REMARK ID 11215 DOMAINID 11263 MODEL 1 GPX4-C
MODEL     1
REMARK    Rerank model01.pdb score: 322.131 tmscore: 0.70684 5h5rA_202 prob: 100 ident: 95.86
ATOM      1  N   MET A   1      16.361 -34.162  18.641  1.00 29.400          N  
ATOM      2  CA  MET A   1      17.651 -33.482  18.543  1.00 29.110          C  
ATOM      3  C   MET A   1      17.490 -32.088  17.949  1.00 28.990          C  
ATOM      4  O   MET A   1      17.471 -31.102  18.688  1.00 29.080          O  
ATOM      5  CB  MET A   1      18.655 -34.331  17.768  1.00 40.870          C  
ATOM      6  CG  MET A   1      19.058 -35.612  18.519  1.00 40.870          C  
ATOM      7  SD  MET A   1      20.220 -36.642  17.643  1.00 40.870          S  
ATOM      8  CE  MET A   1      21.727 -35.751  17.989  1.00 40.870          C  
ATOM      9 1H   MET A   1      16.497 -35.155  18.743  1.00 35.280          H  
ATOM     10 2H   MET A   1      15.858 -33.810  19.446  1.00 35.280          H  
ATOM     11 3H   MET A   1      15.820 -33.976  17.814  1.00 35.280          H  
ATOM     12  HA  MET A   1      18.053 -33.346  19.535  1.00 34.930          H  
ATOM     13 1HB  MET A   1      18.233 -34.629  16.816  1.00 49.040          H  
ATOM     14 2HB  MET A   1      19.542 -33.744  17.565  1.00 49.040          H  
ATOM     15 1HG  MET A   1      19.521 -35.318  19.463  1.00 49.040          H  
ATOM     16 2HG  MET A   1      18.183 -36.209  18.749  1.00 49.040          H  
ATOM     17 1HE  MET A   1      22.571 -36.257  17.526  1.00 49.040          H  
ATOM     18 2HE  MET A   1      21.666 -34.735  17.604  1.00 49.040          H  
ATOM     19 3HE  MET A   1      21.878 -35.717  19.066  1.00 49.040          H  
ATOM     20  N   GLY A   2      17.274 -32.001  16.629  1.00 28.880          N  
ATOM     21  CA  GLY A   2      17.157 -30.709  15.921  1.00 28.860          C  
ATOM     22  C   GLY A   2      16.047 -29.791  16.448  1.00 28.680          C  
ATOM     23  O   GLY A   2      16.064 -28.584  16.215  1.00 28.850          O  
ATOM     24  H   GLY A   2      17.265 -32.840  16.066  1.00 34.660          H  
ATOM     25 1HA  GLY A   2      18.112 -30.186  15.982  1.00 34.630          H  
ATOM     26 2HA  GLY A   2      16.983 -30.903  14.862  1.00 34.630          H  
ATOM     27  N   ARG A   3      15.092 -30.378  17.158  1.00 28.440          N  
ATOM     28  CA  ARG A   3      13.984 -29.681  17.794  1.00 28.340          C  
ATOM     29  C   ARG A   3      14.455 -28.688  18.864  1.00 27.930          C  
ATOM     30  O   ARG A   3      13.770 -27.703  19.161  1.00 27.640          O  
ATOM     31  CB  ARG A   3      13.020 -30.673  18.435  1.00 39.720          C  
ATOM     32  CG  ARG A   3      12.145 -31.462  17.461  1.00 39.720          C  
ATOM     33  CD  ARG A   3      11.047 -32.209  18.172  1.00 39.720          C  
ATOM     34  NE  ARG A   3      11.563 -33.337  18.980  1.00 39.720          N  
ATOM     35  CZ  ARG A   3      11.762 -34.602  18.515  1.00 39.720          C  
ATOM     36  NH1 ARG A   3      11.481 -34.907  17.258  1.00 39.720          N  
ATOM     37  NH2 ARG A   3      12.242 -35.549  19.318  1.00 39.720          N  
ATOM     38  H   ARG A   3      15.158 -31.374  17.252  1.00 34.130          H  
ATOM     39  HA  ARG A   3      13.447 -29.125  17.025  1.00 34.010          H  
ATOM     40 1HB  ARG A   3      13.589 -31.390  19.024  1.00 47.660          H  
ATOM     41 2HB  ARG A   3      12.361 -30.141  19.121  1.00 47.660          H  
ATOM     42 1HG  ARG A   3      11.686 -30.773  16.754  1.00 47.660          H  
ATOM     43 2HG  ARG A   3      12.760 -32.178  16.920  1.00 47.660          H  
ATOM     44 1HD  ARG A   3      10.536 -31.521  18.849  1.00 47.660          H  
ATOM     45 2HD  ARG A   3      10.327 -32.589  17.452  1.00 47.660          H  
ATOM     46  HE  ARG A   3      11.789 -33.160  19.954  1.00 47.660          H  
ATOM     47 1HH1 ARG A   3      11.113 -34.208  16.631  1.00 47.660          H  
ATOM     48 2HH1 ARG A   3      11.628 -35.849  16.921  1.00 47.660          H  
ATOM     49 1HH2 ARG A   3      12.487 -35.359  20.313  1.00 47.660          H  
ATOM     50 2HH2 ARG A   3      12.383 -36.481  18.971  1.00 47.660          H  
ATOM     51  N   ALA A   4      15.620 -28.942  19.475  1.00 28.000          N  
ATOM     52  CA  ALA A   4      16.123 -28.123  20.582  1.00 27.700          C  
ATOM     53  C   ALA A   4      16.732 -26.796  20.117  1.00 27.180          C  
ATOM     54  O   ALA A   4      17.909 -26.493  20.362  1.00 27.330          O  
ATOM     55  CB  ALA A   4      17.161 -28.903  21.362  1.00 38.900          C  
ATOM     56  H   ALA A   4      16.187 -29.734  19.162  1.00 33.600          H  
ATOM     57  HA  ALA A   4      15.285 -27.900  21.244  1.00 33.240          H  
ATOM     58 1HB  ALA A   4      17.491 -28.297  22.198  1.00 46.680          H  
ATOM     59 2HB  ALA A   4      16.729 -29.825  21.730  1.00 46.680          H  
ATOM     60 3HB  ALA A   4      17.995 -29.130  20.728  1.00 46.680          H  
ATOM     61  N   GLY A   5      15.866 -25.933  19.576  1.00 26.710          N  
ATOM     62  CA  GLY A   5      16.203 -24.614  19.018  1.00 26.180          C  
ATOM     63  C   GLY A   5      16.814 -23.675  20.054  1.00 25.500          C  
ATOM     64  O   GLY A   5      17.458 -22.678  19.722  1.00 25.180          O  
ATOM     65  H   GLY A   5      14.909 -26.287  19.476  1.00 32.050          H  
ATOM     66 1HA  GLY A   5      16.896 -24.745  18.186  1.00 31.420          H  
ATOM     67 2HA  GLY A   5      15.301 -24.165  18.605  1.00 31.420          H  
ATOM     68  N   ALA A   6      16.649 -24.032  21.316  1.00 25.360          N  
ATOM     69  CA  ALA A   6      17.165 -23.318  22.465  1.00 24.850          C  
ATOM     70  C   ALA A   6      18.683 -23.193  22.399  1.00 24.720          C  
ATOM     71  O   ALA A   6      19.256 -22.298  23.022  1.00 24.690          O  
ATOM     72  CB  ALA A   6      16.761 -24.043  23.737  1.00 34.990          C  
ATOM     73  H   ALA A   6      16.095 -24.861  21.471  1.00 30.430          H  
ATOM     74  HA  ALA A   6      16.740 -22.314  22.464  1.00 29.820          H  
ATOM     75 1HB  ALA A   6      17.129 -23.496  24.602  1.00 41.990          H  
ATOM     76 2HB  ALA A   6      15.674 -24.112  23.788  1.00 41.990          H  
ATOM     77 3HB  ALA A   6      17.184 -25.051  23.733  1.00 41.990          H  
ATOM     78  N   GLY A   7      19.338 -24.138  21.713  1.00 24.740          N  
ATOM     79  CA  GLY A   7      20.788 -24.156  21.575  1.00 24.710          C  
ATOM     80  C   GLY A   7      21.294 -23.447  20.314  1.00 24.580          C  
ATOM     81  O   GLY A   7      22.489 -23.513  20.015  1.00 24.370          O  
ATOM     82  H   GLY A   7      18.796 -24.865  21.232  1.00 29.690          H  
ATOM     83 1HA  GLY A   7      21.241 -23.686  22.440  1.00 29.650          H  
ATOM     84 2HA  GLY A   7      21.129 -25.189  21.567  1.00 29.650          H  
ATOM     85  N   SER A   8      20.408 -22.794  19.555  1.00 24.810          N  
ATOM     86  CA  SER A   8      20.813 -22.150  18.308  1.00 24.840          C  
ATOM     87  C   SER A   8      21.857 -21.067  18.523  1.00 24.600          C  
ATOM     88  O   SER A   8      21.778 -20.322  19.496  1.00 24.660          O  
ATOM     89  CB  SER A   8      19.647 -21.456  17.629  1.00 34.760          C  
ATOM     90  OG  SER A   8      20.071 -20.784  16.431  1.00 34.760          O  
ATOM     91  H   SER A   8      19.421 -22.753  19.826  1.00 29.770          H  
ATOM     92  HA  SER A   8      21.185 -22.935  17.663  1.00 29.810          H  
ATOM     93 1HB  SER A   8      18.880 -22.192  17.389  1.00 41.720          H  
ATOM     94 2HB  SER A   8      19.203 -20.737  18.317  1.00 41.720          H  
ATOM     95  HG  SER A   8      20.711 -20.037  16.678  1.00 41.720          H  
ATOM     96  N   PRO A   9      22.847 -20.937  17.631  1.00 24.440          N  
ATOM     97  CA  PRO A   9      23.814 -19.871  17.626  1.00 24.300          C  
ATOM     98  C   PRO A   9      23.082 -18.624  17.131  1.00 24.720          C  
ATOM     99  O   PRO A   9      21.995 -18.758  16.553  1.00 25.010          O  
ATOM    100  CB  PRO A   9      24.898 -20.413  16.685  1.00 36.450          C  
ATOM    101  CG  PRO A   9      24.160 -21.307  15.725  1.00 36.450          C  
ATOM    102  CD  PRO A   9      23.057 -21.943  16.554  1.00 36.450          C  
ATOM    103  HA  PRO A   9      24.176 -19.724  18.646  1.00 29.160          H  
ATOM    104 1HB  PRO A   9      25.446 -19.609  16.211  1.00 43.740          H  
ATOM    105 2HB  PRO A   9      25.645 -20.976  17.268  1.00 43.740          H  
ATOM    106 1HG  PRO A   9      23.752 -20.728  14.892  1.00 43.740          H  
ATOM    107 2HG  PRO A   9      24.856 -22.043  15.289  1.00 43.740          H  
ATOM    108 1HD  PRO A   9      22.173 -22.042  15.910  1.00 43.740          H  
ATOM    109 2HD  PRO A   9      23.391 -22.907  16.979  1.00 43.740          H  
ATOM    110  N   GLY A  10      23.654 -17.441  17.385  1.00 24.830          N  
ATOM    111  CA  GLY A  10      23.110 -16.139  16.973  1.00 25.290          C  
ATOM    112  C   GLY A  10      23.597 -15.676  15.599  1.00 25.610          C  
ATOM    113  O   GLY A  10      22.881 -15.786  14.602  1.00 25.660          O  
ATOM    114  H   GLY A  10      24.525 -17.426  17.886  1.00 29.800          H  
ATOM    115 1HA  GLY A  10      22.019 -16.187  16.981  1.00 30.350          H  
ATOM    116 2HA  GLY A  10      23.383 -15.393  17.722  1.00 30.350          H  
ATOM    117  N   ARG A  11      24.809 -15.115  15.556  1.00 25.940          N  
ATOM    118  CA  ARG A  11      25.423 -14.593  14.330  1.00 26.370          C  
ATOM    119  C   ARG A  11      26.778 -15.263  14.051  1.00 26.480          C  
ATOM    120  O   ARG A  11      27.122 -16.269  14.673  1.00 26.560          O  
ATOM    121  CB  ARG A  11      25.572 -13.084  14.390  1.00 36.750          C  
ATOM    122  CG  ARG A  11      24.262 -12.317  14.435  1.00 36.750          C  
ATOM    123  CD  ARG A  11      24.501 -10.865  14.271  1.00 36.750          C  
ATOM    124  NE  ARG A  11      24.961 -10.545  12.899  1.00 36.750          N  
ATOM    125  CZ  ARG A  11      25.599  -9.407  12.528  1.00 36.750          C  
ATOM    126  NH1 ARG A  11      25.873  -8.466  13.410  1.00 36.750          N  
ATOM    127  NH2 ARG A  11      25.953  -9.240  11.262  1.00 36.750          N  
ATOM    128  H   ARG A  11      25.346 -15.041  16.426  1.00 31.130          H  
ATOM    129  HA  ARG A  11      24.756 -14.820  13.501  1.00 31.640          H  
ATOM    130 1HB  ARG A  11      26.143 -12.814  15.281  1.00 44.100          H  
ATOM    131 2HB  ARG A  11      26.118 -12.721  13.532  1.00 44.100          H  
ATOM    132 1HG  ARG A  11      23.612 -12.657  13.629  1.00 44.100          H  
ATOM    133 2HG  ARG A  11      23.772 -12.485  15.396  1.00 44.100          H  
ATOM    134 1HD  ARG A  11      23.582 -10.315  14.468  1.00 44.100          H  
ATOM    135 2HD  ARG A  11      25.271 -10.555  14.978  1.00 44.100          H  
ATOM    136  HE  ARG A  11      24.774 -11.237  12.163  1.00 44.100          H  
ATOM    137 1HH1 ARG A  11      25.592  -8.572  14.400  1.00 44.100          H  
ATOM    138 2HH1 ARG A  11      26.350  -7.625  13.121  1.00 44.100          H  
ATOM    139 1HH2 ARG A  11      25.734  -9.955  10.580  1.00 44.100          H  
ATOM    140 2HH2 ARG A  11      26.426  -8.397  10.973  1.00 44.100          H  
ATOM    141  N   ARG A  12      27.576 -14.721  13.122  1.00 26.540          N  
ATOM    142  CA  ARG A  12      28.855 -15.351  12.750  1.00 26.760          C  
ATOM    143  C   ARG A  12      29.760 -15.586  13.961  1.00 27.030          C  
ATOM    144  O   ARG A  12      30.454 -16.599  14.039  1.00 27.600          O  
ATOM    145  CB  ARG A  12      29.613 -14.508  11.730  1.00 37.380          C  
ATOM    146  CG  ARG A  12      29.022 -14.528  10.340  1.00 37.380          C  
ATOM    147  CD  ARG A  12      29.925 -13.948   9.299  1.00 37.380          C  
ATOM    148  NE  ARG A  12      30.094 -12.505   9.457  1.00 37.380          N  
ATOM    149  CZ  ARG A  12      29.269 -11.560   8.932  1.00 37.380          C  
ATOM    150  NH1 ARG A  12      28.203 -11.905   8.218  1.00 37.380          N  
ATOM    151  NH2 ARG A  12      29.537 -10.279   9.140  1.00 37.380          N  
ATOM    152  H   ARG A  12      27.286 -13.878  12.648  1.00 31.850          H  
ATOM    153  HA  ARG A  12      28.631 -16.318  12.290  1.00 32.110          H  
ATOM    154 1HB  ARG A  12      29.642 -13.473  12.064  1.00 44.850          H  
ATOM    155 2HB  ARG A  12      30.642 -14.860  11.661  1.00 44.850          H  
ATOM    156 1HG  ARG A  12      28.760 -15.550  10.059  1.00 44.850          H  
ATOM    157 2HG  ARG A  12      28.138 -13.924  10.361  1.00 44.850          H  
ATOM    158 1HD  ARG A  12      30.909 -14.411   9.388  1.00 44.850          H  
ATOM    159 2HD  ARG A  12      29.529 -14.151   8.307  1.00 44.850          H  
ATOM    160  HE  ARG A  12      30.895 -12.185   9.987  1.00 44.850          H  
ATOM    161 1HH1 ARG A  12      27.992 -12.881   8.048  1.00 44.850          H  
ATOM    162 2HH1 ARG A  12      27.594 -11.190   7.837  1.00 44.850          H  
ATOM    163 1HH2 ARG A  12      30.349 -10.015   9.683  1.00 44.850          H  
ATOM    164 2HH2 ARG A  12      28.940  -9.565   8.753  1.00 44.850          H  
ATOM    165  N   ARG A  13      29.705 -14.689  14.940  1.00 26.710          N  
ATOM    166  CA  ARG A  13      30.508 -14.770  16.162  1.00 27.020          C  
ATOM    167  C   ARG A  13      30.256 -16.072  16.939  1.00 27.750          C  
ATOM    168  O   ARG A  13      31.095 -16.514  17.725  1.00 28.060          O  
ATOM    169  CB  ARG A  13      30.173 -13.596  17.072  1.00 37.700          C  
ATOM    170  CG  ARG A  13      30.662 -12.237  16.588  1.00 37.700          C  
ATOM    171  CD  ARG A  13      30.544 -11.185  17.650  1.00 37.700          C  
ATOM    172  NE  ARG A  13      29.140 -10.933  18.028  1.00 37.700          N  
ATOM    173  CZ  ARG A  13      28.287 -10.071  17.405  1.00 37.700          C  
ATOM    174  NH1 ARG A  13      28.681  -9.370  16.360  1.00 37.700          N  
ATOM    175  NH2 ARG A  13      27.046  -9.938  17.854  1.00 37.700          N  
ATOM    176  H   ARG A  13      29.110 -13.884  14.816  1.00 32.050          H  
ATOM    177  HA  ARG A  13      31.561 -14.724  15.887  1.00 32.420          H  
ATOM    178 1HB  ARG A  13      29.091 -13.534  17.183  1.00 45.240          H  
ATOM    179 2HB  ARG A  13      30.592 -13.774  18.061  1.00 45.240          H  
ATOM    180 1HG  ARG A  13      31.709 -12.314  16.299  1.00 45.240          H  
ATOM    181 2HG  ARG A  13      30.071 -11.929  15.728  1.00 45.240          H  
ATOM    182 1HD  ARG A  13      31.076 -11.523  18.540  1.00 45.240          H  
ATOM    183 2HD  ARG A  13      30.989 -10.254  17.305  1.00 45.240          H  
ATOM    184  HE  ARG A  13      28.782 -11.436  18.827  1.00 45.240          H  
ATOM    185 1HH1 ARG A  13      29.619  -9.460  16.010  1.00 45.240          H  
ATOM    186 2HH1 ARG A  13      28.036  -8.729  15.909  1.00 45.240          H  
ATOM    187 1HH2 ARG A  13      26.732 -10.470  18.651  1.00 45.240          H  
ATOM    188 2HH2 ARG A  13      26.381  -9.295  17.382  1.00 45.240          H  
ATOM    189  N   GLN A  14      29.058 -16.628  16.764  1.00 28.090          N  
ATOM    190  CA  GLN A  14      28.548 -17.831  17.398  1.00 28.870          C  
ATOM    191  C   GLN A  14      28.594 -19.048  16.471  1.00 28.850          C  
ATOM    192  O   GLN A  14      28.156 -20.147  16.846  1.00 28.970          O  
ATOM    193  CB  GLN A  14      27.094 -17.587  17.790  1.00 40.110          C  
ATOM    194  CG  GLN A  14      26.877 -16.730  18.989  1.00 40.110          C  
ATOM    195  CD  GLN A  14      27.027 -15.300  18.813  1.00 40.110          C  
ATOM    196  OE1 GLN A  14      26.595 -14.681  17.813  1.00 40.110          O  
ATOM    197  NE2 GLN A  14      27.634 -14.715  19.853  1.00 40.110          N  
ATOM    198  H   GLN A  14      28.446 -16.214  16.064  1.00 33.710          H  
ATOM    199  HA  GLN A  14      29.154 -18.042  18.279  1.00 34.640          H  
ATOM    200 1HB  GLN A  14      26.590 -17.113  16.955  1.00 48.130          H  
ATOM    201 2HB  GLN A  14      26.607 -18.519  17.948  1.00 48.130          H  
ATOM    202 1HG  GLN A  14      25.907 -16.919  19.382  1.00 48.130          H  
ATOM    203 2HG  GLN A  14      27.635 -16.999  19.704  1.00 48.130          H  
ATOM    204 1HE2 GLN A  14      27.783 -13.731  19.873  1.00 48.130          H  
ATOM    205 2HE2 GLN A  14      27.927 -15.291  20.670  1.00 48.130          H  
ATOM    206  N   ARG A  15      29.169 -18.849  15.278  1.00 28.780          N  
ATOM    207  CA  ARG A  15      29.236 -19.794  14.167  1.00 28.910          C  
ATOM    208  C   ARG A  15      27.856 -20.089  13.559  1.00 28.610          C  
ATOM    209  O   ARG A  15      27.585 -21.210  13.127  1.00 28.630          O  
ATOM    210  CB  ARG A  15      29.878 -21.113  14.594  1.00 40.420          C  
ATOM    211  CG  ARG A  15      31.289 -20.990  15.137  1.00 40.420          C  
ATOM    212  CD  ARG A  15      31.863 -22.314  15.463  1.00 40.420          C  
ATOM    213  NE  ARG A  15      33.216 -22.200  16.001  1.00 40.420          N  
ATOM    214  CZ  ARG A  15      33.966 -23.229  16.458  1.00 40.420          C  
ATOM    215  NH1 ARG A  15      33.494 -24.461  16.441  1.00 40.420          N  
ATOM    216  NH2 ARG A  15      35.182 -22.994  16.926  1.00 40.420          N  
ATOM    217  H   ARG A  15      29.580 -17.935  15.084  1.00 34.540          H  
ATOM    218  HA  ARG A  15      29.859 -19.347  13.391  1.00 34.690          H  
ATOM    219 1HB  ARG A  15      29.268 -21.628  15.326  1.00 48.510          H  
ATOM    220 2HB  ARG A  15      29.939 -21.765  13.725  1.00 48.510          H  
ATOM    221 1HG  ARG A  15      31.923 -20.507  14.397  1.00 48.510          H  
ATOM    222 2HG  ARG A  15      31.276 -20.392  16.049  1.00 48.510          H  
ATOM    223 1HD  ARG A  15      31.233 -22.798  16.210  1.00 48.510          H  
ATOM    224 2HD  ARG A  15      31.899 -22.922  14.560  1.00 48.510          H  
ATOM    225  HE  ARG A  15      33.623 -21.273  16.037  1.00 48.510          H  
ATOM    226 1HH1 ARG A  15      32.569 -24.647  16.086  1.00 48.510          H  
ATOM    227 2HH1 ARG A  15      34.060 -25.225  16.784  1.00 48.510          H  
ATOM    228 1HH2 ARG A  15      35.545 -22.051  16.941  1.00 48.510          H  
ATOM    229 2HH2 ARG A  15      35.750 -23.755  17.270  1.00 48.510          H  
ATOM    230  N   CYS A  16      27.002 -19.060  13.483  1.00 28.410          N  
ATOM    231  CA  CYS A  16      25.689 -19.144  12.864  1.00 28.210          C  
ATOM    232  C   CYS A  16      25.756 -18.649  11.433  1.00 28.190          C  
ATOM    233  O   CYS A  16      26.523 -17.735  11.110  1.00 28.430          O  
ATOM    234  CB  CYS A  16      24.678 -18.263  13.569  1.00 39.570          C  
ATOM    235  SG  CYS A  16      23.022 -18.371  12.945  1.00 39.570          S  
ATOM    236  H   CYS A  16      27.256 -18.149  13.873  1.00 34.090          H  
ATOM    237  HA  CYS A  16      25.353 -20.180  12.876  1.00 33.850          H  
ATOM    238 1HB  CYS A  16      24.662 -18.428  14.610  1.00 47.490          H  
ATOM    239 2HB  CYS A  16      24.977 -17.256  13.426  1.00 47.490          H  
ATOM    240  HG  CYS A  16      22.567 -17.321  13.696  1.00 47.490          H  
ATOM    241  N   GLN A  17      24.916 -19.189  10.558  1.00 27.980          N  
ATOM    242  CA  GLN A  17      24.877 -18.680   9.188  1.00 27.970          C  
ATOM    243  C   GLN A  17      24.103 -17.376   9.096  1.00 27.680          C  
ATOM    244  O   GLN A  17      22.988 -17.319   8.579  1.00 27.850          O  
ATOM    245  CB  GLN A  17      24.274 -19.703   8.223  1.00 39.160          C  
ATOM    246  CG  GLN A  17      25.088 -20.965   8.070  1.00 39.160          C  
ATOM    247  CD  GLN A  17      26.407 -20.689   7.355  1.00 39.160          C  
ATOM    248  OE1 GLN A  17      26.439 -20.248   6.190  1.00 39.160          O  
ATOM    249  NE2 GLN A  17      27.508 -20.940   8.045  1.00 39.160          N  
ATOM    250  H   GLN A  17      24.298 -19.934  10.849  1.00 33.580          H  
ATOM    251  HA  GLN A  17      25.897 -18.472   8.870  1.00 33.560          H  
ATOM    252 1HB  GLN A  17      23.277 -19.981   8.563  1.00 46.990          H  
ATOM    253 2HB  GLN A  17      24.168 -19.249   7.236  1.00 46.990          H  
ATOM    254 1HG  GLN A  17      25.312 -21.370   9.056  1.00 46.990          H  
ATOM    255 2HG  GLN A  17      24.526 -21.683   7.486  1.00 46.990          H  
ATOM    256 1HE2 GLN A  17      28.408 -20.782   7.635  1.00 46.990          H  
ATOM    257 2HE2 GLN A  17      27.449 -21.298   8.982  1.00 46.990          H  
ATOM    258  N   SER A  18      24.722 -16.333   9.626  1.00 27.360          N  
ATOM    259  CA  SER A  18      24.155 -15.000   9.660  1.00 27.170          C  
ATOM    260  C   SER A  18      23.930 -14.540   8.239  1.00 27.240          C  
ATOM    261  O   SER A  18      24.808 -14.703   7.389  1.00 27.200          O  
ATOM    262  CB  SER A  18      25.105 -14.045  10.331  1.00 38.110          C  
ATOM    263  OG  SER A  18      24.602 -12.731  10.376  1.00 38.110          O  
ATOM    264  H   SER A  18      25.624 -16.535  10.055  1.00 32.830          H  
ATOM    265  HA  SER A  18      23.202 -15.025  10.191  1.00 32.600          H  
ATOM    266 1HB  SER A  18      25.321 -14.395  11.320  1.00 45.740          H  
ATOM    267 2HB  SER A  18      26.023 -14.048   9.776  1.00 45.740          H  
ATOM    268  HG  SER A  18      24.558 -12.422   9.449  1.00 45.740          H  
ATOM    269  N   ARG A  19      22.793 -13.915   7.985  1.00 27.440          N  
ATOM    270  CA  ARG A  19      22.516 -13.399   6.656  1.00 27.610          C  
ATOM    271  C   ARG A  19      23.523 -12.332   6.265  1.00 27.480          C  
ATOM    272  O   ARG A  19      23.902 -11.492   7.084  1.00 27.670          O  
ATOM    273  CB  ARG A  19      21.112 -12.840   6.555  1.00 38.590          C  
ATOM    274  CG  ARG A  19      20.721 -12.401   5.156  1.00 38.590          C  
ATOM    275  CD  ARG A  19      19.347 -11.981   5.106  1.00 38.590          C  
ATOM    276  NE  ARG A  19      18.955 -11.542   3.776  1.00 38.590          N  
ATOM    277  CZ  ARG A  19      19.083 -10.281   3.294  1.00 38.590          C  
ATOM    278  NH1 ARG A  19      19.606  -9.319   4.034  1.00 38.590          N  
ATOM    279  NH2 ARG A  19      18.677 -10.011   2.065  1.00 38.590          N  
ATOM    280  H   ARG A  19      22.112 -13.815   8.723  1.00 32.930          H  
ATOM    281  HA  ARG A  19      22.600 -14.224   5.948  1.00 33.130          H  
ATOM    282 1HB  ARG A  19      20.393 -13.592   6.882  1.00 46.300          H  
ATOM    283 2HB  ARG A  19      21.013 -11.978   7.215  1.00 46.300          H  
ATOM    284 1HG  ARG A  19      21.331 -11.556   4.845  1.00 46.300          H  
ATOM    285 2HG  ARG A  19      20.853 -13.227   4.455  1.00 46.300          H  
ATOM    286 1HD  ARG A  19      18.719 -12.829   5.377  1.00 46.300          H  
ATOM    287 2HD  ARG A  19      19.181 -11.172   5.810  1.00 46.300          H  
ATOM    288  HE  ARG A  19      18.539 -12.237   3.162  1.00 46.300          H  
ATOM    289 1HH1 ARG A  19      19.919  -9.511   4.972  1.00 46.300          H  
ATOM    290 2HH1 ARG A  19      19.691  -8.385   3.661  1.00 46.300          H  
ATOM    291 1HH2 ARG A  19      18.273 -10.743   1.494  1.00 46.300          H  
ATOM    292 2HH2 ARG A  19      18.765  -9.077   1.698  1.00 46.300          H  
ATOM    293  N   GLY A  20      23.950 -12.370   5.010  1.00 27.260          N  
ATOM    294  CA  GLY A  20      24.886 -11.397   4.481  1.00 27.210          C  
ATOM    295  C   GLY A  20      25.400 -11.865   3.134  1.00 27.210          C  
ATOM    296  O   GLY A  20      24.874 -12.821   2.559  1.00 27.220          O  
ATOM    297  H   GLY A  20      23.611 -13.098   4.399  1.00 32.710          H  
ATOM    298 1HA  GLY A  20      24.393 -10.430   4.379  1.00 32.650          H  
ATOM    299 2HA  GLY A  20      25.716 -11.273   5.173  1.00 32.650          H  
ATOM    300  N   ARG A  21      26.419 -11.182   2.626  1.00 27.270          N  
ATOM    301  CA  ARG A  21      26.997 -11.513   1.331  1.00 27.380          C  
ATOM    302  C   ARG A  21      27.529 -12.943   1.327  1.00 27.260          C  
ATOM    303  O   ARG A  21      28.200 -13.367   2.271  1.00 27.650          O  
ATOM    304  CB  ARG A  21      28.122 -10.545   0.997  1.00 38.290          C  
ATOM    305  CG  ARG A  21      28.724 -10.707  -0.381  1.00 38.290          C  
ATOM    306  CD  ARG A  21      29.739  -9.670  -0.672  1.00 38.290          C  
ATOM    307  NE  ARG A  21      30.284  -9.854  -2.001  1.00 38.290          N  
ATOM    308  CZ  ARG A  21      31.219  -9.075  -2.590  1.00 38.290          C  
ATOM    309  NH1 ARG A  21      31.725  -8.037  -1.952  1.00 38.290          N  
ATOM    310  NH2 ARG A  21      31.626  -9.359  -3.817  1.00 38.290          N  
ATOM    311  H   ARG A  21      26.801 -10.410   3.154  1.00 32.720          H  
ATOM    312  HA  ARG A  21      26.220 -11.427   0.570  1.00 32.860          H  
ATOM    313 1HB  ARG A  21      27.759  -9.523   1.081  1.00 45.950          H  
ATOM    314 2HB  ARG A  21      28.928 -10.668   1.720  1.00 45.950          H  
ATOM    315 1HG  ARG A  21      29.218 -11.678  -0.455  1.00 45.950          H  
ATOM    316 2HG  ARG A  21      27.941 -10.642  -1.135  1.00 45.950          H  
ATOM    317 1HD  ARG A  21      29.282  -8.681  -0.616  1.00 45.950          H  
ATOM    318 2HD  ARG A  21      30.551  -9.749   0.050  1.00 45.950          H  
ATOM    319  HE  ARG A  21      29.918 -10.640  -2.522  1.00 45.950          H  
ATOM    320 1HH1 ARG A  21      31.419  -7.816  -1.017  1.00 45.950          H  
ATOM    321 2HH1 ARG A  21      32.423  -7.459  -2.399  1.00 45.950          H  
ATOM    322 1HH2 ARG A  21      31.239 -10.154  -4.307  1.00 45.950          H  
ATOM    323 2HH2 ARG A  21      32.324  -8.784  -4.267  1.00 45.950          H  
ATOM    324  N   ARG A  22      27.221 -13.677   0.262  1.00 26.770          N  
ATOM    325  CA  ARG A  22      27.674 -15.053   0.115  1.00 26.640          C  
ATOM    326  C   ARG A  22      29.098 -15.133  -0.412  1.00 26.800          C  
ATOM    327  O   ARG A  22      29.553 -14.265  -1.158  1.00 26.980          O  
ATOM    328  CB  ARG A  22      26.780 -15.816  -0.849  1.00 37.350          C  
ATOM    329  CG  ARG A  22      26.893 -15.392  -2.331  1.00 37.350          C  
ATOM    330  CD  ARG A  22      26.056 -16.245  -3.195  1.00 37.350          C  
ATOM    331  NE  ARG A  22      26.139 -15.868  -4.611  1.00 37.350          N  
ATOM    332  CZ  ARG A  22      27.070 -16.325  -5.491  1.00 37.350          C  
ATOM    333  NH1 ARG A  22      28.011 -17.161  -5.095  1.00 37.350          N  
ATOM    334  NH2 ARG A  22      27.024 -15.930  -6.755  1.00 37.350          N  
ATOM    335  H   ARG A  22      26.654 -13.259  -0.459  1.00 32.120          H  
ATOM    336  HA  ARG A  22      27.636 -15.534   1.093  1.00 31.970          H  
ATOM    337 1HB  ARG A  22      27.022 -16.870  -0.801  1.00 44.820          H  
ATOM    338 2HB  ARG A  22      25.742 -15.705  -0.546  1.00 44.820          H  
ATOM    339 1HG  ARG A  22      26.573 -14.360  -2.449  1.00 44.820          H  
ATOM    340 2HG  ARG A  22      27.919 -15.493  -2.678  1.00 44.820          H  
ATOM    341 1HD  ARG A  22      26.363 -17.286  -3.089  1.00 44.820          H  
ATOM    342 2HD  ARG A  22      25.017 -16.151  -2.883  1.00 44.820          H  
ATOM    343  HE  ARG A  22      25.440 -15.225  -4.962  1.00 44.820          H  
ATOM    344 1HH1 ARG A  22      28.073 -17.447  -4.126  1.00 44.820          H  
ATOM    345 2HH1 ARG A  22      28.720 -17.531  -5.747  1.00 44.820          H  
ATOM    346 1HH2 ARG A  22      26.304 -15.290  -7.062  1.00 44.820          H  
ATOM    347 2HH2 ARG A  22      27.712 -16.267  -7.413  1.00 44.820          H  
ATOM    348  N   ARG A  23      29.765 -16.239  -0.123  1.00 26.810          N  
ATOM    349  CA  ARG A  23      31.060 -16.495  -0.724  1.00 27.040          C  
ATOM    350  C   ARG A  23      30.785 -16.880  -2.189  1.00 26.820          C  
ATOM    351  O   ARG A  23      29.723 -17.463  -2.463  1.00 26.340          O  
ATOM    352  CB  ARG A  23      31.796 -17.612   0.018  1.00 37.760          C  
ATOM    353  CG  ARG A  23      32.184 -17.270   1.442  1.00 37.760          C  
ATOM    354  CD  ARG A  23      32.874 -18.399   2.111  1.00 37.760          C  
ATOM    355  NE  ARG A  23      33.226 -18.076   3.490  1.00 37.760          N  
ATOM    356  CZ  ARG A  23      33.817 -18.921   4.364  1.00 37.760          C  
ATOM    357  NH1 ARG A  23      34.128 -20.151   4.002  1.00 37.760          N  
ATOM    358  NH2 ARG A  23      34.086 -18.507   5.593  1.00 37.760          N  
ATOM    359  H   ARG A  23      29.359 -16.902   0.521  1.00 32.170          H  
ATOM    360  HA  ARG A  23      31.645 -15.584  -0.657  1.00 32.450          H  
ATOM    361 1HB  ARG A  23      31.204 -18.507   0.047  1.00 45.320          H  
ATOM    362 2HB  ARG A  23      32.709 -17.868  -0.497  1.00 45.320          H  
ATOM    363 1HG  ARG A  23      32.856 -16.414   1.437  1.00 45.320          H  
ATOM    364 2HG  ARG A  23      31.290 -17.025   2.016  1.00 45.320          H  
ATOM    365 1HD  ARG A  23      32.215 -19.268   2.117  1.00 45.320          H  
ATOM    366 2HD  ARG A  23      33.790 -18.635   1.569  1.00 45.320          H  
ATOM    367  HE  ARG A  23      33.009 -17.142   3.817  1.00 45.320          H  
ATOM    368 1HH1 ARG A  23      33.927 -20.473   3.068  1.00 45.320          H  
ATOM    369 2HH1 ARG A  23      34.570 -20.777   4.662  1.00 45.320          H  
ATOM    370 1HH2 ARG A  23      33.849 -17.564   5.872  1.00 45.320          H  
ATOM    371 2HH2 ARG A  23      34.527 -19.129   6.254  1.00 45.320          H  
ATOM    372  N   PRO A  24      31.739 -16.675  -3.130  1.00 27.230          N  
ATOM    373  CA  PRO A  24      31.635 -17.010  -4.548  1.00 27.250          C  
ATOM    374  C   PRO A  24      31.099 -18.411  -4.826  1.00 27.000          C  
ATOM    375  O   PRO A  24      30.386 -18.605  -5.819  1.00 27.040          O  
ATOM    376  CB  PRO A  24      33.087 -16.866  -5.019  1.00 40.880          C  
ATOM    377  CG  PRO A  24      33.662 -15.792  -4.127  1.00 40.880          C  
ATOM    378  CD  PRO A  24      33.038 -16.028  -2.769  1.00 40.880          C  
ATOM    379  HA  PRO A  24      30.998 -16.257  -5.037  1.00 32.700          H  
ATOM    380 1HB  PRO A  24      33.613 -17.829  -4.928  1.00 49.050          H  
ATOM    381 2HB  PRO A  24      33.109 -16.592  -6.084  1.00 49.050          H  
ATOM    382 1HG  PRO A  24      34.763 -15.864  -4.107  1.00 49.050          H  
ATOM    383 2HG  PRO A  24      33.420 -14.797  -4.533  1.00 49.050          H  
ATOM    384 1HD  PRO A  24      33.676 -16.685  -2.171  1.00 49.050          H  
ATOM    385 2HD  PRO A  24      32.886 -15.044  -2.306  1.00 49.050          H  
ATOM    386  N   ARG A  25      31.416 -19.385  -3.961  1.00 26.830          N  
ATOM    387  CA  ARG A  25      30.903 -20.728  -4.149  1.00 26.690          C  
ATOM    388  C   ARG A  25      30.357 -21.258  -2.822  1.00 26.560          C  
ATOM    389  O   ARG A  25      30.608 -22.407  -2.438  1.00 26.660          O  
ATOM    390  CB  ARG A  25      32.014 -21.647  -4.654  1.00 37.420          C  
ATOM    391  CG  ARG A  25      32.578 -21.313  -6.038  1.00 37.420          C  
ATOM    392  CD  ARG A  25      31.602 -21.553  -7.135  1.00 37.420          C  
ATOM    393  NE  ARG A  25      32.191 -21.281  -8.432  1.00 37.420          N  
ATOM    394  CZ  ARG A  25      32.223 -20.073  -9.049  1.00 37.420          C  
ATOM    395  NH1 ARG A  25      31.704 -18.990  -8.487  1.00 37.420          N  
ATOM    396  NH2 ARG A  25      32.793 -19.978 -10.243  1.00 37.420          N  
ATOM    397  H   ARG A  25      32.025 -19.220  -3.172  1.00 32.200          H  
ATOM    398  HA  ARG A  25      30.083 -20.704  -4.862  1.00 32.030          H  
ATOM    399 1HB  ARG A  25      32.845 -21.616  -3.954  1.00 44.910          H  
ATOM    400 2HB  ARG A  25      31.666 -22.669  -4.692  1.00 44.910          H  
ATOM    401 1HG  ARG A  25      32.886 -20.273  -6.071  1.00 44.910          H  
ATOM    402 2HG  ARG A  25      33.444 -21.944  -6.226  1.00 44.910          H  
ATOM    403 1HD  ARG A  25      31.295 -22.599  -7.114  1.00 44.910          H  
ATOM    404 2HD  ARG A  25      30.727 -20.926  -7.022  1.00 44.910          H  
ATOM    405  HE  ARG A  25      32.608 -22.063  -8.920  1.00 44.910          H  
ATOM    406 1HH1 ARG A  25      31.252 -19.019  -7.557  1.00 44.910          H  
ATOM    407 2HH1 ARG A  25      31.746 -18.108  -8.972  1.00 44.910          H  
ATOM    408 1HH2 ARG A  25      33.194 -20.797 -10.680  1.00 44.910          H  
ATOM    409 2HH2 ARG A  25      32.829 -19.088 -10.719  1.00 44.910          H  
ATOM    410  N   ALA A  26      29.550 -20.439  -2.151  1.00 26.420          N  
ATOM    411  CA  ALA A  26      28.933 -20.820  -0.889  1.00 26.390          C  
ATOM    412  C   ALA A  26      27.819 -21.860  -1.058  1.00 26.320          C  
ATOM    413  O   ALA A  26      27.014 -21.744  -1.995  1.00 26.230          O  
ATOM    414  CB  ALA A  26      28.313 -19.598  -0.219  1.00 36.960          C  
ATOM    415  H   ALA A  26      29.401 -19.487  -2.498  1.00 31.700          H  
ATOM    416  HA  ALA A  26      29.731 -21.219  -0.273  1.00 31.670          H  
ATOM    417 1HB  ALA A  26      27.885 -19.863   0.739  1.00 44.350          H  
ATOM    418 2HB  ALA A  26      29.052 -18.859  -0.076  1.00 44.350          H  
ATOM    419 3HB  ALA A  26      27.535 -19.203  -0.869  1.00 44.350          H  
ATOM    420  N   PRO A  27      27.645 -22.793  -0.085  1.00 26.430          N  
ATOM    421  CA  PRO A  27      26.561 -23.763   0.000  1.00 26.480          C  
ATOM    422  C   PRO A  27      25.223 -23.040   0.147  1.00 26.420          C  
ATOM    423  O   PRO A  27      24.171 -23.546  -0.247  1.00 26.490          O  
ATOM    424  CB  PRO A  27      26.927 -24.594   1.237  1.00 39.720          C  
ATOM    425  CG  PRO A  27      27.826 -23.708   2.064  1.00 39.720          C  
ATOM    426  CD  PRO A  27      28.603 -22.883   1.058  1.00 39.720          C  
ATOM    427  HA  PRO A  27      26.566 -24.398  -0.887  1.00 31.780          H  
ATOM    428 1HB  PRO A  27      26.011 -24.888   1.772  1.00 47.660          H  
ATOM    429 2HB  PRO A  27      27.423 -25.525   0.926  1.00 47.660          H  
ATOM    430 1HG  PRO A  27      27.230 -23.093   2.757  1.00 47.660          H  
ATOM    431 2HG  PRO A  27      28.487 -24.332   2.690  1.00 47.660          H  
ATOM    432 1HD  PRO A  27      28.799 -21.915   1.531  1.00 47.660          H  
ATOM    433 2HD  PRO A  27      29.530 -23.401   0.749  1.00 47.660          H  
ATOM    434  N   ARG A  28      25.289 -21.776   0.601  1.00 26.400          N  
ATOM    435  CA  ARG A  28      24.120 -20.929   0.782  1.00 26.460          C  
ATOM    436  C   ARG A  28      23.363 -20.751  -0.529  1.00 26.410          C  
ATOM    437  O   ARG A  28      22.196 -20.342  -0.522  1.00 26.550          O  
ATOM    438  CB  ARG A  28      24.507 -19.554   1.289  1.00 37.020          C  
ATOM    439  CG  ARG A  28      25.046 -19.503   2.698  1.00 37.020          C  
ATOM    440  CD  ARG A  28      25.355 -18.113   3.083  1.00 37.020          C  
ATOM    441  NE  ARG A  28      25.961 -18.030   4.394  1.00 37.020          N  
ATOM    442  CZ  ARG A  28      26.319 -16.885   5.009  1.00 37.020          C  
ATOM    443  NH1 ARG A  28      26.101 -15.714   4.444  1.00 37.020          N  
ATOM    444  NH2 ARG A  28      26.898 -16.952   6.184  1.00 37.020          N  
ATOM    445  H   ARG A  28      26.182 -21.403   0.877  1.00 31.680          H  
ATOM    446  HA  ARG A  28      23.462 -21.400   1.510  1.00 31.750          H  
ATOM    447 1HB  ARG A  28      25.249 -19.115   0.624  1.00 44.420          H  
ATOM    448 2HB  ARG A  28      23.630 -18.916   1.266  1.00 44.420          H  
ATOM    449 1HG  ARG A  28      24.301 -19.893   3.394  1.00 44.420          H  
ATOM    450 2HG  ARG A  28      25.958 -20.094   2.773  1.00 44.420          H  
ATOM    451 1HD  ARG A  28      26.047 -17.683   2.356  1.00 44.420          H  
ATOM    452 2HD  ARG A  28      24.430 -17.534   3.094  1.00 44.420          H  
ATOM    453  HE  ARG A  28      26.146 -18.910   4.902  1.00 44.420          H  
ATOM    454 1HH1 ARG A  28      25.658 -15.660   3.542  1.00 44.420          H  
ATOM    455 2HH1 ARG A  28      26.378 -14.867   4.924  1.00 44.420          H  
ATOM    456 1HH2 ARG A  28      27.090 -17.862   6.593  1.00 44.420          H  
ATOM    457 2HH2 ARG A  28      27.170 -16.107   6.662  1.00 44.420          H  
ATOM    458  N   ARG A  29      24.039 -21.016  -1.660  1.00 26.310          N  
ATOM    459  CA  ARG A  29      23.442 -20.942  -2.978  1.00 26.360          C  
ATOM    460  C   ARG A  29      23.599 -22.277  -3.694  1.00 26.180          C  
ATOM    461  O   ARG A  29      22.676 -22.755  -4.351  1.00 26.230          O  
ATOM    462  CB  ARG A  29      24.069 -19.838  -3.812  1.00 36.880          C  
ATOM    463  CG  ARG A  29      23.421 -19.625  -5.188  1.00 36.880          C  
ATOM    464  CD  ARG A  29      24.101 -18.561  -5.945  1.00 36.880          C  
ATOM    465  NE  ARG A  29      23.563 -18.404  -7.298  1.00 36.880          N  
ATOM    466  CZ  ARG A  29      22.552 -17.581  -7.680  1.00 36.880          C  
ATOM    467  NH1 ARG A  29      21.934 -16.795  -6.826  1.00 36.880          N  
ATOM    468  NH2 ARG A  29      22.189 -17.558  -8.949  1.00 36.880          N  
ATOM    469  H   ARG A  29      25.009 -21.324  -1.592  1.00 31.570          H  
ATOM    470  HA  ARG A  29      22.388 -20.763  -2.875  1.00 31.630          H  
ATOM    471 1HB  ARG A  29      24.006 -18.899  -3.266  1.00 44.260          H  
ATOM    472 2HB  ARG A  29      25.128 -20.058  -3.965  1.00 44.260          H  
ATOM    473 1HG  ARG A  29      23.473 -20.544  -5.772  1.00 44.260          H  
ATOM    474 2HG  ARG A  29      22.381 -19.341  -5.057  1.00 44.260          H  
ATOM    475 1HD  ARG A  29      23.999 -17.620  -5.417  1.00 44.260          H  
ATOM    476 2HD  ARG A  29      25.160 -18.810  -6.030  1.00 44.260          H  
ATOM    477  HE  ARG A  29      23.987 -18.973  -8.020  1.00 44.260          H  
ATOM    478 1HH1 ARG A  29      22.191 -16.788  -5.853  1.00 44.260          H  
ATOM    479 2HH1 ARG A  29      21.205 -16.179  -7.165  1.00 44.260          H  
ATOM    480 1HH2 ARG A  29      22.659 -18.150  -9.621  1.00 44.260          H  
ATOM    481 2HH2 ARG A  29      21.450 -16.940  -9.250  1.00 44.260          H  
ATOM    482  N   ARG A  30      24.754 -22.922  -3.549  1.00 26.050          N  
ATOM    483  CA  ARG A  30      24.988 -24.166  -4.268  1.00 26.000          C  
ATOM    484  C   ARG A  30      24.024 -25.303  -3.911  1.00 25.820          C  
ATOM    485  O   ARG A  30      23.803 -26.192  -4.734  1.00 26.020          O  
ATOM    486  CB  ARG A  30      26.418 -24.616  -4.075  1.00 36.420          C  
ATOM    487  CG  ARG A  30      27.427 -23.747  -4.786  1.00 36.420          C  
ATOM    488  CD  ARG A  30      28.783 -24.018  -4.350  1.00 36.420          C  
ATOM    489  NE  ARG A  30      29.244 -25.337  -4.695  1.00 36.420          N  
ATOM    490  CZ  ARG A  30      30.382 -25.894  -4.224  1.00 36.420          C  
ATOM    491  NH1 ARG A  30      31.169 -25.221  -3.393  1.00 36.420          N  
ATOM    492  NH2 ARG A  30      30.712 -27.125  -4.600  1.00 36.420          N  
ATOM    493  H   ARG A  30      25.514 -22.522  -2.996  1.00 31.260          H  
ATOM    494  HA  ARG A  30      24.861 -23.953  -5.329  1.00 31.200          H  
ATOM    495 1HB  ARG A  30      26.665 -24.609  -3.038  1.00 43.700          H  
ATOM    496 2HB  ARG A  30      26.530 -25.636  -4.434  1.00 43.700          H  
ATOM    497 1HG  ARG A  30      27.369 -23.927  -5.857  1.00 43.700          H  
ATOM    498 2HG  ARG A  30      27.213 -22.696  -4.581  1.00 43.700          H  
ATOM    499 1HD  ARG A  30      29.435 -23.300  -4.816  1.00 43.700          H  
ATOM    500 2HD  ARG A  30      28.820 -23.914  -3.269  1.00 43.700          H  
ATOM    501  HE  ARG A  30      28.679 -25.884  -5.329  1.00 43.700          H  
ATOM    502 1HH1 ARG A  30      30.934 -24.254  -3.095  1.00 43.700          H  
ATOM    503 2HH1 ARG A  30      32.016 -25.646  -3.046  1.00 43.700          H  
ATOM    504 1HH2 ARG A  30      30.114 -27.638  -5.234  1.00 43.700          H  
ATOM    505 2HH2 ARG A  30      31.560 -27.551  -4.256  1.00 43.700          H  
ATOM    506  N   LYS A  31      23.433 -25.296  -2.709  1.00 25.530          N  
ATOM    507  CA  LYS A  31      22.540 -26.380  -2.333  1.00 25.420          C  
ATOM    508  C   LYS A  31      21.072 -26.242  -2.792  1.00 25.180          C  
ATOM    509  O   LYS A  31      20.271 -27.134  -2.498  1.00 25.400          O  
ATOM    510  CB  LYS A  31      22.575 -26.573  -0.814  1.00 35.630          C  
ATOM    511  CG  LYS A  31      23.963 -26.940  -0.221  1.00 35.630          C  
ATOM    512  CD  LYS A  31      24.475 -28.309  -0.685  1.00 35.630          C  
ATOM    513  CE  LYS A  31      25.777 -28.678   0.023  1.00 35.630          C  
ATOM    514  NZ  LYS A  31      26.309 -30.000  -0.436  1.00 35.630          N  
ATOM    515  H   LYS A  31      23.642 -24.578  -2.006  1.00 30.640          H  
ATOM    516  HA  LYS A  31      22.914 -27.287  -2.801  1.00 30.500          H  
ATOM    517 1HB  LYS A  31      22.255 -25.645  -0.335  1.00 42.760          H  
ATOM    518 2HB  LYS A  31      21.868 -27.349  -0.528  1.00 42.760          H  
ATOM    519 1HG  LYS A  31      24.683 -26.184  -0.524  1.00 42.760          H  
ATOM    520 2HG  LYS A  31      23.900 -26.930   0.866  1.00 42.760          H  
ATOM    521 1HD  LYS A  31      23.722 -29.073  -0.487  1.00 42.760          H  
ATOM    522 2HD  LYS A  31      24.675 -28.283  -1.753  1.00 42.760          H  
ATOM    523 1HE  LYS A  31      26.520 -27.907  -0.179  1.00 42.760          H  
ATOM    524 2HE  LYS A  31      25.598 -28.724   1.097  1.00 42.760          H  
ATOM    525 1HZ  LYS A  31      27.169 -30.207   0.055  1.00 42.760          H  
ATOM    526 2HZ  LYS A  31      25.631 -30.724  -0.242  1.00 42.760          H  
ATOM    527 3HZ  LYS A  31      26.491 -29.968  -1.429  1.00 42.760          H  
ATOM    528  N   ALA A  32      20.678 -25.155  -3.474  1.00 24.800          N  
ATOM    529  CA  ALA A  32      19.274 -25.083  -3.906  1.00 24.610          C  
ATOM    530  C   ALA A  32      19.088 -24.141  -5.117  1.00 24.170          C  
ATOM    531  O   ALA A  32      19.779 -23.134  -5.201  1.00 23.880          O  
ATOM    532  CB  ALA A  32      18.413 -24.623  -2.756  1.00 34.530          C  
ATOM    533  H   ALA A  32      21.352 -24.415  -3.715  1.00 29.760          H  
ATOM    534  HA  ALA A  32      18.974 -26.085  -4.166  1.00 29.530          H  
ATOM    535 1HB  ALA A  32      17.384 -24.614  -3.071  1.00 41.440          H  
ATOM    536 2HB  ALA A  32      18.526 -25.298  -1.910  1.00 41.440          H  
ATOM    537 3HB  ALA A  32      18.731 -23.640  -2.471  1.00 41.440          H  
ATOM    538  N   PRO A  33      18.166 -24.427  -6.072  1.00 24.200          N  
ATOM    539  CA  PRO A  33      17.862 -23.585  -7.230  1.00 23.920          C  
ATOM    540  C   PRO A  33      17.423 -22.176  -6.865  1.00 23.310          C  
ATOM    541  O   PRO A  33      16.574 -21.994  -5.996  1.00 23.140          O  
ATOM    542  CB  PRO A  33      16.693 -24.331  -7.883  1.00 35.880          C  
ATOM    543  CG  PRO A  33      16.860 -25.765  -7.458  1.00 35.880          C  
ATOM    544  CD  PRO A  33      17.388 -25.693  -6.041  1.00 35.880          C  
ATOM    545  HA  PRO A  33      18.735 -23.557  -7.897  1.00 28.700          H  
ATOM    546 1HB  PRO A  33      15.745 -23.889  -7.555  1.00 43.060          H  
ATOM    547 2HB  PRO A  33      16.737 -24.204  -8.975  1.00 43.060          H  
ATOM    548 1HG  PRO A  33      15.893 -26.288  -7.522  1.00 43.060          H  
ATOM    549 2HG  PRO A  33      17.546 -26.287  -8.143  1.00 43.060          H  
ATOM    550 1HD  PRO A  33      16.567 -25.633  -5.301  1.00 43.060          H  
ATOM    551 2HD  PRO A  33      18.015 -26.578  -5.919  1.00 43.060          H  
ATOM    552  N   ALA A  34      17.953 -21.189  -7.576  1.00 23.100          N  
ATOM    553  CA  ALA A  34      17.606 -19.793  -7.343  1.00 22.620          C  
ATOM    554  C   ALA A  34      16.282 -19.427  -7.993  1.00 22.510          C  
ATOM    555  O   ALA A  34      15.942 -19.899  -9.084  1.00 22.650          O  
ATOM    556  CB  ALA A  34      18.720 -18.893  -7.850  1.00 31.860          C  
ATOM    557  H   ALA A  34      18.640 -21.414  -8.282  1.00 27.720          H  
ATOM    558  HA  ALA A  34      17.491 -19.641  -6.279  1.00 27.140          H  
ATOM    559 1HB  ALA A  34      18.467 -17.853  -7.655  1.00 38.230          H  
ATOM    560 2HB  ALA A  34      19.647 -19.147  -7.336  1.00 38.230          H  
ATOM    561 3HB  ALA A  34      18.853 -19.041  -8.907  1.00 38.230          H  
ATOM    562  N   CYS A  35      15.569 -18.491  -7.375  1.00 22.360          N  
ATOM    563  CA  CYS A  35      14.326 -17.987  -7.943  1.00 22.370          C  
ATOM    564  C   CYS A  35      14.625 -16.895  -8.962  1.00 22.490          C  
ATOM    565  O   CYS A  35      14.445 -15.703  -8.705  1.00 22.180          O  
ATOM    566  CB  CYS A  35      13.395 -17.456  -6.854  1.00 31.310          C  
ATOM    567  SG  CYS A  35      12.810 -18.718  -5.666  1.00 31.310          S  
ATOM    568  H   CYS A  35      15.889 -18.129  -6.489  1.00 26.830          H  
ATOM    569  HA  CYS A  35      13.819 -18.802  -8.457  1.00 26.840          H  
ATOM    570 1HB  CYS A  35      13.901 -16.670  -6.294  1.00 37.580          H  
ATOM    571 2HB  CYS A  35      12.526 -17.015  -7.326  1.00 37.580          H  
ATOM    572  HG  CYS A  35      11.901 -19.252  -6.481  1.00 37.580          H  
ATOM    573  N   ARG A  36      15.164 -17.334 -10.089  1.00 23.030          N  
ATOM    574  CA  ARG A  36      15.593 -16.479 -11.187  1.00 23.340          C  
ATOM    575  C   ARG A  36      14.405 -16.024 -12.010  1.00 23.040          C  
ATOM    576  O   ARG A  36      13.397 -16.711 -12.069  1.00 22.970          O  
ATOM    577  CB  ARG A  36      16.576 -17.216 -12.083  1.00 32.550          C  
ATOM    578  CG  ARG A  36      17.884 -17.550 -11.420  1.00 32.550          C  
ATOM    579  CD  ARG A  36      18.811 -18.299 -12.312  1.00 32.550          C  
ATOM    580  NE  ARG A  36      18.352 -19.666 -12.578  1.00 32.550          N  
ATOM    581  CZ  ARG A  36      18.861 -20.488 -13.526  1.00 32.550          C  
ATOM    582  NH1 ARG A  36      19.840 -20.085 -14.312  1.00 32.550          N  
ATOM    583  NH2 ARG A  36      18.369 -21.711 -13.660  1.00 32.550          N  
ATOM    584  H   ARG A  36      15.287 -18.348 -10.138  1.00 27.640          H  
ATOM    585  HA  ARG A  36      16.088 -15.601 -10.770  1.00 28.010          H  
ATOM    586 1HB  ARG A  36      16.126 -18.149 -12.418  1.00 39.060          H  
ATOM    587 2HB  ARG A  36      16.789 -16.619 -12.968  1.00 39.060          H  
ATOM    588 1HG  ARG A  36      18.374 -16.638 -11.082  1.00 39.060          H  
ATOM    589 2HG  ARG A  36      17.662 -18.174 -10.572  1.00 39.060          H  
ATOM    590 1HD  ARG A  36      18.892 -17.770 -13.261  1.00 39.060          H  
ATOM    591 2HD  ARG A  36      19.791 -18.354 -11.839  1.00 39.060          H  
ATOM    592  HE  ARG A  36      17.616 -20.042 -11.990  1.00 39.060          H  
ATOM    593 1HH1 ARG A  36      20.222 -19.157 -14.215  1.00 39.060          H  
ATOM    594 2HH1 ARG A  36      20.214 -20.709 -15.013  1.00 39.060          H  
ATOM    595 1HH2 ARG A  36      17.619 -22.023 -13.058  1.00 39.060          H  
ATOM    596 2HH2 ARG A  36      18.742 -22.335 -14.361  1.00 39.060          H  
ATOM    597  N   ARG A  37      14.550 -14.915 -12.734  1.00 22.970          N  
ATOM    598  CA  ARG A  37      13.460 -14.398 -13.569  1.00 22.820          C  
ATOM    599  C   ARG A  37      12.986 -15.393 -14.636  1.00 22.680          C  
ATOM    600  O   ARG A  37      11.795 -15.470 -14.950  1.00 22.600          O  
ATOM    601  CB  ARG A  37      13.857 -13.074 -14.195  1.00 32.010          C  
ATOM    602  CG  ARG A  37      13.955 -11.945 -13.167  1.00 32.010          C  
ATOM    603  CD  ARG A  37      14.213 -10.613 -13.761  1.00 32.010          C  
ATOM    604  NE  ARG A  37      14.369  -9.605 -12.709  1.00 32.010          N  
ATOM    605  CZ  ARG A  37      15.526  -9.201 -12.143  1.00 32.010          C  
ATOM    606  NH1 ARG A  37      16.699  -9.686 -12.517  1.00 32.010          N  
ATOM    607  NH2 ARG A  37      15.434  -8.304 -11.193  1.00 32.010          N  
ATOM    608  H   ARG A  37      15.413 -14.395 -12.663  1.00 27.560          H  
ATOM    609  HA  ARG A  37      12.623 -14.192 -12.906  1.00 27.380          H  
ATOM    610 1HB  ARG A  37      14.820 -13.171 -14.691  1.00 38.410          H  
ATOM    611 2HB  ARG A  37      13.121 -12.787 -14.946  1.00 38.410          H  
ATOM    612 1HG  ARG A  37      13.013 -11.883 -12.621  1.00 38.410          H  
ATOM    613 2HG  ARG A  37      14.756 -12.162 -12.463  1.00 38.410          H  
ATOM    614 1HD  ARG A  37      15.112 -10.636 -14.371  1.00 38.410          H  
ATOM    615 2HD  ARG A  37      13.364 -10.325 -14.381  1.00 38.410          H  
ATOM    616  HE  ARG A  37      13.517  -9.157 -12.328  1.00 38.410          H  
ATOM    617 1HH1 ARG A  37      16.755 -10.378 -13.246  1.00 38.410          H  
ATOM    618 2HH1 ARG A  37      17.544  -9.362 -12.068  1.00 38.410          H  
ATOM    619 1HH2 ARG A  37      14.486  -7.989 -10.942  1.00 38.410          H  
ATOM    620 2HH2 ARG A  37      16.249  -7.949 -10.718  1.00 38.410          H  
ATOM    621  N   ARG A  38      13.898 -16.214 -15.153  1.00 22.800          N  
ATOM    622  CA  ARG A  38      13.551 -17.220 -16.159  1.00 22.750          C  
ATOM    623  C   ARG A  38      12.554 -18.251 -15.602  1.00 22.560          C  
ATOM    624  O   ARG A  38      11.920 -19.001 -16.354  1.00 22.760          O  
ATOM    625  CB  ARG A  38      14.798 -17.931 -16.661  1.00 31.870          C  
ATOM    626  CG  ARG A  38      15.715 -17.061 -17.515  1.00 31.870          C  
ATOM    627  CD  ARG A  38      16.927 -17.788 -17.966  1.00 31.870          C  
ATOM    628  NE  ARG A  38      17.792 -16.931 -18.775  1.00 31.870          N  
ATOM    629  CZ  ARG A  38      18.992 -17.285 -19.289  1.00 31.870          C  
ATOM    630  NH1 ARG A  38      19.479 -18.494 -19.089  1.00 31.870          N  
ATOM    631  NH2 ARG A  38      19.681 -16.407 -20.001  1.00 31.870          N  
ATOM    632  H   ARG A  38      14.862 -16.114 -14.869  1.00 27.360          H  
ATOM    633  HA  ARG A  38      13.083 -16.713 -17.003  1.00 27.300          H  
ATOM    634 1HB  ARG A  38      15.376 -18.293 -15.809  1.00 38.240          H  
ATOM    635 2HB  ARG A  38      14.510 -18.797 -17.254  1.00 38.240          H  
ATOM    636 1HG  ARG A  38      15.172 -16.727 -18.398  1.00 38.240          H  
ATOM    637 2HG  ARG A  38      16.034 -16.193 -16.940  1.00 38.240          H  
ATOM    638 1HD  ARG A  38      17.490 -18.126 -17.095  1.00 38.240          H  
ATOM    639 2HD  ARG A  38      16.629 -18.647 -18.569  1.00 38.240          H  
ATOM    640  HE  ARG A  38      17.466 -15.990 -18.961  1.00 38.240          H  
ATOM    641 1HH1 ARG A  38      18.958 -19.168 -18.552  1.00 38.240          H  
ATOM    642 2HH1 ARG A  38      20.375 -18.749 -19.480  1.00 38.240          H  
ATOM    643 1HH2 ARG A  38      19.310 -15.479 -20.157  1.00 38.240          H  
ATOM    644 2HH2 ARG A  38      20.578 -16.660 -20.390  1.00 38.240          H  
ATOM    645  N   ARG A  39      12.473 -18.316 -14.275  1.00 22.290          N  
ATOM    646  CA  ARG A  39      11.616 -19.182 -13.508  1.00 22.200          C  
ATOM    647  C   ARG A  39      10.944 -18.308 -12.447  1.00 22.080          C  
ATOM    648  O   ARG A  39      10.753 -18.734 -11.307  1.00 21.820          O  
ATOM    649  CB  ARG A  39      12.414 -20.302 -12.855  1.00 31.120          C  
ATOM    650  CG  ARG A  39      13.076 -21.279 -13.835  1.00 31.120          C  
ATOM    651  CD  ARG A  39      12.092 -22.103 -14.588  1.00 31.120          C  
ATOM    652  NE  ARG A  39      12.756 -23.051 -15.462  1.00 31.120          N  
ATOM    653  CZ  ARG A  39      13.159 -22.802 -16.734  1.00 31.120          C  
ATOM    654  NH1 ARG A  39      12.980 -21.617 -17.308  1.00 31.120          N  
ATOM    655  NH2 ARG A  39      13.750 -23.773 -17.420  1.00 31.120          N  
ATOM    656  H   ARG A  39      13.016 -17.654 -13.723  1.00 26.750          H  
ATOM    657  HA  ARG A  39      10.842 -19.593 -14.151  1.00 26.640          H  
ATOM    658 1HB  ARG A  39      13.202 -19.864 -12.240  1.00 37.340          H  
ATOM    659 2HB  ARG A  39      11.765 -20.877 -12.196  1.00 37.340          H  
ATOM    660 1HG  ARG A  39      13.680 -20.724 -14.549  1.00 37.340          H  
ATOM    661 2HG  ARG A  39      13.719 -21.957 -13.277  1.00 37.340          H  
ATOM    662 1HD  ARG A  39      11.480 -22.663 -13.882  1.00 37.340          H  
ATOM    663 2HD  ARG A  39      11.451 -21.478 -15.197  1.00 37.340          H  
ATOM    664  HE  ARG A  39      12.925 -23.977 -15.092  1.00 37.340          H  
ATOM    665 1HH1 ARG A  39      12.529 -20.827 -16.815  1.00 37.340          H  
ATOM    666 2HH1 ARG A  39      13.290 -21.470 -18.255  1.00 37.340          H  
ATOM    667 1HH2 ARG A  39      13.892 -24.679 -16.994  1.00 37.340          H  
ATOM    668 2HH2 ARG A  39      14.058 -23.610 -18.367  1.00 37.340          H  
ATOM    669  N   ALA A  40      10.540 -17.087 -12.841  1.00 22.360          N  
ATOM    670  CA  ALA A  40       9.963 -16.080 -11.944  1.00 22.430          C  
ATOM    671  C   ALA A  40       8.746 -16.563 -11.174  1.00 22.320          C  
ATOM    672  O   ALA A  40       8.480 -16.080 -10.074  1.00 22.260          O  
ATOM    673  CB  ALA A  40       9.555 -14.846 -12.731  1.00 31.370          C  
ATOM    674  H   ALA A  40      10.734 -16.794 -13.801  1.00 26.830          H  
ATOM    675  HA  ALA A  40      10.738 -15.806 -11.227  1.00 26.920          H  
ATOM    676 1HB  ALA A  40       9.173 -14.090 -12.051  1.00 37.650          H  
ATOM    677 2HB  ALA A  40      10.387 -14.438 -13.260  1.00 37.650          H  
ATOM    678 3HB  ALA A  40       8.782 -15.112 -13.446  1.00 37.650          H  
ATOM    679  N   ARG A  41       8.003 -17.518 -11.721  1.00 22.400          N  
ATOM    680  CA  ARG A  41       6.822 -18.031 -11.041  1.00 22.620          C  
ATOM    681  C   ARG A  41       7.159 -18.980  -9.882  1.00 22.250          C  
ATOM    682  O   ARG A  41       6.256 -19.423  -9.169  1.00 21.920          O  
ATOM    683  CB  ARG A  41       5.916 -18.779 -12.009  1.00 31.580          C  
ATOM    684  CG  ARG A  41       5.215 -17.936 -13.059  1.00 31.580          C  
ATOM    685  CD  ARG A  41       4.403 -18.788 -13.965  1.00 31.580          C  
ATOM    686  NE  ARG A  41       3.665 -18.007 -14.955  1.00 31.580          N  
ATOM    687  CZ  ARG A  41       2.993 -18.527 -16.009  1.00 31.580          C  
ATOM    688  NH1 ARG A  41       2.981 -19.834 -16.223  1.00 31.580          N  
ATOM    689  NH2 ARG A  41       2.344 -17.718 -16.828  1.00 31.580          N  
ATOM    690  H   ARG A  41       8.252 -17.877 -12.633  1.00 26.880          H  
ATOM    691  HA  ARG A  41       6.275 -17.184 -10.638  1.00 27.140          H  
ATOM    692 1HB  ARG A  41       6.500 -19.535 -12.530  1.00 37.900          H  
ATOM    693 2HB  ARG A  41       5.142 -19.300 -11.444  1.00 37.900          H  
ATOM    694 1HG  ARG A  41       4.552 -17.215 -12.577  1.00 37.900          H  
ATOM    695 2HG  ARG A  41       5.954 -17.414 -13.658  1.00 37.900          H  
ATOM    696 1HD  ARG A  41       5.067 -19.473 -14.492  1.00 37.900          H  
ATOM    697 2HD  ARG A  41       3.685 -19.356 -13.372  1.00 37.900          H  
ATOM    698  HE  ARG A  41       3.633 -16.993 -14.838  1.00 37.900          H  
ATOM    699 1HH1 ARG A  41       3.473 -20.457 -15.601  1.00 37.900          H  
ATOM    700 2HH1 ARG A  41       2.476 -20.212 -17.012  1.00 37.900          H  
ATOM    701 1HH2 ARG A  41       2.340 -16.696 -16.652  1.00 37.900          H  
ATOM    702 2HH2 ARG A  41       1.837 -18.086 -17.614  1.00 37.900          H  
ATOM    703  N   ARG A  42       8.437 -19.333  -9.709  1.00 22.420          N  
ATOM    704  CA  ARG A  42       8.823 -20.256  -8.654  1.00 22.260          C  
ATOM    705  C   ARG A  42       8.429 -19.735  -7.276  1.00 21.670          C  
ATOM    706  O   ARG A  42       8.717 -18.596  -6.897  1.00 21.290          O  
ATOM    707  CB  ARG A  42      10.334 -20.519  -8.698  1.00 31.230          C  
ATOM    708  CG  ARG A  42      10.867 -21.573  -7.694  1.00 31.230          C  
ATOM    709  CD  ARG A  42      12.342 -21.847  -7.868  1.00 31.230          C  
ATOM    710  NE  ARG A  42      12.850 -22.825  -6.882  1.00 31.230          N  
ATOM    711  CZ  ARG A  42      12.813 -24.178  -7.023  1.00 31.230          C  
ATOM    712  NH1 ARG A  42      12.288 -24.727  -8.107  1.00 31.230          N  
ATOM    713  NH2 ARG A  42      13.309 -24.960  -6.074  1.00 31.230          N  
ATOM    714  H   ARG A  42       9.162 -18.947 -10.319  1.00 26.900          H  
ATOM    715  HA  ARG A  42       8.308 -21.201  -8.825  1.00 26.710          H  
ATOM    716 1HB  ARG A  42      10.609 -20.850  -9.697  1.00 37.470          H  
ATOM    717 2HB  ARG A  42      10.867 -19.583  -8.514  1.00 37.470          H  
ATOM    718 1HG  ARG A  42      10.718 -21.215  -6.674  1.00 37.470          H  
ATOM    719 2HG  ARG A  42      10.323 -22.503  -7.827  1.00 37.470          H  
ATOM    720 1HD  ARG A  42      12.539 -22.222  -8.869  1.00 37.470          H  
ATOM    721 2HD  ARG A  42      12.896 -20.925  -7.732  1.00 37.470          H  
ATOM    722  HE  ARG A  42      13.276 -22.451  -6.032  1.00 37.470          H  
ATOM    723 1HH1 ARG A  42      11.912 -24.149  -8.841  1.00 37.470          H  
ATOM    724 2HH1 ARG A  42      12.271 -25.733  -8.205  1.00 37.470          H  
ATOM    725 1HH2 ARG A  42      13.738 -24.548  -5.222  1.00 37.470          H  
ATOM    726 2HH2 ARG A  42      13.288 -25.959  -6.178  1.00 37.470          H  
ATOM    727  N   ARG A  43       7.785 -20.591  -6.505  1.00 21.730          N  
ATOM    728  CA  ARG A  43       7.396 -20.238  -5.156  1.00 21.320          C  
ATOM    729  C   ARG A  43       8.667 -20.068  -4.312  1.00 20.960          C  
ATOM    730  O   ARG A  43       9.564 -20.911  -4.322  1.00 20.700          O  
ATOM    731  CB  ARG A  43       6.415 -21.270  -4.596  1.00 30.010          C  
ATOM    732  CG  ARG A  43       5.811 -20.938  -3.238  1.00 30.010          C  
ATOM    733  CD  ARG A  43       4.806 -21.960  -2.761  1.00 30.010          C  
ATOM    734  NE  ARG A  43       3.603 -21.995  -3.598  1.00 30.010          N  
ATOM    735  CZ  ARG A  43       2.562 -21.121  -3.503  1.00 30.010          C  
ATOM    736  NH1 ARG A  43       2.613 -20.138  -2.628  1.00 30.010          N  
ATOM    737  NH2 ARG A  43       1.507 -21.262  -4.300  1.00 30.010          N  
ATOM    738  H   ARG A  43       7.537 -21.489  -6.888  1.00 26.080          H  
ATOM    739  HA  ARG A  43       6.875 -19.280  -5.189  1.00 25.580          H  
ATOM    740 1HB  ARG A  43       5.588 -21.379  -5.296  1.00 36.010          H  
ATOM    741 2HB  ARG A  43       6.892 -22.221  -4.523  1.00 36.010          H  
ATOM    742 1HG  ARG A  43       6.585 -20.903  -2.505  1.00 36.010          H  
ATOM    743 2HG  ARG A  43       5.327 -19.965  -3.293  1.00 36.010          H  
ATOM    744 1HD  ARG A  43       5.267 -22.949  -2.797  1.00 36.010          H  
ATOM    745 2HD  ARG A  43       4.511 -21.746  -1.735  1.00 36.010          H  
ATOM    746  HE  ARG A  43       3.520 -22.744  -4.273  1.00 36.010          H  
ATOM    747 1HH1 ARG A  43       3.404 -20.034  -2.029  1.00 36.010          H  
ATOM    748 2HH1 ARG A  43       1.859 -19.445  -2.567  1.00 36.010          H  
ATOM    749 1HH2 ARG A  43       1.475 -22.025  -4.955  1.00 36.010          H  
ATOM    750 2HH2 ARG A  43       0.698 -20.625  -4.237  1.00 36.010          H  
ATOM    751  N   ARG A  44       8.707 -19.018  -3.498  1.00 21.090          N  
ATOM    752  CA  ARG A  44       9.887 -18.709  -2.682  1.00 20.920          C  
ATOM    753  C   ARG A  44       9.951 -19.510  -1.389  1.00 20.600          C  
ATOM    754  O   ARG A  44      10.812 -19.284  -0.541  1.00 20.660          O  
ATOM    755  CB  ARG A  44       9.917 -17.225  -2.373  1.00 29.360          C  
ATOM    756  CG  ARG A  44      10.646 -16.332  -3.405  1.00 29.360          C  
ATOM    757  CD  ARG A  44      10.008 -16.338  -4.746  1.00 29.360          C  
ATOM    758  NE  ARG A  44      10.601 -15.330  -5.623  1.00 29.360          N  
ATOM    759  CZ  ARG A  44      10.352 -15.196  -6.949  1.00 29.360          C  
ATOM    760  NH1 ARG A  44       9.564 -16.037  -7.578  1.00 29.360          N  
ATOM    761  NH2 ARG A  44      10.914 -14.204  -7.626  1.00 29.360          N  
ATOM    762  H   ARG A  44       7.928 -18.376  -3.496  1.00 25.310          H  
ATOM    763  HA  ARG A  44      10.775 -18.951  -3.268  1.00 25.100          H  
ATOM    764 1HB  ARG A  44       8.897 -16.858  -2.295  1.00 35.230          H  
ATOM    765 2HB  ARG A  44      10.378 -17.075  -1.413  1.00 35.230          H  
ATOM    766 1HG  ARG A  44      10.656 -15.305  -3.066  1.00 35.230          H  
ATOM    767 2HG  ARG A  44      11.670 -16.683  -3.517  1.00 35.230          H  
ATOM    768 1HD  ARG A  44      10.150 -17.310  -5.207  1.00 35.230          H  
ATOM    769 2HD  ARG A  44       8.944 -16.132  -4.655  1.00 35.230          H  
ATOM    770  HE  ARG A  44      11.225 -14.658  -5.198  1.00 35.230          H  
ATOM    771 1HH1 ARG A  44       9.149 -16.848  -7.109  1.00 35.230          H  
ATOM    772 2HH1 ARG A  44       9.363 -15.922  -8.573  1.00 35.230          H  
ATOM    773 1HH2 ARG A  44      11.530 -13.555  -7.158  1.00 35.230          H  
ATOM    774 2HH2 ARG A  44      10.741 -14.104  -8.617  1.00 35.230          H  
ATOM    775  N   LYS A  45       8.982 -20.396  -1.219  1.00 20.380          N  
ATOM    776  CA  LYS A  45       8.925 -21.299  -0.091  1.00 20.200          C  
ATOM    777  C   LYS A  45       9.484 -22.668  -0.491  1.00 19.860          C  
ATOM    778  O   LYS A  45       9.565 -23.574   0.339  1.00 19.770          O  
ATOM    779  CB  LYS A  45       7.506 -21.395   0.474  1.00 28.350          C  
ATOM    780  CG  LYS A  45       6.923 -20.041   0.981  1.00 28.350          C  
ATOM    781  CD  LYS A  45       7.750 -19.466   2.159  1.00 28.350          C  
ATOM    782  CE  LYS A  45       7.130 -18.205   2.769  1.00 28.350          C  
ATOM    783  NZ  LYS A  45       7.999 -17.647   3.864  1.00 28.350          N  
ATOM    784  H   LYS A  45       8.283 -20.466  -1.935  1.00 24.460          H  
ATOM    785  HA  LYS A  45       9.583 -20.924   0.689  1.00 24.240          H  
ATOM    786 1HB  LYS A  45       6.839 -21.796  -0.280  1.00 34.020          H  
ATOM    787 2HB  LYS A  45       7.501 -22.091   1.312  1.00 34.020          H  
ATOM    788 1HG  LYS A  45       6.927 -19.320   0.164  1.00 34.020          H  
ATOM    789 2HG  LYS A  45       5.894 -20.189   1.306  1.00 34.020          H  
ATOM    790 1HD  LYS A  45       7.858 -20.224   2.936  1.00 34.020          H  
ATOM    791 2HD  LYS A  45       8.742 -19.185   1.808  1.00 34.020          H  
ATOM    792 1HE  LYS A  45       7.013 -17.450   1.993  1.00 34.020          H  
ATOM    793 2HE  LYS A  45       6.151 -18.444   3.182  1.00 34.020          H  
ATOM    794 1HZ  LYS A  45       7.588 -16.790   4.277  1.00 34.020          H  
ATOM    795 2HZ  LYS A  45       8.115 -18.322   4.596  1.00 34.020          H  
ATOM    796 3HZ  LYS A  45       8.908 -17.411   3.486  1.00 34.020          H  
ATOM    797  N   LYS A  46       9.850 -22.835  -1.769  1.00 19.810          N  
ATOM    798  CA  LYS A  46      10.459 -24.078  -2.204  1.00 19.620          C  
ATOM    799  C   LYS A  46      11.919 -23.919  -1.849  1.00 19.260          C  
ATOM    800  O   LYS A  46      12.358 -22.784  -1.646  1.00 19.040          O  
ATOM    801  CB  LYS A  46      10.279 -24.344  -3.702  1.00 27.540          C  
ATOM    802  CG  LYS A  46       8.875 -24.652  -4.146  1.00 27.540          C  
ATOM    803  CD  LYS A  46       8.866 -24.975  -5.646  1.00 27.540          C  
ATOM    804  CE  LYS A  46       7.464 -25.314  -6.184  1.00 27.540          C  
ATOM    805  NZ  LYS A  46       7.509 -25.670  -7.653  1.00 27.540          N  
ATOM    806  H   LYS A  46       9.761 -22.073  -2.448  1.00 23.770          H  
ATOM    807  HA  LYS A  46      10.024 -24.897  -1.641  1.00 23.540          H  
ATOM    808 1HB  LYS A  46      10.591 -23.450  -4.251  1.00 33.050          H  
ATOM    809 2HB  LYS A  46      10.917 -25.145  -4.034  1.00 33.050          H  
ATOM    810 1HG  LYS A  46       8.497 -25.506  -3.586  1.00 33.050          H  
ATOM    811 2HG  LYS A  46       8.257 -23.803  -3.934  1.00 33.050          H  
ATOM    812 1HD  LYS A  46       9.250 -24.114  -6.191  1.00 33.050          H  
ATOM    813 2HD  LYS A  46       9.525 -25.822  -5.837  1.00 33.050          H  
ATOM    814 1HE  LYS A  46       7.050 -26.157  -5.629  1.00 33.050          H  
ATOM    815 2HE  LYS A  46       6.815 -24.450  -6.051  1.00 33.050          H  
ATOM    816 1HZ  LYS A  46       6.574 -25.891  -8.016  1.00 33.050          H  
ATOM    817 2HZ  LYS A  46       7.876 -24.911  -8.187  1.00 33.050          H  
ATOM    818 3HZ  LYS A  46       8.092 -26.485  -7.788  1.00 33.050          H  
ATOM    819  N   PRO A  47      12.712 -24.989  -1.722  1.00 19.330          N  
ATOM    820  CA  PRO A  47      14.117 -24.862  -1.453  1.00 19.130          C  
ATOM    821  C   PRO A  47      14.720 -23.902  -2.448  1.00 18.570          C  
ATOM    822  O   PRO A  47      14.523 -24.022  -3.662  1.00 18.490          O  
ATOM    823  CB  PRO A  47      14.618 -26.297  -1.628  1.00 28.700          C  
ATOM    824  CG  PRO A  47      13.411 -27.150  -1.252  1.00 28.700          C  
ATOM    825  CD  PRO A  47      12.215 -26.383  -1.801  1.00 28.700          C  
ATOM    826  HA  PRO A  47      14.260 -24.498  -0.420  1.00 22.960          H  
ATOM    827 1HB  PRO A  47      14.949 -26.454  -2.667  1.00 34.430          H  
ATOM    828 2HB  PRO A  47      15.494 -26.474  -0.985  1.00 34.430          H  
ATOM    829 1HG  PRO A  47      13.507 -28.159  -1.686  1.00 34.430          H  
ATOM    830 2HG  PRO A  47      13.366 -27.281  -0.159  1.00 34.430          H  
ATOM    831 1HD  PRO A  47      12.016 -26.687  -2.832  1.00 34.430          H  
ATOM    832 2HD  PRO A  47      11.355 -26.546  -1.137  1.00 34.430          H  
ATOM    833  N   CYS A  48      15.465 -22.970  -1.920  1.00 18.290          N  
ATOM    834  CA  CYS A  48      16.114 -21.939  -2.681  1.00 17.870          C  
ATOM    835  C   CYS A  48      17.276 -21.487  -1.805  1.00 17.330          C  
ATOM    836  O   CYS A  48      17.288 -21.824  -0.621  1.00 17.140          O  
ATOM    837  CB  CYS A  48      15.065 -20.868  -3.029  1.00 25.190          C  
ATOM    838  SG  CYS A  48      14.286 -20.125  -1.621  1.00 25.190          S  
ATOM    839  H   CYS A  48      15.580 -22.960  -0.915  1.00 21.950          H  
ATOM    840  HA  CYS A  48      16.477 -22.376  -3.604  1.00 21.440          H  
ATOM    841 1HB  CYS A  48      15.475 -20.089  -3.636  1.00 30.220          H  
ATOM    842 2HB  CYS A  48      14.273 -21.334  -3.624  1.00 30.220          H  
ATOM    843  HG  CYS A  48      13.433 -21.178  -1.414  1.00 30.220          H  
ATOM    844  N   PRO A  49      18.260 -20.747  -2.315  1.00 17.230          N  
ATOM    845  CA  PRO A  49      19.404 -20.264  -1.580  1.00 16.880          C  
ATOM    846  C   PRO A  49      19.053 -19.537  -0.303  1.00 16.290          C  
ATOM    847  O   PRO A  49      18.156 -18.691  -0.294  1.00 16.030          O  
ATOM    848  CB  PRO A  49      20.020 -19.298  -2.594  1.00 25.320          C  
ATOM    849  CG  PRO A  49      19.655 -19.890  -3.920  1.00 25.320          C  
ATOM    850  CD  PRO A  49      18.282 -20.404  -3.726  1.00 25.320          C  
ATOM    851  HA  PRO A  49      20.072 -21.112  -1.377  1.00 20.260          H  
ATOM    852 1HB  PRO A  49      19.574 -18.324  -2.452  1.00 30.380          H  
ATOM    853 2HB  PRO A  49      21.078 -19.152  -2.419  1.00 30.380          H  
ATOM    854 1HG  PRO A  49      19.751 -19.155  -4.719  1.00 30.380          H  
ATOM    855 2HG  PRO A  49      20.347 -20.714  -4.180  1.00 30.380          H  
ATOM    856 1HD  PRO A  49      17.564 -19.627  -3.955  1.00 30.380          H  
ATOM    857 2HD  PRO A  49      18.182 -21.283  -4.337  1.00 30.380          H  
ATOM    858  N   ARG A  50      19.824 -19.800   0.760  1.00 16.190          N  
ATOM    859  CA  ARG A  50      19.588 -19.145   2.045  1.00 15.740          C  
ATOM    860  C   ARG A  50      20.073 -17.716   1.947  1.00 15.220          C  
ATOM    861  O   ARG A  50      19.736 -16.863   2.760  1.00 14.770          O  
ATOM    862  CB  ARG A  50      20.244 -19.876   3.210  1.00 22.220          C  
ATOM    863  CG  ARG A  50      19.618 -21.244   3.513  1.00 22.220          C  
ATOM    864  CD  ARG A  50      20.253 -21.944   4.675  1.00 22.220          C  
ATOM    865  NE  ARG A  50      21.620 -22.378   4.414  1.00 22.220          N  
ATOM    866  CZ  ARG A  50      22.459 -22.889   5.346  1.00 22.220          C  
ATOM    867  NH1 ARG A  50      22.067 -23.017   6.599  1.00 22.220          N  
ATOM    868  NH2 ARG A  50      23.676 -23.267   4.997  1.00 22.220          N  
ATOM    869  H   ARG A  50      20.599 -20.453   0.639  1.00 19.430          H  
ATOM    870  HA  ARG A  50      18.514 -19.129   2.235  1.00 18.890          H  
ATOM    871 1HB  ARG A  50      21.302 -20.026   2.994  1.00 26.660          H  
ATOM    872 2HB  ARG A  50      20.174 -19.266   4.109  1.00 26.660          H  
ATOM    873 1HG  ARG A  50      18.559 -21.109   3.735  1.00 26.660          H  
ATOM    874 2HG  ARG A  50      19.719 -21.883   2.636  1.00 26.660          H  
ATOM    875 1HD  ARG A  50      20.267 -21.262   5.525  1.00 26.660          H  
ATOM    876 2HD  ARG A  50      19.659 -22.823   4.925  1.00 26.660          H  
ATOM    877  HE  ARG A  50      21.955 -22.315   3.466  1.00 26.660          H  
ATOM    878 1HH1 ARG A  50      21.139 -22.734   6.874  1.00 26.660          H  
ATOM    879 2HH1 ARG A  50      22.695 -23.404   7.288  1.00 26.660          H  
ATOM    880 1HH2 ARG A  50      23.974 -23.173   4.039  1.00 26.660          H  
ATOM    881 2HH2 ARG A  50      24.308 -23.652   5.685  1.00 26.660          H  
ATOM    882  N   SER A  51      20.857 -17.460   0.909  1.00 15.450          N  
ATOM    883  CA  SER A  51      21.338 -16.128   0.603  1.00 15.200          C  
ATOM    884  C   SER A  51      20.258 -15.286  -0.107  1.00 14.580          C  
ATOM    885  O   SER A  51      20.427 -14.074  -0.266  1.00 14.680          O  
ATOM    886  CB  SER A  51      22.557 -16.205  -0.290  1.00 21.380          C  
ATOM    887  OG  SER A  51      22.209 -16.712  -1.546  1.00 21.380          O  
ATOM    888  H   SER A  51      21.128 -18.245   0.311  1.00 18.540          H  
ATOM    889  HA  SER A  51      21.607 -15.631   1.536  1.00 18.240          H  
ATOM    890 1HB  SER A  51      22.984 -15.209  -0.403  1.00 25.660          H  
ATOM    891 2HB  SER A  51      23.312 -16.834   0.168  1.00 25.660          H  
ATOM    892  HG  SER A  51      23.002 -16.669  -2.078  1.00 25.660          H  
ATOM    893  N   LEU A  52      19.166 -15.920  -0.576  1.00 14.090          N  
ATOM    894  CA  LEU A  52      18.111 -15.203  -1.295  1.00 13.620          C  
ATOM    895  C   LEU A  52      16.734 -15.268  -0.645  1.00 13.060          C  
ATOM    896  O   LEU A  52      15.952 -14.325  -0.754  1.00 13.040          O  
ATOM    897  CB  LEU A  52      17.917 -15.754  -2.714  1.00 19.260          C  
ATOM    898  CG  LEU A  52      19.089 -15.692  -3.703  1.00 19.260          C  
ATOM    899  CD1 LEU A  52      18.630 -16.376  -4.992  1.00 19.260          C  
ATOM    900  CD2 LEU A  52      19.517 -14.251  -3.960  1.00 19.260          C  
ATOM    901  H   LEU A  52      19.051 -16.916  -0.415  1.00 16.910          H  
ATOM    902  HA  LEU A  52      18.388 -14.155  -1.345  1.00 16.340          H  
ATOM    903 1HB  LEU A  52      17.627 -16.802  -2.619  1.00 23.110          H  
ATOM    904 2HB  LEU A  52      17.085 -15.220  -3.164  1.00 23.110          H  
ATOM    905  HG  LEU A  52      19.937 -16.240  -3.302  1.00 23.110          H  
ATOM    906 1HD1 LEU A  52      19.433 -16.374  -5.711  1.00 23.110          H  
ATOM    907 2HD1 LEU A  52      18.335 -17.388  -4.780  1.00 23.110          H  
ATOM    908 3HD1 LEU A  52      17.777 -15.835  -5.403  1.00 23.110          H  
ATOM    909 1HD2 LEU A  52      20.340 -14.239  -4.672  1.00 23.110          H  
ATOM    910 2HD2 LEU A  52      18.678 -13.686  -4.367  1.00 23.110          H  
ATOM    911 3HD2 LEU A  52      19.849 -13.788  -3.031  1.00 23.110          H  
ATOM    912  N   ARG A  53      16.416 -16.398  -0.021  1.00 12.800          N  
ATOM    913  CA  ARG A  53      15.081 -16.678   0.475  1.00 12.460          C  
ATOM    914  C   ARG A  53      14.498 -15.549   1.359  1.00 11.480          C  
ATOM    915  O   ARG A  53      15.163 -15.101   2.286  1.00 10.810          O  
ATOM    916  CB  ARG A  53      15.143 -17.964   1.271  1.00 17.580          C  
ATOM    917  CG  ARG A  53      13.825 -18.521   1.734  1.00 17.580          C  
ATOM    918  CD  ARG A  53      14.028 -19.842   2.341  1.00 17.580          C  
ATOM    919  NE  ARG A  53      12.783 -20.454   2.756  1.00 17.580          N  
ATOM    920  CZ  ARG A  53      12.680 -21.676   3.321  1.00 17.580          C  
ATOM    921  NH1 ARG A  53      13.762 -22.402   3.535  1.00 17.580          N  
ATOM    922  NH2 ARG A  53      11.494 -22.147   3.666  1.00 17.580          N  
ATOM    923  H   ARG A  53      17.111 -17.141   0.047  1.00 15.360          H  
ATOM    924  HA  ARG A  53      14.468 -16.893  -0.388  1.00 14.950          H  
ATOM    925 1HB  ARG A  53      15.641 -18.727   0.678  1.00 21.100          H  
ATOM    926 2HB  ARG A  53      15.758 -17.804   2.151  1.00 21.100          H  
ATOM    927 1HG  ARG A  53      13.380 -17.858   2.479  1.00 21.100          H  
ATOM    928 2HG  ARG A  53      13.143 -18.628   0.889  1.00 21.100          H  
ATOM    929 1HD  ARG A  53      14.505 -20.497   1.608  1.00 21.100          H  
ATOM    930 2HD  ARG A  53      14.671 -19.737   3.213  1.00 21.100          H  
ATOM    931  HE  ARG A  53      11.930 -19.929   2.601  1.00 21.100          H  
ATOM    932 1HH1 ARG A  53      14.672 -22.051   3.276  1.00 21.100          H  
ATOM    933 2HH1 ARG A  53      13.682 -23.315   3.962  1.00 21.100          H  
ATOM    934 1HH2 ARG A  53      10.665 -21.594   3.505  1.00 21.100          H  
ATOM    935 2HH2 ARG A  53      11.413 -23.061   4.089  1.00 21.100          H  
ATOM    936  N   PRO A  54      13.278 -15.052   1.067  1.00 11.540          N  
ATOM    937  CA  PRO A  54      12.530 -14.060   1.823  1.00 10.850          C  
ATOM    938  C   PRO A  54      12.161 -14.549   3.205  1.00 10.050          C  
ATOM    939  O   PRO A  54      11.960 -15.744   3.403  1.00 10.160          O  
ATOM    940  CB  PRO A  54      11.252 -13.862   1.002  1.00 16.270          C  
ATOM    941  CG  PRO A  54      11.597 -14.302  -0.371  1.00 16.270          C  
ATOM    942  CD  PRO A  54      12.613 -15.418  -0.200  1.00 16.270          C  
ATOM    943  HA  PRO A  54      13.117 -13.132   1.880  1.00 13.020          H  
ATOM    944 1HB  PRO A  54      10.433 -14.452   1.445  1.00 19.530          H  
ATOM    945 2HB  PRO A  54      10.938 -12.809   1.046  1.00 19.530          H  
ATOM    946 1HG  PRO A  54      10.681 -14.623  -0.869  1.00 19.530          H  
ATOM    947 2HG  PRO A  54      11.995 -13.456  -0.952  1.00 19.530          H  
ATOM    948 1HD  PRO A  54      12.140 -16.407  -0.120  1.00 19.530          H  
ATOM    949 2HD  PRO A  54      13.295 -15.322  -1.060  1.00 19.530          H  
ATOM    950  N   GLU A  55      11.974 -13.601   4.117  1.00  9.420          N  
ATOM    951  CA  GLU A  55      11.496 -13.849   5.480  1.00  8.790          C  
ATOM    952  C   GLU A  55      12.345 -14.830   6.282  1.00  8.100          C  
ATOM    953  O   GLU A  55      11.824 -15.738   6.930  1.00  8.010          O  
ATOM    954  CB  GLU A  55      10.069 -14.409   5.414  1.00 12.560          C  
ATOM    955  CG  GLU A  55       9.056 -13.514   4.714  1.00 12.560          C  
ATOM    956  CD  GLU A  55       7.662 -14.133   4.645  1.00 12.560          C  
ATOM    957  OE1 GLU A  55       7.443 -15.185   5.217  1.00 12.560          O  
ATOM    958  OE2 GLU A  55       6.823 -13.572   3.977  1.00 12.560          O  
ATOM    959  H   GLU A  55      12.181 -12.645   3.859  1.00 11.300          H  
ATOM    960  HA  GLU A  55      11.483 -12.897   6.014  1.00 10.550          H  
ATOM    961 1HB  GLU A  55      10.063 -15.378   4.927  1.00 15.070          H  
ATOM    962 2HB  GLU A  55       9.702 -14.564   6.430  1.00 15.070          H  
ATOM    963 1HG  GLU A  55       8.996 -12.568   5.251  1.00 15.070          H  
ATOM    964 2HG  GLU A  55       9.402 -13.306   3.704  1.00 15.070          H  
ATOM    965  N   ILE A  56      13.651 -14.597   6.287  1.00  7.870          N  
ATOM    966  CA  ILE A  56      14.586 -15.400   7.069  1.00  7.480          C  
ATOM    967  C   ILE A  56      15.398 -14.464   7.961  1.00  6.740          C  
ATOM    968  O   ILE A  56      16.442 -14.839   8.495  1.00  7.010          O  
ATOM    969  CB  ILE A  56      15.531 -16.220   6.158  1.00 10.630          C  
ATOM    970  CG1 ILE A  56      16.386 -15.268   5.286  1.00 10.630          C  
ATOM    971  CG2 ILE A  56      14.690 -17.158   5.268  1.00 10.630          C  
ATOM    972  CD1 ILE A  56      17.510 -15.915   4.507  1.00 10.630          C  
ATOM    973  H   ILE A  56      13.994 -13.848   5.704  1.00  9.440          H  
ATOM    974  HA  ILE A  56      14.027 -16.085   7.704  1.00  8.980          H  
ATOM    975  HB  ILE A  56      16.206 -16.810   6.774  1.00 12.750          H  
ATOM    976 1HG1 ILE A  56      15.735 -14.773   4.585  1.00 12.750          H  
ATOM    977 2HG1 ILE A  56      16.847 -14.526   5.924  1.00 12.750          H  
ATOM    978 1HG2 ILE A  56      15.332 -17.751   4.639  1.00 12.750          H  
ATOM    979 2HG2 ILE A  56      14.099 -17.817   5.899  1.00 12.750          H  
ATOM    980 3HG2 ILE A  56      14.025 -16.570   4.642  1.00 12.750          H  
ATOM    981 1HD1 ILE A  56      18.041 -15.151   3.940  1.00 12.750          H  
ATOM    982 2HD1 ILE A  56      18.204 -16.399   5.192  1.00 12.750          H  
ATOM    983 3HD1 ILE A  56      17.125 -16.649   3.811  1.00 12.750          H  
ATOM    984  N   HIS A  57      14.950 -13.215   8.032  1.00  6.120          N  
ATOM    985  CA  HIS A  57      15.636 -12.149   8.743  1.00  5.530          C  
ATOM    986  C   HIS A  57      14.653 -11.012   9.029  1.00  4.810          C  
ATOM    987  O   HIS A  57      13.562 -10.987   8.454  1.00  4.860          O  
ATOM    988  CB  HIS A  57      16.806 -11.670   7.876  1.00  7.980          C  
ATOM    989  CG  HIS A  57      16.370 -11.004   6.589  1.00  7.980          C  
ATOM    990  ND1 HIS A  57      16.182  -9.664   6.507  1.00  7.980          N  
ATOM    991  CD2 HIS A  57      16.048 -11.499   5.370  1.00  7.980          C  
ATOM    992  CE1 HIS A  57      15.786  -9.341   5.298  1.00  7.980          C  
ATOM    993  NE2 HIS A  57      15.697 -10.438   4.579  1.00  7.980          N  
ATOM    994  H   HIS A  57      14.067 -13.001   7.597  1.00  7.340          H  
ATOM    995  HA  HIS A  57      16.025 -12.512   9.694  1.00  6.640          H  
ATOM    996 1HB  HIS A  57      17.405 -10.954   8.440  1.00  9.570          H  
ATOM    997 2HB  HIS A  57      17.449 -12.511   7.631  1.00  9.570          H  
ATOM    998  HD1 HIS A  57      15.987  -9.088   7.310  1.00  9.570          H  
ATOM    999  HD2 HIS A  57      16.028 -12.490   4.956  1.00  9.570          H  
ATOM   1000  HE1 HIS A  57      15.587  -8.297   5.054  1.00  9.570          H  
ATOM   1001  N   GLU A  58      15.050 -10.059   9.874  1.00  4.420          N  
ATOM   1002  CA  GLU A  58      14.224  -8.881  10.161  1.00  3.860          C  
ATOM   1003  C   GLU A  58      14.306  -7.895   9.006  1.00  4.040          C  
ATOM   1004  O   GLU A  58      15.217  -7.963   8.183  1.00  4.730          O  
ATOM   1005  CB  GLU A  58      14.624  -8.200  11.468  1.00  5.630          C  
ATOM   1006  CG  GLU A  58      14.374  -9.034  12.716  1.00  5.630          C  
ATOM   1007  CD  GLU A  58      14.729  -8.292  13.959  1.00  5.630          C  
ATOM   1008  OE1 GLU A  58      14.694  -7.074  13.940  1.00  5.630          O  
ATOM   1009  OE2 GLU A  58      15.054  -8.919  14.925  1.00  5.630          O  
ATOM   1010  H   GLU A  58      15.964 -10.139  10.330  1.00  5.300          H  
ATOM   1011  HA  GLU A  58      13.184  -9.199  10.256  1.00  4.630          H  
ATOM   1012 1HB  GLU A  58      15.685  -7.945  11.435  1.00  6.750          H  
ATOM   1013 2HB  GLU A  58      14.066  -7.267  11.570  1.00  6.750          H  
ATOM   1014 1HG  GLU A  58      13.321  -9.313  12.750  1.00  6.750          H  
ATOM   1015 2HG  GLU A  58      14.965  -9.948  12.657  1.00  6.750          H  
ATOM   1016  N   CYS A  59      13.342  -6.991   8.922  1.00  3.730          N  
ATOM   1017  CA  CYS A  59      13.289  -6.023   7.835  1.00  4.060          C  
ATOM   1018  C   CYS A  59      14.586  -5.179   7.783  1.00  3.850          C  
ATOM   1019  O   CYS A  59      15.374  -5.225   8.727  1.00  3.660          O  
ATOM   1020  CB  CYS A  59      12.069  -5.139   8.065  1.00  5.550          C  
ATOM   1021  SG  CYS A  59      12.270  -3.937   9.372  1.00  5.550          S  
ATOM   1022  H   CYS A  59      12.609  -6.974   9.644  1.00  4.480          H  
ATOM   1023  HA  CYS A  59      13.164  -6.588   6.915  1.00  4.870          H  
ATOM   1024 1HB  CYS A  59      11.722  -4.651   7.180  1.00  6.660          H  
ATOM   1025 2HB  CYS A  59      11.259  -5.779   8.375  1.00  6.660          H  
ATOM   1026  HG  CYS A  59      10.961  -3.575   9.367  1.00  6.660          H  
ATOM   1027  N   PRO A  60      14.822  -4.348   6.733  1.00  4.150          N  
ATOM   1028  CA  PRO A  60      16.033  -3.549   6.518  1.00  4.170          C  
ATOM   1029  C   PRO A  60      16.309  -2.431   7.534  1.00  4.020          C  
ATOM   1030  O   PRO A  60      16.253  -1.243   7.211  1.00  4.200          O  
ATOM   1031  CB  PRO A  60      15.795  -2.947   5.119  1.00  6.250          C  
ATOM   1032  CG  PRO A  60      14.729  -3.800   4.482  1.00  6.250          C  
ATOM   1033  CD  PRO A  60      13.854  -4.234   5.614  1.00  6.250          C  
ATOM   1034  HA  PRO A  60      16.895  -4.238   6.491  1.00  5.000          H  
ATOM   1035 1HB  PRO A  60      15.480  -1.896   5.203  1.00  7.510          H  
ATOM   1036 2HB  PRO A  60      16.734  -2.947   4.548  1.00  7.510          H  
ATOM   1037 1HG  PRO A  60      14.182  -3.212   3.723  1.00  7.510          H  
ATOM   1038 2HG  PRO A  60      15.191  -4.647   3.952  1.00  7.510          H  
ATOM   1039 1HD  PRO A  60      13.123  -3.459   5.816  1.00  7.510          H  
ATOM   1040 2HD  PRO A  60      13.396  -5.180   5.337  1.00  7.510          H  
ATOM   1041  N   LYS A  61      16.608  -2.850   8.749  1.00  4.160          N  
ATOM   1042  CA  LYS A  61      16.984  -2.033   9.895  1.00  4.190          C  
ATOM   1043  C   LYS A  61      18.083  -2.836  10.579  1.00  4.560          C  
ATOM   1044  O   LYS A  61      18.224  -4.025  10.297  1.00  5.020          O  
ATOM   1045  CB  LYS A  61      15.793  -1.787  10.823  1.00  5.850          C  
ATOM   1046  CG  LYS A  61      15.272  -3.035  11.508  1.00  5.850          C  
ATOM   1047  CD  LYS A  61      14.057  -2.743  12.366  1.00  5.850          C  
ATOM   1048  CE  LYS A  61      13.506  -4.027  12.997  1.00  5.850          C  
ATOM   1049  NZ  LYS A  61      14.414  -4.577  14.043  1.00  5.850          N  
ATOM   1050  H   LYS A  61      16.563  -3.858   8.892  1.00  4.990          H  
ATOM   1051  HA  LYS A  61      17.400  -1.080   9.562  1.00  5.030          H  
ATOM   1052 1HB  LYS A  61      16.073  -1.061  11.591  1.00  7.020          H  
ATOM   1053 2HB  LYS A  61      14.974  -1.356  10.246  1.00  7.020          H  
ATOM   1054 1HG  LYS A  61      15.011  -3.781  10.762  1.00  7.020          H  
ATOM   1055 2HG  LYS A  61      16.050  -3.449  12.139  1.00  7.020          H  
ATOM   1056 1HD  LYS A  61      14.331  -2.052  13.167  1.00  7.020          H  
ATOM   1057 2HD  LYS A  61      13.275  -2.278  11.765  1.00  7.020          H  
ATOM   1058 1HE  LYS A  61      12.539  -3.815  13.449  1.00  7.020          H  
ATOM   1059 2HE  LYS A  61      13.377  -4.782  12.219  1.00  7.020          H  
ATOM   1060 1HZ  LYS A  61      14.016  -5.439  14.432  1.00  7.020          H  
ATOM   1061 2HZ  LYS A  61      15.315  -4.804  13.642  1.00  7.020          H  
ATOM   1062 3HZ  LYS A  61      14.530  -3.899  14.785  1.00  7.020          H  
ATOM   1063  N   SER A  62      18.883  -2.252  11.457  1.00  4.790          N  
ATOM   1064  CA  SER A  62      19.862  -3.124  12.105  1.00  5.510          C  
ATOM   1065  C   SER A  62      19.125  -4.245  12.854  1.00  5.910          C  
ATOM   1066  O   SER A  62      18.143  -3.975  13.549  1.00  6.260          O  
ATOM   1067  CB  SER A  62      20.742  -2.317  13.038  1.00  7.430          C  
ATOM   1068  OG  SER A  62      21.529  -1.402  12.322  1.00  7.430          O  
ATOM   1069  H   SER A  62      18.814  -1.263  11.687  1.00  5.750          H  
ATOM   1070  HA  SER A  62      20.490  -3.576  11.337  1.00  6.610          H  
ATOM   1071 1HB  SER A  62      20.111  -1.771  13.727  1.00  8.910          H  
ATOM   1072 2HB  SER A  62      21.376  -2.980  13.627  1.00  8.910          H  
ATOM   1073  HG  SER A  62      21.979  -0.861  12.980  1.00  8.910          H  
ATOM   1074  N   GLN A  63      19.607  -5.491  12.716  1.00  6.260          N  
ATOM   1075  CA  GLN A  63      19.017  -6.650  13.405  1.00  7.050          C  
ATOM   1076  C   GLN A  63      19.718  -6.998  14.711  1.00  7.370          C  
ATOM   1077  O   GLN A  63      19.102  -7.400  15.688  1.00  7.580          O  
ATOM   1078  CB  GLN A  63      19.012  -7.889  12.499  1.00  9.550          C  
ATOM   1079  CG  GLN A  63      18.376  -9.129  13.154  1.00  9.550          C  
ATOM   1080  CD  GLN A  63      18.248 -10.328  12.222  1.00  9.550          C  
ATOM   1081  OE1 GLN A  63      17.584 -10.311  11.166  1.00  9.550          O  
ATOM   1082  NE2 GLN A  63      18.912 -11.413  12.607  1.00  9.550          N  
ATOM   1083  H   GLN A  63      20.394  -5.622  12.097  1.00  7.510          H  
ATOM   1084  HA  GLN A  63      17.980  -6.408  13.643  1.00  8.460          H  
ATOM   1085 1HB  GLN A  63      18.452  -7.669  11.588  1.00 11.460          H  
ATOM   1086 2HB  GLN A  63      20.031  -8.140  12.211  1.00 11.460          H  
ATOM   1087 1HG  GLN A  63      18.988  -9.440  13.999  1.00 11.460          H  
ATOM   1088 2HG  GLN A  63      17.391  -8.866  13.508  1.00 11.460          H  
ATOM   1089 1HE2 GLN A  63      18.883 -12.247  12.050  1.00 11.460          H  
ATOM   1090 2HE2 GLN A  63      19.446 -11.402  13.455  1.00 11.460          H  
ATOM   1091  N   ASP A  64      21.032  -6.900  14.723  1.00  7.680          N  
ATOM   1092  CA  ASP A  64      21.803  -7.294  15.892  1.00  8.280          C  
ATOM   1093  C   ASP A  64      21.376  -6.451  17.104  1.00  8.500          C  
ATOM   1094  O   ASP A  64      21.431  -5.221  17.005  1.00  8.470          O  
ATOM   1095  CB  ASP A  64      23.295  -7.078  15.625  1.00 11.350          C  
ATOM   1096  CG  ASP A  64      24.212  -7.674  16.689  1.00 11.350          C  
ATOM   1097  OD1 ASP A  64      24.089  -7.321  17.855  1.00 11.350          O  
ATOM   1098  OD2 ASP A  64      25.090  -8.436  16.318  1.00 11.350          O  
ATOM   1099  H   ASP A  64      21.508  -6.553  13.906  1.00  9.220          H  
ATOM   1100  HA  ASP A  64      21.614  -8.349  16.059  1.00  9.940          H  
ATOM   1101 1HB  ASP A  64      23.542  -7.516  14.663  1.00 13.620          H  
ATOM   1102 2HB  ASP A  64      23.497  -6.006  15.551  1.00 13.620          H  
ATOM   1103  N   PRO A  65      21.051  -7.036  18.277  1.00  9.000          N  
ATOM   1104  CA  PRO A  65      20.586  -6.336  19.467  1.00  9.480          C  
ATOM   1105  C   PRO A  65      21.576  -5.291  19.975  1.00  9.510          C  
ATOM   1106  O   PRO A  65      21.193  -4.381  20.702  1.00  9.910          O  
ATOM   1107  CB  PRO A  65      20.385  -7.475  20.486  1.00 14.220          C  
ATOM   1108  CG  PRO A  65      21.232  -8.620  19.976  1.00 14.220          C  
ATOM   1109  CD  PRO A  65      21.167  -8.507  18.465  1.00 14.220          C  
ATOM   1110  HA  PRO A  65      19.622  -5.867  19.246  1.00 11.380          H  
ATOM   1111 1HB  PRO A  65      20.693  -7.136  21.482  1.00 17.060          H  
ATOM   1112 2HB  PRO A  65      19.313  -7.732  20.559  1.00 17.060          H  
ATOM   1113 1HG  PRO A  65      22.262  -8.545  20.362  1.00 17.060          H  
ATOM   1114 2HG  PRO A  65      20.823  -9.578  20.337  1.00 17.060          H  
ATOM   1115 1HD  PRO A  65      22.103  -8.912  18.074  1.00 17.060          H  
ATOM   1116 2HD  PRO A  65      20.272  -9.018  18.065  1.00 17.060          H  
ATOM   1117  N   CYS A  66      22.855  -5.387  19.599  1.00  9.360          N  
ATOM   1118  CA  CYS A  66      23.806  -4.379  20.063  1.00  9.670          C  
ATOM   1119  C   CYS A  66      23.629  -3.070  19.295  1.00  9.450          C  
ATOM   1120  O   CYS A  66      24.159  -2.032  19.694  1.00  9.470          O  
ATOM   1121  CB  CYS A  66      25.255  -4.821  19.872  1.00 13.410          C  
ATOM   1122  SG  CYS A  66      25.789  -4.858  18.143  1.00 13.410          S  
ATOM   1123  H   CYS A  66      23.189  -6.149  18.988  1.00 11.230          H  
ATOM   1124  HA  CYS A  66      23.628  -4.195  21.121  1.00 11.600          H  
ATOM   1125 1HB  CYS A  66      25.913  -4.149  20.417  1.00 16.100          H  
ATOM   1126 2HB  CYS A  66      25.383  -5.824  20.279  1.00 16.100          H  
ATOM   1127  HG  CYS A  66      25.144  -6.004  17.839  1.00 16.100          H  
ATOM   1128  N   ALA A  67      22.941  -3.132  18.149  1.00  9.470          N  
ATOM   1129  CA  ALA A  67      22.737  -1.969  17.305  1.00  9.410          C  
ATOM   1130  C   ALA A  67      21.316  -1.866  16.743  1.00  8.620          C  
ATOM   1131  O   ALA A  67      21.021  -0.931  15.988  1.00  8.630          O  
ATOM   1132  CB  ALA A  67      23.725  -2.009  16.161  1.00 13.200          C  
ATOM   1133  H   ALA A  67      22.535  -4.019  17.866  1.00 11.360          H  
ATOM   1134  HA  ALA A  67      22.920  -1.082  17.909  1.00 11.290          H  
ATOM   1135 1HB  ALA A  67      23.606  -1.121  15.545  1.00 15.840          H  
ATOM   1136 2HB  ALA A  67      24.738  -2.043  16.562  1.00 15.840          H  
ATOM   1137 3HB  ALA A  67      23.540  -2.900  15.562  1.00 15.840          H  
ATOM   1138  N   SER A  68      20.410  -2.767  17.133  1.00  8.190          N  
ATOM   1139  CA  SER A  68      19.031  -2.760  16.637  1.00  7.630          C  
ATOM   1140  C   SER A  68      18.210  -1.629  17.253  1.00  6.700          C  
ATOM   1141  O   SER A  68      17.314  -1.821  18.076  1.00  6.920          O  
ATOM   1142  CB  SER A  68      18.398  -4.113  16.883  1.00 10.910          C  
ATOM   1143  OG  SER A  68      17.076  -4.133  16.474  1.00 10.910          O  
ATOM   1144  H   SER A  68      20.695  -3.547  17.716  1.00  9.830          H  
ATOM   1145  HA  SER A  68      19.055  -2.609  15.563  1.00  9.160          H  
ATOM   1146 1HB  SER A  68      18.946  -4.845  16.319  1.00 13.090          H  
ATOM   1147 2HB  SER A  68      18.474  -4.392  17.913  1.00 13.090          H  
ATOM   1148  HG  SER A  68      16.864  -5.065  16.362  1.00 13.090          H  
ATOM   1149  N   ARG A  69      18.532  -0.423  16.811  1.00  5.940          N  
ATOM   1150  CA  ARG A  69      17.987   0.822  17.324  1.00  5.230          C  
ATOM   1151  C   ARG A  69      16.749   1.356  16.616  1.00  4.540          C  
ATOM   1152  O   ARG A  69      16.317   2.474  16.916  1.00  4.760          O  
ATOM   1153  CB  ARG A  69      19.075   1.884  17.296  1.00  7.610          C  
ATOM   1154  CG  ARG A  69      20.198   1.644  18.287  1.00  7.610          C  
ATOM   1155  CD  ARG A  69      21.269   2.659  18.185  1.00  7.610          C  
ATOM   1156  NE  ARG A  69      22.361   2.392  19.129  1.00  7.610          N  
ATOM   1157  CZ  ARG A  69      22.407   2.807  20.421  1.00  7.610          C  
ATOM   1158  NH1 ARG A  69      21.423   3.516  20.941  1.00  7.610          N  
ATOM   1159  NH2 ARG A  69      23.454   2.497  21.169  1.00  7.610          N  
ATOM   1160  H   ARG A  69      19.286  -0.396  16.124  1.00  7.130          H  
ATOM   1161  HA  ARG A  69      17.720   0.653  18.366  1.00  6.280          H  
ATOM   1162 1HB  ARG A  69      19.515   1.922  16.300  1.00  9.130          H  
ATOM   1163 2HB  ARG A  69      18.645   2.860  17.506  1.00  9.130          H  
ATOM   1164 1HG  ARG A  69      19.783   1.694  19.283  1.00  9.130          H  
ATOM   1165 2HG  ARG A  69      20.634   0.663  18.130  1.00  9.130          H  
ATOM   1166 1HD  ARG A  69      21.683   2.629  17.177  1.00  9.130          H  
ATOM   1167 2HD  ARG A  69      20.868   3.650  18.376  1.00  9.130          H  
ATOM   1168  HE  ARG A  69      23.147   1.852  18.785  1.00  9.130          H  
ATOM   1169 1HH1 ARG A  69      20.620   3.758  20.384  1.00  9.130          H  
ATOM   1170 2HH1 ARG A  69      21.471   3.816  21.904  1.00  9.130          H  
ATOM   1171 1HH2 ARG A  69      24.212   1.951  20.778  1.00  9.130          H  
ATOM   1172 2HH2 ARG A  69      23.498   2.800  22.131  1.00  9.130          H  
ATOM   1173  N   ASP A  70      16.176   0.601  15.671  1.00  4.020          N  
ATOM   1174  CA  ASP A  70      14.990   1.104  14.984  1.00  3.580          C  
ATOM   1175  C   ASP A  70      15.236   2.488  14.389  1.00  2.800          C  
ATOM   1176  O   ASP A  70      14.439   3.414  14.567  1.00  3.070          O  
ATOM   1177  CB  ASP A  70      13.774   1.094  15.931  1.00  5.190          C  
ATOM   1178  CG  ASP A  70      13.218  -0.317  16.216  1.00  5.190          C  
ATOM   1179  OD1 ASP A  70      12.789  -0.957  15.257  1.00  5.190          O  
ATOM   1180  OD2 ASP A  70      13.253  -0.766  17.350  1.00  5.190          O  
ATOM   1181  H   ASP A  70      16.550  -0.314  15.449  1.00  4.820          H  
ATOM   1182  HA  ASP A  70      14.773   0.425  14.163  1.00  4.300          H  
ATOM   1183 1HB  ASP A  70      14.044   1.534  16.883  1.00  6.230          H  
ATOM   1184 2HB  ASP A  70      12.982   1.704  15.514  1.00  6.230          H  
ATOM   1185  N   ASP A  71      16.342   2.614  13.646  1.00  2.290          N  
ATOM   1186  CA  ASP A  71      16.771   3.865  13.046  1.00  1.680          C  
ATOM   1187  C   ASP A  71      15.756   4.450  12.081  1.00  1.570          C  
ATOM   1188  O   ASP A  71      15.669   5.669  11.939  1.00  1.570          O  
ATOM   1189  CB  ASP A  71      18.118   3.620  12.386  1.00  2.600          C  
ATOM   1190  CG  ASP A  71      18.042   2.438  11.451  1.00  2.600          C  
ATOM   1191  OD1 ASP A  71      17.664   1.369  11.940  1.00  2.600          O  
ATOM   1192  OD2 ASP A  71      18.326   2.573  10.296  1.00  2.600          O  
ATOM   1193  H   ASP A  71      16.927   1.793  13.478  1.00  2.750          H  
ATOM   1194  HA  ASP A  71      16.920   4.586  13.851  1.00  2.020          H  
ATOM   1195 1HB  ASP A  71      18.421   4.503  11.822  1.00  3.120          H  
ATOM   1196 2HB  ASP A  71      18.874   3.433  13.148  1.00  3.120          H  
ATOM   1197  N   TRP A  72      14.905   3.617  11.497  1.00  1.550          N  
ATOM   1198  CA  TRP A  72      13.845   4.082  10.617  1.00  1.490          C  
ATOM   1199  C   TRP A  72      12.961   5.151  11.281  1.00  1.460          C  
ATOM   1200  O   TRP A  72      12.339   5.959  10.593  1.00  1.520          O  
ATOM   1201  CB  TRP A  72      12.986   2.887  10.185  1.00  2.110          C  
ATOM   1202  CG  TRP A  72      12.382   2.178  11.358  1.00  2.110          C  
ATOM   1203  CD1 TRP A  72      12.924   1.107  11.992  1.00  2.110          C  
ATOM   1204  CD2 TRP A  72      11.166   2.487  12.078  1.00  2.110          C  
ATOM   1205  NE1 TRP A  72      12.149   0.751  13.053  1.00  2.110          N  
ATOM   1206  CE2 TRP A  72      11.083   1.588  13.128  1.00  2.110          C  
ATOM   1207  CE3 TRP A  72      10.173   3.449  11.932  1.00  2.110          C  
ATOM   1208  CZ2 TRP A  72      10.054   1.628  14.045  1.00  2.110          C  
ATOM   1209  CZ3 TRP A  72       9.148   3.476  12.842  1.00  2.110          C  
ATOM   1210  CH2 TRP A  72       9.085   2.599  13.874  1.00  2.110          C  
ATOM   1211  H   TRP A  72      15.026   2.620  11.623  1.00  1.860          H  
ATOM   1212  HA  TRP A  72      14.306   4.518   9.730  1.00  1.790          H  
ATOM   1213 1HB  TRP A  72      12.181   3.229   9.542  1.00  2.530          H  
ATOM   1214 2HB  TRP A  72      13.600   2.184   9.626  1.00  2.530          H  
ATOM   1215  HD1 TRP A  72      13.854   0.617  11.711  1.00  2.530          H  
ATOM   1216  HE1 TRP A  72      12.331  -0.028  13.750  1.00  2.530          H  
ATOM   1217  HE3 TRP A  72      10.211   4.165  11.121  1.00  2.530          H  
ATOM   1218  HZ2 TRP A  72       9.998   0.922  14.875  1.00  2.530          H  
ATOM   1219  HZ3 TRP A  72       8.386   4.211  12.721  1.00  2.530          H  
ATOM   1220  HH2 TRP A  72       8.251   2.660  14.572  1.00  2.530          H  
ATOM   1221  N   ARG A  73      12.913   5.180  12.625  1.00  1.520          N  
ATOM   1222  CA  ARG A  73      12.096   6.137  13.368  1.00  1.570          C  
ATOM   1223  C   ARG A  73      12.547   7.568  13.186  1.00  1.580          C  
ATOM   1224  O   ARG A  73      11.786   8.498  13.449  1.00  1.650          O  
ATOM   1225  CB  ARG A  73      12.125   5.881  14.866  1.00  2.180          C  
ATOM   1226  CG  ARG A  73      11.430   4.666  15.348  1.00  2.180          C  
ATOM   1227  CD  ARG A  73      11.552   4.513  16.810  1.00  2.180          C  
ATOM   1228  NE  ARG A  73      12.921   4.199  17.219  1.00  2.180          N  
ATOM   1229  CZ  ARG A  73      13.400   4.289  18.488  1.00  2.180          C  
ATOM   1230  NH1 ARG A  73      12.617   4.711  19.472  1.00  2.180          N  
ATOM   1231  NH2 ARG A  73      14.658   3.952  18.753  1.00  2.180          N  
ATOM   1232  H   ARG A  73      13.472   4.507  13.159  1.00  1.820          H  
ATOM   1233  HA  ARG A  73      11.069   6.052  13.016  1.00  1.880          H  
ATOM   1234 1HB  ARG A  73      13.164   5.802  15.181  1.00  2.610          H  
ATOM   1235 2HB  ARG A  73      11.693   6.734  15.385  1.00  2.610          H  
ATOM   1236 1HG  ARG A  73      10.382   4.750  15.112  1.00  2.610          H  
ATOM   1237 2HG  ARG A  73      11.859   3.796  14.869  1.00  2.610          H  
ATOM   1238 1HD  ARG A  73      11.249   5.442  17.287  1.00  2.610          H  
ATOM   1239 2HD  ARG A  73      10.902   3.701  17.134  1.00  2.610          H  
ATOM   1240  HE  ARG A  73      13.564   3.865  16.484  1.00  2.610          H  
ATOM   1241 1HH1 ARG A  73      11.660   4.970  19.287  1.00  2.610          H  
ATOM   1242 2HH1 ARG A  73      12.979   4.777  20.413  1.00  2.610          H  
ATOM   1243 1HH2 ARG A  73      15.285   3.597  18.004  1.00  2.610          H  
ATOM   1244 2HH2 ARG A  73      15.012   4.019  19.690  1.00  2.610          H  
ATOM   1245  N   CYS A  74      13.800   7.767  12.783  1.00  1.560          N  
ATOM   1246  CA  CYS A  74      14.320   9.115  12.637  1.00  1.590          C  
ATOM   1247  C   CYS A  74      14.011   9.672  11.262  1.00  1.600          C  
ATOM   1248  O   CYS A  74      14.291  10.840  10.980  1.00  1.680          O  
ATOM   1249  CB  CYS A  74      15.835   9.167  12.838  1.00  2.210          C  
ATOM   1250  SG  CYS A  74      16.794   8.418  11.499  1.00  2.210          S  
ATOM   1251  H   CYS A  74      14.390   6.963  12.560  1.00  1.870          H  
ATOM   1252  HA  CYS A  74      13.846   9.750  13.385  1.00  1.910          H  
ATOM   1253 1HB  CYS A  74      16.153  10.201  12.939  1.00  2.660          H  
ATOM   1254 2HB  CYS A  74      16.093   8.652  13.761  1.00  2.660          H  
ATOM   1255  HG  CYS A  74      16.320   7.169  11.655  1.00  2.660          H  
ATOM   1256  N   ALA A  75      13.498   8.834  10.367  1.00  1.520          N  
ATOM   1257  CA  ALA A  75      13.219   9.287   9.024  1.00  1.530          C  
ATOM   1258  C   ALA A  75      12.151  10.366   9.055  1.00  1.590          C  
ATOM   1259  O   ALA A  75      11.209  10.312   9.853  1.00  1.580          O  
ATOM   1260  CB  ALA A  75      12.778   8.133   8.160  1.00  2.140          C  
ATOM   1261  H   ALA A  75      13.250   7.875  10.623  1.00  1.820          H  
ATOM   1262  HA  ALA A  75      14.130   9.720   8.605  1.00  1.840          H  
ATOM   1263 1HB  ALA A  75      12.587   8.495   7.149  1.00  2.570          H  
ATOM   1264 2HB  ALA A  75      13.555   7.371   8.136  1.00  2.570          H  
ATOM   1265 3HB  ALA A  75      11.879   7.716   8.581  1.00  2.570          H  
ATOM   1266  N   ARG A  76      12.260  11.326   8.156  1.00  1.660          N  
ATOM   1267  CA  ARG A  76      11.274  12.389   8.052  1.00  1.730          C  
ATOM   1268  C   ARG A  76      10.408  12.240   6.814  1.00  1.640          C  
ATOM   1269  O   ARG A  76       9.334  12.843   6.735  1.00  1.670          O  
ATOM   1270  CB  ARG A  76      11.948  13.754   8.033  1.00  2.390          C  
ATOM   1271  CG  ARG A  76      12.155  14.452   9.402  1.00  2.390          C  
ATOM   1272  CD  ARG A  76      13.124  13.768  10.314  1.00  2.390          C  
ATOM   1273  NE  ARG A  76      13.374  14.593  11.508  1.00  2.390          N  
ATOM   1274  CZ  ARG A  76      14.109  14.244  12.595  1.00  2.390          C  
ATOM   1275  NH1 ARG A  76      14.680  13.057  12.690  1.00  2.390          N  
ATOM   1276  NH2 ARG A  76      14.255  15.120  13.583  1.00  2.390          N  
ATOM   1277  H   ARG A  76      13.056  11.310   7.516  1.00  1.990          H  
ATOM   1278  HA  ARG A  76      10.624  12.343   8.925  1.00  2.080          H  
ATOM   1279 1HB  ARG A  76      12.930  13.653   7.568  1.00  2.870          H  
ATOM   1280 2HB  ARG A  76      11.364  14.430   7.408  1.00  2.870          H  
ATOM   1281 1HG  ARG A  76      12.517  15.464   9.233  1.00  2.870          H  
ATOM   1282 2HG  ARG A  76      11.198  14.496   9.919  1.00  2.870          H  
ATOM   1283 1HD  ARG A  76      12.695  12.823  10.642  1.00  2.870          H  
ATOM   1284 2HD  ARG A  76      14.070  13.586   9.803  1.00  2.870          H  
ATOM   1285  HE  ARG A  76      12.969  15.518  11.509  1.00  2.870          H  
ATOM   1286 1HH1 ARG A  76      14.565  12.352  11.942  1.00  2.870          H  
ATOM   1287 2HH1 ARG A  76      15.221  12.821  13.504  1.00  2.870          H  
ATOM   1288 1HH2 ARG A  76      13.822  16.032  13.518  1.00  2.870          H  
ATOM   1289 2HH2 ARG A  76      14.798  14.880  14.398  1.00  2.870          H  
ATOM   1290  N   SER A  77      10.840  11.413   5.863  1.00  1.560          N  
ATOM   1291  CA  SER A  77      10.108  11.265   4.616  1.00  1.500          C  
ATOM   1292  C   SER A  77      10.183   9.911   3.933  1.00  1.420          C  
ATOM   1293  O   SER A  77      11.210   9.235   3.961  1.00  1.410          O  
ATOM   1294  CB  SER A  77      10.575  12.317   3.657  1.00  2.120          C  
ATOM   1295  OG  SER A  77      10.053  12.072   2.410  1.00  2.120          O  
ATOM   1296  H   SER A  77      11.758  10.959   5.948  1.00  1.870          H  
ATOM   1297  HA  SER A  77       9.057  11.460   4.826  1.00  1.800          H  
ATOM   1298 1HB  SER A  77      10.228  13.292   4.006  1.00  2.550          H  
ATOM   1299 2HB  SER A  77      11.663  12.341   3.613  1.00  2.550          H  
ATOM   1300  HG  SER A  77       9.878  12.962   2.026  1.00  2.550          H  
ATOM   1301  N   MET A  78       9.095   9.551   3.228  1.00  1.380          N  
ATOM   1302  CA  MET A  78       8.977   8.336   2.438  1.00  1.320          C  
ATOM   1303  C   MET A  78      10.128   8.224   1.460  1.00  1.370          C  
ATOM   1304  O   MET A  78      10.499   7.132   1.064  1.00  1.340          O  
ATOM   1305  CB  MET A  78       7.669   8.269   1.631  1.00  1.870          C  
ATOM   1306  CG  MET A  78       7.563   6.966   0.736  1.00  1.870          C  
ATOM   1307  SD  MET A  78       6.030   6.738  -0.189  1.00  1.870          S  
ATOM   1308  CE  MET A  78       6.246   7.815  -1.586  1.00  1.870          C  
ATOM   1309  H   MET A  78       8.288  10.168   3.231  1.00  1.660          H  
ATOM   1310  HA  MET A  78       9.000   7.485   3.109  1.00  1.580          H  
ATOM   1311 1HB  MET A  78       6.823   8.301   2.315  1.00  2.250          H  
ATOM   1312 2HB  MET A  78       7.599   9.144   0.985  1.00  2.250          H  
ATOM   1313 1HG  MET A  78       8.348   7.008  -0.009  1.00  2.250          H  
ATOM   1314 2HG  MET A  78       7.740   6.090   1.323  1.00  2.250          H  
ATOM   1315 1HE  MET A  78       5.377   7.737  -2.220  1.00  2.250          H  
ATOM   1316 2HE  MET A  78       6.364   8.845  -1.249  1.00  2.250          H  
ATOM   1317 3HE  MET A  78       7.131   7.512  -2.150  1.00  2.250          H  
ATOM   1318  N   HIS A  79      10.744   9.348   1.081  1.00  1.460          N  
ATOM   1319  CA  HIS A  79      11.814   9.373   0.085  1.00  1.540          C  
ATOM   1320  C   HIS A  79      13.175   8.923   0.625  1.00  1.550          C  
ATOM   1321  O   HIS A  79      14.144   8.775  -0.122  1.00  1.610          O  
ATOM   1322  CB  HIS A  79      11.924  10.775  -0.476  1.00  2.120          C  
ATOM   1323  CG  HIS A  79      10.652  11.206  -1.092  1.00  2.120          C  
ATOM   1324  ND1 HIS A  79       9.841  10.358  -1.827  1.00  2.120          N  
ATOM   1325  CD2 HIS A  79      10.054  12.401  -1.109  1.00  2.120          C  
ATOM   1326  CE1 HIS A  79       8.778  11.026  -2.210  1.00  2.120          C  
ATOM   1327  NE2 HIS A  79       8.899  12.257  -1.815  1.00  2.120          N  
ATOM   1328  H   HIS A  79      10.431  10.231   1.486  1.00  1.750          H  
ATOM   1329  HA  HIS A  79      11.554   8.702  -0.730  1.00  1.850          H  
ATOM   1330 1HB  HIS A  79      12.144  11.461   0.340  1.00  2.550          H  
ATOM   1331 2HB  HIS A  79      12.733  10.851  -1.177  1.00  2.550          H  
ATOM   1332  HD1 HIS A  79      10.175   9.542  -2.356  1.00  2.550          H  
ATOM   1333  HD2 HIS A  79      10.323  13.368  -0.687  1.00  2.550          H  
ATOM   1334  HE1 HIS A  79       7.986  10.567  -2.772  1.00  2.550          H  
ATOM   1335  N   GLU A  80      13.258   8.731   1.937  1.00  1.500          N  
ATOM   1336  CA  GLU A  80      14.464   8.251   2.591  1.00  1.520          C  
ATOM   1337  C   GLU A  80      14.404   6.729   2.696  1.00  1.460          C  
ATOM   1338  O   GLU A  80      15.350   6.084   3.157  1.00  1.500          O  
ATOM   1339  CB  GLU A  80      14.589   8.869   3.983  1.00  2.120          C  
ATOM   1340  CG  GLU A  80      14.787  10.378   3.981  1.00  2.120          C  
ATOM   1341  CD  GLU A  80      14.772  10.965   5.357  1.00  2.120          C  
ATOM   1342  OE1 GLU A  80      15.748  11.543   5.762  1.00  2.120          O  
ATOM   1343  OE2 GLU A  80      13.747  10.855   6.011  1.00  2.120          O  
ATOM   1344  H   GLU A  80      12.435   8.906   2.520  1.00  1.800          H  
ATOM   1345  HA  GLU A  80      15.330   8.527   1.991  1.00  1.820          H  
ATOM   1346 1HB  GLU A  80      13.688   8.645   4.558  1.00  2.540          H  
ATOM   1347 2HB  GLU A  80      15.431   8.418   4.507  1.00  2.540          H  
ATOM   1348 1HG  GLU A  80      15.738  10.609   3.503  1.00  2.540          H  
ATOM   1349 2HG  GLU A  80      13.992  10.833   3.389  1.00  2.540          H  
ATOM   1350  N   PHE A  81      13.264   6.168   2.281  1.00  1.380          N  
ATOM   1351  CA  PHE A  81      12.969   4.756   2.361  1.00  1.330          C  
ATOM   1352  C   PHE A  81      13.166   4.102   1.014  1.00  1.340          C  
ATOM   1353  O   PHE A  81      13.327   4.759  -0.033  1.00  1.390          O  
ATOM   1354  CB  PHE A  81      11.546   4.490   2.878  1.00  1.880          C  
ATOM   1355  CG  PHE A  81      11.323   4.849   4.307  1.00  1.880          C  
ATOM   1356  CD1 PHE A  81      11.005   6.129   4.643  1.00  1.880          C  
ATOM   1357  CD2 PHE A  81      11.402   3.911   5.314  1.00  1.880          C  
ATOM   1358  CE1 PHE A  81      10.780   6.488   5.928  1.00  1.880          C  
ATOM   1359  CE2 PHE A  81      11.177   4.289   6.614  1.00  1.880          C  
ATOM   1360  CZ  PHE A  81      10.875   5.555   6.907  1.00  1.880          C  
ATOM   1361  H   PHE A  81      12.530   6.751   1.878  1.00  1.660          H  
ATOM   1362  HA  PHE A  81      13.669   4.297   3.061  1.00  1.600          H  
ATOM   1363 1HB  PHE A  81      10.846   5.063   2.298  1.00  2.260          H  
ATOM   1364 2HB  PHE A  81      11.291   3.440   2.744  1.00  2.260          H  
ATOM   1365  HD1 PHE A  81      10.950   6.863   3.869  1.00  2.260          H  
ATOM   1366  HD2 PHE A  81      11.644   2.873   5.076  1.00  2.260          H  
ATOM   1367  HE1 PHE A  81      10.533   7.524   6.172  1.00  2.260          H  
ATOM   1368  HE2 PHE A  81      11.232   3.590   7.415  1.00  2.260          H  
ATOM   1369  HZ  PHE A  81      10.715   5.825   7.934  1.00  2.260          H  
ATOM   1370  N   SER A  82      13.209   2.790   1.052  1.00  1.320          N  
ATOM   1371  CA  SER A  82      13.380   2.033  -0.157  1.00  1.340          C  
ATOM   1372  C   SER A  82      12.613   0.726  -0.071  1.00  1.280          C  
ATOM   1373  O   SER A  82      12.259   0.266   1.023  1.00  1.240          O  
ATOM   1374  CB  SER A  82      14.849   1.793  -0.372  1.00  1.870          C  
ATOM   1375  OG  SER A  82      15.379   0.961   0.632  1.00  1.870          O  
ATOM   1376  H   SER A  82      13.129   2.300   1.930  1.00  1.580          H  
ATOM   1377  HA  SER A  82      13.004   2.601  -0.999  1.00  1.610          H  
ATOM   1378 1HB  SER A  82      15.001   1.377  -1.344  1.00  2.240          H  
ATOM   1379 2HB  SER A  82      15.368   2.751  -0.357  1.00  2.240          H  
ATOM   1380  HG  SER A  82      16.292   0.801   0.387  1.00  2.240          H  
ATOM   1381  N   ALA A  83      12.354   0.144  -1.239  1.00  1.290          N  
ATOM   1382  CA  ALA A  83      11.638  -1.127  -1.369  1.00  1.260          C  
ATOM   1383  C   ALA A  83      11.987  -1.784  -2.708  1.00  1.330          C  
ATOM   1384  O   ALA A  83      12.536  -1.127  -3.594  1.00  1.390          O  
ATOM   1385  CB  ALA A  83      10.138  -0.893  -1.269  1.00  1.780          C  
ATOM   1386  H   ALA A  83      12.690   0.627  -2.084  1.00  1.550          H  
ATOM   1387  HA  ALA A  83      11.963  -1.793  -0.571  1.00  1.510          H  
ATOM   1388 1HB  ALA A  83       9.617  -1.843  -1.361  1.00  2.130          H  
ATOM   1389 2HB  ALA A  83       9.900  -0.438  -0.309  1.00  2.130          H  
ATOM   1390 3HB  ALA A  83       9.826  -0.228  -2.065  1.00  2.130          H  
ATOM   1391  N   LYS A  84      11.722  -3.081  -2.872  1.00  1.370          N  
ATOM   1392  CA  LYS A  84      11.964  -3.666  -4.209  1.00  1.440          C  
ATOM   1393  C   LYS A  84      10.688  -3.825  -5.017  1.00  1.410          C  
ATOM   1394  O   LYS A  84       9.627  -4.139  -4.439  1.00  1.330          O  
ATOM   1395  CB  LYS A  84      12.648  -5.030  -4.128  1.00  1.990          C  
ATOM   1396  CG  LYS A  84      14.045  -4.987  -3.616  1.00  1.990          C  
ATOM   1397  CD  LYS A  84      14.696  -6.350  -3.661  1.00  1.990          C  
ATOM   1398  CE  LYS A  84      16.133  -6.284  -3.171  1.00  1.990          C  
ATOM   1399  NZ  LYS A  84      16.798  -7.616  -3.215  1.00  1.990          N  
ATOM   1400  H   LYS A  84      11.317  -3.636  -2.129  1.00  1.640          H  
ATOM   1401  HA  LYS A  84      12.618  -3.001  -4.773  1.00  1.730          H  
ATOM   1402 1HB  LYS A  84      12.065  -5.695  -3.493  1.00  2.390          H  
ATOM   1403 2HB  LYS A  84      12.676  -5.472  -5.131  1.00  2.390          H  
ATOM   1404 1HG  LYS A  84      14.608  -4.331  -4.264  1.00  2.390          H  
ATOM   1405 2HG  LYS A  84      14.066  -4.587  -2.604  1.00  2.390          H  
ATOM   1406 1HD  LYS A  84      14.134  -7.049  -3.041  1.00  2.390          H  
ATOM   1407 2HD  LYS A  84      14.692  -6.714  -4.693  1.00  2.390          H  
ATOM   1408 1HE  LYS A  84      16.690  -5.589  -3.800  1.00  2.390          H  
ATOM   1409 2HE  LYS A  84      16.143  -5.916  -2.145  1.00  2.390          H  
ATOM   1410 1HZ  LYS A  84      17.749  -7.530  -2.884  1.00  2.390          H  
ATOM   1411 2HZ  LYS A  84      16.295  -8.266  -2.628  1.00  2.390          H  
ATOM   1412 3HZ  LYS A  84      16.804  -7.958  -4.168  1.00  2.390          H  
ATOM   1413  N   ASP A  85      10.837  -3.639  -6.346  1.00  1.480          N  
ATOM   1414  CA  ASP A  85       9.803  -3.819  -7.374  1.00  1.480          C  
ATOM   1415  C   ASP A  85       9.355  -5.237  -7.488  1.00  1.490          C  
ATOM   1416  O   ASP A  85      10.104  -6.165  -7.174  1.00  1.510          O  
ATOM   1417  CB  ASP A  85      10.256  -3.385  -8.784  1.00  2.070          C  
ATOM   1418  CG  ASP A  85      10.168  -1.918  -9.098  1.00  2.070          C  
ATOM   1419  OD1 ASP A  85       9.422  -1.235  -8.452  1.00  2.070          O  
ATOM   1420  OD2 ASP A  85      10.847  -1.489  -9.998  1.00  2.070          O  
ATOM   1421  H   ASP A  85      11.779  -3.376  -6.658  1.00  1.780          H  
ATOM   1422  HA  ASP A  85       8.936  -3.213  -7.094  1.00  1.780          H  
ATOM   1423 1HB  ASP A  85      11.295  -3.684  -8.912  1.00  2.490          H  
ATOM   1424 2HB  ASP A  85       9.675  -3.913  -9.529  1.00  2.490          H  
ATOM   1425  N   ILE A  86       8.159  -5.435  -8.008  1.00  1.490          N  
ATOM   1426  CA  ILE A  86       7.665  -6.779  -8.231  1.00  1.520          C  
ATOM   1427  C   ILE A  86       8.569  -7.566  -9.225  1.00  1.630          C  
ATOM   1428  O   ILE A  86       8.541  -8.790  -9.273  1.00  1.660          O  
ATOM   1429  CB  ILE A  86       6.185  -6.735  -8.680  1.00  2.120          C  
ATOM   1430  CG1 ILE A  86       5.505  -8.077  -8.430  1.00  2.120          C  
ATOM   1431  CG2 ILE A  86       6.057  -6.338 -10.155  1.00  2.120          C  
ATOM   1432  CD1 ILE A  86       5.351  -8.413  -6.919  1.00  2.120          C  
ATOM   1433  H   ILE A  86       7.543  -4.628  -8.170  1.00  1.790          H  
ATOM   1434  HA  ILE A  86       7.729  -7.289  -7.283  1.00  1.820          H  
ATOM   1435  HB  ILE A  86       5.662  -5.996  -8.074  1.00  2.540          H  
ATOM   1436 1HG1 ILE A  86       4.517  -8.052  -8.878  1.00  2.540          H  
ATOM   1437 2HG1 ILE A  86       6.072  -8.871  -8.909  1.00  2.540          H  
ATOM   1438 1HG2 ILE A  86       5.003  -6.294 -10.426  1.00  2.540          H  
ATOM   1439 2HG2 ILE A  86       6.511  -5.361 -10.311  1.00  2.540          H  
ATOM   1440 3HG2 ILE A  86       6.557  -7.074 -10.789  1.00  2.540          H  
ATOM   1441 1HD1 ILE A  86       4.864  -9.343  -6.815  1.00  2.540          H  
ATOM   1442 2HD1 ILE A  86       6.290  -8.491  -6.421  1.00  2.540          H  
ATOM   1443 3HD1 ILE A  86       4.754  -7.640  -6.436  1.00  2.540          H  
ATOM   1444  N   ASP A  87       9.375  -6.832 -10.009  1.00  1.690          N  
ATOM   1445  CA  ASP A  87      10.341  -7.376 -10.965  1.00  1.810          C  
ATOM   1446  C   ASP A  87      11.723  -7.646 -10.327  1.00  1.800          C  
ATOM   1447  O   ASP A  87      12.666  -8.057 -11.014  1.00  1.900          O  
ATOM   1448  CB  ASP A  87      10.538  -6.394 -12.118  1.00  2.490          C  
ATOM   1449  CG  ASP A  87       9.352  -6.254 -13.041  1.00  2.490          C  
ATOM   1450  OD1 ASP A  87       8.609  -7.188 -13.198  1.00  2.490          O  
ATOM   1451  OD2 ASP A  87       9.188  -5.206 -13.601  1.00  2.490          O  
ATOM   1452  H   ASP A  87       9.293  -5.834  -9.916  1.00  2.030          H  
ATOM   1453  HA  ASP A  87       9.950  -8.317 -11.353  1.00  2.170          H  
ATOM   1454 1HB  ASP A  87      10.749  -5.414 -11.700  1.00  2.980          H  
ATOM   1455 2HB  ASP A  87      11.406  -6.693 -12.707  1.00  2.980          H  
ATOM   1456  N   GLY A  88      11.853  -7.390  -9.021  1.00  1.710          N  
ATOM   1457  CA  GLY A  88      13.077  -7.603  -8.242  1.00  1.710          C  
ATOM   1458  C   GLY A  88      14.104  -6.468  -8.271  1.00  1.720          C  
ATOM   1459  O   GLY A  88      15.174  -6.585  -7.668  1.00  1.730          O  
ATOM   1460  H   GLY A  88      11.046  -7.056  -8.492  1.00  2.050          H  
ATOM   1461 1HA  GLY A  88      12.786  -7.778  -7.205  1.00  2.050          H  
ATOM   1462 2HA  GLY A  88      13.552  -8.522  -8.581  1.00  2.050          H  
ATOM   1463  N   HIS A  89      13.796  -5.389  -8.973  1.00  1.720          N  
ATOM   1464  CA  HIS A  89      14.709  -4.262  -9.089  1.00  1.750          C  
ATOM   1465  C   HIS A  89      14.670  -3.424  -7.823  1.00  1.670          C  
ATOM   1466  O   HIS A  89      13.638  -3.313  -7.157  1.00  1.620          O  
ATOM   1467  CB  HIS A  89      14.351  -3.388 -10.292  1.00  2.440          C  
ATOM   1468  CG  HIS A  89      14.500  -4.097 -11.598  1.00  2.440          C  
ATOM   1469  ND1 HIS A  89      15.712  -4.564 -12.059  1.00  2.440          N  
ATOM   1470  CD2 HIS A  89      13.592  -4.404 -12.550  1.00  2.440          C  
ATOM   1471  CE1 HIS A  89      15.538  -5.139 -13.236  1.00  2.440          C  
ATOM   1472  NE2 HIS A  89      14.262  -5.052 -13.557  1.00  2.440          N  
ATOM   1473  H   HIS A  89      12.910  -5.367  -9.449  1.00  2.060          H  
ATOM   1474  HA  HIS A  89      15.728  -4.624  -9.221  1.00  2.100          H  
ATOM   1475 1HB  HIS A  89      13.320  -3.040 -10.201  1.00  2.930          H  
ATOM   1476 2HB  HIS A  89      14.991  -2.505 -10.302  1.00  2.930          H  
ATOM   1477  HD2 HIS A  89      12.530  -4.175 -12.525  1.00  2.930          H  
ATOM   1478  HE1 HIS A  89      16.316  -5.602 -13.842  1.00  2.930          H  
ATOM   1479  HE2 HIS A  89      13.840  -5.402 -14.407  1.00  2.930          H  
ATOM   1480  N   MET A  90      15.781  -2.788  -7.481  1.00  1.680          N  
ATOM   1481  CA  MET A  90      15.765  -1.969  -6.280  1.00  1.610          C  
ATOM   1482  C   MET A  90      15.239  -0.577  -6.595  1.00  1.620          C  
ATOM   1483  O   MET A  90      15.725   0.073  -7.524  1.00  1.690          O  
ATOM   1484  CB  MET A  90      17.174  -1.885  -5.693  1.00  2.280          C  
ATOM   1485  CG  MET A  90      17.217  -1.241  -4.344  1.00  2.280          C  
ATOM   1486  SD  MET A  90      16.392  -2.291  -3.145  1.00  2.280          S  
ATOM   1487  CE  MET A  90      15.669  -1.119  -2.084  1.00  2.280          C  
ATOM   1488  H   MET A  90      16.621  -2.883  -8.038  1.00  2.020          H  
ATOM   1489  HA  MET A  90      15.092  -2.418  -5.553  1.00  1.930          H  
ATOM   1490 1HB  MET A  90      17.592  -2.887  -5.605  1.00  2.740          H  
ATOM   1491 2HB  MET A  90      17.817  -1.312  -6.362  1.00  2.740          H  
ATOM   1492 1HG  MET A  90      18.252  -1.106  -4.036  1.00  2.740          H  
ATOM   1493 2HG  MET A  90      16.732  -0.265  -4.358  1.00  2.740          H  
ATOM   1494 1HE  MET A  90      15.115  -1.627  -1.293  1.00  2.740          H  
ATOM   1495 2HE  MET A  90      16.450  -0.503  -1.644  1.00  2.740          H  
ATOM   1496 3HE  MET A  90      14.982  -0.496  -2.661  1.00  2.740          H  
ATOM   1497  N   VAL A  91      14.283  -0.098  -5.792  1.00  1.560          N  
ATOM   1498  CA  VAL A  91      13.702   1.210  -5.991  1.00  1.570          C  
ATOM   1499  C   VAL A  91      14.029   2.193  -4.886  1.00  1.540          C  
ATOM   1500  O   VAL A  91      13.681   1.996  -3.717  1.00  1.470          O  
ATOM   1501  CB  VAL A  91      12.166   1.089  -6.009  1.00  2.190          C  
ATOM   1502  CG1 VAL A  91      11.509   2.447  -6.210  1.00  2.190          C  
ATOM   1503  CG2 VAL A  91      11.758   0.135  -7.052  1.00  2.190          C  
ATOM   1504  H   VAL A  91      13.878  -0.673  -5.047  1.00  1.870          H  
ATOM   1505  HA  VAL A  91      14.058   1.609  -6.941  1.00  1.880          H  
ATOM   1506  HB  VAL A  91      11.831   0.720  -5.047  1.00  2.630          H  
ATOM   1507 1HG1 VAL A  91      10.425   2.329  -6.203  1.00  2.630          H  
ATOM   1508 2HG1 VAL A  91      11.791   3.135  -5.422  1.00  2.630          H  
ATOM   1509 3HG1 VAL A  91      11.830   2.837  -7.163  1.00  2.630          H  
ATOM   1510 1HG2 VAL A  91      10.682   0.052  -7.020  1.00  2.630          H  
ATOM   1511 2HG2 VAL A  91      12.071   0.484  -8.031  1.00  2.630          H  
ATOM   1512 3HG2 VAL A  91      12.197  -0.844  -6.868  1.00  2.630          H  
ATOM   1513  N   ASN A  92      14.645   3.293  -5.272  1.00  1.600          N  
ATOM   1514  CA  ASN A  92      14.927   4.383  -4.359  1.00  1.600          C  
ATOM   1515  C   ASN A  92      13.675   5.250  -4.391  1.00  1.580          C  
ATOM   1516  O   ASN A  92      13.354   5.809  -5.443  1.00  1.630          O  
ATOM   1517  CB  ASN A  92      16.177   5.145  -4.750  1.00  2.240          C  
ATOM   1518  CG  ASN A  92      16.542   6.193  -3.738  1.00  2.240          C  
ATOM   1519  OD1 ASN A  92      15.677   6.901  -3.200  1.00  2.240          O  
ATOM   1520  ND2 ASN A  92      17.824   6.308  -3.456  1.00  2.240          N  
ATOM   1521  H   ASN A  92      14.918   3.367  -6.244  1.00  1.920          H  
ATOM   1522  HA  ASN A  92      15.044   3.998  -3.343  1.00  1.920          H  
ATOM   1523 1HB  ASN A  92      17.010   4.449  -4.857  1.00  2.690          H  
ATOM   1524 2HB  ASN A  92      16.023   5.627  -5.716  1.00  2.690          H  
ATOM   1525 1HD2 ASN A  92      18.133   6.989  -2.786  1.00  2.690          H  
ATOM   1526 2HD2 ASN A  92      18.494   5.717  -3.908  1.00  2.690          H  
ATOM   1527  N   LEU A  93      12.940   5.373  -3.279  1.00  1.510          N  
ATOM   1528  CA  LEU A  93      11.647   6.053  -3.339  1.00  1.490          C  
ATOM   1529  C   LEU A  93      11.796   7.575  -3.488  1.00  1.570          C  
ATOM   1530  O   LEU A  93      10.806   8.307  -3.573  1.00  1.580          O  
ATOM   1531  CB  LEU A  93      10.800   5.715  -2.090  1.00  2.090          C  
ATOM   1532  CG  LEU A  93      10.400   4.176  -1.866  1.00  2.090          C  
ATOM   1533  CD1 LEU A  93       9.682   4.039  -0.539  1.00  2.090          C  
ATOM   1534  CD2 LEU A  93       9.530   3.645  -2.951  1.00  2.090          C  
ATOM   1535  H   LEU A  93      13.239   4.974  -2.380  1.00  1.810          H  
ATOM   1536  HA  LEU A  93      11.121   5.691  -4.218  1.00  1.790          H  
ATOM   1537 1HB  LEU A  93      11.361   6.033  -1.207  1.00  2.510          H  
ATOM   1538 2HB  LEU A  93       9.878   6.295  -2.126  1.00  2.510          H  
ATOM   1539  HG  LEU A  93      11.294   3.597  -1.835  1.00  2.510          H  
ATOM   1540 1HD1 LEU A  93       9.440   2.993  -0.353  1.00  2.510          H  
ATOM   1541 2HD1 LEU A  93      10.321   4.402   0.239  1.00  2.510          H  
ATOM   1542 3HD1 LEU A  93       8.769   4.621  -0.559  1.00  2.510          H  
ATOM   1543 1HD2 LEU A  93       9.296   2.599  -2.750  1.00  2.510          H  
ATOM   1544 2HD2 LEU A  93       8.615   4.223  -2.973  1.00  2.510          H  
ATOM   1545 3HD2 LEU A  93      10.039   3.715  -3.899  1.00  2.510          H  
ATOM   1546  N   ASP A  94      13.037   8.075  -3.593  1.00  1.630          N  
ATOM   1547  CA  ASP A  94      13.283   9.489  -3.863  1.00  1.720          C  
ATOM   1548  C   ASP A  94      12.819   9.806  -5.290  1.00  1.760          C  
ATOM   1549  O   ASP A  94      12.608  10.968  -5.640  1.00  1.820          O  
ATOM   1550  CB  ASP A  94      14.761   9.868  -3.654  1.00  2.370          C  
ATOM   1551  CG  ASP A  94      15.024  11.415  -3.517  1.00  2.370          C  
ATOM   1552  OD1 ASP A  94      14.469  12.018  -2.608  1.00  2.370          O  
ATOM   1553  OD2 ASP A  94      15.779  11.956  -4.293  1.00  2.370          O  
ATOM   1554  H   ASP A  94      13.847   7.460  -3.487  1.00  1.960          H  
ATOM   1555  HA  ASP A  94      12.682  10.083  -3.191  1.00  2.060          H  
ATOM   1556 1HB  ASP A  94      15.117   9.387  -2.739  1.00  2.850          H  
ATOM   1557 2HB  ASP A  94      15.356   9.473  -4.478  1.00  2.850          H  
ATOM   1558  N   LYS A  95      12.582   8.760  -6.108  1.00  1.750          N  
ATOM   1559  CA  LYS A  95      12.075   8.921  -7.468  1.00  1.800          C  
ATOM   1560  C   LYS A  95      10.703   9.585  -7.465  1.00  1.780          C  
ATOM   1561  O   LYS A  95      10.262  10.109  -8.487  1.00  1.840          O  
ATOM   1562  CB  LYS A  95      11.916   7.562  -8.177  1.00  2.500          C  
ATOM   1563  CG  LYS A  95      10.797   6.669  -7.567  1.00  2.500          C  
ATOM   1564  CD  LYS A  95      10.705   5.274  -8.183  1.00  2.500          C  
ATOM   1565  CE  LYS A  95       9.830   5.220  -9.447  1.00  2.500          C  
ATOM   1566  NZ  LYS A  95       9.686   3.799  -9.971  1.00  2.500          N  
ATOM   1567  H   LYS A  95      12.781   7.811  -5.776  1.00  2.100          H  
ATOM   1568  HA  LYS A  95      12.765   9.553  -8.029  1.00  2.160          H  
ATOM   1569 1HB  LYS A  95      11.698   7.723  -9.231  1.00  3.000          H  
ATOM   1570 2HB  LYS A  95      12.854   7.008  -8.108  1.00  3.000          H  
ATOM   1571 1HG  LYS A  95      10.958   6.565  -6.498  1.00  3.000          H  
ATOM   1572 2HG  LYS A  95       9.834   7.145  -7.723  1.00  3.000          H  
ATOM   1573 1HD  LYS A  95      11.704   4.907  -8.411  1.00  3.000          H  
ATOM   1574 2HD  LYS A  95      10.248   4.623  -7.449  1.00  3.000          H  
ATOM   1575 1HE  LYS A  95       8.839   5.593  -9.186  1.00  3.000          H  
ATOM   1576 2HE  LYS A  95      10.250   5.851 -10.228  1.00  3.000          H  
ATOM   1577 1HZ  LYS A  95       9.070   3.778 -10.787  1.00  3.000          H  
ATOM   1578 2HZ  LYS A  95      10.589   3.434 -10.229  1.00  3.000          H  
ATOM   1579 3HZ  LYS A  95       9.298   3.196  -9.244  1.00  3.000          H  
ATOM   1580  N   TYR A  96      10.013   9.549  -6.318  1.00  1.720          N  
ATOM   1581  CA  TYR A  96       8.689  10.111  -6.217  1.00  1.720          C  
ATOM   1582  C   TYR A  96       8.731  11.525  -5.646  1.00  1.750          C  
ATOM   1583  O   TYR A  96       7.685  12.115  -5.382  1.00  1.760          O  
ATOM   1584  CB  TYR A  96       7.798   9.237  -5.319  1.00  2.410          C  
ATOM   1585  CG  TYR A  96       7.506   7.837  -5.803  1.00  2.410          C  
ATOM   1586  CD1 TYR A  96       8.119   6.771  -5.173  1.00  2.410          C  
ATOM   1587  CD2 TYR A  96       6.643   7.605  -6.858  1.00  2.410          C  
ATOM   1588  CE1 TYR A  96       7.876   5.495  -5.589  1.00  2.410          C  
ATOM   1589  CE2 TYR A  96       6.406   6.293  -7.271  1.00  2.410          C  
ATOM   1590  CZ  TYR A  96       7.032   5.248  -6.617  1.00  2.410          C  
ATOM   1591  OH  TYR A  96       6.843   3.938  -6.990  1.00  2.410          O  
ATOM   1592  H   TYR A  96      10.418   9.113  -5.486  1.00  2.060          H  
ATOM   1593  HA  TYR A  96       8.253  10.163  -7.214  1.00  2.060          H  
ATOM   1594 1HB  TYR A  96       8.297   9.123  -4.372  1.00  2.890          H  
ATOM   1595 2HB  TYR A  96       6.854   9.742  -5.136  1.00  2.890          H  
ATOM   1596  HD1 TYR A  96       8.800   6.946  -4.346  1.00  2.890          H  
ATOM   1597  HD2 TYR A  96       6.161   8.440  -7.356  1.00  2.890          H  
ATOM   1598  HE1 TYR A  96       8.351   4.670  -5.114  1.00  2.890          H  
ATOM   1599  HE2 TYR A  96       5.735   6.086  -8.103  1.00  2.890          H  
ATOM   1600  HH  TYR A  96       6.452   3.883  -7.887  1.00  2.890          H  
ATOM   1601  N   ARG A  97       9.911  12.096  -5.430  1.00  1.780          N  
ATOM   1602  CA  ARG A  97       9.926  13.445  -4.888  1.00  1.820          C  
ATOM   1603  C   ARG A  97       9.233  14.381  -5.856  1.00  1.900          C  
ATOM   1604  O   ARG A  97       9.527  14.380  -7.052  1.00  1.950          O  
ATOM   1605  CB  ARG A  97      11.342  13.896  -4.578  1.00  2.530          C  
ATOM   1606  CG  ARG A  97      11.445  15.258  -3.879  1.00  2.530          C  
ATOM   1607  CD  ARG A  97      12.857  15.602  -3.552  1.00  2.530          C  
ATOM   1608  NE  ARG A  97      13.397  14.709  -2.528  1.00  2.530          N  
ATOM   1609  CZ  ARG A  97      13.259  14.841  -1.195  1.00  2.530          C  
ATOM   1610  NH1 ARG A  97      12.600  15.854  -0.649  1.00  2.530          N  
ATOM   1611  NH2 ARG A  97      13.809  13.912  -0.454  1.00  2.530          N  
ATOM   1612  H   ARG A  97      10.792  11.614  -5.634  1.00  2.140          H  
ATOM   1613  HA  ARG A  97       9.361  13.469  -3.967  1.00  2.180          H  
ATOM   1614 1HB  ARG A  97      11.817  13.149  -3.936  1.00  3.040          H  
ATOM   1615 2HB  ARG A  97      11.920  13.940  -5.500  1.00  3.040          H  
ATOM   1616 1HG  ARG A  97      11.051  16.036  -4.530  1.00  3.040          H  
ATOM   1617 2HG  ARG A  97      10.862  15.226  -2.955  1.00  3.040          H  
ATOM   1618 1HD  ARG A  97      13.465  15.485  -4.451  1.00  3.040          H  
ATOM   1619 2HD  ARG A  97      12.928  16.628  -3.200  1.00  3.040          H  
ATOM   1620  HE  ARG A  97      13.924  13.867  -2.837  1.00  3.040          H  
ATOM   1621 1HH1 ARG A  97      12.182  16.561  -1.233  1.00  3.040          H  
ATOM   1622 2HH1 ARG A  97      12.506  15.918   0.357  1.00  3.040          H  
ATOM   1623 1HH2 ARG A  97      14.291  13.140  -0.952  1.00  3.040          H  
ATOM   1624 2HH2 ARG A  97      13.750  13.943   0.552  1.00  3.040          H  
ATOM   1625  N   GLY A  98       8.315  15.199  -5.336  1.00  1.920          N  
ATOM   1626  CA  GLY A  98       7.569  16.125  -6.175  1.00  2.010          C  
ATOM   1627  C   GLY A  98       6.226  15.549  -6.631  1.00  1.980          C  
ATOM   1628  O   GLY A  98       5.432  16.262  -7.254  1.00  2.050          O  
ATOM   1629  H   GLY A  98       8.100  15.161  -4.330  1.00  2.300          H  
ATOM   1630 1HA  GLY A  98       7.401  17.048  -5.625  1.00  2.410          H  
ATOM   1631 2HA  GLY A  98       8.167  16.381  -7.047  1.00  2.410          H  
ATOM   1632  N   PHE A  99       5.977  14.272  -6.316  1.00  1.880          N  
ATOM   1633  CA  PHE A  99       4.744  13.569  -6.680  1.00  1.840          C  
ATOM   1634  C   PHE A  99       3.866  13.298  -5.470  1.00  1.750          C  
ATOM   1635  O   PHE A  99       4.350  13.131  -4.352  1.00  1.700          O  
ATOM   1636  CB  PHE A  99       5.050  12.229  -7.361  1.00  2.590          C  
ATOM   1637  CG  PHE A  99       5.686  12.363  -8.702  1.00  2.590          C  
ATOM   1638  CD1 PHE A  99       7.052  12.528  -8.830  1.00  2.590          C  
ATOM   1639  CD2 PHE A  99       4.916  12.314  -9.846  1.00  2.590          C  
ATOM   1640  CE1 PHE A  99       7.628  12.649 -10.064  1.00  2.590          C  
ATOM   1641  CE2 PHE A  99       5.482  12.442 -11.082  1.00  2.590          C  
ATOM   1642  CZ  PHE A  99       6.843  12.609 -11.199  1.00  2.590          C  
ATOM   1643  H   PHE A  99       6.691  13.736  -5.815  1.00  2.260          H  
ATOM   1644  HA  PHE A  99       4.180  14.190  -7.377  1.00  2.210          H  
ATOM   1645 1HB  PHE A  99       5.699  11.636  -6.731  1.00  3.110          H  
ATOM   1646 2HB  PHE A  99       4.115  11.669  -7.479  1.00  3.110          H  
ATOM   1647  HD1 PHE A  99       7.676  12.574  -7.947  1.00  3.110          H  
ATOM   1648  HD2 PHE A  99       3.845  12.176  -9.752  1.00  3.110          H  
ATOM   1649  HE1 PHE A  99       8.711  12.782 -10.140  1.00  3.110          H  
ATOM   1650  HE2 PHE A  99       4.858  12.413 -11.970  1.00  3.110          H  
ATOM   1651  HZ  PHE A  99       7.301  12.710 -12.181  1.00  3.110          H  
ATOM   1652  N   VAL A 100       2.567  13.222  -5.717  1.00  1.750          N  
ATOM   1653  CA  VAL A 100       1.572  12.894  -4.696  1.00  1.670          C  
ATOM   1654  C   VAL A 100       1.373  11.384  -4.714  1.00  1.570          C  
ATOM   1655  O   VAL A 100       1.274  10.809  -5.798  1.00  1.570          O  
ATOM   1656  CB  VAL A 100       0.253  13.628  -4.985  1.00  2.370          C  
ATOM   1657  CG1 VAL A 100      -0.829  13.262  -3.965  1.00  2.370          C  
ATOM   1658  CG2 VAL A 100       0.518  15.099  -4.968  1.00  2.370          C  
ATOM   1659  H   VAL A 100       2.269  13.343  -6.689  1.00  2.100          H  
ATOM   1660  HA  VAL A 100       1.947  13.194  -3.713  1.00  2.000          H  
ATOM   1661  HB  VAL A 100      -0.108  13.335  -5.960  1.00  2.840          H  
ATOM   1662 1HG1 VAL A 100      -1.740  13.807  -4.209  1.00  2.840          H  
ATOM   1663 2HG1 VAL A 100      -1.032  12.191  -3.992  1.00  2.840          H  
ATOM   1664 3HG1 VAL A 100      -0.496  13.541  -2.961  1.00  2.840          H  
ATOM   1665 1HG2 VAL A 100      -0.402  15.629  -5.180  1.00  2.840          H  
ATOM   1666 2HG2 VAL A 100       0.884  15.387  -3.981  1.00  2.840          H  
ATOM   1667 3HG2 VAL A 100       1.266  15.359  -5.715  1.00  2.840          H  
ATOM   1668  N   CYS A 101       1.399  10.721  -3.550  1.00  1.490          N  
ATOM   1669  CA  CYS A 101       1.275   9.256  -3.542  1.00  1.390          C  
ATOM   1670  C   CYS A 101       0.155   8.562  -2.689  1.00  1.320          C  
ATOM   1671  O   CYS A 101      -0.231   9.009  -1.602  1.00  1.300          O  
ATOM   1672  CB  CYS A 101       2.629   8.677  -3.152  1.00  1.990          C  
ATOM   1673  SG  CYS A 101       3.946   9.061  -4.357  1.00  1.990          S  
ATOM   1674  H   CYS A 101       1.477  11.247  -2.673  1.00  1.790          H  
ATOM   1675  HA  CYS A 101       1.104   8.977  -4.564  1.00  1.670          H  
ATOM   1676 1HB  CYS A 101       2.932   9.095  -2.201  1.00  2.380          H  
ATOM   1677 2HB  CYS A 101       2.549   7.612  -3.036  1.00  2.380          H  
ATOM   1678  HG  CYS A 101       3.613  10.354  -4.496  1.00  2.380          H  
ATOM   1679  N   ILE A 102      -0.293   7.394  -3.178  1.00  1.300          N  
ATOM   1680  CA  ILE A 102      -1.228   6.531  -2.435  1.00  1.240          C  
ATOM   1681  C   ILE A 102      -0.550   5.213  -2.061  1.00  1.170          C  
ATOM   1682  O   ILE A 102      -0.169   4.445  -2.942  1.00  1.180          O  
ATOM   1683  CB  ILE A 102      -2.462   6.220  -3.285  1.00  1.760          C  
ATOM   1684  CG1 ILE A 102      -3.103   7.550  -3.669  1.00  1.760          C  
ATOM   1685  CG2 ILE A 102      -3.437   5.273  -2.521  1.00  1.760          C  
ATOM   1686  CD1 ILE A 102      -4.260   7.465  -4.636  1.00  1.760          C  
ATOM   1687  H   ILE A 102       0.039   7.142  -4.119  1.00  1.560          H  
ATOM   1688  HA  ILE A 102      -1.534   7.035  -1.518  1.00  1.490          H  
ATOM   1689  HB  ILE A 102      -2.148   5.739  -4.182  1.00  2.110          H  
ATOM   1690 1HG1 ILE A 102      -3.387   8.047  -2.772  1.00  2.110          H  
ATOM   1691 2HG1 ILE A 102      -2.346   8.148  -4.134  1.00  2.110          H  
ATOM   1692 1HG2 ILE A 102      -4.302   5.047  -3.132  1.00  2.110          H  
ATOM   1693 2HG2 ILE A 102      -2.935   4.335  -2.276  1.00  2.110          H  
ATOM   1694 3HG2 ILE A 102      -3.762   5.758  -1.595  1.00  2.110          H  
ATOM   1695 1HD1 ILE A 102      -4.620   8.470  -4.851  1.00  2.110          H  
ATOM   1696 2HD1 ILE A 102      -3.946   7.000  -5.556  1.00  2.110          H  
ATOM   1697 3HD1 ILE A 102      -5.060   6.888  -4.203  1.00  2.110          H  
ATOM   1698  N   VAL A 103      -0.419   4.934  -0.770  1.00  1.130          N  
ATOM   1699  CA  VAL A 103       0.250   3.706  -0.332  1.00  1.080          C  
ATOM   1700  C   VAL A 103      -0.760   2.732   0.247  1.00  1.030          C  
ATOM   1701  O   VAL A 103      -1.538   3.071   1.144  1.00  1.020          O  
ATOM   1702  CB  VAL A 103       1.407   4.008   0.645  1.00  1.530          C  
ATOM   1703  CG1 VAL A 103       2.027   2.728   1.119  1.00  1.530          C  
ATOM   1704  CG2 VAL A 103       2.470   4.825  -0.071  1.00  1.530          C  
ATOM   1705  H   VAL A 103      -0.793   5.605  -0.092  1.00  1.360          H  
ATOM   1706  HA  VAL A 103       0.698   3.228  -1.204  1.00  1.300          H  
ATOM   1707  HB  VAL A 103       1.035   4.554   1.504  1.00  1.840          H  
ATOM   1708 1HG1 VAL A 103       2.854   2.946   1.785  1.00  1.840          H  
ATOM   1709 2HG1 VAL A 103       1.287   2.142   1.641  1.00  1.840          H  
ATOM   1710 3HG1 VAL A 103       2.391   2.178   0.267  1.00  1.840          H  
ATOM   1711 1HG2 VAL A 103       3.287   5.019   0.615  1.00  1.840          H  
ATOM   1712 2HG2 VAL A 103       2.843   4.282  -0.900  1.00  1.840          H  
ATOM   1713 3HG2 VAL A 103       2.042   5.766  -0.419  1.00  1.840          H  
ATOM   1714  N   THR A 104      -0.776   1.524  -0.310  1.00  1.010          N  
ATOM   1715  CA  THR A 104      -1.801   0.558   0.061  1.00  0.990          C  
ATOM   1716  C   THR A 104      -1.332  -0.878   0.265  1.00  0.960          C  
ATOM   1717  O   THR A 104      -0.433  -1.359  -0.430  1.00  0.970          O  
ATOM   1718  CB  THR A 104      -2.901   0.605  -1.023  1.00  1.390          C  
ATOM   1719  OG1 THR A 104      -3.946  -0.296  -0.673  1.00  1.390          O  
ATOM   1720  CG2 THR A 104      -2.362   0.260  -2.409  1.00  1.390          C  
ATOM   1721  H   THR A 104      -0.083   1.306  -1.037  1.00  1.210          H  
ATOM   1722  HA  THR A 104      -2.244   0.883   1.003  1.00  1.190          H  
ATOM   1723  HB  THR A 104      -3.287   1.610  -1.087  1.00  1.670          H  
ATOM   1724  HG1 THR A 104      -4.372   0.009   0.137  1.00  1.670          H  
ATOM   1725 1HG2 THR A 104      -3.163   0.326  -3.129  1.00  1.670          H  
ATOM   1726 2HG2 THR A 104      -1.572   0.960  -2.685  1.00  1.670          H  
ATOM   1727 3HG2 THR A 104      -1.972  -0.742  -2.405  1.00  1.670          H  
ATOM   1728  N   ASN A 105      -1.978  -1.546   1.227  1.00  0.950          N  
ATOM   1729  CA  ASN A 105      -1.780  -2.959   1.577  1.00  0.960          C  
ATOM   1730  C   ASN A 105      -2.662  -3.856   0.702  1.00  1.000          C  
ATOM   1731  O   ASN A 105      -3.884  -3.730   0.751  1.00  1.010          O  
ATOM   1732  CB  ASN A 105      -2.075  -3.156   3.056  1.00  1.340          C  
ATOM   1733  CG  ASN A 105      -1.779  -4.508   3.523  1.00  1.340          C  
ATOM   1734  OD1 ASN A 105      -2.298  -5.478   2.987  1.00  1.340          O  
ATOM   1735  ND2 ASN A 105      -0.937  -4.586   4.485  1.00  1.340          N  
ATOM   1736  H   ASN A 105      -2.679  -1.012   1.757  1.00  1.140          H  
ATOM   1737  HA  ASN A 105      -0.740  -3.228   1.382  1.00  1.150          H  
ATOM   1738 1HB  ASN A 105      -1.502  -2.459   3.646  1.00  1.610          H  
ATOM   1739 2HB  ASN A 105      -3.130  -2.945   3.244  1.00  1.610          H  
ATOM   1740 1HD2 ASN A 105      -0.662  -5.481   4.838  1.00  1.610          H  
ATOM   1741 2HD2 ASN A 105      -0.547  -3.739   4.849  1.00  1.610          H  
ATOM   1742  N   VAL A 106      -2.096  -4.744  -0.114  1.00  1.040          N  
ATOM   1743  CA  VAL A 106      -2.995  -5.490  -1.010  1.00  1.090          C  
ATOM   1744  C   VAL A 106      -2.996  -7.017  -0.859  1.00  1.130          C  
ATOM   1745  O   VAL A 106      -2.202  -7.618  -0.130  1.00  1.130          O  
ATOM   1746  CB  VAL A 106      -2.768  -5.089  -2.497  1.00  1.510          C  
ATOM   1747  CG1 VAL A 106      -3.032  -3.588  -2.641  1.00  1.510          C  
ATOM   1748  CG2 VAL A 106      -1.377  -5.449  -2.985  1.00  1.510          C  
ATOM   1749  H   VAL A 106      -1.078  -4.868  -0.086  1.00  1.250          H  
ATOM   1750  HA  VAL A 106      -4.011  -5.174  -0.789  1.00  1.310          H  
ATOM   1751  HB  VAL A 106      -3.501  -5.605  -3.115  1.00  1.810          H  
ATOM   1752 1HG1 VAL A 106      -2.925  -3.291  -3.682  1.00  1.810          H  
ATOM   1753 2HG1 VAL A 106      -4.042  -3.362  -2.301  1.00  1.810          H  
ATOM   1754 3HG1 VAL A 106      -2.319  -3.036  -2.034  1.00  1.810          H  
ATOM   1755 1HG2 VAL A 106      -1.272  -5.160  -4.027  1.00  1.810          H  
ATOM   1756 2HG2 VAL A 106      -0.642  -4.925  -2.391  1.00  1.810          H  
ATOM   1757 3HG2 VAL A 106      -1.230  -6.521  -2.906  1.00  1.810          H  
ATOM   1758  N   ALA A 107      -3.964  -7.616  -1.554  1.00  1.180          N  
ATOM   1759  CA  ALA A 107      -4.256  -9.043  -1.572  1.00  1.230          C  
ATOM   1760  C   ALA A 107      -4.791  -9.408  -2.963  1.00  1.310          C  
ATOM   1761  O   ALA A 107      -5.158  -8.512  -3.745  1.00  1.390          O  
ATOM   1762  CB  ALA A 107      -5.260  -9.379  -0.495  1.00  1.700          C  
ATOM   1763  H   ALA A 107      -4.538  -7.029  -2.139  1.00  1.420          H  
ATOM   1764  HA  ALA A 107      -3.336  -9.597  -1.400  1.00  1.480          H  
ATOM   1765 1HB  ALA A 107      -5.465 -10.433  -0.527  1.00  2.040          H  
ATOM   1766 2HB  ALA A 107      -4.837  -9.118   0.470  1.00  2.040          H  
ATOM   1767 3HB  ALA A 107      -6.164  -8.822  -0.662  1.00  2.040          H  
ATOM   1768  N   SER A 108      -4.806 -10.704  -3.311  1.00  1.360          N  
ATOM   1769  CA  SER A 108      -5.300 -11.110  -4.643  1.00  1.440          C  
ATOM   1770  C   SER A 108      -6.593 -11.911  -4.585  1.00  1.490          C  
ATOM   1771  O   SER A 108      -7.366 -11.933  -5.548  1.00  1.570          O  
ATOM   1772  CB  SER A 108      -4.245 -11.947  -5.333  1.00  1.980          C  
ATOM   1773  OG  SER A 108      -4.025 -13.156  -4.647  1.00  1.980          O  
ATOM   1774  H   SER A 108      -4.465 -11.415  -2.659  1.00  1.630          H  
ATOM   1775  HA  SER A 108      -5.481 -10.211  -5.232  1.00  1.730          H  
ATOM   1776 1HB  SER A 108      -4.541 -12.150  -6.360  1.00  2.380          H  
ATOM   1777 2HB  SER A 108      -3.324 -11.384  -5.359  1.00  2.380          H  
ATOM   1778  HG  SER A 108      -3.166 -13.468  -4.942  1.00  2.380          H  
ATOM   1779  N   GLN A 109      -6.847 -12.540  -3.441  1.00  1.480          N  
ATOM   1780  CA  GLN A 109      -8.027 -13.380  -3.247  1.00  1.560          C  
ATOM   1781  C   GLN A 109      -9.120 -12.688  -2.453  1.00  1.540          C  
ATOM   1782  O   GLN A 109     -10.266 -13.141  -2.372  1.00  1.720          O  
ATOM   1783  CB  GLN A 109      -7.621 -14.661  -2.505  1.00  2.150          C  
ATOM   1784  CG  GLN A 109      -6.636 -15.535  -3.250  1.00  2.150          C  
ATOM   1785  CD  GLN A 109      -7.244 -16.096  -4.517  1.00  2.150          C  
ATOM   1786  OE1 GLN A 109      -8.269 -16.794  -4.459  1.00  2.150          O  
ATOM   1787  NE2 GLN A 109      -6.639 -15.792  -5.657  1.00  2.150          N  
ATOM   1788  H   GLN A 109      -6.147 -12.509  -2.696  1.00  1.780          H  
ATOM   1789  HA  GLN A 109      -8.433 -13.636  -4.224  1.00  1.870          H  
ATOM   1790 1HB  GLN A 109      -7.161 -14.388  -1.555  1.00  2.580          H  
ATOM   1791 2HB  GLN A 109      -8.509 -15.250  -2.275  1.00  2.580          H  
ATOM   1792 1HG  GLN A 109      -5.772 -14.931  -3.522  1.00  2.580          H  
ATOM   1793 2HG  GLN A 109      -6.326 -16.357  -2.611  1.00  2.580          H  
ATOM   1794 1HE2 GLN A 109      -7.005 -16.132  -6.529  1.00  2.580          H  
ATOM   1795 2HE2 GLN A 109      -5.817 -15.215  -5.653  1.00  2.580          H  
ATOM   1796  N   CYS A 110      -8.780 -11.574  -1.874  1.00  1.430          N  
ATOM   1797  CA  CYS A 110      -9.651 -10.998  -0.888  1.00  1.410          C  
ATOM   1798  C   CYS A 110     -10.855 -10.167  -1.260  1.00  1.480          C  
ATOM   1799  O   CYS A 110     -10.760  -8.970  -1.159  1.00  1.520          O  
ATOM   1800  CB  CYS A 110      -8.824 -10.126   0.049  1.00  1.980          C  
ATOM   1801  SG  CYS A 110      -9.746  -9.418   1.404  1.00  1.980          S  
ATOM   1802  H   CYS A 110      -7.849 -11.222  -2.040  1.00  1.720          H  
ATOM   1803  HA  CYS A 110     -10.021 -11.839  -0.296  1.00  1.690          H  
ATOM   1804 1HB  CYS A 110      -8.026 -10.674   0.456  1.00  2.380          H  
ATOM   1805 2HB  CYS A 110      -8.401  -9.320  -0.517  1.00  2.380          H  
ATOM   1806  HG  CYS A 110     -10.564  -8.742   0.596  1.00  2.380          H  
ATOM   1807  N   GLY A 111     -11.932 -10.735  -1.776  1.00  1.510          N  
ATOM   1808  CA  GLY A 111     -13.273 -10.063  -1.859  1.00  1.580          C  
ATOM   1809  C   GLY A 111     -13.407  -8.638  -2.433  1.00  1.520          C  
ATOM   1810  O   GLY A 111     -14.130  -8.361  -3.387  1.00  1.600          O  
ATOM   1811  H   GLY A 111     -11.813 -11.732  -1.977  1.00  1.810          H  
ATOM   1812 1HA  GLY A 111     -13.927 -10.717  -2.436  1.00  1.900          H  
ATOM   1813 2HA  GLY A 111     -13.696 -10.060  -0.857  1.00  1.900          H  
ATOM   1814  N   LYS A 112     -12.748  -7.734  -1.735  1.00  1.400          N  
ATOM   1815  CA  LYS A 112     -12.701  -6.322  -1.885  1.00  1.360          C  
ATOM   1816  C   LYS A 112     -11.640  -5.928  -2.912  1.00  1.360          C  
ATOM   1817  O   LYS A 112     -11.528  -4.745  -3.227  1.00  1.330          O  
ATOM   1818  CB  LYS A 112     -12.400  -5.715  -0.519  1.00  1.920          C  
ATOM   1819  CG  LYS A 112     -13.494  -5.932   0.523  1.00  1.920          C  
ATOM   1820  CD  LYS A 112     -13.038  -5.448   1.909  1.00  1.920          C  
ATOM   1821  CE  LYS A 112     -14.146  -5.570   2.971  1.00  1.920          C  
ATOM   1822  NZ  LYS A 112     -14.556  -6.991   3.239  1.00  1.920          N  
ATOM   1823  H   LYS A 112     -12.180  -8.100  -1.003  1.00  1.680          H  
ATOM   1824  HA  LYS A 112     -13.670  -5.969  -2.241  1.00  1.630          H  
ATOM   1825 1HB  LYS A 112     -11.528  -6.178  -0.131  1.00  2.300          H  
ATOM   1826 2HB  LYS A 112     -12.197  -4.648  -0.616  1.00  2.300          H  
ATOM   1827 1HG  LYS A 112     -14.386  -5.379   0.223  1.00  2.300          H  
ATOM   1828 2HG  LYS A 112     -13.739  -6.989   0.563  1.00  2.300          H  
ATOM   1829 1HD  LYS A 112     -12.174  -6.037   2.229  1.00  2.300          H  
ATOM   1830 2HD  LYS A 112     -12.730  -4.399   1.848  1.00  2.300          H  
ATOM   1831 1HE  LYS A 112     -13.775  -5.143   3.899  1.00  2.300          H  
ATOM   1832 2HE  LYS A 112     -15.019  -5.005   2.644  1.00  2.300          H  
ATOM   1833 1HZ  LYS A 112     -15.275  -7.000   3.951  1.00  2.300          H  
ATOM   1834 2HZ  LYS A 112     -14.920  -7.411   2.397  1.00  2.300          H  
ATOM   1835 3HZ  LYS A 112     -13.761  -7.524   3.564  1.00  2.300          H  
ATOM   1836  N   THR A 113     -10.909  -6.912  -3.475  1.00  1.400          N  
ATOM   1837  CA  THR A 113      -9.857  -6.692  -4.496  1.00  1.410          C  
ATOM   1838  C   THR A 113     -10.348  -6.098  -5.817  1.00  1.440          C  
ATOM   1839  O   THR A 113      -9.676  -5.258  -6.413  1.00  1.430          O  
ATOM   1840  CB  THR A 113      -9.180  -8.020  -4.898  1.00  1.970          C  
ATOM   1841  OG1 THR A 113     -10.187  -8.933  -5.355  1.00  1.970          O  
ATOM   1842  CG2 THR A 113      -8.428  -8.610  -3.785  1.00  1.970          C  
ATOM   1843  H   THR A 113     -11.065  -7.844  -3.095  1.00  1.680          H  
ATOM   1844  HA  THR A 113      -9.109  -6.026  -4.068  1.00  1.690          H  
ATOM   1845  HB  THR A 113      -8.493  -7.832  -5.723  1.00  2.360          H  
ATOM   1846  HG1 THR A 113      -9.763  -9.684  -5.796  1.00  2.360          H  
ATOM   1847 1HG2 THR A 113      -7.975  -9.530  -4.110  1.00  2.360          H  
ATOM   1848 2HG2 THR A 113      -7.658  -7.917  -3.494  1.00  2.360          H  
ATOM   1849 3HG2 THR A 113      -9.082  -8.802  -2.970  1.00  2.360          H  
ATOM   1850  N   GLU A 114     -11.523  -6.493  -6.289  1.00  1.500          N  
ATOM   1851  CA  GLU A 114     -11.993  -5.970  -7.575  1.00  1.560          C  
ATOM   1852  C   GLU A 114     -12.220  -4.472  -7.493  1.00  1.530          C  
ATOM   1853  O   GLU A 114     -11.889  -3.714  -8.419  1.00  1.560          O  
ATOM   1854  CB  GLU A 114     -13.290  -6.656  -7.987  1.00  2.160          C  
ATOM   1855  CG  GLU A 114     -13.135  -8.116  -8.347  1.00  2.160          C  
ATOM   1856  CD  GLU A 114     -14.446  -8.765  -8.646  1.00  2.160          C  
ATOM   1857  OE1 GLU A 114     -15.448  -8.079  -8.606  1.00  2.160          O  
ATOM   1858  OE2 GLU A 114     -14.470  -9.957  -8.867  1.00  2.160          O  
ATOM   1859  H   GLU A 114     -12.050  -7.189  -5.770  1.00  1.800          H  
ATOM   1860  HA  GLU A 114     -11.230  -6.163  -8.327  1.00  1.870          H  
ATOM   1861 1HB  GLU A 114     -14.009  -6.587  -7.169  1.00  2.590          H  
ATOM   1862 2HB  GLU A 114     -13.719  -6.138  -8.845  1.00  2.590          H  
ATOM   1863 1HG  GLU A 114     -12.487  -8.198  -9.220  1.00  2.590          H  
ATOM   1864 2HG  GLU A 114     -12.651  -8.637  -7.520  1.00  2.590          H  
ATOM   1865  N   VAL A 115     -12.760  -4.062  -6.349  1.00  1.500          N  
ATOM   1866  CA  VAL A 115     -13.062  -2.677  -6.074  1.00  1.490          C  
ATOM   1867  C   VAL A 115     -11.764  -1.946  -5.881  1.00  1.430          C  
ATOM   1868  O   VAL A 115     -11.531  -0.900  -6.499  1.00  1.470          O  
ATOM   1869  CB  VAL A 115     -13.933  -2.556  -4.815  1.00  2.090          C  
ATOM   1870  CG1 VAL A 115     -14.125  -1.093  -4.444  1.00  2.090          C  
ATOM   1871  CG2 VAL A 115     -15.271  -3.231  -5.069  1.00  2.090          C  
ATOM   1872  H   VAL A 115     -12.983  -4.775  -5.666  1.00  1.800          H  
ATOM   1873  HA  VAL A 115     -13.591  -2.251  -6.926  1.00  1.790          H  
ATOM   1874  HB  VAL A 115     -13.431  -3.046  -3.980  1.00  2.510          H  
ATOM   1875 1HG1 VAL A 115     -14.741  -1.045  -3.556  1.00  2.510          H  
ATOM   1876 2HG1 VAL A 115     -13.171  -0.606  -4.246  1.00  2.510          H  
ATOM   1877 3HG1 VAL A 115     -14.626  -0.585  -5.256  1.00  2.510          H  
ATOM   1878 1HG2 VAL A 115     -15.891  -3.156  -4.174  1.00  2.510          H  
ATOM   1879 2HG2 VAL A 115     -15.773  -2.736  -5.900  1.00  2.510          H  
ATOM   1880 3HG2 VAL A 115     -15.117  -4.282  -5.315  1.00  2.510          H  
ATOM   1881  N   ASN A 116     -10.895  -2.522  -5.037  1.00  1.360          N  
ATOM   1882  CA  ASN A 116      -9.615  -1.911  -4.762  1.00  1.320          C  
ATOM   1883  C   ASN A 116      -8.820  -1.634  -6.051  1.00  1.350          C  
ATOM   1884  O   ASN A 116      -8.432  -0.487  -6.312  1.00  1.380          O  
ATOM   1885  CB  ASN A 116      -8.797  -2.813  -3.851  1.00  1.860          C  
ATOM   1886  CG  ASN A 116      -7.484  -2.234  -3.416  1.00  1.860          C  
ATOM   1887  OD1 ASN A 116      -7.407  -1.304  -2.603  1.00  1.860          O  
ATOM   1888  ND2 ASN A 116      -6.423  -2.793  -3.941  1.00  1.860          N  
ATOM   1889  H   ASN A 116     -11.143  -3.379  -4.539  1.00  1.630          H  
ATOM   1890  HA  ASN A 116      -9.786  -0.957  -4.267  1.00  1.580          H  
ATOM   1891 1HB  ASN A 116      -9.385  -3.064  -2.965  1.00  2.240          H  
ATOM   1892 2HB  ASN A 116      -8.596  -3.743  -4.370  1.00  2.240          H  
ATOM   1893 1HD2 ASN A 116      -5.506  -2.475  -3.683  1.00  2.240          H  
ATOM   1894 2HD2 ASN A 116      -6.529  -3.544  -4.591  1.00  2.240          H  
ATOM   1895  N   TYR A 117      -8.625  -2.641  -6.911  1.00  1.370          N  
ATOM   1896  CA  TYR A 117      -7.831  -2.419  -8.117  1.00  1.420          C  
ATOM   1897  C   TYR A 117      -8.495  -1.523  -9.138  1.00  1.490          C  
ATOM   1898  O   TYR A 117      -7.825  -0.667  -9.719  1.00  1.520          O  
ATOM   1899  CB  TYR A 117      -7.458  -3.736  -8.788  1.00  1.970          C  
ATOM   1900  CG  TYR A 117      -6.294  -4.456  -8.155  1.00  1.970          C  
ATOM   1901  CD1 TYR A 117      -6.504  -5.503  -7.275  1.00  1.970          C  
ATOM   1902  CD2 TYR A 117      -4.995  -4.067  -8.481  1.00  1.970          C  
ATOM   1903  CE1 TYR A 117      -5.435  -6.154  -6.705  1.00  1.970          C  
ATOM   1904  CE2 TYR A 117      -3.921  -4.722  -7.916  1.00  1.970          C  
ATOM   1905  CZ  TYR A 117      -4.145  -5.762  -7.024  1.00  1.970          C  
ATOM   1906  OH  TYR A 117      -3.098  -6.417  -6.453  1.00  1.970          O  
ATOM   1907  H   TYR A 117      -8.991  -3.572  -6.699  1.00  1.640          H  
ATOM   1908  HA  TYR A 117      -6.908  -1.927  -7.814  1.00  1.700          H  
ATOM   1909 1HB  TYR A 117      -8.324  -4.403  -8.762  1.00  2.360          H  
ATOM   1910 2HB  TYR A 117      -7.219  -3.548  -9.826  1.00  2.360          H  
ATOM   1911  HD1 TYR A 117      -7.503  -5.815  -7.030  1.00  2.360          H  
ATOM   1912  HD2 TYR A 117      -4.831  -3.249  -9.180  1.00  2.360          H  
ATOM   1913  HE1 TYR A 117      -5.604  -6.979  -6.006  1.00  2.360          H  
ATOM   1914  HE2 TYR A 117      -2.905  -4.420  -8.169  1.00  2.360          H  
ATOM   1915  HH  TYR A 117      -3.432  -7.049  -5.802  1.00  2.360          H  
ATOM   1916  N   THR A 118      -9.799  -1.669  -9.352  1.00  1.540          N  
ATOM   1917  CA  THR A 118     -10.447  -0.863 -10.364  1.00  1.620          C  
ATOM   1918  C   THR A 118     -10.326   0.610 -10.029  1.00  1.600          C  
ATOM   1919  O   THR A 118      -9.979   1.426 -10.891  1.00  1.660          O  
ATOM   1920  CB  THR A 118     -11.944  -1.223 -10.493  1.00  2.240          C  
ATOM   1921  OG1 THR A 118     -12.078  -2.600 -10.877  1.00  2.240          O  
ATOM   1922  CG2 THR A 118     -12.601  -0.336 -11.563  1.00  2.240          C  
ATOM   1923  H   THR A 118     -10.349  -2.374  -8.857  1.00  1.850          H  
ATOM   1924  HA  THR A 118      -9.954  -1.042 -11.320  1.00  1.940          H  
ATOM   1925  HB  THR A 118     -12.441  -1.073  -9.531  1.00  2.680          H  
ATOM   1926  HG1 THR A 118     -11.894  -3.164 -10.091  1.00  2.680          H  
ATOM   1927 1HG2 THR A 118     -13.652  -0.602 -11.651  1.00  2.680          H  
ATOM   1928 2HG2 THR A 118     -12.524   0.720 -11.291  1.00  2.680          H  
ATOM   1929 3HG2 THR A 118     -12.105  -0.495 -12.519  1.00  2.680          H  
ATOM   1930  N   GLN A 119     -10.611   0.968  -8.775  1.00  1.540          N  
ATOM   1931  CA  GLN A 119     -10.566   2.367  -8.424  1.00  1.550          C  
ATOM   1932  C   GLN A 119      -9.137   2.920  -8.440  1.00  1.530          C  
ATOM   1933  O   GLN A 119      -8.933   4.039  -8.910  1.00  1.580          O  
ATOM   1934  CB  GLN A 119     -11.278   2.597  -7.108  1.00  2.170          C  
ATOM   1935  CG  GLN A 119     -12.791   2.366  -7.209  1.00  2.170          C  
ATOM   1936  CD  GLN A 119     -13.525   2.649  -5.915  1.00  2.170          C  
ATOM   1937  OE1 GLN A 119     -13.026   3.405  -5.064  1.00  2.170          O  
ATOM   1938  NE2 GLN A 119     -14.711   2.077  -5.768  1.00  2.170          N  
ATOM   1939  H   GLN A 119     -10.875   0.264  -8.073  1.00  1.850          H  
ATOM   1940  HA  GLN A 119     -11.129   2.913  -9.180  1.00  1.860          H  
ATOM   1941 1HB  GLN A 119     -10.881   1.918  -6.358  1.00  2.600          H  
ATOM   1942 2HB  GLN A 119     -11.113   3.611  -6.788  1.00  2.600          H  
ATOM   1943 1HG  GLN A 119     -13.196   3.006  -7.991  1.00  2.600          H  
ATOM   1944 2HG  GLN A 119     -12.957   1.317  -7.467  1.00  2.600          H  
ATOM   1945 1HE2 GLN A 119     -15.272   2.235  -4.916  1.00  2.600          H  
ATOM   1946 2HE2 GLN A 119     -15.081   1.485  -6.482  1.00  2.600          H  
ATOM   1947  N   LEU A 120      -8.133   2.142  -8.006  1.00  1.470          N  
ATOM   1948  CA  LEU A 120      -6.762   2.650  -8.047  1.00  1.450          C  
ATOM   1949  C   LEU A 120      -6.341   2.931  -9.490  1.00  1.530          C  
ATOM   1950  O   LEU A 120      -5.673   3.936  -9.769  1.00  1.560          O  
ATOM   1951  CB  LEU A 120      -5.803   1.644  -7.405  1.00  2.040          C  
ATOM   1952  CG  LEU A 120      -5.910   1.438  -5.863  1.00  2.040          C  
ATOM   1953  CD1 LEU A 120      -5.047   0.243  -5.495  1.00  2.040          C  
ATOM   1954  CD2 LEU A 120      -5.461   2.702  -5.082  1.00  2.040          C  
ATOM   1955  H   LEU A 120      -8.327   1.222  -7.595  1.00  1.760          H  
ATOM   1956  HA  LEU A 120      -6.723   3.582  -7.505  1.00  1.740          H  
ATOM   1957 1HB  LEU A 120      -5.988   0.674  -7.869  1.00  2.450          H  
ATOM   1958 2HB  LEU A 120      -4.790   1.936  -7.631  1.00  2.450          H  
ATOM   1959  HG  LEU A 120      -6.932   1.220  -5.599  1.00  2.450          H  
ATOM   1960 1HD1 LEU A 120      -5.132   0.061  -4.424  1.00  2.450          H  
ATOM   1961 2HD1 LEU A 120      -5.397  -0.637  -6.037  1.00  2.450          H  
ATOM   1962 3HD1 LEU A 120      -4.007   0.442  -5.752  1.00  2.450          H  
ATOM   1963 1HD2 LEU A 120      -5.551   2.508  -4.013  1.00  2.450          H  
ATOM   1964 2HD2 LEU A 120      -4.440   2.943  -5.309  1.00  2.450          H  
ATOM   1965 3HD2 LEU A 120      -6.083   3.541  -5.337  1.00  2.450          H  
ATOM   1966  N   VAL A 121      -6.752   2.063 -10.418  1.00  1.570          N  
ATOM   1967  CA  VAL A 121      -6.425   2.269 -11.815  1.00  1.650          C  
ATOM   1968  C   VAL A 121      -7.098   3.546 -12.321  1.00  1.720          C  
ATOM   1969  O   VAL A 121      -6.450   4.333 -13.021  1.00  1.770          O  
ATOM   1970  CB  VAL A 121      -6.789   1.030 -12.656  1.00  2.280          C  
ATOM   1971  CG1 VAL A 121      -6.618   1.314 -14.156  1.00  2.280          C  
ATOM   1972  CG2 VAL A 121      -5.868  -0.120 -12.244  1.00  2.280          C  
ATOM   1973  H   VAL A 121      -7.268   1.222 -10.131  1.00  1.880          H  
ATOM   1974  HA  VAL A 121      -5.348   2.404 -11.897  1.00  1.980          H  
ATOM   1975  HB  VAL A 121      -7.833   0.759 -12.475  1.00  2.730          H  
ATOM   1976 1HG1 VAL A 121      -6.875   0.413 -14.717  1.00  2.730          H  
ATOM   1977 2HG1 VAL A 121      -7.273   2.127 -14.466  1.00  2.730          H  
ATOM   1978 3HG1 VAL A 121      -5.581   1.583 -14.365  1.00  2.730          H  
ATOM   1979 1HG2 VAL A 121      -6.104  -1.011 -12.824  1.00  2.730          H  
ATOM   1980 2HG2 VAL A 121      -4.863   0.183 -12.436  1.00  2.730          H  
ATOM   1981 3HG2 VAL A 121      -5.979  -0.340 -11.198  1.00  2.730          H  
ATOM   1982  N   ASP A 122      -8.388   3.760 -11.985  1.00  1.730          N  
ATOM   1983  CA  ASP A 122      -9.061   4.992 -12.391  1.00  1.800          C  
ATOM   1984  C   ASP A 122      -8.389   6.230 -11.795  1.00  1.800          C  
ATOM   1985  O   ASP A 122      -8.268   7.244 -12.482  1.00  1.870          O  
ATOM   1986  CB  ASP A 122     -10.539   5.012 -11.978  1.00  2.490          C  
ATOM   1987  CG  ASP A 122     -11.471   4.104 -12.799  1.00  2.490          C  
ATOM   1988  OD1 ASP A 122     -11.082   3.628 -13.840  1.00  2.490          O  
ATOM   1989  OD2 ASP A 122     -12.595   3.936 -12.379  1.00  2.490          O  
ATOM   1990  H   ASP A 122      -8.905   3.044 -11.461  1.00  2.080          H  
ATOM   1991  HA  ASP A 122      -9.011   5.063 -13.476  1.00  2.160          H  
ATOM   1992 1HB  ASP A 122     -10.609   4.711 -10.932  1.00  2.990          H  
ATOM   1993 2HB  ASP A 122     -10.911   6.032 -12.039  1.00  2.990          H  
ATOM   1994  N   LEU A 123      -7.933   6.162 -10.534  1.00  1.720          N  
ATOM   1995  CA  LEU A 123      -7.273   7.316  -9.925  1.00  1.730          C  
ATOM   1996  C   LEU A 123      -6.006   7.651 -10.689  1.00  1.770          C  
ATOM   1997  O   LEU A 123      -5.716   8.821 -10.943  1.00  1.840          O  
ATOM   1998  CB  LEU A 123      -6.912   7.025  -8.457  1.00  2.420          C  
ATOM   1999  CG  LEU A 123      -8.065   6.921  -7.436  1.00  2.420          C  
ATOM   2000  CD1 LEU A 123      -7.531   6.384  -6.139  1.00  2.420          C  
ATOM   2001  CD2 LEU A 123      -8.655   8.272  -7.180  1.00  2.420          C  
ATOM   2002  H   LEU A 123      -8.105   5.313  -9.987  1.00  2.060          H  
ATOM   2003  HA  LEU A 123      -7.942   8.169  -9.984  1.00  2.080          H  
ATOM   2004 1HB  LEU A 123      -6.381   6.079  -8.431  1.00  2.900          H  
ATOM   2005 2HB  LEU A 123      -6.241   7.799  -8.112  1.00  2.900          H  
ATOM   2006  HG  LEU A 123      -8.832   6.249  -7.808  1.00  2.900          H  
ATOM   2007 1HD1 LEU A 123      -8.337   6.314  -5.419  1.00  2.900          H  
ATOM   2008 2HD1 LEU A 123      -7.105   5.415  -6.292  1.00  2.900          H  
ATOM   2009 3HD1 LEU A 123      -6.781   7.053  -5.772  1.00  2.900          H  
ATOM   2010 1HD2 LEU A 123      -9.441   8.157  -6.448  1.00  2.900          H  
ATOM   2011 2HD2 LEU A 123      -7.893   8.946  -6.791  1.00  2.900          H  
ATOM   2012 3HD2 LEU A 123      -9.074   8.690  -8.092  1.00  2.900          H  
ATOM   2013  N   HIS A 124      -5.258   6.628 -11.085  1.00  1.730          N  
ATOM   2014  CA  HIS A 124      -4.042   6.824 -11.853  1.00  1.780          C  
ATOM   2015  C   HIS A 124      -4.400   7.457 -13.202  1.00  1.890          C  
ATOM   2016  O   HIS A 124      -3.852   8.484 -13.610  1.00  1.940          O  
ATOM   2017  CB  HIS A 124      -3.333   5.482 -12.063  1.00  2.470          C  
ATOM   2018  CG  HIS A 124      -2.016   5.557 -12.742  1.00  2.470          C  
ATOM   2019  ND1 HIS A 124      -0.875   5.994 -12.102  1.00  2.470          N  
ATOM   2020  CD2 HIS A 124      -1.647   5.246 -13.998  1.00  2.470          C  
ATOM   2021  CE1 HIS A 124       0.142   5.937 -12.942  1.00  2.470          C  
ATOM   2022  NE2 HIS A 124      -0.299   5.486 -14.097  1.00  2.470          N  
ATOM   2023  H   HIS A 124      -5.515   5.679 -10.790  1.00  2.080          H  
ATOM   2024  HA  HIS A 124      -3.367   7.496 -11.325  1.00  2.140          H  
ATOM   2025 1HB  HIS A 124      -3.191   5.003 -11.110  1.00  2.970          H  
ATOM   2026 2HB  HIS A 124      -3.972   4.827 -12.649  1.00  2.970          H  
ATOM   2027  HD2 HIS A 124      -2.302   4.870 -14.782  1.00  2.970          H  
ATOM   2028  HE1 HIS A 124       1.172   6.214 -12.721  1.00  2.970          H  
ATOM   2029  HE2 HIS A 124       0.266   5.335 -14.924  1.00  2.970          H  
ATOM   2030  N   ALA A 125      -5.372   6.876 -13.901  1.00  1.920          N  
ATOM   2031  CA  ALA A 125      -5.750   7.395 -15.205  1.00  2.020          C  
ATOM   2032  C   ALA A 125      -6.196   8.863 -15.142  1.00  2.080          C  
ATOM   2033  O   ALA A 125      -5.906   9.642 -16.056  1.00  2.160          O  
ATOM   2034  CB  ALA A 125      -6.871   6.547 -15.776  1.00  2.790          C  
ATOM   2035  H   ALA A 125      -5.828   6.033 -13.537  1.00  2.300          H  
ATOM   2036  HA  ALA A 125      -4.879   7.333 -15.856  1.00  2.420          H  
ATOM   2037 1HB  ALA A 125      -7.136   6.912 -16.766  1.00  3.350          H  
ATOM   2038 2HB  ALA A 125      -6.543   5.510 -15.841  1.00  3.350          H  
ATOM   2039 3HB  ALA A 125      -7.737   6.612 -15.118  1.00  3.350          H  
ATOM   2040  N   ARG A 126      -6.886   9.239 -14.062  1.00  2.040          N  
ATOM   2041  CA  ARG A 126      -7.382  10.594 -13.876  1.00  2.090          C  
ATOM   2042  C   ARG A 126      -6.321  11.601 -13.408  1.00  2.090          C  
ATOM   2043  O   ARG A 126      -6.299  12.739 -13.884  1.00  2.190          O  
ATOM   2044  CB  ARG A 126      -8.508  10.562 -12.861  1.00  2.910          C  
ATOM   2045  CG  ARG A 126      -9.770   9.870 -13.342  1.00  2.910          C  
ATOM   2046  CD  ARG A 126     -10.765   9.717 -12.251  1.00  2.910          C  
ATOM   2047  NE  ARG A 126     -11.921   8.940 -12.689  1.00  2.910          N  
ATOM   2048  CZ  ARG A 126     -13.009   8.665 -11.937  1.00  2.910          C  
ATOM   2049  NH1 ARG A 126     -13.110   9.120 -10.706  1.00  2.910          N  
ATOM   2050  NH2 ARG A 126     -13.988   7.929 -12.449  1.00  2.910          N  
ATOM   2051  H   ARG A 126      -7.129   8.522 -13.374  1.00  2.450          H  
ATOM   2052  HA  ARG A 126      -7.781  10.935 -14.829  1.00  2.510          H  
ATOM   2053 1HB  ARG A 126      -8.166  10.033 -11.971  1.00  3.490          H  
ATOM   2054 2HB  ARG A 126      -8.763  11.578 -12.560  1.00  3.490          H  
ATOM   2055 1HG  ARG A 126     -10.225  10.477 -14.121  1.00  3.490          H  
ATOM   2056 2HG  ARG A 126      -9.537   8.893 -13.750  1.00  3.490          H  
ATOM   2057 1HD  ARG A 126     -10.298   9.197 -11.408  1.00  3.490          H  
ATOM   2058 2HD  ARG A 126     -11.108  10.700 -11.927  1.00  3.490          H  
ATOM   2059  HE  ARG A 126     -11.897   8.563 -13.628  1.00  3.490          H  
ATOM   2060 1HH1 ARG A 126     -12.363   9.686 -10.277  1.00  3.490          H  
ATOM   2061 2HH1 ARG A 126     -13.929   8.922 -10.154  1.00  3.490          H  
ATOM   2062 1HH2 ARG A 126     -13.913   7.569 -13.393  1.00  3.490          H  
ATOM   2063 2HH2 ARG A 126     -14.804   7.715 -11.895  1.00  3.490          H  
ATOM   2064  N   TYR A 127      -5.443  11.204 -12.476  1.00  2.000          N  
ATOM   2065  CA  TYR A 127      -4.480  12.145 -11.915  1.00  2.000          C  
ATOM   2066  C   TYR A 127      -2.993  11.888 -12.194  1.00  1.990          C  
ATOM   2067  O   TYR A 127      -2.148  12.653 -11.720  1.00  2.000          O  
ATOM   2068  CB  TYR A 127      -4.656  12.188 -10.414  1.00  2.800          C  
ATOM   2069  CG  TYR A 127      -5.997  12.603  -9.957  1.00  2.800          C  
ATOM   2070  CD1 TYR A 127      -6.908  11.628  -9.621  1.00  2.800          C  
ATOM   2071  CD2 TYR A 127      -6.336  13.934  -9.865  1.00  2.800          C  
ATOM   2072  CE1 TYR A 127      -8.148  11.958  -9.213  1.00  2.800          C  
ATOM   2073  CE2 TYR A 127      -7.598  14.280  -9.438  1.00  2.800          C  
ATOM   2074  CZ  TYR A 127      -8.508  13.286  -9.116  1.00  2.800          C  
ATOM   2075  OH  TYR A 127      -9.775  13.612  -8.703  1.00  2.800          O  
ATOM   2076  H   TYR A 127      -5.498  10.260 -12.086  1.00  2.400          H  
ATOM   2077  HA  TYR A 127      -4.716  13.127 -12.315  1.00  2.400          H  
ATOM   2078 1HB  TYR A 127      -4.471  11.214 -10.045  1.00  3.360          H  
ATOM   2079 2HB  TYR A 127      -3.929  12.858  -9.992  1.00  3.360          H  
ATOM   2080  HD1 TYR A 127      -6.638  10.587  -9.691  1.00  3.360          H  
ATOM   2081  HD2 TYR A 127      -5.612  14.706 -10.129  1.00  3.360          H  
ATOM   2082  HE1 TYR A 127      -8.856  11.173  -8.969  1.00  3.360          H  
ATOM   2083  HE2 TYR A 127      -7.882  15.330  -9.361  1.00  3.360          H  
ATOM   2084  HH  TYR A 127     -10.283  12.797  -8.542  1.00  3.360          H  
ATOM   2085  N   ALA A 128      -2.614  10.879 -12.973  1.00  1.990          N  
ATOM   2086  CA  ALA A 128      -1.186  10.665 -13.221  1.00  2.000          C  
ATOM   2087  C   ALA A 128      -0.561  11.910 -13.852  1.00  2.090          C  
ATOM   2088  O   ALA A 128       0.572  12.277 -13.525  1.00  2.090          O  
ATOM   2089  CB  ALA A 128      -0.958   9.458 -14.109  1.00  2.800          C  
ATOM   2090  H   ALA A 128      -3.277  10.198 -13.340  1.00  2.390          H  
ATOM   2091  HA  ALA A 128      -0.698  10.483 -12.264  1.00  2.400          H  
ATOM   2092 1HB  ALA A 128       0.109   9.307 -14.257  1.00  3.360          H  
ATOM   2093 2HB  ALA A 128      -1.381   8.577 -13.632  1.00  3.360          H  
ATOM   2094 3HB  ALA A 128      -1.442   9.615 -15.070  1.00  3.360          H  
ATOM   2095  N   GLU A 129      -1.331  12.625 -14.683  1.00  2.170          N  
ATOM   2096  CA  GLU A 129      -0.861  13.822 -15.375  1.00  2.280          C  
ATOM   2097  C   GLU A 129      -0.812  15.042 -14.449  1.00  2.250          C  
ATOM   2098  O   GLU A 129      -0.347  16.113 -14.842  1.00  2.310          O  
ATOM   2099  CB  GLU A 129      -1.763  14.117 -16.576  1.00  3.150          C  
ATOM   2100  CG  GLU A 129      -1.696  13.064 -17.684  1.00  3.150          C  
ATOM   2101  CD  GLU A 129      -2.612  13.363 -18.848  1.00  3.150          C  
ATOM   2102  OE1 GLU A 129      -3.328  14.334 -18.784  1.00  3.150          O  
ATOM   2103  OE2 GLU A 129      -2.594  12.617 -19.797  1.00  3.150          O  
ATOM   2104  H   GLU A 129      -2.262  12.282 -14.896  1.00  2.600          H  
ATOM   2105  HA  GLU A 129       0.149  13.633 -15.740  1.00  2.740          H  
ATOM   2106 1HB  GLU A 129      -2.798  14.192 -16.240  1.00  3.780          H  
ATOM   2107 2HB  GLU A 129      -1.488  15.079 -17.010  1.00  3.780          H  
ATOM   2108 1HG  GLU A 129      -0.671  13.006 -18.049  1.00  3.780          H  
ATOM   2109 2HG  GLU A 129      -1.956  12.093 -17.265  1.00  3.780          H  
ATOM   2110  N   CYS A 130      -1.317  14.880 -13.223  1.00  2.180          N  
ATOM   2111  CA  CYS A 130      -1.320  15.916 -12.209  1.00  2.150          C  
ATOM   2112  C   CYS A 130      -0.187  15.654 -11.221  1.00  2.090          C  
ATOM   2113  O   CYS A 130       0.052  16.464 -10.324  1.00  2.080          O  
ATOM   2114  CB  CYS A 130      -2.636  15.941 -11.418  1.00  3.020          C  
ATOM   2115  SG  CYS A 130      -4.112  16.322 -12.379  1.00  3.020          S  
ATOM   2116  H   CYS A 130      -1.671  13.971 -12.947  1.00  2.620          H  
ATOM   2117  HA  CYS A 130      -1.164  16.884 -12.684  1.00  2.580          H  
ATOM   2118 1HB  CYS A 130      -2.788  14.978 -10.935  1.00  3.630          H  
ATOM   2119 2HB  CYS A 130      -2.558  16.682 -10.627  1.00  3.630          H  
ATOM   2120  HG  CYS A 130      -4.093  15.249 -13.146  1.00  3.630          H  
ATOM   2121  N   GLY A 131       0.534  14.534 -11.390  1.00  2.060          N  
ATOM   2122  CA  GLY A 131       1.567  14.171 -10.443  1.00  2.000          C  
ATOM   2123  C   GLY A 131       1.188  13.031  -9.486  1.00  1.900          C  
ATOM   2124  O   GLY A 131       1.843  12.875  -8.456  1.00  1.860          O  
ATOM   2125  H   GLY A 131       0.381  13.907 -12.184  1.00  2.470          H  
ATOM   2126 1HA  GLY A 131       2.457  13.883 -11.003  1.00  2.400          H  
ATOM   2127 2HA  GLY A 131       1.845  15.049  -9.862  1.00  2.400          H  
ATOM   2128  N   LEU A 132       0.110  12.269  -9.748  1.00  1.870          N  
ATOM   2129  CA  LEU A 132      -0.237  11.160  -8.845  1.00  1.770          C  
ATOM   2130  C   LEU A 132       0.472   9.848  -9.178  1.00  1.720          C  
ATOM   2131  O   LEU A 132       0.493   9.416 -10.336  1.00  1.770          O  
ATOM   2132  CB  LEU A 132      -1.748  10.834  -8.895  1.00  2.520          C  
ATOM   2133  CG  LEU A 132      -2.274   9.722  -7.891  1.00  2.520          C  
ATOM   2134  CD1 LEU A 132      -2.162  10.249  -6.488  1.00  2.520          C  
ATOM   2135  CD2 LEU A 132      -3.717   9.345  -8.199  1.00  2.520          C  
ATOM   2136  H   LEU A 132      -0.486  12.434 -10.562  1.00  2.240          H  
ATOM   2137  HA  LEU A 132       0.046  11.454  -7.841  1.00  2.120          H  
ATOM   2138 1HB  LEU A 132      -2.302  11.724  -8.714  1.00  3.020          H  
ATOM   2139 2HB  LEU A 132      -1.978  10.486  -9.896  1.00  3.020          H  
ATOM   2140  HG  LEU A 132      -1.671   8.823  -7.980  1.00  3.020          H  
ATOM   2141 1HD1 LEU A 132      -2.515   9.514  -5.811  1.00  3.020          H  
ATOM   2142 2HD1 LEU A 132      -1.144  10.487  -6.238  1.00  3.020          H  
ATOM   2143 3HD1 LEU A 132      -2.763  11.131  -6.411  1.00  3.020          H  
ATOM   2144 1HD2 LEU A 132      -4.041   8.579  -7.501  1.00  3.020          H  
ATOM   2145 2HD2 LEU A 132      -4.359  10.209  -8.095  1.00  3.020          H  
ATOM   2146 3HD2 LEU A 132      -3.779   8.959  -9.214  1.00  3.020          H  
ATOM   2147  N   ARG A 133       0.949   9.154  -8.135  1.00  1.630          N  
ATOM   2148  CA  ARG A 133       1.515   7.808  -8.255  1.00  1.590          C  
ATOM   2149  C   ARG A 133       0.951   6.880  -7.142  1.00  1.480          C  
ATOM   2150  O   ARG A 133       0.668   7.328  -6.035  1.00  1.430          O  
ATOM   2151  CB  ARG A 133       3.039   7.859  -8.202  1.00  2.240          C  
ATOM   2152  CG  ARG A 133       3.707   8.648  -9.369  1.00  2.240          C  
ATOM   2153  CD  ARG A 133       3.563   7.945 -10.686  1.00  2.240          C  
ATOM   2154  NE  ARG A 133       4.252   8.634 -11.768  1.00  2.240          N  
ATOM   2155  CZ  ARG A 133       3.739   9.640 -12.526  1.00  2.240          C  
ATOM   2156  NH1 ARG A 133       2.518  10.124 -12.315  1.00  2.240          N  
ATOM   2157  NH2 ARG A 133       4.487  10.148 -13.499  1.00  2.240          N  
ATOM   2158  H   ARG A 133       0.972   9.614  -7.219  1.00  1.960          H  
ATOM   2159  HA  ARG A 133       1.208   7.388  -9.209  1.00  1.910          H  
ATOM   2160 1HB  ARG A 133       3.349   8.333  -7.274  1.00  2.690          H  
ATOM   2161 2HB  ARG A 133       3.437   6.846  -8.201  1.00  2.690          H  
ATOM   2162 1HG  ARG A 133       3.263   9.634  -9.449  1.00  2.690          H  
ATOM   2163 2HG  ARG A 133       4.767   8.763  -9.173  1.00  2.690          H  
ATOM   2164 1HD  ARG A 133       3.991   6.946 -10.600  1.00  2.690          H  
ATOM   2165 2HD  ARG A 133       2.519   7.858 -10.962  1.00  2.690          H  
ATOM   2166  HE  ARG A 133       5.189   8.321 -11.987  1.00  2.690          H  
ATOM   2167 1HH1 ARG A 133       1.903   9.753 -11.569  1.00  2.690          H  
ATOM   2168 2HH1 ARG A 133       2.155  10.894 -12.889  1.00  2.690          H  
ATOM   2169 1HH2 ARG A 133       5.417   9.786 -13.664  1.00  2.690          H  
ATOM   2170 2HH2 ARG A 133       4.129  10.893 -14.078  1.00  2.690          H  
ATOM   2171  N   ILE A 134       0.753   5.593  -7.459  1.00  1.450          N  
ATOM   2172  CA  ILE A 134       0.182   4.594  -6.513  1.00  1.360          C  
ATOM   2173  C   ILE A 134       1.192   3.483  -6.227  1.00  1.330          C  
ATOM   2174  O   ILE A 134       1.866   3.026  -7.155  1.00  1.380          O  
ATOM   2175  CB  ILE A 134      -1.135   4.010  -7.066  1.00  1.940          C  
ATOM   2176  CG1 ILE A 134      -2.152   5.177  -7.267  1.00  1.940          C  
ATOM   2177  CG2 ILE A 134      -1.683   2.899  -6.128  1.00  1.940          C  
ATOM   2178  CD1 ILE A 134      -3.422   4.818  -7.965  1.00  1.940          C  
ATOM   2179  H   ILE A 134       1.005   5.288  -8.388  1.00  1.740          H  
ATOM   2180  HA  ILE A 134      -0.038   5.087  -5.567  1.00  1.630          H  
ATOM   2181  HB  ILE A 134      -0.952   3.593  -8.029  1.00  2.330          H  
ATOM   2182 1HG1 ILE A 134      -2.387   5.594  -6.328  1.00  2.330          H  
ATOM   2183 2HG1 ILE A 134      -1.674   5.942  -7.873  1.00  2.330          H  
ATOM   2184 1HG2 ILE A 134      -2.586   2.490  -6.545  1.00  2.330          H  
ATOM   2185 2HG2 ILE A 134      -0.958   2.092  -6.037  1.00  2.330          H  
ATOM   2186 3HG2 ILE A 134      -1.886   3.316  -5.137  1.00  2.330          H  
ATOM   2187 1HD1 ILE A 134      -4.037   5.708  -8.077  1.00  2.330          H  
ATOM   2188 2HD1 ILE A 134      -3.195   4.413  -8.942  1.00  2.330          H  
ATOM   2189 3HD1 ILE A 134      -3.965   4.092  -7.402  1.00  2.330          H  
ATOM   2190  N   LEU A 135       1.353   3.129  -4.936  1.00  1.260          N  
ATOM   2191  CA  LEU A 135       2.311   2.121  -4.483  1.00  1.240          C  
ATOM   2192  C   LEU A 135       1.664   0.941  -3.733  1.00  1.170          C  
ATOM   2193  O   LEU A 135       1.330   1.054  -2.541  1.00  1.110          O  
ATOM   2194  CB  LEU A 135       3.302   2.763  -3.502  1.00  1.740          C  
ATOM   2195  CG  LEU A 135       4.369   3.818  -4.005  1.00  1.740          C  
ATOM   2196  CD1 LEU A 135       3.742   5.219  -4.161  1.00  1.740          C  
ATOM   2197  CD2 LEU A 135       5.504   3.882  -2.964  1.00  1.740          C  
ATOM   2198  H   LEU A 135       0.762   3.578  -4.237  1.00  1.510          H  
ATOM   2199  HA  LEU A 135       2.835   1.728  -5.357  1.00  1.490          H  
ATOM   2200 1HB  LEU A 135       2.712   3.240  -2.757  1.00  2.090          H  
ATOM   2201 2HB  LEU A 135       3.848   1.962  -3.038  1.00  2.090          H  
ATOM   2202  HG  LEU A 135       4.764   3.517  -4.978  1.00  2.090          H  
ATOM   2203 1HD1 LEU A 135       4.508   5.921  -4.488  1.00  2.090          H  
ATOM   2204 2HD1 LEU A 135       2.949   5.220  -4.886  1.00  2.090          H  
ATOM   2205 3HD1 LEU A 135       3.351   5.526  -3.202  1.00  2.090          H  
ATOM   2206 1HD2 LEU A 135       6.249   4.602  -3.288  1.00  2.090          H  
ATOM   2207 2HD2 LEU A 135       5.101   4.193  -2.002  1.00  2.090          H  
ATOM   2208 3HD2 LEU A 135       5.968   2.905  -2.856  1.00  2.090          H  
ATOM   2209  N   ALA A 136       1.500  -0.191  -4.425  1.00  1.170          N  
ATOM   2210  CA  ALA A 136       0.844  -1.341  -3.788  1.00  1.120          C  
ATOM   2211  C   ALA A 136       1.850  -2.312  -3.175  1.00  1.090          C  
ATOM   2212  O   ALA A 136       2.789  -2.769  -3.839  1.00  1.130          O  
ATOM   2213  CB  ALA A 136      -0.027  -2.072  -4.787  1.00  1.590          C  
ATOM   2214  H   ALA A 136       1.813  -0.219  -5.408  1.00  1.400          H  
ATOM   2215  HA  ALA A 136       0.221  -0.969  -2.980  1.00  1.340          H  
ATOM   2216 1HB  ALA A 136      -0.523  -2.892  -4.289  1.00  1.910          H  
ATOM   2217 2HB  ALA A 136      -0.768  -1.389  -5.195  1.00  1.910          H  
ATOM   2218 3HB  ALA A 136       0.591  -2.451  -5.570  1.00  1.910          H  
ATOM   2219  N   PHE A 137       1.617  -2.663  -1.915  1.00  1.040          N  
ATOM   2220  CA  PHE A 137       2.454  -3.587  -1.170  1.00  1.040          C  
ATOM   2221  C   PHE A 137       1.670  -4.823  -0.706  1.00  1.050          C  
ATOM   2222  O   PHE A 137       0.918  -4.748   0.266  1.00  1.040          O  
ATOM   2223  CB  PHE A 137       3.041  -2.887   0.042  1.00  1.460          C  
ATOM   2224  CG  PHE A 137       4.039  -1.779  -0.259  1.00  1.460          C  
ATOM   2225  CD1 PHE A 137       3.645  -0.464  -0.468  1.00  1.460          C  
ATOM   2226  CD2 PHE A 137       5.396  -2.069  -0.307  1.00  1.460          C  
ATOM   2227  CE1 PHE A 137       4.590   0.523  -0.713  1.00  1.460          C  
ATOM   2228  CE2 PHE A 137       6.330  -1.086  -0.550  1.00  1.460          C  
ATOM   2229  CZ  PHE A 137       5.928   0.212  -0.755  1.00  1.460          C  
ATOM   2230  H   PHE A 137       0.828  -2.236  -1.422  1.00  1.250          H  
ATOM   2231  HA  PHE A 137       3.296  -3.870  -1.794  1.00  1.250          H  
ATOM   2232 1HB  PHE A 137       2.231  -2.461   0.634  1.00  1.750          H  
ATOM   2233 2HB  PHE A 137       3.524  -3.614   0.644  1.00  1.750          H  
ATOM   2234  HD1 PHE A 137       2.579  -0.212  -0.439  1.00  1.750          H  
ATOM   2235  HD2 PHE A 137       5.724  -3.102  -0.143  1.00  1.750          H  
ATOM   2236  HE1 PHE A 137       4.277   1.548  -0.873  1.00  1.750          H  
ATOM   2237  HE2 PHE A 137       7.383  -1.339  -0.582  1.00  1.750          H  
ATOM   2238  HZ  PHE A 137       6.667   0.989  -0.951  1.00  1.750          H  
ATOM   2239  N   PRO A 138       1.793  -5.968  -1.370  1.00  1.100          N  
ATOM   2240  CA  PRO A 138       1.085  -7.186  -1.049  1.00  1.120          C  
ATOM   2241  C   PRO A 138       1.435  -7.616   0.363  1.00  1.100          C  
ATOM   2242  O   PRO A 138       2.569  -7.414   0.803  1.00  1.100          O  
ATOM   2243  CB  PRO A 138       1.629  -8.154  -2.108  1.00  1.680          C  
ATOM   2244  CG  PRO A 138       2.118  -7.287  -3.228  1.00  1.680          C  
ATOM   2245  CD  PRO A 138       2.642  -6.058  -2.562  1.00  1.680          C  
ATOM   2246  HA  PRO A 138       0.008  -7.046  -1.140  1.00  1.340          H  
ATOM   2247 1HB  PRO A 138       2.373  -8.825  -1.689  1.00  2.020          H  
ATOM   2248 2HB  PRO A 138       0.824  -8.766  -2.470  1.00  2.020          H  
ATOM   2249 1HG  PRO A 138       2.911  -7.805  -3.799  1.00  2.020          H  
ATOM   2250 2HG  PRO A 138       1.303  -7.081  -3.937  1.00  2.020          H  
ATOM   2251 1HD  PRO A 138       3.695  -6.178  -2.276  1.00  2.020          H  
ATOM   2252 2HD  PRO A 138       2.488  -5.227  -3.258  1.00  2.020          H  
ATOM   2253  N   CYS A 139       0.488  -8.224   1.069  1.00  1.110          N  
ATOM   2254  CA  CYS A 139       0.789  -8.711   2.414  1.00  1.120          C  
ATOM   2255  C   CYS A 139      -0.077  -9.921   2.746  1.00  1.170          C  
ATOM   2256  O   CYS A 139      -1.250  -9.949   2.401  1.00  1.170          O  
ATOM   2257  CB  CYS A 139       0.523  -7.599   3.424  1.00  1.560          C  
ATOM   2258  SG  CYS A 139       1.022  -7.972   5.085  1.00  1.560          S  
ATOM   2259  H   CYS A 139      -0.459  -8.305   0.675  1.00  1.330          H  
ATOM   2260  HA  CYS A 139       1.839  -8.995   2.468  1.00  1.340          H  
ATOM   2261 1HB  CYS A 139       1.049  -6.691   3.108  1.00  1.880          H  
ATOM   2262 2HB  CYS A 139      -0.540  -7.380   3.432  1.00  1.880          H  
ATOM   2263  HG  CYS A 139       2.346  -7.961   4.749  1.00  1.880          H  
ATOM   2264  N   ASN A 140       0.475 -10.909   3.459  1.00  1.220          N  
ATOM   2265  CA  ASN A 140      -0.304 -12.089   3.826  1.00  1.280          C  
ATOM   2266  C   ASN A 140      -0.518 -12.243   5.322  1.00  1.300          C  
ATOM   2267  O   ASN A 140      -0.780 -13.343   5.803  1.00  1.360          O  
ATOM   2268  CB  ASN A 140       0.286 -13.363   3.239  1.00  1.770          C  
ATOM   2269  CG  ASN A 140       1.638 -13.683   3.720  1.00  1.770          C  
ATOM   2270  OD1 ASN A 140       2.430 -12.785   4.060  1.00  1.770          O  
ATOM   2271  ND2 ASN A 140       1.946 -14.961   3.772  1.00  1.770          N  
ATOM   2272  H   ASN A 140       1.449 -10.854   3.737  1.00  1.460          H  
ATOM   2273  HA  ASN A 140      -1.297 -11.980   3.389  1.00  1.540          H  
ATOM   2274 1HB  ASN A 140      -0.351 -14.200   3.465  1.00  2.120          H  
ATOM   2275 2HB  ASN A 140       0.324 -13.280   2.156  1.00  2.120          H  
ATOM   2276 1HD2 ASN A 140       2.846 -15.251   4.100  1.00  2.120          H  
ATOM   2277 2HD2 ASN A 140       1.276 -15.648   3.493  1.00  2.120          H  
ATOM   2278  N   GLN A 141      -0.472 -11.134   6.053  1.00  1.270          N  
ATOM   2279  CA  GLN A 141      -0.721 -11.163   7.492  1.00  1.310          C  
ATOM   2280  C   GLN A 141      -2.212 -11.071   7.768  1.00  1.320          C  
ATOM   2281  O   GLN A 141      -2.657 -11.171   8.913  1.00  1.360          O  
ATOM   2282  CB  GLN A 141       0.001 -10.018   8.204  1.00  1.820          C  
ATOM   2283  CG  GLN A 141       1.500 -10.123   8.170  1.00  1.820          C  
ATOM   2284  CD  GLN A 141       2.187  -8.957   8.858  1.00  1.820          C  
ATOM   2285  OE1 GLN A 141       1.959  -7.766   8.558  1.00  1.820          O  
ATOM   2286  NE2 GLN A 141       3.036  -9.296   9.800  1.00  1.820          N  
ATOM   2287  H   GLN A 141      -0.246 -10.258   5.593  1.00  1.520          H  
ATOM   2288  HA  GLN A 141      -0.356 -12.108   7.893  1.00  1.570          H  
ATOM   2289 1HB  GLN A 141      -0.285  -9.072   7.750  1.00  2.180          H  
ATOM   2290 2HB  GLN A 141      -0.315  -9.983   9.245  1.00  2.180          H  
ATOM   2291 1HG  GLN A 141       1.793 -11.038   8.683  1.00  2.180          H  
ATOM   2292 2HG  GLN A 141       1.837 -10.161   7.136  1.00  2.180          H  
ATOM   2293 1HE2 GLN A 141       3.554  -8.591  10.325  1.00  2.180          H  
ATOM   2294 2HE2 GLN A 141       3.192 -10.260  10.012  1.00  2.180          H  
ATOM   2295  N   PHE A 142      -2.978 -10.877   6.697  1.00  1.310          N  
ATOM   2296  CA  PHE A 142      -4.404 -10.684   6.761  1.00  1.320          C  
ATOM   2297  C   PHE A 142      -5.169 -11.722   5.925  1.00  1.400          C  
ATOM   2298  O   PHE A 142      -5.350 -11.573   4.702  1.00  1.410          O  
ATOM   2299  CB  PHE A 142      -4.689  -9.306   6.223  1.00  1.840          C  
ATOM   2300  CG  PHE A 142      -3.921  -8.291   6.934  1.00  1.840          C  
ATOM   2301  CD1 PHE A 142      -2.841  -7.712   6.305  1.00  1.840          C  
ATOM   2302  CD2 PHE A 142      -4.189  -7.951   8.234  1.00  1.840          C  
ATOM   2303  CE1 PHE A 142      -2.071  -6.814   6.957  1.00  1.840          C  
ATOM   2304  CE2 PHE A 142      -3.410  -7.046   8.878  1.00  1.840          C  
ATOM   2305  CZ  PHE A 142      -2.353  -6.483   8.240  1.00  1.840          C  
ATOM   2306  H   PHE A 142      -2.526 -10.818   5.799  1.00  1.570          H  
ATOM   2307  HA  PHE A 142      -4.727 -10.761   7.800  1.00  1.580          H  
ATOM   2308 1HB  PHE A 142      -4.398  -9.282   5.196  1.00  2.210          H  
ATOM   2309 2HB  PHE A 142      -5.732  -9.069   6.279  1.00  2.210          H  
ATOM   2310  HD1 PHE A 142      -2.608  -7.985   5.268  1.00  2.210          H  
ATOM   2311  HD2 PHE A 142      -5.028  -8.411   8.758  1.00  2.210          H  
ATOM   2312  HE1 PHE A 142      -1.231  -6.371   6.461  1.00  2.210          H  
ATOM   2313  HE2 PHE A 142      -3.632  -6.777   9.915  1.00  2.210          H  
ATOM   2314  HZ  PHE A 142      -1.738  -5.777   8.759  1.00  2.210          H  
ATOM   2315  N   GLY A 143      -5.516 -12.832   6.575  1.00  1.470          N  
ATOM   2316  CA  GLY A 143      -6.309 -13.905   5.969  1.00  1.550          C  
ATOM   2317  C   GLY A 143      -5.552 -14.777   4.998  1.00  1.540          C  
ATOM   2318  O   GLY A 143      -6.150 -15.584   4.287  1.00  1.590          O  
ATOM   2319  H   GLY A 143      -5.276 -12.902   7.558  1.00  1.760          H  
ATOM   2320 1HA  GLY A 143      -6.716 -14.531   6.764  1.00  1.860          H  
ATOM   2321 2HA  GLY A 143      -7.163 -13.466   5.458  1.00  1.860          H  
ATOM   2322  N   LYS A 144      -4.251 -14.566   4.910  1.00  1.490          N  
ATOM   2323  CA  LYS A 144      -3.421 -15.275   3.952  1.00  1.480          C  
ATOM   2324  C   LYS A 144      -4.054 -15.132   2.567  1.00  1.480          C  
ATOM   2325  O   LYS A 144      -4.061 -16.058   1.758  1.00  1.520          O  
ATOM   2326  CB  LYS A 144      -3.268 -16.741   4.355  1.00  2.080          C  
ATOM   2327  CG  LYS A 144      -2.633 -16.945   5.733  1.00  2.080          C  
ATOM   2328  CD  LYS A 144      -2.409 -18.427   6.032  1.00  2.080          C  
ATOM   2329  CE  LYS A 144      -1.879 -18.668   7.452  1.00  2.080          C  
ATOM   2330  NZ  LYS A 144      -0.487 -18.153   7.649  1.00  2.080          N  
ATOM   2331  H   LYS A 144      -3.856 -13.887   5.546  1.00  1.790          H  
ATOM   2332  HA  LYS A 144      -2.440 -14.810   3.934  1.00  1.780          H  
ATOM   2333 1HB  LYS A 144      -4.238 -17.210   4.365  1.00  2.490          H  
ATOM   2334 2HB  LYS A 144      -2.660 -17.263   3.617  1.00  2.490          H  
ATOM   2335 1HG  LYS A 144      -1.687 -16.407   5.769  1.00  2.490          H  
ATOM   2336 2HG  LYS A 144      -3.296 -16.532   6.490  1.00  2.490          H  
ATOM   2337 1HD  LYS A 144      -3.350 -18.953   5.925  1.00  2.490          H  
ATOM   2338 2HD  LYS A 144      -1.707 -18.844   5.311  1.00  2.490          H  
ATOM   2339 1HE  LYS A 144      -2.541 -18.174   8.162  1.00  2.490          H  
ATOM   2340 2HE  LYS A 144      -1.889 -19.739   7.648  1.00  2.490          H  
ATOM   2341 1HZ  LYS A 144      -0.190 -18.342   8.597  1.00  2.490          H  
ATOM   2342 2HZ  LYS A 144       0.137 -18.617   7.003  1.00  2.490          H  
ATOM   2343 3HZ  LYS A 144      -0.459 -17.157   7.486  1.00  2.490          H  
ATOM   2344  N   GLN A 145      -4.514 -13.921   2.257  1.00  1.420          N  
ATOM   2345  CA  GLN A 145      -5.178 -13.661   1.001  1.00  1.410          C  
ATOM   2346  C   GLN A 145      -4.220 -13.272  -0.085  1.00  1.370          C  
ATOM   2347  O   GLN A 145      -4.654 -12.832  -1.157  1.00  1.360          O  
ATOM   2348  CB  GLN A 145      -6.245 -12.598   1.188  1.00  1.980          C  
ATOM   2349  CG  GLN A 145      -7.353 -12.995   2.149  1.00  1.980          C  
ATOM   2350  CD  GLN A 145      -8.191 -14.136   1.645  1.00  1.980          C  
ATOM   2351  OE1 GLN A 145      -8.838 -14.005   0.607  1.00  1.980          O  
ATOM   2352  NE2 GLN A 145      -8.179 -15.263   2.346  1.00  1.980          N  
ATOM   2353  H   GLN A 145      -4.485 -13.167   2.954  1.00  1.700          H  
ATOM   2354  HA  GLN A 145      -5.670 -14.581   0.686  1.00  1.690          H  
ATOM   2355 1HB  GLN A 145      -5.790 -11.680   1.556  1.00  2.370          H  
ATOM   2356 2HB  GLN A 145      -6.693 -12.404   0.228  1.00  2.370          H  
ATOM   2357 1HG  GLN A 145      -6.901 -13.299   3.067  1.00  2.370          H  
ATOM   2358 2HG  GLN A 145      -8.001 -12.144   2.333  1.00  2.370          H  
ATOM   2359 1HE2 GLN A 145      -8.713 -16.050   2.044  1.00  2.370          H  
ATOM   2360 2HE2 GLN A 145      -7.594 -15.347   3.186  1.00  2.370          H  
ATOM   2361  N   GLU A 146      -2.915 -13.422   0.176  1.00  1.370          N  
ATOM   2362  CA  GLU A 146      -1.881 -13.110  -0.812  1.00  1.370          C  
ATOM   2363  C   GLU A 146      -0.847 -14.259  -1.073  1.00  1.430          C  
ATOM   2364  O   GLU A 146       0.353 -14.014  -1.036  1.00  1.390          O  
ATOM   2365  CB  GLU A 146      -1.182 -11.808  -0.397  1.00  1.920          C  
ATOM   2366  CG  GLU A 146      -0.181 -11.217  -1.388  1.00  1.920          C  
ATOM   2367  CD  GLU A 146      -0.782 -10.920  -2.744  1.00  1.920          C  
ATOM   2368  OE1 GLU A 146      -1.969 -10.868  -2.847  1.00  1.920          O  
ATOM   2369  OE2 GLU A 146      -0.041 -10.748  -3.673  1.00  1.920          O  
ATOM   2370  H   GLU A 146      -2.642 -13.766   1.084  1.00  1.640          H  
ATOM   2371  HA  GLU A 146      -2.384 -12.919  -1.758  1.00  1.640          H  
ATOM   2372 1HB  GLU A 146      -1.931 -11.048  -0.186  1.00  2.300          H  
ATOM   2373 2HB  GLU A 146      -0.644 -11.973   0.524  1.00  2.300          H  
ATOM   2374 1HG  GLU A 146       0.111 -10.282  -0.941  1.00  2.300          H  
ATOM   2375 2HG  GLU A 146       0.720 -11.793  -1.498  1.00  2.300          H  
ATOM   2376  N   PRO A 147      -1.271 -15.527  -1.309  1.00  1.540          N  
ATOM   2377  CA  PRO A 147      -0.425 -16.722  -1.441  1.00  1.620          C  
ATOM   2378  C   PRO A 147       0.412 -16.909  -2.722  1.00  1.660          C  
ATOM   2379  O   PRO A 147       1.213 -17.842  -2.788  1.00  1.730          O  
ATOM   2380  CB  PRO A 147      -1.461 -17.847  -1.392  1.00  2.430          C  
ATOM   2381  CG  PRO A 147      -2.714 -17.239  -1.966  1.00  2.430          C  
ATOM   2382  CD  PRO A 147      -2.712 -15.820  -1.487  1.00  2.430          C  
ATOM   2383  HA  PRO A 147       0.230 -16.775  -0.560  1.00  1.940          H  
ATOM   2384 1HB  PRO A 147      -1.098 -18.708  -1.969  1.00  2.920          H  
ATOM   2385 2HB  PRO A 147      -1.597 -18.191  -0.355  1.00  2.920          H  
ATOM   2386 1HG  PRO A 147      -2.716 -17.330  -3.064  1.00  2.920          H  
ATOM   2387 2HG  PRO A 147      -3.581 -17.795  -1.602  1.00  2.920          H  
ATOM   2388 1HD  PRO A 147      -3.186 -15.142  -2.220  1.00  2.920          H  
ATOM   2389 2HD  PRO A 147      -3.231 -15.843  -0.537  1.00  2.920          H  
ATOM   2390  N   GLY A 148       0.187 -16.113  -3.764  1.00  1.650          N  
ATOM   2391  CA  GLY A 148       0.879 -16.379  -5.030  1.00  1.720          C  
ATOM   2392  C   GLY A 148       2.302 -15.825  -5.109  1.00  1.680          C  
ATOM   2393  O   GLY A 148       2.834 -15.241  -4.162  1.00  1.580          O  
ATOM   2394  H   GLY A 148      -0.446 -15.333  -3.695  1.00  1.980          H  
ATOM   2395 1HA  GLY A 148       0.906 -17.455  -5.205  1.00  2.060          H  
ATOM   2396 2HA  GLY A 148       0.295 -15.963  -5.850  1.00  2.060          H  
ATOM   2397  N   SER A 149       2.927 -16.045  -6.261  1.00  1.760          N  
ATOM   2398  CA  SER A 149       4.297 -15.600  -6.525  1.00  1.750          C  
ATOM   2399  C   SER A 149       4.322 -14.141  -6.957  1.00  1.670          C  
ATOM   2400  O   SER A 149       3.274 -13.562  -7.273  1.00  1.660          O  
ATOM   2401  CB  SER A 149       4.934 -16.467  -7.592  1.00  2.450          C  
ATOM   2402  OG  SER A 149       4.343 -16.243  -8.839  1.00  2.450          O  
ATOM   2403  H   SER A 149       2.400 -16.537  -6.996  1.00  2.110          H  
ATOM   2404  HA  SER A 149       4.874 -15.697  -5.604  1.00  2.100          H  
ATOM   2405 1HB  SER A 149       6.006 -16.271  -7.652  1.00  2.940          H  
ATOM   2406 2HB  SER A 149       4.813 -17.516  -7.323  1.00  2.940          H  
ATOM   2407  HG  SER A 149       4.607 -17.000  -9.380  1.00  2.940          H  
ATOM   2408  N   ASN A 150       5.520 -13.548  -7.002  1.00  1.640          N  
ATOM   2409  CA  ASN A 150       5.635 -12.171  -7.464  1.00  1.600          C  
ATOM   2410  C   ASN A 150       5.238 -12.061  -8.939  1.00  1.680          C  
ATOM   2411  O   ASN A 150       4.618 -11.079  -9.362  1.00  1.660          O  
ATOM   2412  CB  ASN A 150       7.047 -11.656  -7.258  1.00  2.260          C  
ATOM   2413  CG  ASN A 150       7.382 -11.385  -5.807  1.00  2.260          C  
ATOM   2414  OD1 ASN A 150       6.517 -11.175  -4.945  1.00  2.260          O  
ATOM   2415  ND2 ASN A 150       8.656 -11.402  -5.519  1.00  2.260          N  
ATOM   2416  H   ASN A 150       6.341 -14.060  -6.710  1.00  1.970          H  
ATOM   2417  HA  ASN A 150       4.949 -11.566  -6.883  1.00  1.920          H  
ATOM   2418 1HB  ASN A 150       7.756 -12.387  -7.647  1.00  2.710          H  
ATOM   2419 2HB  ASN A 150       7.191 -10.739  -7.828  1.00  2.710          H  
ATOM   2420 1HD2 ASN A 150       8.963 -11.256  -4.580  1.00  2.710          H  
ATOM   2421 2HD2 ASN A 150       9.329 -11.572  -6.238  1.00  2.710          H  
ATOM   2422  N   GLU A 151       5.546 -13.101  -9.716  1.00  1.790          N  
ATOM   2423  CA  GLU A 151       5.222 -13.072 -11.129  1.00  1.880          C  
ATOM   2424  C   GLU A 151       3.715 -13.181 -11.302  1.00  1.880          C  
ATOM   2425  O   GLU A 151       3.129 -12.487 -12.137  1.00  1.900          O  
ATOM   2426  CB  GLU A 151       5.907 -14.221 -11.855  1.00  2.600          C  
ATOM   2427  CG  GLU A 151       5.798 -14.202 -13.384  1.00  2.600          C  
ATOM   2428  CD  GLU A 151       6.507 -13.021 -14.020  1.00  2.600          C  
ATOM   2429  OE1 GLU A 151       7.280 -12.382 -13.345  1.00  2.600          O  
ATOM   2430  OE2 GLU A 151       6.293 -12.775 -15.180  1.00  2.600          O  
ATOM   2431  H   GLU A 151       6.041 -13.889  -9.322  1.00  2.150          H  
ATOM   2432  HA  GLU A 151       5.558 -12.123 -11.549  1.00  2.260          H  
ATOM   2433 1HB  GLU A 151       6.944 -14.235 -11.582  1.00  3.120          H  
ATOM   2434 2HB  GLU A 151       5.476 -15.153 -11.513  1.00  3.120          H  
ATOM   2435 1HG  GLU A 151       6.239 -15.109 -13.774  1.00  3.120          H  
ATOM   2436 2HG  GLU A 151       4.744 -14.190 -13.673  1.00  3.120          H  
ATOM   2437  N   GLU A 152       3.075 -14.048 -10.506  1.00  1.870          N  
ATOM   2438  CA  GLU A 152       1.632 -14.201 -10.611  1.00  1.880          C  
ATOM   2439  C   GLU A 152       0.899 -12.916 -10.267  1.00  1.780          C  
ATOM   2440  O   GLU A 152      -0.017 -12.538 -10.998  1.00  1.810          O  
ATOM   2441  CB  GLU A 152       1.138 -15.327  -9.710  1.00  2.630          C  
ATOM   2442  CG  GLU A 152       1.481 -16.729 -10.193  1.00  2.630          C  
ATOM   2443  CD  GLU A 152       1.164 -17.776  -9.174  1.00  2.630          C  
ATOM   2444  OE1 GLU A 152       1.036 -17.421  -8.018  1.00  2.630          O  
ATOM   2445  OE2 GLU A 152       1.025 -18.918  -9.536  1.00  2.630          O  
ATOM   2446  H   GLU A 152       3.605 -14.626  -9.855  1.00  2.240          H  
ATOM   2447  HA  GLU A 152       1.390 -14.459 -11.644  1.00  2.260          H  
ATOM   2448 1HB  GLU A 152       1.560 -15.194  -8.716  1.00  3.150          H  
ATOM   2449 2HB  GLU A 152       0.062 -15.262  -9.614  1.00  3.150          H  
ATOM   2450 1HG  GLU A 152       0.896 -16.930 -11.090  1.00  3.150          H  
ATOM   2451 2HG  GLU A 152       2.528 -16.778 -10.470  1.00  3.150          H  
ATOM   2452  N   ILE A 153       1.326 -12.196  -9.214  1.00  1.690          N  
ATOM   2453  CA  ILE A 153       0.624 -10.955  -8.909  1.00  1.620          C  
ATOM   2454  C   ILE A 153       0.834  -9.940 -10.015  1.00  1.630          C  
ATOM   2455  O   ILE A 153      -0.086  -9.177 -10.312  1.00  1.620          O  
ATOM   2456  CB  ILE A 153       0.957 -10.366  -7.507  1.00  2.300          C  
ATOM   2457  CG1 ILE A 153       0.010  -9.165  -7.120  1.00  2.300          C  
ATOM   2458  CG2 ILE A 153       2.329  -9.918  -7.418  1.00  2.300          C  
ATOM   2459  CD1 ILE A 153      -1.438  -9.494  -6.947  1.00  2.300          C  
ATOM   2460  H   ILE A 153       2.079 -12.557  -8.617  1.00  2.030          H  
ATOM   2461  HA  ILE A 153      -0.426 -11.193  -8.890  1.00  1.940          H  
ATOM   2462  HB  ILE A 153       0.808 -11.151  -6.762  1.00  2.760          H  
ATOM   2463 1HG1 ILE A 153       0.362  -8.758  -6.170  1.00  2.760          H  
ATOM   2464 2HG1 ILE A 153       0.090  -8.387  -7.880  1.00  2.760          H  
ATOM   2465 1HG2 ILE A 153       2.519  -9.558  -6.408  1.00  2.760          H  
ATOM   2466 2HG2 ILE A 153       2.959 -10.749  -7.627  1.00  2.760          H  
ATOM   2467 3HG2 ILE A 153       2.522  -9.121  -8.120  1.00  2.760          H  
ATOM   2468 1HD1 ILE A 153      -1.972  -8.605  -6.658  1.00  2.760          H  
ATOM   2469 2HD1 ILE A 153      -1.855  -9.864  -7.855  1.00  2.760          H  
ATOM   2470 3HD1 ILE A 153      -1.530 -10.240  -6.162  1.00  2.760          H  
ATOM   2471  N   LYS A 154       2.023  -9.902 -10.632  1.00  1.680          N  
ATOM   2472  CA  LYS A 154       2.211  -8.982 -11.735  1.00  1.730          C  
ATOM   2473  C   LYS A 154       1.192  -9.279 -12.841  1.00  1.790          C  
ATOM   2474  O   LYS A 154       0.571  -8.354 -13.379  1.00  1.800          O  
ATOM   2475  CB  LYS A 154       3.622  -9.066 -12.294  1.00  2.400          C  
ATOM   2476  CG  LYS A 154       3.898  -8.079 -13.412  1.00  2.400          C  
ATOM   2477  CD  LYS A 154       5.317  -8.207 -13.888  1.00  2.400          C  
ATOM   2478  CE  LYS A 154       5.623  -7.234 -14.999  1.00  2.400          C  
ATOM   2479  NZ  LYS A 154       7.005  -7.379 -15.448  1.00  2.400          N  
ATOM   2480  H   LYS A 154       2.803 -10.486 -10.305  1.00  2.020          H  
ATOM   2481  HA  LYS A 154       2.036  -7.969 -11.375  1.00  2.080          H  
ATOM   2482 1HB  LYS A 154       4.343  -8.900 -11.490  1.00  2.880          H  
ATOM   2483 2HB  LYS A 154       3.799 -10.070 -12.681  1.00  2.880          H  
ATOM   2484 1HG  LYS A 154       3.223  -8.267 -14.250  1.00  2.880          H  
ATOM   2485 2HG  LYS A 154       3.731  -7.065 -13.050  1.00  2.880          H  
ATOM   2486 1HD  LYS A 154       6.008  -8.019 -13.059  1.00  2.880          H  
ATOM   2487 2HD  LYS A 154       5.487  -9.225 -14.248  1.00  2.880          H  
ATOM   2488 1HE  LYS A 154       4.953  -7.405 -15.838  1.00  2.880          H  
ATOM   2489 2HE  LYS A 154       5.481  -6.218 -14.630  1.00  2.880          H  
ATOM   2490 1HZ  LYS A 154       7.217  -6.714 -16.170  1.00  2.880          H  
ATOM   2491 2HZ  LYS A 154       7.618  -7.211 -14.637  1.00  2.880          H  
ATOM   2492 3HZ  LYS A 154       7.164  -8.312 -15.789  1.00  2.880          H  
ATOM   2493  N   GLU A 155       1.020 -10.565 -13.190  1.00  1.850          N  
ATOM   2494  CA  GLU A 155       0.046 -10.929 -14.215  1.00  1.920          C  
ATOM   2495  C   GLU A 155      -1.384 -10.576 -13.789  1.00  1.870          C  
ATOM   2496  O   GLU A 155      -2.186 -10.107 -14.610  1.00  1.910          O  
ATOM   2497  CB  GLU A 155       0.114 -12.424 -14.536  1.00  2.660          C  
ATOM   2498  CG  GLU A 155       1.370 -12.880 -15.281  1.00  2.660          C  
ATOM   2499  CD  GLU A 155       1.368 -14.369 -15.522  1.00  2.660          C  
ATOM   2500  OE1 GLU A 155       0.515 -15.023 -14.972  1.00  2.660          O  
ATOM   2501  OE2 GLU A 155       2.199 -14.851 -16.262  1.00  2.660          O  
ATOM   2502  H   GLU A 155       1.606 -11.287 -12.750  1.00  2.220          H  
ATOM   2503  HA  GLU A 155       0.281 -10.372 -15.119  1.00  2.300          H  
ATOM   2504 1HB  GLU A 155       0.064 -12.988 -13.604  1.00  3.190          H  
ATOM   2505 2HB  GLU A 155      -0.752 -12.705 -15.132  1.00  3.190          H  
ATOM   2506 1HG  GLU A 155       1.429 -12.361 -16.236  1.00  3.190          H  
ATOM   2507 2HG  GLU A 155       2.250 -12.609 -14.693  1.00  3.190          H  
ATOM   2508  N   PHE A 156      -1.709 -10.782 -12.508  1.00  1.800          N  
ATOM   2509  CA  PHE A 156      -3.046 -10.483 -12.026  1.00  1.760          C  
ATOM   2510  C   PHE A 156      -3.302  -8.992 -12.166  1.00  1.720          C  
ATOM   2511  O   PHE A 156      -4.380  -8.588 -12.596  1.00  1.740          O  
ATOM   2512  CB  PHE A 156      -3.203 -10.862 -10.550  1.00  2.480          C  
ATOM   2513  CG  PHE A 156      -3.083 -12.357 -10.213  1.00  2.480          C  
ATOM   2514  CD1 PHE A 156      -3.249 -13.364 -11.168  1.00  2.480          C  
ATOM   2515  CD2 PHE A 156      -2.782 -12.749  -8.907  1.00  2.480          C  
ATOM   2516  CE1 PHE A 156      -3.109 -14.692 -10.820  1.00  2.480          C  
ATOM   2517  CE2 PHE A 156      -2.646 -14.072  -8.571  1.00  2.480          C  
ATOM   2518  CZ  PHE A 156      -2.808 -15.044  -9.527  1.00  2.480          C  
ATOM   2519  H   PHE A 156      -1.025 -11.225 -11.884  1.00  2.160          H  
ATOM   2520  HA  PHE A 156      -3.779 -11.007 -12.634  1.00  2.110          H  
ATOM   2521 1HB  PHE A 156      -2.447 -10.336  -9.993  1.00  2.980          H  
ATOM   2522 2HB  PHE A 156      -4.167 -10.511 -10.193  1.00  2.980          H  
ATOM   2523  HD1 PHE A 156      -3.478 -13.116 -12.199  1.00  2.980          H  
ATOM   2524  HD2 PHE A 156      -2.648 -11.993  -8.145  1.00  2.980          H  
ATOM   2525  HE1 PHE A 156      -3.233 -15.464 -11.579  1.00  2.980          H  
ATOM   2526  HE2 PHE A 156      -2.405 -14.355  -7.548  1.00  2.980          H  
ATOM   2527  HZ  PHE A 156      -2.693 -16.097  -9.262  1.00  2.980          H  
ATOM   2528  N   ALA A 157      -2.306  -8.175 -11.799  1.00  1.680          N  
ATOM   2529  CA  ALA A 157      -2.387  -6.725 -11.899  1.00  1.650          C  
ATOM   2530  C   ALA A 157      -2.564  -6.276 -13.343  1.00  1.740          C  
ATOM   2531  O   ALA A 157      -3.371  -5.389 -13.648  1.00  1.740          O  
ATOM   2532  CB  ALA A 157      -1.143  -6.122 -11.327  1.00  2.320          C  
ATOM   2533  H   ALA A 157      -1.455  -8.586 -11.404  1.00  2.020          H  
ATOM   2534  HA  ALA A 157      -3.236  -6.386 -11.317  1.00  1.980          H  
ATOM   2535 1HB  ALA A 157      -1.203  -5.050 -11.368  1.00  2.790          H  
ATOM   2536 2HB  ALA A 157      -1.055  -6.457 -10.298  1.00  2.790          H  
ATOM   2537 3HB  ALA A 157      -0.278  -6.458 -11.890  1.00  2.790          H  
ATOM   2538  N   ALA A 158      -1.865  -6.940 -14.267  1.00  1.810          N  
ATOM   2539  CA  ALA A 158      -2.001  -6.611 -15.677  1.00  1.900          C  
ATOM   2540  C   ALA A 158      -3.455  -6.804 -16.106  1.00  1.930          C  
ATOM   2541  O   ALA A 158      -4.007  -6.011 -16.876  1.00  1.970          O  
ATOM   2542  CB  ALA A 158      -1.077  -7.473 -16.514  1.00  2.620          C  
ATOM   2543  H   ALA A 158      -1.168  -7.633 -13.969  1.00  2.170          H  
ATOM   2544  HA  ALA A 158      -1.733  -5.564 -15.813  1.00  2.280          H  
ATOM   2545 1HB  ALA A 158      -1.178  -7.205 -17.563  1.00  3.150          H  
ATOM   2546 2HB  ALA A 158      -0.048  -7.314 -16.190  1.00  3.150          H  
ATOM   2547 3HB  ALA A 158      -1.339  -8.518 -16.380  1.00  3.150          H  
ATOM   2548  N   GLY A 159      -4.098  -7.821 -15.533  1.00  1.910          N  
ATOM   2549  CA  GLY A 159      -5.492  -8.171 -15.780  1.00  1.930          C  
ATOM   2550  C   GLY A 159      -6.495  -7.079 -15.370  1.00  1.890          C  
ATOM   2551  O   GLY A 159      -7.657  -7.116 -15.784  1.00  1.920          O  
ATOM   2552  H   GLY A 159      -3.548  -8.445 -14.930  1.00  2.290          H  
ATOM   2553 1HA  GLY A 159      -5.619  -8.405 -16.836  1.00  2.320          H  
ATOM   2554 2HA  GLY A 159      -5.716  -9.082 -15.226  1.00  2.320          H  
ATOM   2555  N   TYR A 160      -6.059  -6.117 -14.546  1.00  1.810          N  
ATOM   2556  CA  TYR A 160      -6.891  -5.008 -14.095  1.00  1.770          C  
ATOM   2557  C   TYR A 160      -6.484  -3.725 -14.807  1.00  1.810          C  
ATOM   2558  O   TYR A 160      -6.996  -2.650 -14.494  1.00  1.790          O  
ATOM   2559  CB  TYR A 160      -6.767  -4.771 -12.581  1.00  2.490          C  
ATOM   2560  CG  TYR A 160      -7.289  -5.844 -11.670  1.00  2.490          C  
ATOM   2561  CD1 TYR A 160      -6.409  -6.732 -11.101  1.00  2.490          C  
ATOM   2562  CD2 TYR A 160      -8.640  -5.916 -11.370  1.00  2.490          C  
ATOM   2563  CE1 TYR A 160      -6.854  -7.700 -10.243  1.00  2.490          C  
ATOM   2564  CE2 TYR A 160      -9.096  -6.889 -10.505  1.00  2.490          C  
ATOM   2565  CZ  TYR A 160      -8.208  -7.779  -9.944  1.00  2.490          C  
ATOM   2566  OH  TYR A 160      -8.663  -8.749  -9.085  1.00  2.490          O  
ATOM   2567  H   TYR A 160      -5.083  -6.112 -14.249  1.00  2.170          H  
ATOM   2568  HA  TYR A 160      -7.929  -5.220 -14.346  1.00  2.120          H  
ATOM   2569 1HB  TYR A 160      -5.727  -4.655 -12.349  1.00  2.990          H  
ATOM   2570 2HB  TYR A 160      -7.260  -3.835 -12.321  1.00  2.990          H  
ATOM   2571  HD1 TYR A 160      -5.367  -6.663 -11.333  1.00  2.990          H  
ATOM   2572  HD2 TYR A 160      -9.338  -5.207 -11.814  1.00  2.990          H  
ATOM   2573  HE1 TYR A 160      -6.146  -8.400  -9.801  1.00  2.990          H  
ATOM   2574  HE2 TYR A 160     -10.155  -6.953 -10.267  1.00  2.990          H  
ATOM   2575  HH  TYR A 160      -7.931  -9.306  -8.810  1.00  2.990          H  
ATOM   2576  N   ASN A 161      -5.596  -3.842 -15.796  1.00  1.880          N  
ATOM   2577  CA  ASN A 161      -5.023  -2.709 -16.505  1.00  1.930          C  
ATOM   2578  C   ASN A 161      -4.237  -1.793 -15.564  1.00  1.860          C  
ATOM   2579  O   ASN A 161      -4.301  -0.567 -15.678  1.00  1.880          O  
ATOM   2580  CB  ASN A 161      -6.117  -1.918 -17.221  1.00  2.680          C  
ATOM   2581  CG  ASN A 161      -5.609  -1.028 -18.338  1.00  2.680          C  
ATOM   2582  OD1 ASN A 161      -4.638  -1.358 -19.030  1.00  2.680          O  
ATOM   2583  ND2 ASN A 161      -6.264   0.095 -18.536  1.00  2.680          N  
ATOM   2584  H   ASN A 161      -5.244  -4.766 -16.055  1.00  2.260          H  
ATOM   2585  HA  ASN A 161      -4.319  -3.094 -17.245  1.00  2.320          H  
ATOM   2586 1HB  ASN A 161      -6.851  -2.611 -17.631  1.00  3.220          H  
ATOM   2587 2HB  ASN A 161      -6.635  -1.283 -16.509  1.00  3.220          H  
ATOM   2588 1HD2 ASN A 161      -5.979   0.722 -19.262  1.00  3.220          H  
ATOM   2589 2HD2 ASN A 161      -7.049   0.321 -17.960  1.00  3.220          H  
ATOM   2590  N   VAL A 162      -3.435  -2.385 -14.669  1.00  1.790          N  
ATOM   2591  CA  VAL A 162      -2.604  -1.582 -13.794  1.00  1.730          C  
ATOM   2592  C   VAL A 162      -1.426  -0.976 -14.535  1.00  1.800          C  
ATOM   2593  O   VAL A 162      -0.626  -1.683 -15.147  1.00  1.870          O  
ATOM   2594  CB  VAL A 162      -2.100  -2.453 -12.615  1.00  2.450          C  
ATOM   2595  CG1 VAL A 162      -1.105  -1.724 -11.757  1.00  2.450          C  
ATOM   2596  CG2 VAL A 162      -3.287  -2.822 -11.739  1.00  2.450          C  
ATOM   2597  H   VAL A 162      -3.410  -3.404 -14.570  1.00  2.150          H  
ATOM   2598  HA  VAL A 162      -3.202  -0.773 -13.400  1.00  2.080          H  
ATOM   2599  HB  VAL A 162      -1.626  -3.347 -13.011  1.00  2.940          H  
ATOM   2600 1HG1 VAL A 162      -0.790  -2.360 -10.938  1.00  2.940          H  
ATOM   2601 2HG1 VAL A 162      -0.225  -1.449 -12.337  1.00  2.940          H  
ATOM   2602 3HG1 VAL A 162      -1.558  -0.852 -11.366  1.00  2.940          H  
ATOM   2603 1HG2 VAL A 162      -2.957  -3.450 -10.914  1.00  2.940          H  
ATOM   2604 2HG2 VAL A 162      -3.743  -1.922 -11.344  1.00  2.940          H  
ATOM   2605 3HG2 VAL A 162      -4.001  -3.351 -12.330  1.00  2.940          H  
ATOM   2606  N   LYS A 163      -1.319   0.354 -14.436  1.00  1.820          N  
ATOM   2607  CA  LYS A 163      -0.252   1.135 -15.051  1.00  1.890          C  
ATOM   2608  C   LYS A 163       0.579   1.853 -13.989  1.00  1.830          C  
ATOM   2609  O   LYS A 163       1.363   2.752 -14.297  1.00  1.940          O  
ATOM   2610  CB  LYS A 163      -0.824   2.130 -16.064  1.00  2.620          C  
ATOM   2611  CG  LYS A 163      -1.605   1.501 -17.240  1.00  2.620          C  
ATOM   2612  CD  LYS A 163      -0.709   0.651 -18.149  1.00  2.620          C  
ATOM   2613  CE  LYS A 163      -1.476   0.128 -19.343  1.00  2.620          C  
ATOM   2614  NZ  LYS A 163      -0.625  -0.721 -20.231  1.00  2.620          N  
ATOM   2615  H   LYS A 163      -2.041   0.852 -13.937  1.00  2.180          H  
ATOM   2616  HA  LYS A 163       0.421   0.455 -15.566  1.00  2.270          H  
ATOM   2617 1HB  LYS A 163      -1.504   2.794 -15.555  1.00  3.140          H  
ATOM   2618 2HB  LYS A 163      -0.018   2.737 -16.475  1.00  3.140          H  
ATOM   2619 1HG  LYS A 163      -2.403   0.868 -16.847  1.00  3.140          H  
ATOM   2620 2HG  LYS A 163      -2.060   2.292 -17.832  1.00  3.140          H  
ATOM   2621 1HD  LYS A 163       0.143   1.240 -18.489  1.00  3.140          H  
ATOM   2622 2HD  LYS A 163      -0.342  -0.212 -17.597  1.00  3.140          H  
ATOM   2623 1HE  LYS A 163      -2.305  -0.465 -18.983  1.00  3.140          H  
ATOM   2624 2HE  LYS A 163      -1.864   0.967 -19.918  1.00  3.140          H  
ATOM   2625 1HZ  LYS A 163      -1.180  -1.055 -21.008  1.00  3.140          H  
ATOM   2626 2HZ  LYS A 163       0.151  -0.178 -20.582  1.00  3.140          H  
ATOM   2627 3HZ  LYS A 163      -0.275  -1.510 -19.705  1.00  3.140          H  
ATOM   2628  N   PHE A 164       0.372   1.462 -12.736  1.00  1.690          N  
ATOM   2629  CA  PHE A 164       1.087   2.018 -11.591  1.00  1.630          C  
ATOM   2630  C   PHE A 164       2.041   0.987 -10.992  1.00  1.570          C  
ATOM   2631  O   PHE A 164       1.904  -0.214 -11.218  1.00  1.580          O  
ATOM   2632  CB  PHE A 164       0.140   2.566 -10.512  1.00  2.310          C  
ATOM   2633  CG  PHE A 164      -0.907   1.622  -9.953  1.00  2.310          C  
ATOM   2634  CD1 PHE A 164      -0.600   0.717  -8.930  1.00  2.310          C  
ATOM   2635  CD2 PHE A 164      -2.228   1.698 -10.391  1.00  2.310          C  
ATOM   2636  CE1 PHE A 164      -1.574  -0.104  -8.391  1.00  2.310          C  
ATOM   2637  CE2 PHE A 164      -3.193   0.882  -9.841  1.00  2.310          C  
ATOM   2638  CZ  PHE A 164      -2.868  -0.022  -8.848  1.00  2.310          C  
ATOM   2639  H   PHE A 164      -0.289   0.715 -12.583  1.00  2.030          H  
ATOM   2640  HA  PHE A 164       1.689   2.858 -11.941  1.00  1.960          H  
ATOM   2641 1HB  PHE A 164       0.743   2.908  -9.671  1.00  2.770          H  
ATOM   2642 2HB  PHE A 164      -0.376   3.438 -10.907  1.00  2.770          H  
ATOM   2643  HD1 PHE A 164       0.430   0.660  -8.555  1.00  2.770          H  
ATOM   2644  HD2 PHE A 164      -2.495   2.420 -11.168  1.00  2.770          H  
ATOM   2645  HE1 PHE A 164      -1.315  -0.809  -7.604  1.00  2.770          H  
ATOM   2646  HE2 PHE A 164      -4.212   0.949 -10.184  1.00  2.770          H  
ATOM   2647  HZ  PHE A 164      -3.638  -0.663  -8.422  1.00  2.770          H  
ATOM   2648  N   ASP A 165       3.030   1.467 -10.247  1.00  1.540          N  
ATOM   2649  CA  ASP A 165       4.035   0.621  -9.600  1.00  1.490          C  
ATOM   2650  C   ASP A 165       3.502  -0.374  -8.548  1.00  1.420          C  
ATOM   2651  O   ASP A 165       2.688  -0.009  -7.686  1.00  1.400          O  
ATOM   2652  CB  ASP A 165       5.048   1.529  -8.908  1.00  2.110          C  
ATOM   2653  CG  ASP A 165       5.929   2.334  -9.887  1.00  2.110          C  
ATOM   2654  OD1 ASP A 165       5.972   2.043 -11.050  1.00  2.110          O  
ATOM   2655  OD2 ASP A 165       6.544   3.277  -9.441  1.00  2.110          O  
ATOM   2656  H   ASP A 165       3.101   2.465 -10.118  1.00  1.850          H  
ATOM   2657  HA  ASP A 165       4.539   0.048 -10.379  1.00  1.790          H  
ATOM   2658 1HB  ASP A 165       4.513   2.227  -8.251  1.00  2.530          H  
ATOM   2659 2HB  ASP A 165       5.698   0.920  -8.270  1.00  2.530          H  
ATOM   2660  N   MET A 166       4.060  -1.600  -8.548  1.00  1.400          N  
ATOM   2661  CA  MET A 166       3.737  -2.613  -7.521  1.00  1.340          C  
ATOM   2662  C   MET A 166       5.028  -3.234  -6.996  1.00  1.340          C  
ATOM   2663  O   MET A 166       5.975  -3.436  -7.785  1.00  1.430          O  
ATOM   2664  CB  MET A 166       2.789  -3.670  -8.044  1.00  1.900          C  
ATOM   2665  CG  MET A 166       1.436  -3.112  -8.456  1.00  1.900          C  
ATOM   2666  SD  MET A 166       0.279  -4.364  -8.879  1.00  1.900          S  
ATOM   2667  CE  MET A 166      -0.139  -5.170  -7.318  1.00  1.900          C  
ATOM   2668  H   MET A 166       4.722  -1.836  -9.279  1.00  1.680          H  
ATOM   2669  HA  MET A 166       3.256  -2.120  -6.677  1.00  1.610          H  
ATOM   2670 1HB  MET A 166       3.234  -4.159  -8.909  1.00  2.280          H  
ATOM   2671 2HB  MET A 166       2.653  -4.425  -7.278  1.00  2.280          H  
ATOM   2672 1HG  MET A 166       1.025  -2.488  -7.693  1.00  2.280          H  
ATOM   2673 2HG  MET A 166       1.578  -2.481  -9.340  1.00  2.280          H  
ATOM   2674 1HE  MET A 166      -0.853  -5.966  -7.515  1.00  2.280          H  
ATOM   2675 2HE  MET A 166       0.747  -5.603  -6.863  1.00  2.280          H  
ATOM   2676 3HE  MET A 166      -0.587  -4.450  -6.637  1.00  2.280          H  
ATOM   2677  N   PHE A 167       5.029  -3.508  -5.676  1.00  1.260          N  
ATOM   2678  CA  PHE A 167       6.164  -3.997  -4.887  1.00  1.260          C  
ATOM   2679  C   PHE A 167       6.029  -5.436  -4.407  1.00  1.260          C  
ATOM   2680  O   PHE A 167       4.943  -6.019  -4.442  1.00  1.260          O  
ATOM   2681  CB  PHE A 167       6.343  -3.067  -3.685  1.00  1.760          C  
ATOM   2682  CG  PHE A 167       6.683  -1.643  -4.081  1.00  1.760          C  
ATOM   2683  CD1 PHE A 167       5.669  -0.732  -4.352  1.00  1.760          C  
ATOM   2684  CD2 PHE A 167       8.002  -1.213  -4.191  1.00  1.760          C  
ATOM   2685  CE1 PHE A 167       5.970   0.550  -4.730  1.00  1.760          C  
ATOM   2686  CE2 PHE A 167       8.298   0.082  -4.562  1.00  1.760          C  
ATOM   2687  CZ  PHE A 167       7.276   0.964  -4.835  1.00  1.760          C  
ATOM   2688  H   PHE A 167       4.173  -3.310  -5.147  1.00  1.510          H  
ATOM   2689  HA  PHE A 167       7.060  -3.934  -5.503  1.00  1.510          H  
ATOM   2690 1HB  PHE A 167       5.420  -3.048  -3.108  1.00  2.120          H  
ATOM   2691 2HB  PHE A 167       7.133  -3.446  -3.037  1.00  2.120          H  
ATOM   2692  HD1 PHE A 167       4.626  -1.048  -4.268  1.00  2.120          H  
ATOM   2693  HD2 PHE A 167       8.808  -1.907  -3.982  1.00  2.120          H  
ATOM   2694  HE1 PHE A 167       5.176   1.236  -4.952  1.00  2.120          H  
ATOM   2695  HE2 PHE A 167       9.338   0.402  -4.646  1.00  2.120          H  
ATOM   2696  HZ  PHE A 167       7.502   1.989  -5.139  1.00  2.120          H  
ATOM   2697  N   SER A 168       7.150  -6.011  -3.971  1.00  1.290          N  
ATOM   2698  CA  SER A 168       7.140  -7.380  -3.461  1.00  1.300          C  
ATOM   2699  C   SER A 168       6.376  -7.476  -2.141  1.00  1.230          C  
ATOM   2700  O   SER A 168       6.125  -6.470  -1.472  1.00  1.160          O  
ATOM   2701  CB  SER A 168       8.558  -7.895  -3.310  1.00  1.820          C  
ATOM   2702  OG  SER A 168       9.241  -7.237  -2.283  1.00  1.820          O  
ATOM   2703  H   SER A 168       8.028  -5.479  -4.004  1.00  1.550          H  
ATOM   2704  HA  SER A 168       6.631  -8.012  -4.184  1.00  1.560          H  
ATOM   2705 1HB  SER A 168       8.537  -8.965  -3.111  1.00  2.180          H  
ATOM   2706 2HB  SER A 168       9.090  -7.748  -4.253  1.00  2.180          H  
ATOM   2707  HG  SER A 168      10.145  -7.556  -2.321  1.00  2.180          H  
ATOM   2708  N   LYS A 169       5.981  -8.694  -1.777  1.00  1.270          N  
ATOM   2709  CA  LYS A 169       5.236  -8.909  -0.546  1.00  1.230          C  
ATOM   2710  C   LYS A 169       6.014  -8.533   0.708  1.00  1.200          C  
ATOM   2711  O   LYS A 169       7.164  -8.946   0.886  1.00  1.240          O  
ATOM   2712  CB  LYS A 169       4.786 -10.368  -0.454  1.00  1.740          C  
ATOM   2713  CG  LYS A 169       3.899 -10.663   0.743  1.00  1.740          C  
ATOM   2714  CD  LYS A 169       3.356 -12.085   0.750  1.00  1.740          C  
ATOM   2715  CE  LYS A 169       4.406 -13.134   1.187  1.00  1.740          C  
ATOM   2716  NZ  LYS A 169       4.886 -12.922   2.602  1.00  1.740          N  
ATOM   2717  H   LYS A 169       6.204  -9.484  -2.364  1.00  1.520          H  
ATOM   2718  HA  LYS A 169       4.358  -8.272  -0.577  1.00  1.480          H  
ATOM   2719 1HB  LYS A 169       4.233 -10.635  -1.356  1.00  2.090          H  
ATOM   2720 2HB  LYS A 169       5.664 -11.004  -0.405  1.00  2.090          H  
ATOM   2721 1HG  LYS A 169       4.432 -10.470   1.671  1.00  2.090          H  
ATOM   2722 2HG  LYS A 169       3.051  -9.997   0.698  1.00  2.090          H  
ATOM   2723 1HD  LYS A 169       2.507 -12.127   1.418  1.00  2.090          H  
ATOM   2724 2HD  LYS A 169       3.001 -12.344  -0.252  1.00  2.090          H  
ATOM   2725 1HE  LYS A 169       3.937 -14.114   1.129  1.00  2.090          H  
ATOM   2726 2HE  LYS A 169       5.260 -13.114   0.517  1.00  2.090          H  
ATOM   2727 1HZ  LYS A 169       5.554 -13.655   2.866  1.00  2.090          H  
ATOM   2728 2HZ  LYS A 169       5.348 -12.040   2.709  1.00  2.090          H  
ATOM   2729 3HZ  LYS A 169       4.093 -12.953   3.243  1.00  2.090          H  
ATOM   2730  N   ILE A 170       5.361  -7.775   1.587  1.00  1.130          N  
ATOM   2731  CA  ILE A 170       5.955  -7.361   2.852  1.00  1.110          C  
ATOM   2732  C   ILE A 170       5.037  -7.596   4.033  1.00  1.140          C  
ATOM   2733  O   ILE A 170       3.825  -7.731   3.890  1.00  1.200          O  
ATOM   2734  CB  ILE A 170       6.314  -5.856   2.884  1.00  1.560          C  
ATOM   2735  CG1 ILE A 170       5.014  -5.012   2.726  1.00  1.560          C  
ATOM   2736  CG2 ILE A 170       7.341  -5.525   1.789  1.00  1.560          C  
ATOM   2737  CD1 ILE A 170       5.169  -3.545   2.996  1.00  1.560          C  
ATOM   2738  H   ILE A 170       4.403  -7.500   1.347  1.00  1.360          H  
ATOM   2739  HA  ILE A 170       6.863  -7.941   3.011  1.00  1.330          H  
ATOM   2740  HB  ILE A 170       6.735  -5.618   3.859  1.00  1.870          H  
ATOM   2741 1HG1 ILE A 170       4.655  -5.160   1.716  1.00  1.870          H  
ATOM   2742 2HG1 ILE A 170       4.253  -5.362   3.412  1.00  1.870          H  
ATOM   2743 1HG2 ILE A 170       7.614  -4.478   1.820  1.00  1.870          H  
ATOM   2744 2HG2 ILE A 170       8.233  -6.130   1.940  1.00  1.870          H  
ATOM   2745 3HG2 ILE A 170       6.917  -5.754   0.812  1.00  1.870          H  
ATOM   2746 1HD1 ILE A 170       4.206  -3.066   2.860  1.00  1.870          H  
ATOM   2747 2HD1 ILE A 170       5.487  -3.416   4.025  1.00  1.870          H  
ATOM   2748 3HD1 ILE A 170       5.891  -3.094   2.336  1.00  1.870          H  
ATOM   2749  N   CYS A 171       5.617  -7.564   5.212  1.00  1.160          N  
ATOM   2750  CA  CYS A 171       4.834  -7.548   6.425  1.00  1.210          C  
ATOM   2751  C   CYS A 171       4.604  -6.085   6.765  1.00  1.120          C  
ATOM   2752  O   CYS A 171       5.422  -5.227   6.400  1.00  1.070          O  
ATOM   2753  CB  CYS A 171       5.563  -8.289   7.526  1.00  1.670          C  
ATOM   2754  SG  CYS A 171       5.730 -10.068   7.191  1.00  1.670          S  
ATOM   2755  H   CYS A 171       6.626  -7.507   5.262  1.00  1.390          H  
ATOM   2756  HA  CYS A 171       3.873  -8.031   6.255  1.00  1.450          H  
ATOM   2757 1HB  CYS A 171       6.552  -7.883   7.606  1.00  2.010          H  
ATOM   2758 2HB  CYS A 171       5.076  -8.142   8.481  1.00  2.010          H  
ATOM   2759  HG  CYS A 171       6.506 -10.366   8.251  1.00  2.010          H  
ATOM   2760  N   VAL A 172       3.513  -5.777   7.455  1.00  1.110          N  
ATOM   2761  CA  VAL A 172       3.281  -4.401   7.855  1.00  1.030          C  
ATOM   2762  C   VAL A 172       3.167  -4.285   9.369  1.00  1.100          C  
ATOM   2763  O   VAL A 172       3.333  -3.194   9.925  1.00  1.120          O  
ATOM   2764  CB  VAL A 172       2.043  -3.845   7.155  1.00  1.470          C  
ATOM   2765  CG1 VAL A 172       2.272  -3.853   5.629  1.00  1.470          C  
ATOM   2766  CG2 VAL A 172       0.825  -4.672   7.531  1.00  1.470          C  
ATOM   2767  H   VAL A 172       2.881  -6.513   7.753  1.00  1.330          H  
ATOM   2768  HA  VAL A 172       4.132  -3.799   7.539  1.00  1.240          H  
ATOM   2769  HB  VAL A 172       1.905  -2.815   7.457  1.00  1.770          H  
ATOM   2770 1HG1 VAL A 172       1.423  -3.427   5.121  1.00  1.770          H  
ATOM   2771 2HG1 VAL A 172       3.154  -3.263   5.399  1.00  1.770          H  
ATOM   2772 3HG1 VAL A 172       2.425  -4.871   5.277  1.00  1.770          H  
ATOM   2773 1HG2 VAL A 172      -0.038  -4.271   7.041  1.00  1.770          H  
ATOM   2774 2HG2 VAL A 172       0.970  -5.699   7.220  1.00  1.770          H  
ATOM   2775 3HG2 VAL A 172       0.667  -4.641   8.603  1.00  1.770          H  
ATOM   2776  N   ASN A 173       2.904  -5.413  10.031  1.00  1.140          N  
ATOM   2777  CA  ASN A 173       2.849  -5.492  11.488  1.00  1.230          C  
ATOM   2778  C   ASN A 173       4.035  -6.363  11.960  1.00  1.250          C  
ATOM   2779  O   ASN A 173       4.384  -7.339  11.293  1.00  1.210          O  
ATOM   2780  CB  ASN A 173       1.510  -6.044  11.954  1.00  1.690          C  
ATOM   2781  CG  ASN A 173       0.302  -5.129  11.624  1.00  1.690          C  
ATOM   2782  OD1 ASN A 173       0.376  -3.880  11.629  1.00  1.690          O  
ATOM   2783  ND2 ASN A 173      -0.818  -5.756  11.371  1.00  1.690          N  
ATOM   2784  H   ASN A 173       2.718  -6.260   9.497  1.00  1.370          H  
ATOM   2785  HA  ASN A 173       2.990  -4.503  11.910  1.00  1.480          H  
ATOM   2786 1HB  ASN A 173       1.346  -7.015  11.482  1.00  2.020          H  
ATOM   2787 2HB  ASN A 173       1.543  -6.209  13.030  1.00  2.020          H  
ATOM   2788 1HD2 ASN A 173      -1.681  -5.237  11.174  1.00  2.020          H  
ATOM   2789 2HD2 ASN A 173      -0.848  -6.756  11.388  1.00  2.020          H  
ATOM   2790  N   GLY A 174       4.627  -6.088  13.130  1.00  1.330          N  
ATOM   2791  CA  GLY A 174       5.735  -6.952  13.617  1.00  1.370          C  
ATOM   2792  C   GLY A 174       7.153  -6.447  13.284  1.00  1.350          C  
ATOM   2793  O   GLY A 174       7.342  -5.257  13.036  1.00  1.260          O  
ATOM   2794  H   GLY A 174       4.326  -5.296  13.680  1.00  1.600          H  
ATOM   2795 1HA  GLY A 174       5.647  -7.057  14.700  1.00  1.640          H  
ATOM   2796 2HA  GLY A 174       5.609  -7.953  13.208  1.00  1.640          H  
ATOM   2797  N   ASP A 175       8.158  -7.373  13.331  1.00  1.440          N  
ATOM   2798  CA  ASP A 175       9.628  -7.141  13.166  1.00  1.440          C  
ATOM   2799  C   ASP A 175      10.049  -7.286  11.708  1.00  1.400          C  
ATOM   2800  O   ASP A 175      11.074  -6.772  11.235  1.00  1.400          O  
ATOM   2801  CB  ASP A 175      10.395  -8.149  14.013  1.00  2.020          C  
ATOM   2802  CG  ASP A 175      10.083  -8.015  15.496  1.00  2.020          C  
ATOM   2803  OD1 ASP A 175      10.271  -6.959  16.063  1.00  2.020          O  
ATOM   2804  OD2 ASP A 175       9.609  -8.981  16.041  1.00  2.020          O  
ATOM   2805  H   ASP A 175       7.880  -8.321  13.559  1.00  1.730          H  
ATOM   2806  HA  ASP A 175       9.869  -6.133  13.503  1.00  1.730          H  
ATOM   2807 1HB  ASP A 175      10.161  -9.164  13.684  1.00  2.420          H  
ATOM   2808 2HB  ASP A 175      11.468  -8.003  13.869  1.00  2.420          H  
ATOM   2809  N   ASP A 176       9.232  -8.024  11.001  1.00  1.390          N  
ATOM   2810  CA  ASP A 176       9.435  -8.235   9.614  1.00  1.390          C  
ATOM   2811  C   ASP A 176       8.830  -7.013   8.938  1.00  1.290          C  
ATOM   2812  O   ASP A 176       8.980  -6.847   7.737  1.00  1.290          O  
ATOM   2813  CB  ASP A 176       8.657  -9.461   9.159  1.00  1.950          C  
ATOM   2814  CG  ASP A 176       9.088 -10.774   9.778  1.00  1.950          C  
ATOM   2815  OD1 ASP A 176      10.183 -10.905  10.249  1.00  1.950          O  
ATOM   2816  OD2 ASP A 176       8.258 -11.642   9.802  1.00  1.950          O  
ATOM   2817  H   ASP A 176       8.441  -8.471  11.442  1.00  1.670          H  
ATOM   2818  HA  ASP A 176      10.498  -8.317   9.384  1.00  1.670          H  
ATOM   2819 1HB  ASP A 176       7.615  -9.309   9.411  1.00  2.340          H  
ATOM   2820 2HB  ASP A 176       8.730  -9.548   8.074  1.00  2.340          H  
ATOM   2821  N   ALA A 177       8.078  -6.187   9.679  1.00  1.230          N  
ATOM   2822  CA  ALA A 177       7.384  -5.097   9.033  1.00  1.150          C  
ATOM   2823  C   ALA A 177       8.333  -4.152   8.347  1.00  1.110          C  
ATOM   2824  O   ALA A 177       9.314  -3.689   8.925  1.00  1.120          O  
ATOM   2825  CB  ALA A 177       6.529  -4.349  10.010  1.00  1.640          C  
ATOM   2826  H   ALA A 177       8.011  -6.314  10.678  1.00  1.480          H  
ATOM   2827  HA  ALA A 177       6.750  -5.520   8.282  1.00  1.380          H  
ATOM   2828 1HB  ALA A 177       5.996  -3.559   9.485  1.00  1.970          H  
ATOM   2829 2HB  ALA A 177       5.834  -5.030  10.446  1.00  1.970          H  
ATOM   2830 3HB  ALA A 177       7.122  -3.923  10.773  1.00  1.970          H  
ATOM   2831  N   HIS A 178       7.990  -3.795   7.126  1.00  1.090          N  
ATOM   2832  CA  HIS A 178       8.815  -2.887   6.358  1.00  1.080          C  
ATOM   2833  C   HIS A 178       8.864  -1.564   7.114  1.00  1.060          C  
ATOM   2834  O   HIS A 178       7.799  -1.076   7.519  1.00  1.030          O  
ATOM   2835  CB  HIS A 178       8.226  -2.706   4.943  1.00  1.520          C  
ATOM   2836  CG  HIS A 178       9.084  -1.921   3.987  1.00  1.520          C  
ATOM   2837  ND1 HIS A 178       9.215  -0.548   4.065  1.00  1.520          N  
ATOM   2838  CD2 HIS A 178       9.873  -2.310   2.950  1.00  1.520          C  
ATOM   2839  CE1 HIS A 178      10.044  -0.134   3.120  1.00  1.520          C  
ATOM   2840  NE2 HIS A 178      10.456  -1.169   2.445  1.00  1.520          N  
ATOM   2841  H   HIS A 178       7.148  -4.219   6.724  1.00  1.310          H  
ATOM   2842  HA  HIS A 178       9.807  -3.314   6.267  1.00  1.300          H  
ATOM   2843 1HB  HIS A 178       8.050  -3.686   4.505  1.00  1.820          H  
ATOM   2844 2HB  HIS A 178       7.267  -2.212   5.020  1.00  1.820          H  
ATOM   2845  HD2 HIS A 178      10.028  -3.330   2.596  1.00  1.820          H  
ATOM   2846  HE1 HIS A 178      10.352   0.893   2.927  1.00  1.820          H  
ATOM   2847  HE2 HIS A 178      11.125  -1.070   1.665  1.00  1.820          H  
ATOM   2848  N   PRO A 179      10.036  -0.906   7.252  1.00  1.100          N  
ATOM   2849  CA  PRO A 179      10.195   0.321   7.993  1.00  1.120          C  
ATOM   2850  C   PRO A 179       9.315   1.457   7.472  1.00  1.100          C  
ATOM   2851  O   PRO A 179       8.960   2.339   8.248  1.00  1.120          O  
ATOM   2852  CB  PRO A 179      11.705   0.590   7.842  1.00  1.680          C  
ATOM   2853  CG  PRO A 179      12.143  -0.182   6.631  1.00  1.680          C  
ATOM   2854  CD  PRO A 179      11.294  -1.403   6.641  1.00  1.680          C  
ATOM   2855  HA  PRO A 179       9.966   0.117   9.045  1.00  1.340          H  
ATOM   2856 1HB  PRO A 179      11.902   1.633   7.738  1.00  2.020          H  
ATOM   2857 2HB  PRO A 179      12.225   0.256   8.752  1.00  2.020          H  
ATOM   2858 1HG  PRO A 179      12.015   0.416   5.718  1.00  2.020          H  
ATOM   2859 2HG  PRO A 179      13.223  -0.421   6.705  1.00  2.020          H  
ATOM   2860 1HD  PRO A 179      11.188  -1.735   5.621  1.00  2.020          H  
ATOM   2861 2HD  PRO A 179      11.745  -2.152   7.268  1.00  2.020          H  
ATOM   2862  N   LEU A 180       8.903   1.439   6.192  1.00  1.060          N  
ATOM   2863  CA  LEU A 180       8.026   2.495   5.712  1.00  1.060          C  
ATOM   2864  C   LEU A 180       6.711   2.436   6.446  1.00  1.030          C  
ATOM   2865  O   LEU A 180       6.100   3.463   6.707  1.00  1.040          O  
ATOM   2866  CB  LEU A 180       7.750   2.419   4.197  1.00  1.480          C  
ATOM   2867  CG  LEU A 180       6.811   3.544   3.599  1.00  1.480          C  
ATOM   2868  CD1 LEU A 180       7.442   4.928   3.823  1.00  1.480          C  
ATOM   2869  CD2 LEU A 180       6.558   3.276   2.096  1.00  1.480          C  
ATOM   2870  H   LEU A 180       9.180   0.726   5.512  1.00  1.270          H  
ATOM   2871  HA  LEU A 180       8.500   3.443   5.937  1.00  1.270          H  
ATOM   2872 1HB  LEU A 180       8.699   2.481   3.678  1.00  1.780          H  
ATOM   2873 2HB  LEU A 180       7.294   1.460   3.974  1.00  1.780          H  
ATOM   2874  HG  LEU A 180       5.863   3.531   4.118  1.00  1.780          H  
ATOM   2875 1HD1 LEU A 180       6.775   5.692   3.429  1.00  1.780          H  
ATOM   2876 2HD1 LEU A 180       7.592   5.110   4.866  1.00  1.780          H  
ATOM   2877 3HD1 LEU A 180       8.399   4.978   3.315  1.00  1.780          H  
ATOM   2878 1HD2 LEU A 180       5.893   4.045   1.694  1.00  1.780          H  
ATOM   2879 2HD2 LEU A 180       7.504   3.295   1.555  1.00  1.780          H  
ATOM   2880 3HD2 LEU A 180       6.088   2.296   1.978  1.00  1.780          H  
ATOM   2881  N   TRP A 181       6.214   1.225   6.677  1.00  1.000          N  
ATOM   2882  CA  TRP A 181       4.923   1.029   7.294  1.00  0.990          C  
ATOM   2883  C   TRP A 181       5.040   1.274   8.776  1.00  1.040          C  
ATOM   2884  O   TRP A 181       4.141   1.857   9.393  1.00  1.080          O  
ATOM   2885  CB  TRP A 181       4.431  -0.364   6.929  1.00  1.390          C  
ATOM   2886  CG  TRP A 181       3.983  -0.376   5.504  1.00  1.390          C  
ATOM   2887  CD1 TRP A 181       4.775  -0.410   4.390  1.00  1.390          C  
ATOM   2888  CD2 TRP A 181       2.631  -0.356   5.026  1.00  1.390          C  
ATOM   2889  NE1 TRP A 181       4.008  -0.387   3.270  1.00  1.390          N  
ATOM   2890  CE2 TRP A 181       2.692  -0.364   3.633  1.00  1.390          C  
ATOM   2891  CE3 TRP A 181       1.392  -0.329   5.656  1.00  1.390          C  
ATOM   2892  CZ2 TRP A 181       1.557  -0.340   2.861  1.00  1.390          C  
ATOM   2893  CZ3 TRP A 181       0.259  -0.304   4.878  1.00  1.390          C  
ATOM   2894  CH2 TRP A 181       0.342  -0.301   3.527  1.00  1.390          C  
ATOM   2895  H   TRP A 181       6.783   0.402   6.484  1.00  1.200          H  
ATOM   2896  HA  TRP A 181       4.225   1.750   6.881  1.00  1.190          H  
ATOM   2897 1HB  TRP A 181       5.238  -1.090   7.052  1.00  1.670          H  
ATOM   2898 2HB  TRP A 181       3.610  -0.664   7.578  1.00  1.670          H  
ATOM   2899  HD1 TRP A 181       5.860  -0.434   4.391  1.00  1.670          H  
ATOM   2900  HE1 TRP A 181       4.375  -0.388   2.318  1.00  1.670          H  
ATOM   2901  HE3 TRP A 181       1.323  -0.323   6.737  1.00  1.670          H  
ATOM   2902  HZ2 TRP A 181       1.588  -0.340   1.772  1.00  1.670          H  
ATOM   2903  HZ3 TRP A 181      -0.709  -0.282   5.372  1.00  1.670          H  
ATOM   2904  HH2 TRP A 181      -0.569  -0.267   2.964  1.00  1.670          H  
ATOM   2905  N   LYS A 182       6.196   0.905   9.346  1.00  1.060          N  
ATOM   2906  CA  LYS A 182       6.398   1.144  10.766  1.00  1.120          C  
ATOM   2907  C   LYS A 182       6.350   2.643  11.000  1.00  1.150          C  
ATOM   2908  O   LYS A 182       5.771   3.128  11.969  1.00  1.190          O  
ATOM   2909  CB  LYS A 182       7.738   0.619  11.250  1.00  1.540          C  
ATOM   2910  CG  LYS A 182       7.904  -0.847  11.315  1.00  1.540          C  
ATOM   2911  CD  LYS A 182       9.284  -1.189  11.901  1.00  1.540          C  
ATOM   2912  CE  LYS A 182       9.425  -2.631  12.098  1.00  1.540          C  
ATOM   2913  NZ  LYS A 182       8.571  -3.081  13.211  1.00  1.540          N  
ATOM   2914  H   LYS A 182       6.896   0.416   8.776  1.00  1.270          H  
ATOM   2915  HA  LYS A 182       5.597   0.676  11.331  1.00  1.340          H  
ATOM   2916 1HB  LYS A 182       8.543   1.051  10.665  1.00  1.850          H  
ATOM   2917 2HB  LYS A 182       7.856   0.942  12.247  1.00  1.850          H  
ATOM   2918 1HG  LYS A 182       7.110  -1.270  11.921  1.00  1.850          H  
ATOM   2919 2HG  LYS A 182       7.833  -1.265  10.304  1.00  1.850          H  
ATOM   2920 1HD  LYS A 182      10.085  -0.824  11.257  1.00  1.850          H  
ATOM   2921 2HD  LYS A 182       9.380  -0.736  12.867  1.00  1.850          H  
ATOM   2922 1HE  LYS A 182       9.113  -3.112  11.213  1.00  1.850          H  
ATOM   2923 2HE  LYS A 182      10.460  -2.906  12.295  1.00  1.850          H  
ATOM   2924 1HZ  LYS A 182       8.613  -4.092  13.279  1.00  1.850          H  
ATOM   2925 2HZ  LYS A 182       8.863  -2.658  14.078  1.00  1.850          H  
ATOM   2926 3HZ  LYS A 182       7.614  -2.846  13.038  1.00  1.850          H  
ATOM   2927  N   TRP A 183       6.971   3.364  10.078  1.00  1.150          N  
ATOM   2928  CA  TRP A 183       7.025   4.794  10.063  1.00  1.190          C  
ATOM   2929  C   TRP A 183       5.658   5.426   9.802  1.00  1.180          C  
ATOM   2930  O   TRP A 183       5.194   6.216  10.617  1.00  1.230          O  
ATOM   2931  CB  TRP A 183       8.066   5.183   9.029  1.00  1.650          C  
ATOM   2932  CG  TRP A 183       8.292   6.583   8.816  1.00  1.650          C  
ATOM   2933  CD1 TRP A 183       9.108   7.399   9.523  1.00  1.650          C  
ATOM   2934  CD2 TRP A 183       7.748   7.367   7.756  1.00  1.650          C  
ATOM   2935  NE1 TRP A 183       9.099   8.641   8.980  1.00  1.650          N  
ATOM   2936  CE2 TRP A 183       8.262   8.639   7.892  1.00  1.650          C  
ATOM   2937  CE3 TRP A 183       6.885   7.087   6.710  1.00  1.650          C  
ATOM   2938  CZ2 TRP A 183       7.929   9.638   7.029  1.00  1.650          C  
ATOM   2939  CZ3 TRP A 183       6.560   8.082   5.835  1.00  1.650          C  
ATOM   2940  CH2 TRP A 183       7.065   9.327   5.993  1.00  1.650          C  
ATOM   2941  H   TRP A 183       7.470   2.872   9.336  1.00  1.380          H  
ATOM   2942  HA  TRP A 183       7.372   5.137  11.029  1.00  1.430          H  
ATOM   2943 1HB  TRP A 183       9.012   4.735   9.299  1.00  1.980          H  
ATOM   2944 2HB  TRP A 183       7.795   4.752   8.079  1.00  1.980          H  
ATOM   2945  HD1 TRP A 183       9.702   7.102  10.392  1.00  1.980          H  
ATOM   2946  HE1 TRP A 183       9.666   9.438   9.350  1.00  1.980          H  
ATOM   2947  HE3 TRP A 183       6.479   6.088   6.590  1.00  1.980          H  
ATOM   2948  HZ2 TRP A 183       8.312  10.634   7.137  1.00  1.980          H  
ATOM   2949  HZ3 TRP A 183       5.881   7.846   5.014  1.00  1.980          H  
ATOM   2950  HH2 TRP A 183       6.782  10.096   5.289  1.00  1.980          H  
ATOM   2951  N   MET A 184       4.940   5.022   8.741  1.00  1.120          N  
ATOM   2952  CA  MET A 184       3.659   5.666   8.431  1.00  1.120          C  
ATOM   2953  C   MET A 184       2.655   5.548   9.569  1.00  1.140          C  
ATOM   2954  O   MET A 184       1.948   6.501   9.897  1.00  1.180          O  
ATOM   2955  CB  MET A 184       3.007   5.060   7.195  1.00  1.570          C  
ATOM   2956  CG  MET A 184       3.645   5.344   5.840  1.00  1.570          C  
ATOM   2957  SD  MET A 184       2.620   4.775   4.498  1.00  1.570          S  
ATOM   2958  CE  MET A 184       2.708   3.015   4.694  1.00  1.570          C  
ATOM   2959  H   MET A 184       5.323   4.323   8.105  1.00  1.340          H  
ATOM   2960  HA  MET A 184       3.847   6.717   8.252  1.00  1.340          H  
ATOM   2961 1HB  MET A 184       2.975   3.990   7.340  1.00  1.880          H  
ATOM   2962 2HB  MET A 184       1.996   5.408   7.137  1.00  1.880          H  
ATOM   2963 1HG  MET A 184       3.802   6.392   5.721  1.00  1.880          H  
ATOM   2964 2HG  MET A 184       4.583   4.876   5.752  1.00  1.880          H  
ATOM   2965 1HE  MET A 184       2.109   2.542   3.939  1.00  1.880          H  
ATOM   2966 2HE  MET A 184       3.737   2.681   4.605  1.00  1.880          H  
ATOM   2967 3HE  MET A 184       2.313   2.727   5.658  1.00  1.880          H  
ATOM   2968  N   LYS A 185       2.603   4.387  10.216  1.00  1.110          N  
ATOM   2969  CA  LYS A 185       1.641   4.164  11.285  1.00  1.120          C  
ATOM   2970  C   LYS A 185       1.927   5.026  12.527  1.00  1.210          C  
ATOM   2971  O   LYS A 185       1.127   5.058  13.460  1.00  1.250          O  
ATOM   2972  CB  LYS A 185       1.546   2.685  11.648  1.00  1.560          C  
ATOM   2973  CG  LYS A 185       2.685   2.135  12.448  1.00  1.560          C  
ATOM   2974  CD  LYS A 185       2.498   0.687  12.895  1.00  1.560          C  
ATOM   2975  CE  LYS A 185       2.570  -0.296  11.735  1.00  1.560          C  
ATOM   2976  NZ  LYS A 185       2.906  -1.649  12.205  1.00  1.560          N  
ATOM   2977  H   LYS A 185       3.212   3.613   9.925  1.00  1.330          H  
ATOM   2978  HA  LYS A 185       0.662   4.459  10.911  1.00  1.340          H  
ATOM   2979 1HB  LYS A 185       0.637   2.514  12.138  1.00  1.880          H  
ATOM   2980 2HB  LYS A 185       1.510   2.115  10.721  1.00  1.880          H  
ATOM   2981 1HG  LYS A 185       3.571   2.204  11.864  1.00  1.880          H  
ATOM   2982 2HG  LYS A 185       2.810   2.727  13.335  1.00  1.880          H  
ATOM   2983 1HD  LYS A 185       3.273   0.437  13.616  1.00  1.880          H  
ATOM   2984 2HD  LYS A 185       1.535   0.580  13.378  1.00  1.880          H  
ATOM   2985 1HE  LYS A 185       1.602  -0.332  11.232  1.00  1.880          H  
ATOM   2986 2HE  LYS A 185       3.322   0.025  11.028  1.00  1.880          H  
ATOM   2987 1HZ  LYS A 185       2.954  -2.287  11.389  1.00  1.880          H  
ATOM   2988 2HZ  LYS A 185       3.803  -1.629  12.657  1.00  1.880          H  
ATOM   2989 3HZ  LYS A 185       2.210  -1.966  12.858  1.00  1.880          H  
ATOM   2990  N   ILE A 186       3.114   5.649  12.611  1.00  1.250          N  
ATOM   2991  CA  ILE A 186       3.418   6.489  13.753  1.00  1.350          C  
ATOM   2992  C   ILE A 186       3.612   7.915  13.283  1.00  1.380          C  
ATOM   2993  O   ILE A 186       4.124   8.742  14.042  1.00  1.450          O  
ATOM   2994  CB  ILE A 186       4.697   6.082  14.539  1.00  1.850          C  
ATOM   2995  CG1 ILE A 186       5.983   6.194  13.649  1.00  1.850          C  
ATOM   2996  CG2 ILE A 186       4.526   4.653  15.023  1.00  1.850          C  
ATOM   2997  CD1 ILE A 186       7.315   6.109  14.407  1.00  1.850          C  
ATOM   2998  H   ILE A 186       3.780   5.610  11.836  1.00  1.500          H  
ATOM   2999  HA  ILE A 186       2.576   6.474  14.439  1.00  1.620          H  
ATOM   3000  HB  ILE A 186       4.818   6.742  15.394  1.00  2.220          H  
ATOM   3001 1HG1 ILE A 186       5.957   5.400  12.925  1.00  2.220          H  
ATOM   3002 2HG1 ILE A 186       5.972   7.142  13.119  1.00  2.220          H  
ATOM   3003 1HG2 ILE A 186       5.383   4.341  15.601  1.00  2.220          H  
ATOM   3004 2HG2 ILE A 186       3.633   4.588  15.641  1.00  2.220          H  
ATOM   3005 3HG2 ILE A 186       4.424   4.007  14.164  1.00  2.220          H  
ATOM   3006 1HD1 ILE A 186       8.139   6.207  13.702  1.00  2.220          H  
ATOM   3007 2HD1 ILE A 186       7.367   6.924  15.128  1.00  2.220          H  
ATOM   3008 3HD1 ILE A 186       7.398   5.163  14.925  1.00  2.220          H  
ATOM   3009  N   GLN A 187       3.226   8.222  12.044  1.00  1.360          N  
ATOM   3010  CA  GLN A 187       3.372   9.582  11.595  1.00  1.410          C  
ATOM   3011  C   GLN A 187       2.212  10.287  12.185  1.00  1.450          C  
ATOM   3012  O   GLN A 187       1.198   9.647  12.443  1.00  1.450          O  
ATOM   3013  CB  GLN A 187       3.437   9.737  10.065  1.00  1.950          C  
ATOM   3014  CG  GLN A 187       4.694   9.246   9.492  1.00  1.950          C  
ATOM   3015  CD  GLN A 187       5.830   9.998  10.041  1.00  1.950          C  
ATOM   3016  OE1 GLN A 187       5.966  11.206   9.810  1.00  1.950          O  
ATOM   3017  NE2 GLN A 187       6.642   9.317  10.821  1.00  1.950          N  
ATOM   3018  H   GLN A 187       2.802   7.519  11.432  1.00  1.630          H  
ATOM   3019  HA  GLN A 187       4.282   9.976  12.026  1.00  1.690          H  
ATOM   3020 1HB  GLN A 187       2.637   9.139   9.619  1.00  2.340          H  
ATOM   3021 2HB  GLN A 187       3.283  10.752   9.754  1.00  2.340          H  
ATOM   3022 1HG  GLN A 187       4.816   8.253   9.735  1.00  2.340          H  
ATOM   3023 2HG  GLN A 187       4.697   9.371   8.423  1.00  2.340          H  
ATOM   3024 1HE2 GLN A 187       7.440   9.759  11.242  1.00  2.340          H  
ATOM   3025 2HE2 GLN A 187       6.461   8.337  10.989  1.00  2.340          H  
ATOM   3026  N   PRO A 188       2.276  11.602  12.405  1.00  1.500          N  
ATOM   3027  CA  PRO A 188       1.201  12.373  12.984  1.00  1.540          C  
ATOM   3028  C   PRO A 188      -0.165  12.090  12.370  1.00  1.520          C  
ATOM   3029  O   PRO A 188      -1.163  12.107  13.087  1.00  1.540          O  
ATOM   3030  CB  PRO A 188       1.655  13.811  12.700  1.00  2.310          C  
ATOM   3031  CG  PRO A 188       3.169  13.735  12.722  1.00  2.310          C  
ATOM   3032  CD  PRO A 188       3.501  12.408  12.083  1.00  2.310          C  
ATOM   3033  HA  PRO A 188       1.175  12.184  14.066  1.00  1.850          H  
ATOM   3034 1HB  PRO A 188       1.253  14.149  11.733  1.00  2.770          H  
ATOM   3035 2HB  PRO A 188       1.249  14.488  13.467  1.00  2.770          H  
ATOM   3036 1HG  PRO A 188       3.602  14.587  12.172  1.00  2.770          H  
ATOM   3037 2HG  PRO A 188       3.538  13.807  13.757  1.00  2.770          H  
ATOM   3038 1HD  PRO A 188       3.642  12.544  11.005  1.00  2.770          H  
ATOM   3039 2HD  PRO A 188       4.400  12.019  12.578  1.00  2.770          H  
ATOM   3040  N   LYS A 189      -0.227  11.804  11.068  1.00  1.500          N  
ATOM   3041  CA  LYS A 189      -1.504  11.524  10.437  1.00  1.480          C  
ATOM   3042  C   LYS A 189      -1.458  10.200   9.704  1.00  1.400          C  
ATOM   3043  O   LYS A 189      -1.514  10.138   8.486  1.00  1.400          O  
ATOM   3044  CB  LYS A 189      -1.878  12.654   9.493  1.00  2.080          C  
ATOM   3045  CG  LYS A 189      -2.089  13.988  10.197  1.00  2.080          C  
ATOM   3046  CD  LYS A 189      -2.495  15.077   9.222  1.00  2.080          C  
ATOM   3047  CE  LYS A 189      -2.693  16.409   9.930  1.00  2.080          C  
ATOM   3048  NZ  LYS A 189      -3.078  17.488   8.983  1.00  2.080          N  
ATOM   3049  H   LYS A 189       0.595  11.805  10.481  1.00  1.800          H  
ATOM   3050  HA  LYS A 189      -2.270  11.449  11.207  1.00  1.780          H  
ATOM   3051 1HB  LYS A 189      -1.093  12.781   8.742  1.00  2.500          H  
ATOM   3052 2HB  LYS A 189      -2.797  12.400   8.967  1.00  2.500          H  
ATOM   3053 1HG  LYS A 189      -2.857  13.874  10.962  1.00  2.500          H  
ATOM   3054 2HG  LYS A 189      -1.164  14.286  10.683  1.00  2.500          H  
ATOM   3055 1HD  LYS A 189      -1.725  15.180   8.451  1.00  2.500          H  
ATOM   3056 2HD  LYS A 189      -3.427  14.789   8.732  1.00  2.500          H  
ATOM   3057 1HE  LYS A 189      -3.475  16.300  10.679  1.00  2.500          H  
ATOM   3058 2HE  LYS A 189      -1.764  16.689  10.427  1.00  2.500          H  
ATOM   3059 1HZ  LYS A 189      -3.201  18.356   9.488  1.00  2.500          H  
ATOM   3060 2HZ  LYS A 189      -2.352  17.600   8.291  1.00  2.500          H  
ATOM   3061 3HZ  LYS A 189      -3.943  17.238   8.526  1.00  2.500          H  
ATOM   3062  N   GLY A 190      -1.493   9.123  10.445  1.00  1.360          N  
ATOM   3063  CA  GLY A 190      -1.295   7.818   9.853  1.00  1.280          C  
ATOM   3064  C   GLY A 190      -1.495   6.801  10.934  1.00  1.280          C  
ATOM   3065  O   GLY A 190      -1.586   5.597  10.685  1.00  1.180          O  
ATOM   3066  H   GLY A 190      -1.535   9.191  11.452  1.00  1.630          H  
ATOM   3067 1HA  GLY A 190      -1.994   7.666   9.042  1.00  1.540          H  
ATOM   3068 2HA  GLY A 190      -0.284   7.745   9.451  1.00  1.540          H  
ATOM   3069  N   LYS A 191      -1.609   7.310  12.134  1.00  1.430          N  
ATOM   3070  CA  LYS A 191      -1.900   6.484  13.274  1.00  1.450          C  
ATOM   3071  C   LYS A 191      -3.248   5.842  13.000  1.00  1.470          C  
ATOM   3072  O   LYS A 191      -4.076   6.390  12.264  1.00  1.530          O  
ATOM   3073  CB  LYS A 191      -1.861   7.323  14.552  1.00  2.020          C  
ATOM   3074  CG  LYS A 191      -0.436   7.789  14.860  1.00  2.020          C  
ATOM   3075  CD  LYS A 191      -0.307   8.658  16.086  1.00  2.020          C  
ATOM   3076  CE  LYS A 191       1.154   9.098  16.252  1.00  2.020          C  
ATOM   3077  NZ  LYS A 191       1.341   9.994  17.426  1.00  2.020          N  
ATOM   3078  H   LYS A 191      -1.509   8.306  12.243  1.00  1.720          H  
ATOM   3079  HA  LYS A 191      -1.162   5.690  13.351  1.00  1.740          H  
ATOM   3080 1HB  LYS A 191      -2.493   8.200  14.433  1.00  2.430          H  
ATOM   3081 2HB  LYS A 191      -2.243   6.749  15.393  1.00  2.430          H  
ATOM   3082 1HG  LYS A 191       0.180   6.904  15.007  1.00  2.430          H  
ATOM   3083 2HG  LYS A 191      -0.047   8.320  14.012  1.00  2.430          H  
ATOM   3084 1HD  LYS A 191      -0.940   9.541  15.980  1.00  2.430          H  
ATOM   3085 2HD  LYS A 191      -0.621   8.100  16.967  1.00  2.430          H  
ATOM   3086 1HE  LYS A 191       1.780   8.214  16.377  1.00  2.430          H  
ATOM   3087 2HE  LYS A 191       1.472   9.626  15.347  1.00  2.430          H  
ATOM   3088 1HZ  LYS A 191       2.315  10.260  17.494  1.00  2.430          H  
ATOM   3089 2HZ  LYS A 191       0.775  10.820  17.304  1.00  2.430          H  
ATOM   3090 3HZ  LYS A 191       1.064   9.516  18.271  1.00  2.430          H  
ATOM   3091  N   GLY A 192      -3.431   4.654  13.520  1.00  1.450          N  
ATOM   3092  CA  GLY A 192      -4.648   3.897  13.294  1.00  1.500          C  
ATOM   3093  C   GLY A 192      -5.670   4.061  14.391  1.00  1.610          C  
ATOM   3094  O   GLY A 192      -5.609   4.981  15.211  1.00  1.660          O  
ATOM   3095  H   GLY A 192      -2.706   4.307  14.143  1.00  1.740          H  
ATOM   3096 1HA  GLY A 192      -5.088   4.200  12.345  1.00  1.800          H  
ATOM   3097 2HA  GLY A 192      -4.399   2.841  13.201  1.00  1.800          H  
ATOM   3098  N   ILE A 193      -6.640   3.159  14.379  1.00  1.750          N  
ATOM   3099  CA  ILE A 193      -7.728   3.150  15.330  1.00  1.900          C  
ATOM   3100  C   ILE A 193      -7.574   1.932  16.208  1.00  1.930          C  
ATOM   3101  O   ILE A 193      -7.570   0.809  15.713  1.00  2.420          O  
ATOM   3102  CB  ILE A 193      -9.088   3.143  14.600  1.00  2.600          C  
ATOM   3103  CG1 ILE A 193      -9.197   4.436  13.740  1.00  2.600          C  
ATOM   3104  CG2 ILE A 193     -10.246   3.003  15.609  1.00  2.600          C  
ATOM   3105  CD1 ILE A 193     -10.364   4.467  12.776  1.00  2.600          C  
ATOM   3106  H   ILE A 193      -6.596   2.427  13.683  1.00  2.100          H  
ATOM   3107  HA  ILE A 193      -7.667   4.039  15.955  1.00  2.280          H  
ATOM   3108  HB  ILE A 193      -9.120   2.299  13.913  1.00  3.120          H  
ATOM   3109 1HG1 ILE A 193      -9.277   5.291  14.408  1.00  3.120          H  
ATOM   3110 2HG1 ILE A 193      -8.288   4.544  13.154  1.00  3.120          H  
ATOM   3111 1HG2 ILE A 193     -11.197   2.983  15.092  1.00  3.120          H  
ATOM   3112 2HG2 ILE A 193     -10.138   2.074  16.155  1.00  3.120          H  
ATOM   3113 3HG2 ILE A 193     -10.231   3.840  16.306  1.00  3.120          H  
ATOM   3114 1HD1 ILE A 193     -10.345   5.405  12.220  1.00  3.120          H  
ATOM   3115 2HD1 ILE A 193     -10.283   3.632  12.078  1.00  3.120          H  
ATOM   3116 3HD1 ILE A 193     -11.303   4.397  13.312  1.00  3.120          H  
ATOM   3117  N   LEU A 194      -7.457   2.159  17.510  1.00  1.990          N  
ATOM   3118  CA  LEU A 194      -7.241   1.081  18.467  1.00  2.020          C  
ATOM   3119  C   LEU A 194      -6.013   0.249  18.117  1.00  1.840          C  
ATOM   3120  O   LEU A 194      -6.015  -0.989  18.170  1.00  2.010          O  
ATOM   3121  CB  LEU A 194      -8.488   0.193  18.566  1.00  2.820          C  
ATOM   3122  CG  LEU A 194      -9.785   0.893  19.025  1.00  2.820          C  
ATOM   3123  CD1 LEU A 194     -10.934  -0.079  18.904  1.00  2.820          C  
ATOM   3124  CD2 LEU A 194      -9.643   1.355  20.479  1.00  2.820          C  
ATOM   3125  H   LEU A 194      -7.493   3.119  17.825  1.00  2.390          H  
ATOM   3126  HA  LEU A 194      -7.055   1.546  19.421  1.00  2.420          H  
ATOM   3127 1HB  LEU A 194      -8.681  -0.265  17.601  1.00  3.380          H  
ATOM   3128 2HB  LEU A 194      -8.279  -0.606  19.276  1.00  3.380          H  
ATOM   3129  HG  LEU A 194      -9.986   1.747  18.397  1.00  3.380          H  
ATOM   3130 1HD1 LEU A 194     -11.857   0.406  19.220  1.00  3.380          H  
ATOM   3131 2HD1 LEU A 194     -11.030  -0.396  17.865  1.00  3.380          H  
ATOM   3132 3HD1 LEU A 194     -10.748  -0.948  19.532  1.00  3.380          H  
ATOM   3133 1HD2 LEU A 194     -10.571   1.834  20.788  1.00  3.380          H  
ATOM   3134 2HD2 LEU A 194      -9.453   0.492  21.111  1.00  3.380          H  
ATOM   3135 3HD2 LEU A 194      -8.834   2.065  20.581  1.00  3.380          H  
ATOM   3136  N   GLY A 195      -4.959   0.963  17.789  1.00  1.700          N  
ATOM   3137  CA  GLY A 195      -3.684   0.408  17.426  1.00  1.560          C  
ATOM   3138  C   GLY A 195      -3.247   1.098  16.181  1.00  1.420          C  
ATOM   3139  O   GLY A 195      -4.057   1.471  15.344  1.00  1.400          O  
ATOM   3140  H   GLY A 195      -5.071   1.966  17.776  1.00  2.040          H  
ATOM   3141 1HA  GLY A 195      -2.958   0.546  18.208  1.00  1.870          H  
ATOM   3142 2HA  GLY A 195      -3.779  -0.661  17.250  1.00  1.870          H  
ATOM   3143  N   ASN A 196      -1.951   1.210  16.003  1.00  1.390          N  
ATOM   3144  CA  ASN A 196      -1.487   1.839  14.801  1.00  1.300          C  
ATOM   3145  C   ASN A 196      -1.340   0.749  13.785  1.00  1.220          C  
ATOM   3146  O   ASN A 196      -1.065   0.973  12.611  1.00  1.150          O  
ATOM   3147  CB  ASN A 196      -0.207   2.581  15.083  1.00  1.860          C  
ATOM   3148  CG  ASN A 196      -0.468   3.739  15.916  1.00  1.860          C  
ATOM   3149  OD1 ASN A 196      -1.546   4.336  15.781  1.00  1.860          O  
ATOM   3150  ND2 ASN A 196       0.456   4.092  16.777  1.00  1.860          N  
ATOM   3151  H   ASN A 196      -1.297   0.892  16.706  1.00  1.670          H  
ATOM   3152  HA  ASN A 196      -2.237   2.518  14.433  1.00  1.560          H  
ATOM   3153 1HB  ASN A 196       0.510   1.928  15.579  1.00  2.230          H  
ATOM   3154 2HB  ASN A 196       0.224   2.914  14.188  1.00  2.230          H  
ATOM   3155 1HD2 ASN A 196       0.312   4.882  17.372  1.00  2.230          H  
ATOM   3156 2HD2 ASN A 196       1.311   3.573  16.837  1.00  2.230          H  
ATOM   3157  N   ALA A 197      -1.625  -0.453  14.248  1.00  1.270          N  
ATOM   3158  CA  ALA A 197      -1.544  -1.653  13.481  1.00  1.220          C  
ATOM   3159  C   ALA A 197      -2.459  -1.564  12.307  1.00  1.160          C  
ATOM   3160  O   ALA A 197      -3.500  -0.895  12.338  1.00  1.170          O  
ATOM   3161  CB  ALA A 197      -1.916  -2.858  14.322  1.00  1.730          C  
ATOM   3162  H   ALA A 197      -1.882  -0.528  15.213  1.00  1.520          H  
ATOM   3163  HA  ALA A 197      -0.525  -1.764  13.114  1.00  1.460          H  
ATOM   3164 1HB  ALA A 197      -1.842  -3.759  13.708  1.00  2.070          H  
ATOM   3165 2HB  ALA A 197      -1.239  -2.938  15.168  1.00  2.070          H  
ATOM   3166 3HB  ALA A 197      -2.938  -2.745  14.677  1.00  2.070          H  
ATOM   3167  N   ILE A 198      -2.053  -2.241  11.264  1.00  1.110          N  
ATOM   3168  CA  ILE A 198      -2.863  -2.341  10.089  1.00  1.080          C  
ATOM   3169  C   ILE A 198      -3.885  -3.396  10.456  1.00  1.180          C  
ATOM   3170  O   ILE A 198      -3.514  -4.478  10.911  1.00  1.250          O  
ATOM   3171  CB  ILE A 198      -1.988  -2.744   8.888  1.00  1.520          C  
ATOM   3172  CG1 ILE A 198      -0.820  -1.689   8.690  1.00  1.520          C  
ATOM   3173  CG2 ILE A 198      -2.809  -2.947   7.637  1.00  1.520          C  
ATOM   3174  CD1 ILE A 198      -1.228  -0.243   8.472  1.00  1.520          C  
ATOM   3175  H   ILE A 198      -1.167  -2.748  11.319  1.00  1.330          H  
ATOM   3176  HA  ILE A 198      -3.379  -1.408   9.892  1.00  1.300          H  
ATOM   3177  HB  ILE A 198      -1.500  -3.664   9.135  1.00  1.830          H  
ATOM   3178 1HG1 ILE A 198      -0.172  -1.730   9.565  1.00  1.830          H  
ATOM   3179 2HG1 ILE A 198      -0.249  -1.983   7.826  1.00  1.830          H  
ATOM   3180 1HG2 ILE A 198      -2.176  -3.255   6.816  1.00  1.830          H  
ATOM   3181 2HG2 ILE A 198      -3.568  -3.715   7.803  1.00  1.830          H  
ATOM   3182 3HG2 ILE A 198      -3.285  -2.034   7.396  1.00  1.830          H  
ATOM   3183 1HD1 ILE A 198      -0.333   0.362   8.349  1.00  1.830          H  
ATOM   3184 2HD1 ILE A 198      -1.841  -0.155   7.585  1.00  1.830          H  
ATOM   3185 3HD1 ILE A 198      -1.778   0.121   9.332  1.00  1.830          H  
ATOM   3186  N   LYS A 199      -5.170  -3.081  10.319  1.00  1.210          N  
ATOM   3187  CA  LYS A 199      -6.184  -4.045  10.711  1.00  1.330          C  
ATOM   3188  C   LYS A 199      -6.488  -5.046   9.601  1.00  1.300          C  
ATOM   3189  O   LYS A 199      -6.742  -6.222   9.859  1.00  1.390          O  
ATOM   3190  CB  LYS A 199      -7.449  -3.307  11.146  1.00  1.810          C  
ATOM   3191  CG  LYS A 199      -7.265  -2.394  12.400  1.00  1.810          C  
ATOM   3192  CD  LYS A 199      -6.972  -3.172  13.698  1.00  1.810          C  
ATOM   3193  CE  LYS A 199      -6.852  -2.211  14.897  1.00  1.810          C  
ATOM   3194  NZ  LYS A 199      -6.632  -2.932  16.183  1.00  1.810          N  
ATOM   3195  H   LYS A 199      -5.439  -2.173   9.968  1.00  1.450          H  
ATOM   3196  HA  LYS A 199      -5.804  -4.619  11.552  1.00  1.600          H  
ATOM   3197 1HB  LYS A 199      -7.805  -2.684  10.326  1.00  2.180          H  
ATOM   3198 2HB  LYS A 199      -8.232  -4.032  11.369  1.00  2.180          H  
ATOM   3199 1HG  LYS A 199      -6.428  -1.710  12.225  1.00  2.180          H  
ATOM   3200 2HG  LYS A 199      -8.166  -1.798  12.546  1.00  2.180          H  
ATOM   3201 1HD  LYS A 199      -7.764  -3.896  13.887  1.00  2.180          H  
ATOM   3202 2HD  LYS A 199      -6.026  -3.701  13.609  1.00  2.180          H  
ATOM   3203 1HE  LYS A 199      -6.007  -1.537  14.726  1.00  2.180          H  
ATOM   3204 2HE  LYS A 199      -7.761  -1.620  14.980  1.00  2.180          H  
ATOM   3205 1HZ  LYS A 199      -6.543  -2.229  16.953  1.00  2.180          H  
ATOM   3206 2HZ  LYS A 199      -7.410  -3.539  16.372  1.00  2.180          H  
ATOM   3207 3HZ  LYS A 199      -5.793  -3.474  16.143  1.00  2.180          H  
ATOM   3208  N   TRP A 200      -6.467  -4.606   8.361  1.00  1.200          N  
ATOM   3209  CA  TRP A 200      -6.759  -5.552   7.306  1.00  1.200          C  
ATOM   3210  C   TRP A 200      -6.218  -5.081   5.967  1.00  1.110          C  
ATOM   3211  O   TRP A 200      -5.679  -3.964   5.836  1.00  1.040          O  
ATOM   3212  CB  TRP A 200      -8.278  -5.794   7.235  1.00  1.680          C  
ATOM   3213  CG  TRP A 200      -8.693  -6.974   6.438  1.00  1.680          C  
ATOM   3214  CD1 TRP A 200      -9.318  -6.970   5.223  1.00  1.680          C  
ATOM   3215  CD2 TRP A 200      -8.517  -8.354   6.795  1.00  1.680          C  
ATOM   3216  NE1 TRP A 200      -9.521  -8.243   4.802  1.00  1.680          N  
ATOM   3217  CE2 TRP A 200      -9.037  -9.110   5.751  1.00  1.680          C  
ATOM   3218  CE3 TRP A 200      -7.963  -9.001   7.905  1.00  1.680          C  
ATOM   3219  CZ2 TRP A 200      -9.023 -10.488   5.772  1.00  1.680          C  
ATOM   3220  CZ3 TRP A 200      -7.951 -10.379   7.930  1.00  1.680          C  
ATOM   3221  CH2 TRP A 200      -8.470 -11.102   6.892  1.00  1.680          C  
ATOM   3222  H   TRP A 200      -6.275  -3.638   8.160  1.00  1.440          H  
ATOM   3223  HA  TRP A 200      -6.288  -6.493   7.540  1.00  1.440          H  
ATOM   3224 1HB  TRP A 200      -8.691  -5.897   8.234  1.00  2.020          H  
ATOM   3225 2HB  TRP A 200      -8.729  -4.960   6.795  1.00  2.020          H  
ATOM   3226  HD1 TRP A 200      -9.597  -6.069   4.666  1.00  2.020          H  
ATOM   3227  HE1 TRP A 200      -9.964  -8.513   3.929  1.00  2.020          H  
ATOM   3228  HE3 TRP A 200      -7.552  -8.423   8.737  1.00  2.020          H  
ATOM   3229  HZ2 TRP A 200      -9.432 -11.086   4.956  1.00  2.020          H  
ATOM   3230  HZ3 TRP A 200      -7.522 -10.874   8.798  1.00  2.020          H  
ATOM   3231  HH2 TRP A 200      -8.452 -12.183   6.948  1.00  2.020          H  
ATOM   3232  N   ASN A 201      -6.431  -5.914   4.962  1.00  1.140          N  
ATOM   3233  CA  ASN A 201      -6.040  -5.629   3.611  1.00  1.100          C  
ATOM   3234  C   ASN A 201      -6.767  -4.384   3.194  1.00  1.060          C  
ATOM   3235  O   ASN A 201      -7.862  -4.093   3.677  1.00  1.090          O  
ATOM   3236  CB  ASN A 201      -6.416  -6.770   2.693  1.00  1.560          C  
ATOM   3237  CG  ASN A 201      -5.650  -7.972   2.965  1.00  1.560          C  
ATOM   3238  OD1 ASN A 201      -4.436  -7.934   3.173  1.00  1.560          O  
ATOM   3239  ND2 ASN A 201      -6.329  -9.077   3.019  1.00  1.560          N  
ATOM   3240  H   ASN A 201      -6.889  -6.796   5.151  1.00  1.370          H  
ATOM   3241  HA  ASN A 201      -4.967  -5.437   3.563  1.00  1.320          H  
ATOM   3242 1HB  ASN A 201      -7.477  -6.991   2.787  1.00  1.870          H  
ATOM   3243 2HB  ASN A 201      -6.231  -6.474   1.660  1.00  1.870          H  
ATOM   3244 1HD2 ASN A 201      -5.850  -9.939   3.248  1.00  1.870          H  
ATOM   3245 2HD2 ASN A 201      -7.319  -9.073   2.851  1.00  1.870          H  
ATOM   3246  N   PHE A 202      -6.150  -3.654   2.294  1.00  1.030          N  
ATOM   3247  CA  PHE A 202      -6.638  -2.434   1.696  1.00  1.020          C  
ATOM   3248  C   PHE A 202      -6.645  -1.224   2.624  1.00  1.020          C  
ATOM   3249  O   PHE A 202      -7.258  -0.202   2.291  1.00  1.050          O  
ATOM   3250  CB  PHE A 202      -8.018  -2.683   1.095  1.00  1.430          C  
ATOM   3251  CG  PHE A 202      -8.011  -3.966   0.310  1.00  1.430          C  
ATOM   3252  CD1 PHE A 202      -8.864  -4.984   0.649  1.00  1.430          C  
ATOM   3253  CD2 PHE A 202      -7.096  -4.191  -0.712  1.00  1.430          C  
ATOM   3254  CE1 PHE A 202      -8.817  -6.164  -0.010  1.00  1.430          C  
ATOM   3255  CE2 PHE A 202      -7.067  -5.387  -1.366  1.00  1.430          C  
ATOM   3256  CZ  PHE A 202      -7.937  -6.366  -0.998  1.00  1.430          C  
ATOM   3257  H   PHE A 202      -5.255  -3.969   1.924  1.00  1.240          H  
ATOM   3258  HA  PHE A 202      -5.963  -2.188   0.874  1.00  1.220          H  
ATOM   3259 1HB  PHE A 202      -8.787  -2.732   1.871  1.00  1.720          H  
ATOM   3260 2HB  PHE A 202      -8.274  -1.874   0.419  1.00  1.720          H  
ATOM   3261  HD1 PHE A 202      -9.578  -4.833   1.467  1.00  1.720          H  
ATOM   3262  HD2 PHE A 202      -6.390  -3.406  -0.986  1.00  1.720          H  
ATOM   3263  HE1 PHE A 202      -9.486  -6.947   0.262  1.00  1.720          H  
ATOM   3264  HE2 PHE A 202      -6.352  -5.556  -2.165  1.00  1.720          H  
ATOM   3265  HZ  PHE A 202      -7.928  -7.307  -1.481  1.00  1.720          H  
ATOM   3266  N   THR A 203      -5.939  -1.309   3.756  1.00  1.000          N  
ATOM   3267  CA  THR A 203      -5.682  -0.118   4.564  1.00  1.010          C  
ATOM   3268  C   THR A 203      -4.862   0.826   3.667  1.00  1.000          C  
ATOM   3269  O   THR A 203      -3.949   0.367   2.954  1.00  0.970          O  
ATOM   3270  CB  THR A 203      -4.898  -0.438   5.849  1.00  1.410          C  
ATOM   3271  OG1 THR A 203      -5.652  -1.368   6.664  1.00  1.410          O  
ATOM   3272  CG2 THR A 203      -4.631   0.845   6.657  1.00  1.410          C  
ATOM   3273  H   THR A 203      -5.582  -2.216   4.068  1.00  1.200          H  
ATOM   3274  HA  THR A 203      -6.627   0.368   4.821  1.00  1.210          H  
ATOM   3275  HB  THR A 203      -3.950  -0.892   5.574  1.00  1.690          H  
ATOM   3276  HG1 THR A 203      -5.688  -2.242   6.203  1.00  1.690          H  
ATOM   3277 1HG2 THR A 203      -4.082   0.592   7.554  1.00  1.690          H  
ATOM   3278 2HG2 THR A 203      -4.045   1.555   6.075  1.00  1.690          H  
ATOM   3279 3HG2 THR A 203      -5.581   1.305   6.933  1.00  1.690          H  
ATOM   3280  N   LYS A 204      -5.210   2.124   3.647  1.00  1.030          N  
ATOM   3281  CA  LYS A 204      -4.504   3.085   2.783  1.00  1.040          C  
ATOM   3282  C   LYS A 204      -4.004   4.363   3.437  1.00  1.060          C  
ATOM   3283  O   LYS A 204      -4.638   4.941   4.323  1.00  1.080          O  
ATOM   3284  CB  LYS A 204      -5.396   3.516   1.622  1.00  1.450          C  
ATOM   3285  CG  LYS A 204      -5.750   2.411   0.696  1.00  1.450          C  
ATOM   3286  CD  LYS A 204      -6.727   2.805  -0.376  1.00  1.450          C  
ATOM   3287  CE  LYS A 204      -8.159   2.859   0.171  1.00  1.450          C  
ATOM   3288  NZ  LYS A 204      -8.690   1.523   0.560  1.00  1.450          N  
ATOM   3289  H   LYS A 204      -5.954   2.440   4.281  1.00  1.240          H  
ATOM   3290  HA  LYS A 204      -3.629   2.581   2.377  1.00  1.250          H  
ATOM   3291 1HB  LYS A 204      -6.291   3.962   2.023  1.00  1.740          H  
ATOM   3292 2HB  LYS A 204      -4.879   4.283   1.041  1.00  1.740          H  
ATOM   3293 1HG  LYS A 204      -4.863   2.081   0.254  1.00  1.740          H  
ATOM   3294 2HG  LYS A 204      -6.152   1.609   1.256  1.00  1.740          H  
ATOM   3295 1HD  LYS A 204      -6.462   3.782  -0.781  1.00  1.740          H  
ATOM   3296 2HD  LYS A 204      -6.687   2.073  -1.184  1.00  1.740          H  
ATOM   3297 1HE  LYS A 204      -8.207   3.507   1.034  1.00  1.740          H  
ATOM   3298 2HE  LYS A 204      -8.802   3.253  -0.584  1.00  1.740          H  
ATOM   3299 1HZ  LYS A 204      -9.648   1.717   0.885  1.00  1.740          H  
ATOM   3300 2HZ  LYS A 204      -8.711   0.884  -0.205  1.00  1.740          H  
ATOM   3301 3HZ  LYS A 204      -8.144   1.064   1.315  1.00  1.740          H  
ATOM   3302  N   PHE A 205      -2.899   4.869   2.891  1.00  1.070          N  
ATOM   3303  CA  PHE A 205      -2.328   6.140   3.307  1.00  1.110          C  
ATOM   3304  C   PHE A 205      -2.143   7.122   2.137  1.00  1.170          C  
ATOM   3305  O   PHE A 205      -1.712   6.750   1.042  1.00  1.180          O  
ATOM   3306  CB  PHE A 205      -0.942   5.895   3.909  1.00  1.540          C  
ATOM   3307  CG  PHE A 205      -0.897   5.063   5.157  1.00  1.540          C  
ATOM   3308  CD1 PHE A 205      -0.916   3.664   5.089  1.00  1.540          C  
ATOM   3309  CD2 PHE A 205      -0.776   5.660   6.393  1.00  1.540          C  
ATOM   3310  CE1 PHE A 205      -0.832   2.911   6.233  1.00  1.540          C  
ATOM   3311  CE2 PHE A 205      -0.678   4.891   7.526  1.00  1.540          C  
ATOM   3312  CZ  PHE A 205      -0.708   3.522   7.449  1.00  1.540          C  
ATOM   3313  H   PHE A 205      -2.419   4.320   2.175  1.00  1.280          H  
ATOM   3314  HA  PHE A 205      -2.981   6.592   4.047  1.00  1.330          H  
ATOM   3315 1HB  PHE A 205      -0.327   5.404   3.168  1.00  1.850          H  
ATOM   3316 2HB  PHE A 205      -0.471   6.853   4.123  1.00  1.850          H  
ATOM   3317  HD1 PHE A 205      -0.998   3.173   4.113  1.00  1.850          H  
ATOM   3318  HD2 PHE A 205      -0.746   6.750   6.462  1.00  1.850          H  
ATOM   3319  HE1 PHE A 205      -0.855   1.840   6.173  1.00  1.850          H  
ATOM   3320  HE2 PHE A 205      -0.571   5.365   8.493  1.00  1.850          H  
ATOM   3321  HZ  PHE A 205      -0.630   2.925   8.357  1.00  1.850          H  
ATOM   3322  N   LEU A 206      -2.380   8.401   2.403  1.00  1.220          N  
ATOM   3323  CA  LEU A 206      -2.103   9.491   1.464  1.00  1.290          C  
ATOM   3324  C   LEU A 206      -0.807  10.186   1.866  1.00  1.310          C  
ATOM   3325  O   LEU A 206      -0.678  10.580   3.031  1.00  1.320          O  
ATOM   3326  CB  LEU A 206      -3.249  10.519   1.436  1.00  1.780          C  
ATOM   3327  CG  LEU A 206      -3.012  11.808   0.562  1.00  1.780          C  
ATOM   3328  CD1 LEU A 206      -2.865  11.474  -0.909  1.00  1.780          C  
ATOM   3329  CD2 LEU A 206      -4.194  12.720   0.749  1.00  1.780          C  
ATOM   3330  H   LEU A 206      -2.780   8.622   3.310  1.00  1.460          H  
ATOM   3331  HA  LEU A 206      -1.976   9.067   0.468  1.00  1.550          H  
ATOM   3332 1HB  LEU A 206      -4.153  10.040   1.107  1.00  2.130          H  
ATOM   3333 2HB  LEU A 206      -3.415  10.854   2.458  1.00  2.130          H  
ATOM   3334  HG  LEU A 206      -2.102  12.307   0.880  1.00  2.130          H  
ATOM   3335 1HD1 LEU A 206      -2.704  12.399  -1.453  1.00  2.130          H  
ATOM   3336 2HD1 LEU A 206      -2.014  10.822  -1.073  1.00  2.130          H  
ATOM   3337 3HD1 LEU A 206      -3.764  10.989  -1.270  1.00  2.130          H  
ATOM   3338 1HD2 LEU A 206      -4.056  13.623   0.165  1.00  2.130          H  
ATOM   3339 2HD2 LEU A 206      -5.091  12.204   0.415  1.00  2.130          H  
ATOM   3340 3HD2 LEU A 206      -4.302  12.978   1.799  1.00  2.130          H  
ATOM   3341  N   ILE A 207       0.139  10.321   0.908  1.00  1.320          N  
ATOM   3342  CA  ILE A 207       1.486  10.951   1.051  1.00  1.340          C  
ATOM   3343  C   ILE A 207       1.765  12.191   0.132  1.00  1.460          C  
ATOM   3344  O   ILE A 207       1.462  12.194  -1.065  1.00  1.510          O  
ATOM   3345  CB  ILE A 207       2.604   9.881   0.895  1.00  1.870          C  
ATOM   3346  CG1 ILE A 207       2.475   8.880   2.066  1.00  1.870          C  
ATOM   3347  CG2 ILE A 207       4.008  10.501   0.801  1.00  1.870          C  
ATOM   3348  CD1 ILE A 207       3.374   7.710   2.020  1.00  1.870          C  
ATOM   3349  H   ILE A 207      -0.079   9.916  -0.008  1.00  1.580          H  
ATOM   3350  HA  ILE A 207       1.563  11.314   2.074  1.00  1.610          H  
ATOM   3351  HB  ILE A 207       2.408   9.321  -0.006  1.00  2.240          H  
ATOM   3352 1HG1 ILE A 207       2.658   9.399   2.972  1.00  2.240          H  
ATOM   3353 2HG1 ILE A 207       1.458   8.498   2.078  1.00  2.240          H  
ATOM   3354 1HG2 ILE A 207       4.760   9.734   0.676  1.00  2.240          H  
ATOM   3355 2HG2 ILE A 207       4.070  11.177  -0.054  1.00  2.240          H  
ATOM   3356 3HG2 ILE A 207       4.208  11.046   1.705  1.00  2.240          H  
ATOM   3357 1HD1 ILE A 207       3.182   7.081   2.871  1.00  2.240          H  
ATOM   3358 2HD1 ILE A 207       3.183   7.178   1.123  1.00  2.240          H  
ATOM   3359 3HD1 ILE A 207       4.404   8.021   2.047  1.00  2.240          H  
ATOM   3360  N   ASP A 208       2.349  13.261   0.713  1.00  1.520          N  
ATOM   3361  CA  ASP A 208       2.592  14.527  -0.012  1.00  1.650          C  
ATOM   3362  C   ASP A 208       3.881  14.559  -0.869  1.00  1.680          C  
ATOM   3363  O   ASP A 208       4.683  13.627  -0.876  1.00  1.620          O  
ATOM   3364  CB  ASP A 208       2.630  15.667   1.032  1.00  2.260          C  
ATOM   3365  CG  ASP A 208       2.189  17.065   0.538  1.00  2.260          C  
ATOM   3366  OD1 ASP A 208       2.270  17.325  -0.637  1.00  2.260          O  
ATOM   3367  OD2 ASP A 208       1.782  17.848   1.354  1.00  2.260          O  
ATOM   3368  H   ASP A 208       2.631  13.181   1.694  1.00  1.820          H  
ATOM   3369  HA  ASP A 208       1.747  14.698  -0.680  1.00  1.980          H  
ATOM   3370 1HB  ASP A 208       2.025  15.398   1.878  1.00  2.710          H  
ATOM   3371 2HB  ASP A 208       3.648  15.754   1.407  1.00  2.710          H  
ATOM   3372  N   LYS A 209       4.119  15.692  -1.535  1.00  1.780          N  
ATOM   3373  CA  LYS A 209       5.266  15.888  -2.432  1.00  1.830          C  
ATOM   3374  C   LYS A 209       6.621  15.776  -1.752  1.00  1.810          C  
ATOM   3375  O   LYS A 209       7.624  15.455  -2.398  1.00  1.840          O  
ATOM   3376  CB  LYS A 209       5.194  17.232  -3.136  1.00  2.540          C  
ATOM   3377  CG  LYS A 209       4.096  17.343  -4.159  1.00  2.540          C  
ATOM   3378  CD  LYS A 209       4.186  18.668  -4.880  1.00  2.540          C  
ATOM   3379  CE  LYS A 209       3.054  18.842  -5.841  1.00  2.540          C  
ATOM   3380  NZ  LYS A 209       3.150  20.105  -6.583  1.00  2.540          N  
ATOM   3381  H   LYS A 209       3.418  16.427  -1.460  1.00  2.140          H  
ATOM   3382  HA  LYS A 209       5.226  15.110  -3.193  1.00  2.200          H  
ATOM   3383 1HB  LYS A 209       5.022  18.012  -2.393  1.00  3.050          H  
ATOM   3384 2HB  LYS A 209       6.140  17.445  -3.618  1.00  3.050          H  
ATOM   3385 1HG  LYS A 209       4.164  16.524  -4.870  1.00  3.050          H  
ATOM   3386 2HG  LYS A 209       3.126  17.276  -3.657  1.00  3.050          H  
ATOM   3387 1HD  LYS A 209       4.163  19.482  -4.155  1.00  3.050          H  
ATOM   3388 2HD  LYS A 209       5.123  18.714  -5.434  1.00  3.050          H  
ATOM   3389 1HE  LYS A 209       3.031  18.010  -6.545  1.00  3.050          H  
ATOM   3390 2HE  LYS A 209       2.141  18.852  -5.281  1.00  3.050          H  
ATOM   3391 1HZ  LYS A 209       2.330  20.178  -7.196  1.00  3.050          H  
ATOM   3392 2HZ  LYS A 209       3.148  20.881  -5.945  1.00  3.050          H  
ATOM   3393 3HZ  LYS A 209       3.990  20.100  -7.129  1.00  3.050          H  
ATOM   3394  N   ASN A 210       6.684  16.096  -0.458  1.00  1.780          N  
ATOM   3395  CA  ASN A 210       7.937  16.007   0.269  1.00  1.780          C  
ATOM   3396  C   ASN A 210       8.137  14.633   0.905  1.00  1.670          C  
ATOM   3397  O   ASN A 210       9.124  14.421   1.616  1.00  1.660          O  
ATOM   3398  CB  ASN A 210       8.000  17.103   1.310  1.00  2.490          C  
ATOM   3399  CG  ASN A 210       6.925  16.965   2.354  1.00  2.490          C  
ATOM   3400  OD1 ASN A 210       6.150  15.987   2.375  1.00  2.490          O  
ATOM   3401  ND2 ASN A 210       6.852  17.939   3.231  1.00  2.490          N  
ATOM   3402  H   ASN A 210       5.855  16.408   0.037  1.00  2.140          H  
ATOM   3403  HA  ASN A 210       8.755  16.153  -0.437  1.00  2.140          H  
ATOM   3404 1HB  ASN A 210       8.972  17.080   1.803  1.00  2.990          H  
ATOM   3405 2HB  ASN A 210       7.899  18.073   0.824  1.00  2.990          H  
ATOM   3406 1HD2 ASN A 210       6.159  17.910   3.953  1.00  2.990          H  
ATOM   3407 2HD2 ASN A 210       7.492  18.707   3.183  1.00  2.990          H  
ATOM   3408  N   GLY A 211       7.216  13.700   0.618  1.00  1.610          N  
ATOM   3409  CA  GLY A 211       7.221  12.329   1.098  1.00  1.510          C  
ATOM   3410  C   GLY A 211       6.642  12.127   2.496  1.00  1.470          C  
ATOM   3411  O   GLY A 211       6.714  11.024   3.040  1.00  1.390          O  
ATOM   3412  H   GLY A 211       6.438  13.938  -0.001  1.00  1.930          H  
ATOM   3413 1HA  GLY A 211       6.632  11.743   0.394  1.00  1.810          H  
ATOM   3414 2HA  GLY A 211       8.213  11.918   1.033  1.00  1.810          H  
ATOM   3415  N   CYS A 212       6.089  13.164   3.106  1.00  1.540          N  
ATOM   3416  CA  CYS A 212       5.536  13.014   4.446  1.00  1.520          C  
ATOM   3417  C   CYS A 212       4.094  12.500   4.364  1.00  1.470          C  
ATOM   3418  O   CYS A 212       3.401  12.703   3.361  1.00  1.470          O  
ATOM   3419  CB  CYS A 212       5.616  14.330   5.205  1.00  2.140          C  
ATOM   3420  SG  CYS A 212       7.340  14.900   5.468  1.00  2.140          S  
ATOM   3421  H   CYS A 212       6.071  14.075   2.644  1.00  1.850          H  
ATOM   3422  HA  CYS A 212       6.136  12.289   4.993  1.00  1.820          H  
ATOM   3423 1HB  CYS A 212       5.079  15.102   4.659  1.00  2.560          H  
ATOM   3424 2HB  CYS A 212       5.142  14.219   6.179  1.00  2.560          H  
ATOM   3425  HG  CYS A 212       7.836  13.779   6.063  1.00  2.560          H  
ATOM   3426  N   VAL A 213       3.632  11.840   5.421  1.00  1.440          N  
ATOM   3427  CA  VAL A 213       2.281  11.280   5.430  1.00  1.410          C  
ATOM   3428  C   VAL A 213       1.238  12.339   5.734  1.00  1.470          C  
ATOM   3429  O   VAL A 213       1.403  13.135   6.658  1.00  1.540          O  
ATOM   3430  CB  VAL A 213       2.165  10.126   6.444  1.00  1.990          C  
ATOM   3431  CG1 VAL A 213       0.737   9.579   6.493  1.00  1.990          C  
ATOM   3432  CG2 VAL A 213       3.104   9.040   6.076  1.00  1.990          C  
ATOM   3433  H   VAL A 213       4.224  11.742   6.236  1.00  1.730          H  
ATOM   3434  HA  VAL A 213       2.063  10.888   4.444  1.00  1.690          H  
ATOM   3435  HB  VAL A 213       2.403  10.506   7.430  1.00  2.380          H  
ATOM   3436 1HG1 VAL A 213       0.677   8.780   7.229  1.00  2.380          H  
ATOM   3437 2HG1 VAL A 213       0.056  10.364   6.772  1.00  2.380          H  
ATOM   3438 3HG1 VAL A 213       0.458   9.191   5.512  1.00  2.380          H  
ATOM   3439 1HG2 VAL A 213       3.017   8.259   6.811  1.00  2.380          H  
ATOM   3440 2HG2 VAL A 213       2.857   8.650   5.101  1.00  2.380          H  
ATOM   3441 3HG2 VAL A 213       4.106   9.425   6.066  1.00  2.380          H  
ATOM   3442  N   VAL A 214       0.182  12.338   4.925  1.00  1.460          N  
ATOM   3443  CA  VAL A 214      -0.943  13.250   5.013  1.00  1.520          C  
ATOM   3444  C   VAL A 214      -2.164  12.674   5.739  1.00  1.480          C  
ATOM   3445  O   VAL A 214      -2.751  13.371   6.564  1.00  1.550          O  
ATOM   3446  CB  VAL A 214      -1.415  13.633   3.597  1.00  2.100          C  
ATOM   3447  CG1 VAL A 214      -2.617  14.499   3.649  1.00  2.100          C  
ATOM   3448  CG2 VAL A 214      -0.312  14.313   2.850  1.00  2.100          C  
ATOM   3449  H   VAL A 214       0.139  11.632   4.201  1.00  1.750          H  
ATOM   3450  HA  VAL A 214      -0.613  14.141   5.544  1.00  1.820          H  
ATOM   3451  HB  VAL A 214      -1.700  12.749   3.085  1.00  2.520          H  
ATOM   3452 1HG1 VAL A 214      -2.906  14.702   2.642  1.00  2.520          H  
ATOM   3453 2HG1 VAL A 214      -3.438  14.022   4.148  1.00  2.520          H  
ATOM   3454 3HG1 VAL A 214      -2.377  15.423   4.165  1.00  2.520          H  
ATOM   3455 1HG2 VAL A 214      -0.643  14.558   1.839  1.00  2.520          H  
ATOM   3456 2HG2 VAL A 214      -0.029  15.229   3.371  1.00  2.520          H  
ATOM   3457 3HG2 VAL A 214       0.539  13.648   2.802  1.00  2.520          H  
ATOM   3458  N   LYS A 215      -2.631  11.473   5.332  1.00  1.400          N  
ATOM   3459  CA  LYS A 215      -3.897  10.935   5.896  1.00  1.380          C  
ATOM   3460  C   LYS A 215      -4.160   9.408   5.759  1.00  1.300          C  
ATOM   3461  O   LYS A 215      -3.745   8.770   4.797  1.00  1.300          O  
ATOM   3462  CB  LYS A 215      -5.054  11.735   5.271  1.00  1.940          C  
ATOM   3463  CG  LYS A 215      -6.465  11.455   5.747  1.00  1.940          C  
ATOM   3464  CD  LYS A 215      -7.372  12.524   5.147  1.00  1.940          C  
ATOM   3465  CE  LYS A 215      -8.824  12.380   5.523  1.00  1.940          C  
ATOM   3466  NZ  LYS A 215      -9.624  13.524   4.971  1.00  1.940          N  
ATOM   3467  H   LYS A 215      -2.077  10.963   4.645  1.00  1.680          H  
ATOM   3468  HA  LYS A 215      -3.879  11.148   6.966  1.00  1.660          H  
ATOM   3469 1HB  LYS A 215      -4.896  12.790   5.448  1.00  2.330          H  
ATOM   3470 2HB  LYS A 215      -5.045  11.589   4.192  1.00  2.330          H  
ATOM   3471 1HG  LYS A 215      -6.804  10.471   5.404  1.00  2.330          H  
ATOM   3472 2HG  LYS A 215      -6.516  11.494   6.834  1.00  2.330          H  
ATOM   3473 1HD  LYS A 215      -7.028  13.512   5.454  1.00  2.330          H  
ATOM   3474 2HD  LYS A 215      -7.301  12.465   4.060  1.00  2.330          H  
ATOM   3475 1HE  LYS A 215      -9.196  11.455   5.100  1.00  2.330          H  
ATOM   3476 2HE  LYS A 215      -8.940  12.346   6.604  1.00  2.330          H  
ATOM   3477 1HZ  LYS A 215     -10.596  13.411   5.193  1.00  2.330          H  
ATOM   3478 2HZ  LYS A 215      -9.289  14.386   5.359  1.00  2.330          H  
ATOM   3479 3HZ  LYS A 215      -9.503  13.573   3.937  1.00  2.330          H  
ATOM   3480  N   ARG A 216      -4.905   8.813   6.709  1.00  1.290          N  
ATOM   3481  CA  ARG A 216      -5.221   7.369   6.646  1.00  1.210          C  
ATOM   3482  C   ARG A 216      -6.701   6.981   6.532  1.00  1.230          C  
ATOM   3483  O   ARG A 216      -7.569   7.543   7.202  1.00  1.310          O  
ATOM   3484  CB  ARG A 216      -4.621   6.676   7.863  1.00  1.730          C  
ATOM   3485  CG  ARG A 216      -4.894   5.178   8.023  1.00  1.730          C  
ATOM   3486  CD  ARG A 216      -4.081   4.620   9.118  1.00  1.730          C  
ATOM   3487  NE  ARG A 216      -4.441   3.261   9.431  1.00  1.730          N  
ATOM   3488  CZ  ARG A 216      -3.734   2.415  10.225  1.00  1.730          C  
ATOM   3489  NH1 ARG A 216      -2.581   2.787  10.775  1.00  1.730          N  
ATOM   3490  NH2 ARG A 216      -4.236   1.203  10.455  1.00  1.730          N  
ATOM   3491  H   ARG A 216      -5.238   9.362   7.490  1.00  1.550          H  
ATOM   3492  HA  ARG A 216      -4.719   6.965   5.770  1.00  1.450          H  
ATOM   3493 1HB  ARG A 216      -3.551   6.762   7.791  1.00  2.070          H  
ATOM   3494 2HB  ARG A 216      -4.934   7.181   8.777  1.00  2.070          H  
ATOM   3495 1HG  ARG A 216      -5.943   5.007   8.264  1.00  2.070          H  
ATOM   3496 2HG  ARG A 216      -4.634   4.650   7.099  1.00  2.070          H  
ATOM   3497 1HD  ARG A 216      -3.057   4.639   8.831  1.00  2.070          H  
ATOM   3498 2HD  ARG A 216      -4.218   5.226  10.008  1.00  2.070          H  
ATOM   3499  HE  ARG A 216      -5.324   2.931   9.066  1.00  2.070          H  
ATOM   3500 1HH1 ARG A 216      -2.199   3.739  10.619  1.00  2.070          H  
ATOM   3501 2HH1 ARG A 216      -2.063   2.129  11.386  1.00  2.070          H  
ATOM   3502 1HH2 ARG A 216      -5.109   0.927  10.043  1.00  2.070          H  
ATOM   3503 2HH2 ARG A 216      -3.767   0.517  11.077  1.00  2.070          H  
ATOM   3504  N   TYR A 217      -6.937   5.957   5.707  1.00  1.190          N  
ATOM   3505  CA  TYR A 217      -8.241   5.331   5.475  1.00  1.220          C  
ATOM   3506  C   TYR A 217      -8.208   3.847   5.864  1.00  1.170          C  
ATOM   3507  O   TYR A 217      -7.176   3.179   5.732  1.00  1.120          O  
ATOM   3508  CB  TYR A 217      -8.662   5.507   4.014  1.00  1.700          C  
ATOM   3509  CG  TYR A 217      -8.989   6.931   3.631  1.00  1.700          C  
ATOM   3510  CD1 TYR A 217      -8.054   7.786   3.045  1.00  1.700          C  
ATOM   3511  CD2 TYR A 217     -10.257   7.381   3.891  1.00  1.700          C  
ATOM   3512  CE1 TYR A 217      -8.443   9.090   2.724  1.00  1.700          C  
ATOM   3513  CE2 TYR A 217     -10.634   8.645   3.586  1.00  1.700          C  
ATOM   3514  CZ  TYR A 217      -9.756   9.501   3.007  1.00  1.700          C  
ATOM   3515  OH  TYR A 217     -10.186  10.768   2.716  1.00  1.700          O  
ATOM   3516  H   TYR A 217      -6.124   5.601   5.200  1.00  1.430          H  
ATOM   3517  HA  TYR A 217      -8.985   5.819   6.108  1.00  1.460          H  
ATOM   3518 1HB  TYR A 217      -7.861   5.159   3.368  1.00  2.040          H  
ATOM   3519 2HB  TYR A 217      -9.521   4.898   3.813  1.00  2.040          H  
ATOM   3520  HD1 TYR A 217      -7.038   7.444   2.838  1.00  2.040          H  
ATOM   3521  HD2 TYR A 217     -10.970   6.721   4.346  1.00  2.040          H  
ATOM   3522  HE1 TYR A 217      -7.738   9.785   2.261  1.00  2.040          H  
ATOM   3523  HE2 TYR A 217     -11.650   8.972   3.805  1.00  2.040          H  
ATOM   3524  HH  TYR A 217      -9.471  11.274   2.275  1.00  2.040          H  
ATOM   3525  N   GLY A 218      -9.332   3.307   6.335  1.00  1.210          N  
ATOM   3526  CA  GLY A 218      -9.340   1.905   6.727  1.00  1.200          C  
ATOM   3527  C   GLY A 218      -9.691   0.924   5.599  1.00  1.180          C  
ATOM   3528  O   GLY A 218      -9.931   1.319   4.455  1.00  1.190          O  
ATOM   3529  H   GLY A 218     -10.179   3.884   6.435  1.00  1.450          H  
ATOM   3530 1HA  GLY A 218      -8.351   1.676   7.120  1.00  1.440          H  
ATOM   3531 2HA  GLY A 218     -10.047   1.788   7.548  1.00  1.440          H  
ATOM   3532  N   PRO A 219      -9.799  -0.378   5.938  1.00  1.190          N  
ATOM   3533  CA  PRO A 219     -10.107  -1.505   5.063  1.00  1.190          C  
ATOM   3534  C   PRO A 219     -11.432  -1.416   4.322  1.00  1.240          C  
ATOM   3535  O   PRO A 219     -11.594  -2.061   3.288  1.00  1.250          O  
ATOM   3536  CB  PRO A 219     -10.153  -2.677   6.031  1.00  1.780          C  
ATOM   3537  CG  PRO A 219      -9.274  -2.261   7.186  1.00  1.780          C  
ATOM   3538  CD  PRO A 219      -9.498  -0.790   7.337  1.00  1.780          C  
ATOM   3539  HA  PRO A 219      -9.280  -1.641   4.349  1.00  1.430          H  
ATOM   3540 1HB  PRO A 219     -11.190  -2.889   6.324  1.00  2.140          H  
ATOM   3541 2HB  PRO A 219      -9.786  -3.562   5.494  1.00  2.140          H  
ATOM   3542 1HG  PRO A 219      -9.525  -2.836   8.092  1.00  2.140          H  
ATOM   3543 2HG  PRO A 219      -8.222  -2.494   6.944  1.00  2.140          H  
ATOM   3544 1HD  PRO A 219     -10.345  -0.586   8.010  1.00  2.140          H  
ATOM   3545 2HD  PRO A 219      -8.554  -0.376   7.705  1.00  2.140          H  
ATOM   3546  N   MET A 220     -12.395  -0.617   4.799  1.00  1.290          N  
ATOM   3547  CA  MET A 220     -13.626  -0.569   4.032  1.00  1.340          C  
ATOM   3548  C   MET A 220     -13.909   0.841   3.574  1.00  1.340          C  
ATOM   3549  O   MET A 220     -15.047   1.242   3.347  1.00  1.460          O  
ATOM   3550  CB  MET A 220     -14.790  -1.076   4.873  1.00  1.860          C  
ATOM   3551  CG  MET A 220     -14.684  -2.526   5.243  1.00  1.860          C  
ATOM   3552  SD  MET A 220     -16.028  -3.124   6.297  1.00  1.860          S  
ATOM   3553  CE  MET A 220     -17.440  -3.141   5.183  1.00  1.860          C  
ATOM   3554  H   MET A 220     -12.318  -0.079   5.651  1.00  1.550          H  
ATOM   3555  HA  MET A 220     -13.531  -1.185   3.141  1.00  1.610          H  
ATOM   3556 1HB  MET A 220     -14.854  -0.494   5.791  1.00  2.230          H  
ATOM   3557 2HB  MET A 220     -15.713  -0.924   4.323  1.00  2.230          H  
ATOM   3558 1HG  MET A 220     -14.692  -3.086   4.328  1.00  2.230          H  
ATOM   3559 2HG  MET A 220     -13.740  -2.711   5.748  1.00  2.230          H  
ATOM   3560 1HE  MET A 220     -18.319  -3.498   5.721  1.00  2.230          H  
ATOM   3561 2HE  MET A 220     -17.636  -2.137   4.812  1.00  2.230          H  
ATOM   3562 3HE  MET A 220     -17.236  -3.805   4.344  1.00  2.230          H  
ATOM   3563  N   GLU A 221     -12.854   1.532   3.218  1.00  1.310          N  
ATOM   3564  CA  GLU A 221     -12.992   2.841   2.624  1.00  1.330          C  
ATOM   3565  C   GLU A 221     -12.407   2.753   1.216  1.00  1.320          C  
ATOM   3566  O   GLU A 221     -11.198   2.604   1.034  1.00  1.300          O  
ATOM   3567  CB  GLU A 221     -12.351   3.912   3.507  1.00  1.850          C  
ATOM   3568  CG  GLU A 221     -13.067   4.058   4.876  1.00  1.850          C  
ATOM   3569  CD  GLU A 221     -12.563   5.177   5.746  1.00  1.850          C  
ATOM   3570  OE1 GLU A 221     -13.162   6.227   5.712  1.00  1.850          O  
ATOM   3571  OE2 GLU A 221     -11.584   4.999   6.450  1.00  1.850          O  
ATOM   3572  H   GLU A 221     -11.915   1.174   3.429  1.00  1.570          H  
ATOM   3573  HA  GLU A 221     -14.049   3.086   2.529  1.00  1.600          H  
ATOM   3574 1HB  GLU A 221     -11.326   3.626   3.705  1.00  2.220          H  
ATOM   3575 2HB  GLU A 221     -12.346   4.874   2.995  1.00  2.220          H  
ATOM   3576 1HG  GLU A 221     -14.131   4.204   4.694  1.00  2.220          H  
ATOM   3577 2HG  GLU A 221     -12.952   3.120   5.416  1.00  2.220          H  
ATOM   3578  N   GLU A 222     -13.286   2.764   0.219  1.00  1.380          N  
ATOM   3579  CA  GLU A 222     -12.941   2.572  -1.195  1.00  1.380          C  
ATOM   3580  C   GLU A 222     -12.027   3.696  -1.710  1.00  1.400          C  
ATOM   3581  O   GLU A 222     -12.334   4.859  -1.446  1.00  1.470          O  
ATOM   3582  CB  GLU A 222     -14.223   2.521  -2.012  1.00  1.930          C  
ATOM   3583  CG  GLU A 222     -15.107   1.338  -1.724  1.00  1.930          C  
ATOM   3584  CD  GLU A 222     -16.284   1.267  -2.660  1.00  1.930          C  
ATOM   3585  OE1 GLU A 222     -16.466   2.192  -3.426  1.00  1.930          O  
ATOM   3586  OE2 GLU A 222     -16.997   0.296  -2.616  1.00  1.930          O  
ATOM   3587  H   GLU A 222     -14.261   2.896   0.463  1.00  1.660          H  
ATOM   3588  HA  GLU A 222     -12.460   1.607  -1.273  1.00  1.660          H  
ATOM   3589 1HB  GLU A 222     -14.797   3.434  -1.860  1.00  2.320          H  
ATOM   3590 2HB  GLU A 222     -13.974   2.467  -3.042  1.00  2.320          H  
ATOM   3591 1HG  GLU A 222     -14.517   0.432  -1.801  1.00  2.320          H  
ATOM   3592 2HG  GLU A 222     -15.470   1.410  -0.701  1.00  2.320          H  
ATOM   3593  N   PRO A 223     -10.984   3.411  -2.535  1.00  1.360          N  
ATOM   3594  CA  PRO A 223      -9.989   4.383  -3.043  1.00  1.380          C  
ATOM   3595  C   PRO A 223     -10.524   5.694  -3.610  1.00  1.470          C  
ATOM   3596  O   PRO A 223      -9.922   6.731  -3.377  1.00  1.500          O  
ATOM   3597  CB  PRO A 223      -9.290   3.590  -4.147  1.00  2.070          C  
ATOM   3598  CG  PRO A 223      -9.375   2.158  -3.709  1.00  2.070          C  
ATOM   3599  CD  PRO A 223     -10.753   2.024  -3.045  1.00  2.070          C  
ATOM   3600  HA  PRO A 223      -9.278   4.614  -2.243  1.00  1.660          H  
ATOM   3601 1HB  PRO A 223      -9.749   3.795  -5.096  1.00  2.480          H  
ATOM   3602 2HB  PRO A 223      -8.251   3.926  -4.235  1.00  2.480          H  
ATOM   3603 1HG  PRO A 223      -9.257   1.493  -4.586  1.00  2.480          H  
ATOM   3604 2HG  PRO A 223      -8.545   1.916  -3.034  1.00  2.480          H  
ATOM   3605 1HD  PRO A 223     -11.527   1.724  -3.769  1.00  2.480          H  
ATOM   3606 2HD  PRO A 223     -10.632   1.299  -2.238  1.00  2.480          H  
ATOM   3607  N   LEU A 224     -11.677   5.712  -4.266  1.00  1.530          N  
ATOM   3608  CA  LEU A 224     -12.176   6.983  -4.790  1.00  1.620          C  
ATOM   3609  C   LEU A 224     -12.308   8.060  -3.718  1.00  1.630          C  
ATOM   3610  O   LEU A 224     -12.183   9.243  -4.009  1.00  1.690          O  
ATOM   3611  CB  LEU A 224     -13.483   6.802  -5.560  1.00  2.230          C  
ATOM   3612  CG  LEU A 224     -13.356   6.088  -6.941  1.00  2.230          C  
ATOM   3613  CD1 LEU A 224     -14.743   5.784  -7.469  1.00  2.230          C  
ATOM   3614  CD2 LEU A 224     -12.591   6.976  -7.951  1.00  2.230          C  
ATOM   3615  H   LEU A 224     -12.202   4.857  -4.453  1.00  1.840          H  
ATOM   3616  HA  LEU A 224     -11.437   7.352  -5.486  1.00  1.940          H  
ATOM   3617 1HB  LEU A 224     -14.163   6.212  -4.944  1.00  2.680          H  
ATOM   3618 2HB  LEU A 224     -13.926   7.786  -5.728  1.00  2.680          H  
ATOM   3619  HG  LEU A 224     -12.824   5.187  -6.824  1.00  2.680          H  
ATOM   3620 1HD1 LEU A 224     -14.662   5.273  -8.430  1.00  2.680          H  
ATOM   3621 2HD1 LEU A 224     -15.269   5.141  -6.760  1.00  2.680          H  
ATOM   3622 3HD1 LEU A 224     -15.297   6.712  -7.597  1.00  2.680          H  
ATOM   3623 1HD2 LEU A 224     -12.524   6.458  -8.907  1.00  2.680          H  
ATOM   3624 2HD2 LEU A 224     -13.128   7.917  -8.083  1.00  2.680          H  
ATOM   3625 3HD2 LEU A 224     -11.588   7.194  -7.615  1.00  2.680          H  
ATOM   3626  N   VAL A 225     -12.552   7.696  -2.460  1.00  1.600          N  
ATOM   3627  CA  VAL A 225     -12.713   8.709  -1.412  1.00  1.660          C  
ATOM   3628  C   VAL A 225     -11.519   9.662  -1.327  1.00  1.650          C  
ATOM   3629  O   VAL A 225     -11.667  10.816  -0.925  1.00  1.740          O  
ATOM   3630  CB  VAL A 225     -12.903   8.025  -0.029  1.00  2.300          C  
ATOM   3631  CG1 VAL A 225     -11.584   7.340   0.464  1.00  2.300          C  
ATOM   3632  CG2 VAL A 225     -13.359   9.060   1.011  1.00  2.300          C  
ATOM   3633  H   VAL A 225     -12.639   6.701  -2.217  1.00  1.920          H  
ATOM   3634  HA  VAL A 225     -13.605   9.291  -1.640  1.00  1.990          H  
ATOM   3635  HB  VAL A 225     -13.652   7.241  -0.141  1.00  2.760          H  
ATOM   3636 1HG1 VAL A 225     -11.778   6.845   1.410  1.00  2.760          H  
ATOM   3637 2HG1 VAL A 225     -11.247   6.607  -0.252  1.00  2.760          H  
ATOM   3638 3HG1 VAL A 225     -10.802   8.073   0.612  1.00  2.760          H  
ATOM   3639 1HG2 VAL A 225     -13.515   8.561   1.966  1.00  2.760          H  
ATOM   3640 2HG2 VAL A 225     -12.602   9.837   1.138  1.00  2.760          H  
ATOM   3641 3HG2 VAL A 225     -14.290   9.517   0.684  1.00  2.760          H  
ATOM   3642  N   ILE A 226     -10.341   9.180  -1.712  1.00  1.560          N  
ATOM   3643  CA  ILE A 226      -9.109   9.931  -1.629  1.00  1.550          C  
ATOM   3644  C   ILE A 226      -9.127  11.128  -2.575  1.00  1.620          C  
ATOM   3645  O   ILE A 226      -8.352  12.069  -2.392  1.00  1.650          O  
ATOM   3646  CB  ILE A 226      -7.926   8.997  -1.891  1.00  2.170          C  
ATOM   3647  CG1 ILE A 226      -6.636   9.550  -1.266  1.00  2.170          C  
ATOM   3648  CG2 ILE A 226      -7.711   8.894  -3.428  1.00  2.170          C  
ATOM   3649  CD1 ILE A 226      -5.591   8.479  -1.106  1.00  2.170          C  
ATOM   3650  H   ILE A 226     -10.322   8.234  -2.097  1.00  1.870          H  
ATOM   3651  HA  ILE A 226      -9.016  10.311  -0.610  1.00  1.860          H  
ATOM   3652  HB  ILE A 226      -8.142   8.011  -1.479  1.00  2.610          H  
ATOM   3653 1HG1 ILE A 226      -6.236  10.322  -1.915  1.00  2.610          H  
ATOM   3654 2HG1 ILE A 226      -6.850   9.998  -0.290  1.00  2.610          H  
ATOM   3655 1HG2 ILE A 226      -6.907   8.230  -3.644  1.00  2.610          H  
ATOM   3656 2HG2 ILE A 226      -8.593   8.531  -3.912  1.00  2.610          H  
ATOM   3657 3HG2 ILE A 226      -7.479   9.857  -3.840  1.00  2.610          H  
ATOM   3658 1HD1 ILE A 226      -4.686   8.885  -0.697  1.00  2.610          H  
ATOM   3659 2HD1 ILE A 226      -5.968   7.700  -0.442  1.00  2.610          H  
ATOM   3660 3HD1 ILE A 226      -5.387   8.052  -2.044  1.00  2.610          H  
ATOM   3661  N   GLU A 227     -10.021  11.113  -3.578  1.00  1.640          N  
ATOM   3662  CA  GLU A 227     -10.168  12.205  -4.531  1.00  1.700          C  
ATOM   3663  C   GLU A 227     -10.611  13.465  -3.830  1.00  1.730          C  
ATOM   3664  O   GLU A 227     -10.487  14.554  -4.376  1.00  1.810          O  
ATOM   3665  CB  GLU A 227     -11.180  11.904  -5.638  1.00  2.360          C  
ATOM   3666  CG  GLU A 227     -10.754  10.870  -6.603  1.00  2.360          C  
ATOM   3667  CD  GLU A 227     -11.734  10.666  -7.737  1.00  2.360          C  
ATOM   3668  OE1 GLU A 227     -12.911  10.802  -7.506  1.00  2.360          O  
ATOM   3669  OE2 GLU A 227     -11.301  10.427  -8.849  1.00  2.360          O  
ATOM   3670  H   GLU A 227     -10.653  10.315  -3.669  1.00  1.970          H  
ATOM   3671  HA  GLU A 227      -9.201  12.393  -4.995  1.00  2.040          H  
ATOM   3672 1HB  GLU A 227     -12.119  11.579  -5.189  1.00  2.830          H  
ATOM   3673 2HB  GLU A 227     -11.385  12.816  -6.197  1.00  2.830          H  
ATOM   3674 1HG  GLU A 227      -9.777  11.116  -6.972  1.00  2.830          H  
ATOM   3675 2HG  GLU A 227     -10.683   9.953  -6.043  1.00  2.830          H  
ATOM   3676  N   LYS A 228     -11.191  13.333  -2.640  1.00  1.690          N  
ATOM   3677  CA  LYS A 228     -11.621  14.495  -1.901  1.00  1.740          C  
ATOM   3678  C   LYS A 228     -10.417  15.214  -1.285  1.00  1.760          C  
ATOM   3679  O   LYS A 228     -10.508  16.398  -0.951  1.00  1.810          O  
ATOM   3680  CB  LYS A 228     -12.608  14.098  -0.801  1.00  2.420          C  
ATOM   3681  CG  LYS A 228     -13.954  13.590  -1.313  1.00  2.420          C  
ATOM   3682  CD  LYS A 228     -14.897  13.237  -0.162  1.00  2.420          C  
ATOM   3683  CE  LYS A 228     -16.244  12.733  -0.680  1.00  2.420          C  
ATOM   3684  NZ  LYS A 228     -17.204  12.432   0.429  1.00  2.420          N  
ATOM   3685  H   LYS A 228     -11.311  12.405  -2.222  1.00  2.030          H  
ATOM   3686  HA  LYS A 228     -12.112  15.184  -2.587  1.00  2.090          H  
ATOM   3687 1HB  LYS A 228     -12.160  13.309  -0.189  1.00  2.900          H  
ATOM   3688 2HB  LYS A 228     -12.788  14.951  -0.151  1.00  2.900          H  
ATOM   3689 1HG  LYS A 228     -14.413  14.353  -1.941  1.00  2.900          H  
ATOM   3690 2HG  LYS A 228     -13.785  12.697  -1.920  1.00  2.900          H  
ATOM   3691 1HD  LYS A 228     -14.437  12.457   0.451  1.00  2.900          H  
ATOM   3692 2HD  LYS A 228     -15.060  14.116   0.460  1.00  2.900          H  
ATOM   3693 1HE  LYS A 228     -16.681  13.491  -1.329  1.00  2.900          H  
ATOM   3694 2HE  LYS A 228     -16.080  11.824  -1.260  1.00  2.900          H  
ATOM   3695 1HZ  LYS A 228     -18.077  12.104   0.036  1.00  2.900          H  
ATOM   3696 2HZ  LYS A 228     -16.831  11.722   1.042  1.00  2.900          H  
ATOM   3697 3HZ  LYS A 228     -17.374  13.273   0.963  1.00  2.900          H  
ATOM   3698  N   ASP A 229      -9.295  14.496  -1.100  1.00  1.740          N  
ATOM   3699  CA  ASP A 229      -8.112  15.056  -0.474  1.00  1.760          C  
ATOM   3700  C   ASP A 229      -7.066  15.470  -1.509  1.00  1.800          C  
ATOM   3701  O   ASP A 229      -6.481  16.553  -1.400  1.00  1.880          O  
ATOM   3702  CB  ASP A 229      -7.455  14.005   0.411  1.00  2.460          C  
ATOM   3703  CG  ASP A 229      -8.321  13.465   1.521  1.00  2.460          C  
ATOM   3704  OD1 ASP A 229      -8.844  14.189   2.350  1.00  2.460          O  
ATOM   3705  OD2 ASP A 229      -8.433  12.266   1.546  1.00  2.460          O  
ATOM   3706  H   ASP A 229      -9.242  13.530  -1.416  1.00  2.090          H  
ATOM   3707  HA  ASP A 229      -8.398  15.928   0.115  1.00  2.110          H  
ATOM   3708 1HB  ASP A 229      -7.152  13.166  -0.219  1.00  2.950          H  
ATOM   3709 2HB  ASP A 229      -6.560  14.422   0.853  1.00  2.950          H  
ATOM   3710  N   LEU A 230      -6.938  14.674  -2.588  1.00  1.760          N  
ATOM   3711  CA  LEU A 230      -5.866  14.845  -3.572  1.00  1.790          C  
ATOM   3712  C   LEU A 230      -5.753  16.230  -4.230  1.00  1.900          C  
ATOM   3713  O   LEU A 230      -4.631  16.710  -4.408  1.00  1.940          O  
ATOM   3714  CB  LEU A 230      -5.993  13.801  -4.720  1.00  2.490          C  
ATOM   3715  CG  LEU A 230      -5.720  12.312  -4.447  1.00  2.490          C  
ATOM   3716  CD1 LEU A 230      -6.089  11.505  -5.718  1.00  2.490          C  
ATOM   3717  CD2 LEU A 230      -4.291  12.116  -4.102  1.00  2.490          C  
ATOM   3718  H   LEU A 230      -7.521  13.834  -2.638  1.00  2.110          H  
ATOM   3719  HA  LEU A 230      -4.929  14.673  -3.053  1.00  2.150          H  
ATOM   3720 1HB  LEU A 230      -6.978  13.853  -5.154  1.00  2.990          H  
ATOM   3721 2HB  LEU A 230      -5.300  14.070  -5.458  1.00  2.990          H  
ATOM   3722  HG  LEU A 230      -6.325  11.971  -3.636  1.00  2.990          H  
ATOM   3723 1HD1 LEU A 230      -5.905  10.447  -5.549  1.00  2.990          H  
ATOM   3724 2HD1 LEU A 230      -7.140  11.649  -5.958  1.00  2.990          H  
ATOM   3725 3HD1 LEU A 230      -5.483  11.842  -6.555  1.00  2.990          H  
ATOM   3726 1HD2 LEU A 230      -4.096  11.056  -3.919  1.00  2.990          H  
ATOM   3727 2HD2 LEU A 230      -3.680  12.467  -4.918  1.00  2.990          H  
ATOM   3728 3HD2 LEU A 230      -4.056  12.674  -3.222  1.00  2.990          H  
ATOM   3729  N   PRO A 231      -6.837  16.966  -4.545  1.00  1.950          N  
ATOM   3730  CA  PRO A 231      -6.778  18.261  -5.186  1.00  2.060          C  
ATOM   3731  C   PRO A 231      -5.952  19.277  -4.417  1.00  2.110          C  
ATOM   3732  O   PRO A 231      -5.537  20.274  -5.004  1.00  2.200          O  
ATOM   3733  CB  PRO A 231      -8.248  18.683  -5.256  1.00  3.090          C  
ATOM   3734  CG  PRO A 231      -9.001  17.391  -5.263  1.00  3.090          C  
ATOM   3735  CD  PRO A 231      -8.219  16.489  -4.360  1.00  3.090          C  
ATOM   3736  HA  PRO A 231      -6.372  18.133  -6.197  1.00  2.470          H  
ATOM   3737 1HB  PRO A 231      -8.497  19.313  -4.386  1.00  3.710          H  
ATOM   3738 2HB  PRO A 231      -8.422  19.294  -6.154  1.00  3.710          H  
ATOM   3739 1HG  PRO A 231     -10.029  17.541  -4.893  1.00  3.710          H  
ATOM   3740 2HG  PRO A 231      -9.088  16.994  -6.285  1.00  3.710          H  
ATOM   3741 1HD  PRO A 231      -8.588  16.658  -3.345  1.00  3.710          H  
ATOM   3742 2HD  PRO A 231      -8.343  15.478  -4.693  1.00  3.710          H  
ATOM   3743  N   HIS A 232      -5.686  19.058  -3.118  1.00  2.070          N  
ATOM   3744  CA  HIS A 232      -4.911  20.077  -2.443  1.00  2.140          C  
ATOM   3745  C   HIS A 232      -3.527  19.590  -2.036  1.00  2.110          C  
ATOM   3746  O   HIS A 232      -2.907  20.140  -1.121  1.00  2.180          O  
ATOM   3747  CB  HIS A 232      -5.698  20.523  -1.220  1.00  2.970          C  
ATOM   3748  CG  HIS A 232      -7.026  21.095  -1.608  1.00  2.970          C  
ATOM   3749  ND1 HIS A 232      -7.168  22.350  -2.160  1.00  2.970          N  
ATOM   3750  CD2 HIS A 232      -8.270  20.559  -1.559  1.00  2.970          C  
ATOM   3751  CE1 HIS A 232      -8.446  22.568  -2.420  1.00  2.970          C  
ATOM   3752  NE2 HIS A 232      -9.134  21.496  -2.065  1.00  2.970          N  
ATOM   3753  H   HIS A 232      -6.008  18.225  -2.609  1.00  2.480          H  
ATOM   3754  HA  HIS A 232      -4.776  20.937  -3.092  1.00  2.570          H  
ATOM   3755 1HB  HIS A 232      -5.860  19.667  -0.559  1.00  3.560          H  
ATOM   3756 2HB  HIS A 232      -5.136  21.274  -0.668  1.00  3.560          H  
ATOM   3757  HD1 HIS A 232      -6.429  22.895  -2.558  1.00  3.560          H  
ATOM   3758  HD2 HIS A 232      -8.646  19.591  -1.218  1.00  3.560          H  
ATOM   3759  HE1 HIS A 232      -8.769  23.510  -2.861  1.00  3.560          H  
ATOM   3760  N   TYR A 233      -2.987  18.662  -2.834  1.00  2.040          N  
ATOM   3761  CA  TYR A 233      -1.620  18.183  -2.675  1.00  2.020          C  
ATOM   3762  C   TYR A 233      -0.835  18.232  -3.983  1.00  2.110          C  
ATOM   3763  O   TYR A 233       0.350  17.911  -3.986  1.00  2.320          O  
ATOM   3764  CB  TYR A 233      -1.606  16.785  -2.042  1.00  2.840          C  
ATOM   3765  CG  TYR A 233      -2.237  16.847  -0.683  1.00  2.840          C  
ATOM   3766  CD1 TYR A 233      -3.517  16.419  -0.501  1.00  2.840          C  
ATOM   3767  CD2 TYR A 233      -1.541  17.411   0.369  1.00  2.840          C  
ATOM   3768  CE1 TYR A 233      -4.120  16.562   0.721  1.00  2.840          C  
ATOM   3769  CE2 TYR A 233      -2.139  17.552   1.592  1.00  2.840          C  
ATOM   3770  CZ  TYR A 233      -3.431  17.140   1.765  1.00  2.840          C  
ATOM   3771  OH  TYR A 233      -4.047  17.295   2.989  1.00  2.840          O  
ATOM   3772  H   TYR A 233      -3.588  18.221  -3.536  1.00  2.450          H  
ATOM   3773  HA  TYR A 233      -1.108  18.853  -1.985  1.00  2.420          H  
ATOM   3774 1HB  TYR A 233      -2.167  16.082  -2.666  1.00  3.400          H  
ATOM   3775 2HB  TYR A 233      -0.580  16.422  -1.941  1.00  3.400          H  
ATOM   3776  HD1 TYR A 233      -4.062  15.987  -1.329  1.00  3.400          H  
ATOM   3777  HD2 TYR A 233      -0.520  17.762   0.223  1.00  3.400          H  
ATOM   3778  HE1 TYR A 233      -5.145  16.237   0.861  1.00  3.400          H  
ATOM   3779  HE2 TYR A 233      -1.589  18.008   2.415  1.00  3.400          H  
ATOM   3780  HH  TYR A 233      -3.442  17.728   3.595  1.00  3.400          H  
ATOM   3781  N   PHE A 234      -1.479  18.612  -5.094  1.00  2.130          N  
ATOM   3782  CA  PHE A 234      -0.798  18.617  -6.387  1.00  2.220          C  
ATOM   3783  C   PHE A 234      -0.181  19.994  -6.657  1.00  2.410          C  
ATOM   3784  O   PHE A 234       0.650  20.148  -7.560  1.00  2.570          O  
ATOM   3785  OXT PHE A 234      -0.417  20.934  -5.899  1.00  3.330          O  
ATOM   3786  CB  PHE A 234      -1.740  18.274  -7.560  1.00  2.940          C  
ATOM   3787  CG  PHE A 234      -2.309  16.851  -7.594  1.00  2.940          C  
ATOM   3788  CD1 PHE A 234      -3.663  16.639  -7.439  1.00  2.940          C  
ATOM   3789  CD2 PHE A 234      -1.498  15.746  -7.775  1.00  2.940          C  
ATOM   3790  CE1 PHE A 234      -4.189  15.383  -7.470  1.00  2.940          C  
ATOM   3791  CE2 PHE A 234      -2.027  14.484  -7.794  1.00  2.940          C  
ATOM   3792  CZ  PHE A 234      -3.372  14.299  -7.639  1.00  2.940          C  
ATOM   3793  H   PHE A 234      -2.444  18.904  -5.053  1.00  2.560          H  
ATOM   3794  HA  PHE A 234       0.002  17.878  -6.363  1.00  2.660          H  
ATOM   3795 1HB  PHE A 234      -2.576  18.968  -7.555  1.00  3.530          H  
ATOM   3796 2HB  PHE A 234      -1.199  18.429  -8.498  1.00  3.530          H  
ATOM   3797  HD1 PHE A 234      -4.320  17.495  -7.293  1.00  3.530          H  
ATOM   3798  HD2 PHE A 234      -0.421  15.886  -7.903  1.00  3.530          H  
ATOM   3799  HE1 PHE A 234      -5.265  15.247  -7.354  1.00  3.530          H  
ATOM   3800  HE2 PHE A 234      -1.373  13.642  -7.929  1.00  3.530          H  
ATOM   3801  HZ  PHE A 234      -3.793  13.300  -7.652  1.00  3.530          H  
TER                                                                             
ATOM   3803  N   MET B 235     -25.592  -2.493  18.630  1.00 29.400          N  
ATOM   3804  CA  MET B 235     -26.882  -3.172  18.536  1.00 29.110          C  
ATOM   3805  C   MET B 235     -26.733  -4.567  17.939  1.00 28.990          C  
ATOM   3806  O   MET B 235     -26.748  -5.559  18.671  1.00 29.080          O  
ATOM   3807  CB  MET B 235     -27.889  -2.322  17.766  1.00 40.870          C  
ATOM   3808  CG  MET B 235     -28.290  -1.041  18.518  1.00 40.870          C  
ATOM   3809  SD  MET B 235     -29.458  -0.012  17.645  1.00 40.870          S  
ATOM   3810  CE  MET B 235     -30.962  -0.903  17.997  1.00 40.870          C  
ATOM   3811 1H   MET B 235     -25.731  -1.499  18.722  1.00 35.280          H  
ATOM   3812 2H   MET B 235     -25.089  -2.833  19.441  1.00 35.280          H  
ATOM   3813 3H   MET B 235     -25.048  -2.686  17.806  1.00 35.280          H  
ATOM   3814  HA  MET B 235     -27.279  -3.308  19.530  1.00 34.930          H  
ATOM   3815 1HB  MET B 235     -27.470  -2.024  16.812  1.00 49.040          H  
ATOM   3816 2HB  MET B 235     -28.777  -2.910  17.566  1.00 49.040          H  
ATOM   3817 1HG  MET B 235     -28.750  -1.335  19.463  1.00 49.040          H  
ATOM   3818 2HG  MET B 235     -27.415  -0.443  18.745  1.00 49.040          H  
ATOM   3819 1HE  MET B 235     -31.807  -0.397  17.537  1.00 49.040          H  
ATOM   3820 2HE  MET B 235     -30.900  -1.918  17.611  1.00 49.040          H  
ATOM   3821 3HE  MET B 235     -31.107  -0.936  19.073  1.00 49.040          H  
ATOM   3822  N   GLY B 236     -26.506  -4.652  16.621  1.00 28.880          N  
ATOM   3823  CA  GLY B 236     -26.398  -5.944  15.913  1.00 28.860          C  
ATOM   3824  C   GLY B 236     -25.292  -6.868  16.439  1.00 28.680          C  
ATOM   3825  O   GLY B 236     -25.316  -8.076  16.209  1.00 28.850          O  
ATOM   3826  H   GLY B 236     -26.476  -3.811  16.061  1.00 34.660          H  
ATOM   3827 1HA  GLY B 236     -27.356  -6.463  15.977  1.00 34.630          H  
ATOM   3828 2HA  GLY B 236     -26.226  -5.752  14.854  1.00 34.630          H  
ATOM   3829  N   ARG B 237     -24.334  -6.284  17.147  1.00 28.440          N  
ATOM   3830  CA  ARG B 237     -23.222  -6.978  17.780  1.00 28.340          C  
ATOM   3831  C   ARG B 237     -23.676  -7.969  18.855  1.00 27.930          C  
ATOM   3832  O   ARG B 237     -22.978  -8.945  19.153  1.00 27.640          O  
ATOM   3833  CB  ARG B 237     -22.259  -5.980  18.413  1.00 39.720          C  
ATOM   3834  CG  ARG B 237     -21.391  -5.191  17.434  1.00 39.720          C  
ATOM   3835  CD  ARG B 237     -20.293  -4.438  18.139  1.00 39.720          C  
ATOM   3836  NE  ARG B 237     -20.812  -3.311  18.947  1.00 39.720          N  
ATOM   3837  CZ  ARG B 237     -21.019  -2.048  18.482  1.00 39.720          C  
ATOM   3838  NH1 ARG B 237     -20.746  -1.745  17.222  1.00 39.720          N  
ATOM   3839  NH2 ARG B 237     -21.499  -1.103  19.285  1.00 39.720          N  
ATOM   3840  H   ARG B 237     -24.399  -5.288  17.240  1.00 34.130          H  
ATOM   3841  HA  ARG B 237     -22.687  -7.532  17.009  1.00 34.010          H  
ATOM   3842 1HB  ARG B 237     -22.828  -5.262  19.001  1.00 47.660          H  
ATOM   3843 2HB  ARG B 237     -21.595  -6.507  19.099  1.00 47.660          H  
ATOM   3844 1HG  ARG B 237     -20.931  -5.881  16.726  1.00 47.660          H  
ATOM   3845 2HG  ARG B 237     -22.010  -4.479  16.892  1.00 47.660          H  
ATOM   3846 1HD  ARG B 237     -19.777  -5.123  18.815  1.00 47.660          H  
ATOM   3847 2HD  ARG B 237     -19.578  -4.056  17.415  1.00 47.660          H  
ATOM   3848  HE  ARG B 237     -21.031  -3.488  19.923  1.00 47.660          H  
ATOM   3849 1HH1 ARG B 237     -20.378  -2.443  16.595  1.00 47.660          H  
ATOM   3850 2HH1 ARG B 237     -20.899  -0.804  16.885  1.00 47.660          H  
ATOM   3851 1HH2 ARG B 237     -21.738  -1.292  20.282  1.00 47.660          H  
ATOM   3852 2HH2 ARG B 237     -21.646  -0.172  18.937  1.00 47.660          H  
ATOM   3853  N   ALA B 238     -24.839  -7.724  19.471  1.00 28.000          N  
ATOM   3854  CA  ALA B 238     -25.312  -8.541  20.590  1.00 27.700          C  
ATOM   3855  C   ALA B 238     -25.897  -9.887  20.152  1.00 27.180          C  
ATOM   3856  O   ALA B 238     -27.067 -10.197  20.398  1.00 27.330          O  
ATOM   3857  CB  ALA B 238     -26.358  -7.770  21.368  1.00 38.900          C  
ATOM   3858  H   ALA B 238     -25.421  -6.943  19.157  1.00 33.600          H  
ATOM   3859  HA  ALA B 238     -24.464  -8.737  21.247  1.00 33.240          H  
ATOM   3860 1HB  ALA B 238     -26.668  -8.371  22.216  1.00 46.680          H  
ATOM   3861 2HB  ALA B 238     -25.937  -6.838  21.718  1.00 46.680          H  
ATOM   3862 3HB  ALA B 238     -27.207  -7.561  20.738  1.00 46.680          H  
ATOM   3863  N   GLY B 239     -25.028 -10.748  19.622  1.00 26.710          N  
ATOM   3864  CA  GLY B 239     -25.375 -12.072  19.080  1.00 26.180          C  
ATOM   3865  C   GLY B 239     -26.025 -12.992  20.114  1.00 25.500          C  
ATOM   3866  O   GLY B 239     -26.670 -13.986  19.773  1.00 25.180          O  
ATOM   3867  H   GLY B 239     -24.073 -10.391  19.511  1.00 32.050          H  
ATOM   3868 1HA  GLY B 239     -26.047 -11.942  18.231  1.00 31.420          H  
ATOM   3869 2HA  GLY B 239     -24.471 -12.541  18.693  1.00 31.420          H  
ATOM   3870  N   ALA B 240     -25.888 -12.625  21.380  1.00 25.360          N  
ATOM   3871  CA  ALA B 240     -26.446 -13.329  22.521  1.00 24.850          C  
ATOM   3872  C   ALA B 240     -27.961 -13.453  22.405  1.00 24.720          C  
ATOM   3873  O   ALA B 240     -28.555 -14.378  22.954  1.00 24.690          O  
ATOM   3874  CB  ALA B 240     -26.095 -12.585  23.803  1.00 34.990          C  
ATOM   3875  H   ALA B 240     -25.332 -11.800  21.548  1.00 30.430          H  
ATOM   3876  HA  ALA B 240     -26.020 -14.332  22.547  1.00 29.820          H  
ATOM   3877 1HB  ALA B 240     -26.499 -13.124  24.657  1.00 41.990          H  
ATOM   3878 2HB  ALA B 240     -25.013 -12.511  23.899  1.00 41.990          H  
ATOM   3879 3HB  ALA B 240     -26.524 -11.580  23.772  1.00 41.990          H  
ATOM   3880  N   GLY B 241     -28.596 -12.493  21.731  1.00 24.740          N  
ATOM   3881  CA  GLY B 241     -30.043 -12.490  21.582  1.00 24.710          C  
ATOM   3882  C   GLY B 241     -30.540 -13.207  20.321  1.00 24.580          C  
ATOM   3883  O   GLY B 241     -31.733 -13.146  20.016  1.00 24.370          O  
ATOM   3884  H   GLY B 241     -28.045 -11.746  21.292  1.00 29.690          H  
ATOM   3885 1HA  GLY B 241     -30.490 -12.960  22.459  1.00 29.650          H  
ATOM   3886 2HA  GLY B 241     -30.392 -11.461  21.568  1.00 29.650          H  
ATOM   3887  N   SER B 242     -29.649 -13.857  19.565  1.00 24.810          N  
ATOM   3888  CA  SER B 242     -30.049 -14.504  18.317  1.00 24.840          C  
ATOM   3889  C   SER B 242     -31.093 -15.588  18.527  1.00 24.600          C  
ATOM   3890  O   SER B 242     -31.019 -16.333  19.501  1.00 24.660          O  
ATOM   3891  CB  SER B 242     -28.881 -15.200  17.643  1.00 34.760          C  
ATOM   3892  OG  SER B 242     -29.301 -15.874  16.444  1.00 34.760          O  
ATOM   3893  H   SER B 242     -28.662 -13.896  19.842  1.00 29.770          H  
ATOM   3894  HA  SER B 242     -30.420 -13.720  17.668  1.00 29.810          H  
ATOM   3895 1HB  SER B 242     -28.112 -14.465  17.405  1.00 41.720          H  
ATOM   3896 2HB  SER B 242     -28.440 -15.918  18.334  1.00 41.720          H  
ATOM   3897  HG  SER B 242     -29.943 -16.621  16.689  1.00 41.720          H  
ATOM   3898  N   PRO B 243     -32.080 -15.720  17.631  1.00 24.440          N  
ATOM   3899  CA  PRO B 243     -33.047 -16.786  17.623  1.00 24.300          C  
ATOM   3900  C   PRO B 243     -32.314 -18.034  17.131  1.00 24.720          C  
ATOM   3901  O   PRO B 243     -31.226 -17.903  16.553  1.00 25.010          O  
ATOM   3902  CB  PRO B 243     -34.128 -16.247  16.678  1.00 36.450          C  
ATOM   3903  CG  PRO B 243     -33.387 -15.354  15.719  1.00 36.450          C  
ATOM   3904  CD  PRO B 243     -32.287 -14.716  16.552  1.00 36.450          C  
ATOM   3905  HA  PRO B 243     -33.412 -16.934  18.641  1.00 29.160          H  
ATOM   3906 1HB  PRO B 243     -34.675 -17.050  16.205  1.00 43.740          H  
ATOM   3907 2HB  PRO B 243     -34.876 -15.682  17.258  1.00 43.740          H  
ATOM   3908 1HG  PRO B 243     -32.977 -15.936  14.888  1.00 43.740          H  
ATOM   3909 2HG  PRO B 243     -34.082 -14.618  15.280  1.00 43.740          H  
ATOM   3910 1HD  PRO B 243     -31.400 -14.617  15.911  1.00 43.740          H  
ATOM   3911 2HD  PRO B 243     -32.623 -13.752  16.974  1.00 43.740          H  
ATOM   3912  N   GLY B 244     -32.887 -19.216  17.386  1.00 24.830          N  
ATOM   3913  CA  GLY B 244     -32.342 -20.516  16.978  1.00 25.290          C  
ATOM   3914  C   GLY B 244     -32.832 -20.990  15.610  1.00 25.610          C  
ATOM   3915  O   GLY B 244     -32.106 -20.916  14.613  1.00 25.660          O  
ATOM   3916  H   GLY B 244     -33.759 -19.229  17.886  1.00 29.800          H  
ATOM   3917 1HA  GLY B 244     -31.252 -20.466  16.983  1.00 30.350          H  
ATOM   3918 2HA  GLY B 244     -32.611 -21.260  17.731  1.00 30.350          H  
ATOM   3919  N   ARG B 245     -34.052 -21.526  15.571  1.00 25.940          N  
ATOM   3920  CA  ARG B 245     -34.659 -22.081  14.360  1.00 26.370          C  
ATOM   3921  C   ARG B 245     -36.012 -21.424  14.071  1.00 26.480          C  
ATOM   3922  O   ARG B 245     -36.370 -20.426  14.698  1.00 26.560          O  
ATOM   3923  CB  ARG B 245     -34.765 -23.596  14.483  1.00 36.750          C  
ATOM   3924  CG  ARG B 245     -33.399 -24.295  14.617  1.00 36.750          C  
ATOM   3925  CD  ARG B 245     -32.608 -24.233  13.337  1.00 36.750          C  
ATOM   3926  NE  ARG B 245     -31.360 -24.926  13.441  1.00 36.750          N  
ATOM   3927  CZ  ARG B 245     -30.216 -24.375  13.908  1.00 36.750          C  
ATOM   3928  NH1 ARG B 245     -30.178 -23.104  14.317  1.00 36.750          N  
ATOM   3929  NH2 ARG B 245     -29.127 -25.121  13.968  1.00 36.750          N  
ATOM   3930  H   ARG B 245     -34.598 -21.571  16.438  1.00 31.130          H  
ATOM   3931  HA  ARG B 245     -34.013 -21.848  13.521  1.00 31.640          H  
ATOM   3932 1HB  ARG B 245     -35.360 -23.851  15.364  1.00 44.100          H  
ATOM   3933 2HB  ARG B 245     -35.262 -24.018  13.614  1.00 44.100          H  
ATOM   3934 1HG  ARG B 245     -32.819 -23.836  15.412  1.00 44.100          H  
ATOM   3935 2HG  ARG B 245     -33.561 -25.348  14.861  1.00 44.100          H  
ATOM   3936 1HD  ARG B 245     -33.188 -24.717  12.556  1.00 44.100          H  
ATOM   3937 2HD  ARG B 245     -32.399 -23.215  13.040  1.00 44.100          H  
ATOM   3938  HE  ARG B 245     -31.338 -25.893  13.148  1.00 44.100          H  
ATOM   3939 1HH1 ARG B 245     -31.000 -22.485  14.289  1.00 44.100          H  
ATOM   3940 2HH1 ARG B 245     -29.324 -22.712  14.724  1.00 44.100          H  
ATOM   3941 1HH2 ARG B 245     -29.157 -26.081  13.658  1.00 44.100          H  
ATOM   3942 2HH2 ARG B 245     -28.261 -24.733  14.313  1.00 44.100          H  
ATOM   3943  N   ARG B 246     -36.781 -21.942  13.107  1.00 26.540          N  
ATOM   3944  CA  ARG B 246     -38.039 -21.272  12.742  1.00 26.760          C  
ATOM   3945  C   ARG B 246     -38.987 -21.074  13.937  1.00 27.030          C  
ATOM   3946  O   ARG B 246     -39.715 -20.084  14.002  1.00 27.600          O  
ATOM   3947  CB  ARG B 246     -38.766 -22.048  11.648  1.00 37.380          C  
ATOM   3948  CG  ARG B 246     -39.316 -23.424  12.046  1.00 37.380          C  
ATOM   3949  CD  ARG B 246     -39.868 -24.148  10.864  1.00 37.380          C  
ATOM   3950  NE  ARG B 246     -40.456 -25.439  11.230  1.00 37.380          N  
ATOM   3951  CZ  ARG B 246     -39.791 -26.614  11.363  1.00 37.380          C  
ATOM   3952  NH1 ARG B 246     -38.490 -26.687  11.158  1.00 37.380          N  
ATOM   3953  NH2 ARG B 246     -40.463 -27.703  11.702  1.00 37.380          N  
ATOM   3954  H   ARG B 246     -36.484 -22.773  12.617  1.00 31.850          H  
ATOM   3955  HA  ARG B 246     -37.785 -20.289  12.335  1.00 32.110          H  
ATOM   3956 1HB  ARG B 246     -39.605 -21.455  11.288  1.00 44.850          H  
ATOM   3957 2HB  ARG B 246     -38.089 -22.196  10.807  1.00 44.850          H  
ATOM   3958 1HG  ARG B 246     -38.528 -24.027  12.492  1.00 44.850          H  
ATOM   3959 2HG  ARG B 246     -40.132 -23.306  12.759  1.00 44.850          H  
ATOM   3960 1HD  ARG B 246     -40.653 -23.538  10.416  1.00 44.850          H  
ATOM   3961 2HD  ARG B 246     -39.086 -24.315  10.127  1.00 44.850          H  
ATOM   3962  HE  ARG B 246     -41.455 -25.453  11.399  1.00 44.850          H  
ATOM   3963 1HH1 ARG B 246     -37.968 -25.867  10.895  1.00 44.850          H  
ATOM   3964 2HH1 ARG B 246     -38.011 -27.573  11.258  1.00 44.850          H  
ATOM   3965 1HH2 ARG B 246     -41.462 -27.654  11.858  1.00 44.850          H  
ATOM   3966 2HH2 ARG B 246     -39.984 -28.586  11.802  1.00 44.850          H  
ATOM   3967  N   ARG B 247     -38.901 -21.949  14.938  1.00 26.710          N  
ATOM   3968  CA  ARG B 247     -39.717 -21.892  16.151  1.00 27.020          C  
ATOM   3969  C   ARG B 247     -39.498 -20.584  16.928  1.00 27.750          C  
ATOM   3970  O   ARG B 247     -40.350 -20.151  17.705  1.00 28.060          O  
ATOM   3971  CB  ARG B 247     -39.364 -23.061  17.057  1.00 37.700          C  
ATOM   3972  CG  ARG B 247     -39.805 -24.430  16.553  1.00 37.700          C  
ATOM   3973  CD  ARG B 247     -39.674 -25.484  17.608  1.00 37.700          C  
ATOM   3974  NE  ARG B 247     -38.273 -25.676  18.026  1.00 37.700          N  
ATOM   3975  CZ  ARG B 247     -37.361 -26.491  17.425  1.00 37.700          C  
ATOM   3976  NH1 ARG B 247     -37.674 -27.204  16.365  1.00 37.700          N  
ATOM   3977  NH2 ARG B 247     -36.134 -26.573  17.905  1.00 37.700          N  
ATOM   3978  H   ARG B 247     -38.280 -22.738  14.832  1.00 32.050          H  
ATOM   3979  HA  ARG B 247     -40.766 -21.959  15.865  1.00 32.420          H  
ATOM   3980 1HB  ARG B 247     -38.284 -23.093  17.183  1.00 45.240          H  
ATOM   3981 2HB  ARG B 247     -39.803 -22.903  18.040  1.00 45.240          H  
ATOM   3982 1HG  ARG B 247     -40.849 -24.382  16.245  1.00 45.240          H  
ATOM   3983 2HG  ARG B 247     -39.191 -24.714  15.699  1.00 45.240          H  
ATOM   3984 1HD  ARG B 247     -40.247 -25.178  18.485  1.00 45.240          H  
ATOM   3985 2HD  ARG B 247     -40.065 -26.430  17.243  1.00 45.240          H  
ATOM   3986  HE  ARG B 247     -37.963 -25.165  18.839  1.00 45.240          H  
ATOM   3987 1HH1 ARG B 247     -38.599 -27.166  15.976  1.00 45.240          H  
ATOM   3988 2HH1 ARG B 247     -36.961 -27.802  15.944  1.00 45.240          H  
ATOM   3989 1HH2 ARG B 247     -35.859 -26.038  18.712  1.00 45.240          H  
ATOM   3990 2HH2 ARG B 247     -35.440 -27.189  17.438  1.00 45.240          H  
ATOM   3991  N   GLN B 248     -38.305 -20.017  16.760  1.00 28.090          N  
ATOM   3992  CA  GLN B 248     -37.801 -18.813  17.394  1.00 28.870          C  
ATOM   3993  C   GLN B 248     -37.845 -17.600  16.464  1.00 28.850          C  
ATOM   3994  O   GLN B 248     -37.403 -16.501  16.834  1.00 28.970          O  
ATOM   3995  CB  GLN B 248     -36.347 -19.054  17.789  1.00 40.110          C  
ATOM   3996  CG  GLN B 248     -36.131 -19.911  18.987  1.00 40.110          C  
ATOM   3997  CD  GLN B 248     -36.286 -21.339  18.811  1.00 40.110          C  
ATOM   3998  OE1 GLN B 248     -35.859 -21.955  17.808  1.00 40.110          O  
ATOM   3999  NE2 GLN B 248     -36.890 -21.924  19.853  1.00 40.110          N  
ATOM   4000  H   GLN B 248     -37.687 -20.432  16.065  1.00 33.710          H  
ATOM   4001  HA  GLN B 248     -38.411 -18.600  18.272  1.00 34.640          H  
ATOM   4002 1HB  GLN B 248     -35.842 -19.528  16.956  1.00 48.130          H  
ATOM   4003 2HB  GLN B 248     -35.861 -18.122  17.946  1.00 48.130          H  
ATOM   4004 1HG  GLN B 248     -35.161 -19.726  19.379  1.00 48.130          H  
ATOM   4005 2HG  GLN B 248     -36.888 -19.640  19.703  1.00 48.130          H  
ATOM   4006 1HE2 GLN B 248     -37.042 -22.907  19.875  1.00 48.130          H  
ATOM   4007 2HE2 GLN B 248     -37.176 -21.349  20.672  1.00 48.130          H  
ATOM   4008  N   ARG B 249     -38.416 -17.805  15.269  1.00 28.780          N  
ATOM   4009  CA  ARG B 249     -38.477 -16.863  14.156  1.00 28.910          C  
ATOM   4010  C   ARG B 249     -37.093 -16.572  13.557  1.00 28.610          C  
ATOM   4011  O   ARG B 249     -36.818 -15.452  13.123  1.00 28.630          O  
ATOM   4012  CB  ARG B 249     -39.122 -15.545  14.575  1.00 40.420          C  
ATOM   4013  CG  ARG B 249     -40.537 -15.666  15.110  1.00 40.420          C  
ATOM   4014  CD  ARG B 249     -41.114 -14.341  15.429  1.00 40.420          C  
ATOM   4015  NE  ARG B 249     -42.470 -14.455  15.960  1.00 40.420          N  
ATOM   4016  CZ  ARG B 249     -43.223 -13.425  16.411  1.00 40.420          C  
ATOM   4017  NH1 ARG B 249     -42.752 -12.193  16.395  1.00 40.420          N  
ATOM   4018  NH2 ARG B 249     -44.442 -13.660  16.873  1.00 40.420          N  
ATOM   4019  H   ARG B 249     -38.830 -18.719  15.078  1.00 34.540          H  
ATOM   4020  HA  ARG B 249     -39.095 -17.313  13.378  1.00 34.690          H  
ATOM   4021 1HB  ARG B 249     -38.518 -15.027  15.310  1.00 48.510          H  
ATOM   4022 2HB  ARG B 249     -39.178 -14.895  13.704  1.00 48.510          H  
ATOM   4023 1HG  ARG B 249     -41.166 -16.150  14.365  1.00 48.510          H  
ATOM   4024 2HG  ARG B 249     -40.531 -16.263  16.022  1.00 48.510          H  
ATOM   4025 1HD  ARG B 249     -40.488 -13.855  16.178  1.00 48.510          H  
ATOM   4026 2HD  ARG B 249     -41.145 -13.736  14.525  1.00 48.510          H  
ATOM   4027  HE  ARG B 249     -42.877 -15.382  15.995  1.00 48.510          H  
ATOM   4028 1HH1 ARG B 249     -41.826 -12.007  16.044  1.00 48.510          H  
ATOM   4029 2HH1 ARG B 249     -43.321 -11.429  16.733  1.00 48.510          H  
ATOM   4030 1HH2 ARG B 249     -44.804 -14.604  16.887  1.00 48.510          H  
ATOM   4031 2HH2 ARG B 249     -45.012 -12.899  17.212  1.00 48.510          H  
ATOM   4032  N   CYS B 250     -36.240 -17.601  13.491  1.00 28.410          N  
ATOM   4033  CA  CYS B 250     -34.924 -17.523  12.879  1.00 28.210          C  
ATOM   4034  C   CYS B 250     -34.992 -17.998  11.442  1.00 28.190          C  
ATOM   4035  O   CYS B 250     -35.772 -18.897  11.104  1.00 28.430          O  
ATOM   4036  CB  CYS B 250     -33.926 -18.425  13.578  1.00 39.570          C  
ATOM   4037  SG  CYS B 250     -32.261 -18.332  12.963  1.00 39.570          S  
ATOM   4038  H   CYS B 250     -36.498 -18.511  13.882  1.00 34.090          H  
ATOM   4039  HA  CYS B 250     -34.577 -16.491  12.906  1.00 33.850          H  
ATOM   4040 1HB  CYS B 250     -33.913 -18.269  14.622  1.00 47.490          H  
ATOM   4041 2HB  CYS B 250     -34.237 -19.424  13.423  1.00 47.490          H  
ATOM   4042  HG  CYS B 250     -31.813 -19.364  13.734  1.00 47.490          H  
ATOM   4043  N   GLN B 251     -34.141 -17.458  10.577  1.00 27.980          N  
ATOM   4044  CA  GLN B 251     -34.102 -17.954   9.202  1.00 27.970          C  
ATOM   4045  C   GLN B 251     -33.350 -19.269   9.104  1.00 27.680          C  
ATOM   4046  O   GLN B 251     -32.225 -19.338   8.610  1.00 27.850          O  
ATOM   4047  CB  GLN B 251     -33.484 -16.932   8.247  1.00 39.160          C  
ATOM   4048  CG  GLN B 251     -34.286 -15.665   8.093  1.00 39.160          C  
ATOM   4049  CD  GLN B 251     -35.604 -15.937   7.371  1.00 39.160          C  
ATOM   4050  OE1 GLN B 251     -35.631 -16.402   6.215  1.00 39.160          O  
ATOM   4051  NE2 GLN B 251     -36.708 -15.655   8.046  1.00 39.160          N  
ATOM   4052  H   GLN B 251     -33.516 -16.725  10.879  1.00 33.580          H  
ATOM   4053  HA  GLN B 251     -35.124 -18.145   8.878  1.00 33.560          H  
ATOM   4054 1HB  GLN B 251     -32.488 -16.663   8.596  1.00 46.990          H  
ATOM   4055 2HB  GLN B 251     -33.374 -17.383   7.258  1.00 46.990          H  
ATOM   4056 1HG  GLN B 251     -34.512 -15.260   9.078  1.00 46.990          H  
ATOM   4057 2HG  GLN B 251     -33.719 -14.950   7.512  1.00 46.990          H  
ATOM   4058 1HE2 GLN B 251     -37.606 -15.810   7.631  1.00 46.990          H  
ATOM   4059 2HE2 GLN B 251     -36.652 -15.278   8.976  1.00 46.990          H  
ATOM   4060  N   SER B 252     -34.001 -20.305   9.606  1.00 27.360          N  
ATOM   4061  CA  SER B 252     -33.476 -21.653   9.636  1.00 27.170          C  
ATOM   4062  C   SER B 252     -33.207 -22.104   8.221  1.00 27.240          C  
ATOM   4063  O   SER B 252     -34.028 -21.868   7.332  1.00 27.200          O  
ATOM   4064  CB  SER B 252     -34.484 -22.571  10.275  1.00 38.110          C  
ATOM   4065  OG  SER B 252     -34.055 -23.898  10.265  1.00 38.110          O  
ATOM   4066  H   SER B 252     -34.912 -20.095  10.013  1.00 32.830          H  
ATOM   4067  HA  SER B 252     -32.545 -21.664  10.204  1.00 32.600          H  
ATOM   4068 1HB  SER B 252     -34.641 -22.249  11.287  1.00 45.740          H  
ATOM   4069 2HB  SER B 252     -35.437 -22.488   9.755  1.00 45.740          H  
ATOM   4070  HG  SER B 252     -34.161 -24.220   9.352  1.00 45.740          H  
ATOM   4071  N   ARG B 253     -32.074 -22.756   7.996  1.00 27.440          N  
ATOM   4072  CA  ARG B 253     -31.773 -23.244   6.660  1.00 27.610          C  
ATOM   4073  C   ARG B 253     -32.748 -24.331   6.248  1.00 27.480          C  
ATOM   4074  O   ARG B 253     -33.056 -25.231   7.031  1.00 27.670          O  
ATOM   4075  CB  ARG B 253     -30.354 -23.760   6.548  1.00 38.590          C  
ATOM   4076  CG  ARG B 253     -29.964 -24.171   5.133  1.00 38.590          C  
ATOM   4077  CD  ARG B 253     -28.580 -24.564   5.052  1.00 38.590          C  
ATOM   4078  NE  ARG B 253     -28.205 -24.967   3.703  1.00 38.590          N  
ATOM   4079  CZ  ARG B 253     -28.325 -26.215   3.191  1.00 38.590          C  
ATOM   4080  NH1 ARG B 253     -28.827 -27.203   3.910  1.00 38.590          N  
ATOM   4081  NH2 ARG B 253     -27.932 -26.445   1.950  1.00 38.590          N  
ATOM   4082  H   ARG B 253     -31.431 -22.912   8.758  1.00 32.930          H  
ATOM   4083  HA  ARG B 253     -31.878 -22.410   5.964  1.00 33.130          H  
ATOM   4084 1HB  ARG B 253     -29.655 -22.990   6.877  1.00 46.300          H  
ATOM   4085 2HB  ARG B 253     -30.224 -24.626   7.197  1.00 46.300          H  
ATOM   4086 1HG  ARG B 253     -30.562 -25.022   4.814  1.00 46.300          H  
ATOM   4087 2HG  ARG B 253     -30.122 -23.336   4.449  1.00 46.300          H  
ATOM   4088 1HD  ARG B 253     -27.961 -23.711   5.331  1.00 46.300          H  
ATOM   4089 2HD  ARG B 253     -28.388 -25.386   5.734  1.00 46.300          H  
ATOM   4090  HE  ARG B 253     -27.808 -24.255   3.096  1.00 46.300          H  
ATOM   4091 1HH1 ARG B 253     -29.132 -27.041   4.856  1.00 46.300          H  
ATOM   4092 2HH1 ARG B 253     -28.906 -28.128   3.510  1.00 46.300          H  
ATOM   4093 1HH2 ARG B 253     -27.544 -25.692   1.395  1.00 46.300          H  
ATOM   4094 2HH2 ARG B 253     -28.015 -27.368   1.556  1.00 46.300          H  
ATOM   4095  N   GLY B 254     -33.201 -24.266   5.005  1.00 27.260          N  
ATOM   4096  CA  GLY B 254     -34.112 -25.257   4.468  1.00 27.210          C  
ATOM   4097  C   GLY B 254     -34.637 -24.788   3.126  1.00 27.210          C  
ATOM   4098  O   GLY B 254     -34.116 -23.830   2.550  1.00 27.220          O  
ATOM   4099  H   GLY B 254     -32.914 -23.497   4.417  1.00 32.710          H  
ATOM   4100 1HA  GLY B 254     -33.596 -26.211   4.357  1.00 32.650          H  
ATOM   4101 2HA  GLY B 254     -34.939 -25.408   5.160  1.00 32.650          H  
ATOM   4102  N   ARG B 255     -35.655 -25.474   2.622  1.00 27.270          N  
ATOM   4103  CA  ARG B 255     -36.237 -25.142   1.329  1.00 27.380          C  
ATOM   4104  C   ARG B 255     -36.768 -23.712   1.326  1.00 27.260          C  
ATOM   4105  O   ARG B 255     -37.438 -23.287   2.271  1.00 27.650          O  
ATOM   4106  CB  ARG B 255     -37.364 -26.110   0.997  1.00 38.290          C  
ATOM   4107  CG  ARG B 255     -37.968 -25.946  -0.379  1.00 38.290          C  
ATOM   4108  CD  ARG B 255     -38.984 -26.981  -0.670  1.00 38.290          C  
ATOM   4109  NE  ARG B 255     -39.531 -26.795  -1.998  1.00 38.290          N  
ATOM   4110  CZ  ARG B 255     -40.467 -27.573  -2.587  1.00 38.290          C  
ATOM   4111  NH1 ARG B 255     -40.973 -28.611  -1.951  1.00 38.290          N  
ATOM   4112  NH2 ARG B 255     -40.877 -27.286  -3.814  1.00 38.290          N  
ATOM   4113  H   ARG B 255     -36.033 -26.246   3.153  1.00 32.720          H  
ATOM   4114  HA  ARG B 255     -35.463 -25.228   0.565  1.00 32.860          H  
ATOM   4115 1HB  ARG B 255     -37.001 -27.132   1.080  1.00 45.950          H  
ATOM   4116 2HB  ARG B 255     -38.168 -25.987   1.722  1.00 45.950          H  
ATOM   4117 1HG  ARG B 255     -38.462 -24.974  -0.450  1.00 45.950          H  
ATOM   4118 2HG  ARG B 255     -37.187 -26.010  -1.134  1.00 45.950          H  
ATOM   4119 1HD  ARG B 255     -38.528 -27.970  -0.616  1.00 45.950          H  
ATOM   4120 2HD  ARG B 255     -39.795 -26.903   0.053  1.00 45.950          H  
ATOM   4121  HE  ARG B 255     -39.165 -26.008  -2.518  1.00 45.950          H  
ATOM   4122 1HH1 ARG B 255     -40.666 -28.834  -1.016  1.00 45.950          H  
ATOM   4123 2HH1 ARG B 255     -41.673 -29.187  -2.397  1.00 45.950          H  
ATOM   4124 1HH2 ARG B 255     -40.489 -26.490  -4.303  1.00 45.950          H  
ATOM   4125 2HH2 ARG B 255     -41.575 -27.859  -4.263  1.00 45.950          H  
ATOM   4126  N   ARG B 256     -36.460 -22.977   0.262  1.00 26.770          N  
ATOM   4127  CA  ARG B 256     -36.912 -21.601   0.115  1.00 26.640          C  
ATOM   4128  C   ARG B 256     -38.336 -21.518  -0.411  1.00 26.800          C  
ATOM   4129  O   ARG B 256     -38.793 -22.387  -1.156  1.00 26.980          O  
ATOM   4130  CB  ARG B 256     -36.018 -20.838  -0.849  1.00 37.350          C  
ATOM   4131  CG  ARG B 256     -36.131 -21.262  -2.331  1.00 37.350          C  
ATOM   4132  CD  ARG B 256     -35.293 -20.410  -3.195  1.00 37.350          C  
ATOM   4133  NE  ARG B 256     -35.377 -20.787  -4.611  1.00 37.350          N  
ATOM   4134  CZ  ARG B 256     -36.307 -20.329  -5.491  1.00 37.350          C  
ATOM   4135  NH1 ARG B 256     -37.248 -19.492  -5.094  1.00 37.350          N  
ATOM   4136  NH2 ARG B 256     -36.263 -20.724  -6.755  1.00 37.350          N  
ATOM   4137  H   ARG B 256     -35.895 -23.395  -0.460  1.00 32.120          H  
ATOM   4138  HA  ARG B 256     -36.874 -21.120   1.093  1.00 31.970          H  
ATOM   4139 1HB  ARG B 256     -36.260 -19.783  -0.801  1.00 44.820          H  
ATOM   4140 2HB  ARG B 256     -34.979 -20.949  -0.546  1.00 44.820          H  
ATOM   4141 1HG  ARG B 256     -35.813 -22.295  -2.449  1.00 44.820          H  
ATOM   4142 2HG  ARG B 256     -37.157 -21.160  -2.678  1.00 44.820          H  
ATOM   4143 1HD  ARG B 256     -35.600 -19.369  -3.089  1.00 44.820          H  
ATOM   4144 2HD  ARG B 256     -34.255 -20.505  -2.884  1.00 44.820          H  
ATOM   4145  HE  ARG B 256     -34.678 -21.430  -4.962  1.00 44.820          H  
ATOM   4146 1HH1 ARG B 256     -37.310 -19.206  -4.125  1.00 44.820          H  
ATOM   4147 2HH1 ARG B 256     -37.957 -19.122  -5.746  1.00 44.820          H  
ATOM   4148 1HH2 ARG B 256     -35.543 -21.364  -7.062  1.00 44.820          H  
ATOM   4149 2HH2 ARG B 256     -36.951 -20.386  -7.413  1.00 44.820          H  
ATOM   4150  N   ARG B 257     -39.000 -20.411  -0.123  1.00 26.810          N  
ATOM   4151  CA  ARG B 257     -40.295 -20.153  -0.723  1.00 27.040          C  
ATOM   4152  C   ARG B 257     -40.021 -19.771  -2.189  1.00 26.820          C  
ATOM   4153  O   ARG B 257     -38.959 -19.190  -2.465  1.00 26.340          O  
ATOM   4154  CB  ARG B 257     -41.026 -19.033   0.017  1.00 37.760          C  
ATOM   4155  CG  ARG B 257     -41.414 -19.371   1.442  1.00 37.760          C  
ATOM   4156  CD  ARG B 257     -42.102 -18.240   2.110  1.00 37.760          C  
ATOM   4157  NE  ARG B 257     -42.454 -18.561   3.490  1.00 37.760          N  
ATOM   4158  CZ  ARG B 257     -43.044 -17.713   4.364  1.00 37.760          C  
ATOM   4159  NH1 ARG B 257     -43.353 -16.483   4.000  1.00 37.760          N  
ATOM   4160  NH2 ARG B 257     -43.312 -18.126   5.593  1.00 37.760          N  
ATOM   4161  H   ARG B 257     -38.592 -19.748   0.520  1.00 32.170          H  
ATOM   4162  HA  ARG B 257     -40.882 -21.063  -0.653  1.00 32.450          H  
ATOM   4163 1HB  ARG B 257     -40.428 -18.141   0.046  1.00 45.320          H  
ATOM   4164 2HB  ARG B 257     -41.937 -18.772  -0.499  1.00 45.320          H  
ATOM   4165 1HG  ARG B 257     -42.089 -20.226   1.439  1.00 45.320          H  
ATOM   4166 2HG  ARG B 257     -40.522 -19.618   2.017  1.00 45.320          H  
ATOM   4167 1HD  ARG B 257     -41.441 -17.372   2.115  1.00 45.320          H  
ATOM   4168 2HD  ARG B 257     -43.017 -18.003   1.568  1.00 45.320          H  
ATOM   4169  HE  ARG B 257     -42.238 -19.494   3.818  1.00 45.320          H  
ATOM   4170 1HH1 ARG B 257     -43.152 -16.163   3.065  1.00 45.320          H  
ATOM   4171 2HH1 ARG B 257     -43.794 -15.856   4.659  1.00 45.320          H  
ATOM   4172 1HH2 ARG B 257     -43.077 -19.068   5.874  1.00 45.320          H  
ATOM   4173 2HH2 ARG B 257     -43.753 -17.501   6.253  1.00 45.320          H  
ATOM   4174  N   PRO B 258     -40.976 -19.978  -3.128  1.00 27.230          N  
ATOM   4175  CA  PRO B 258     -40.873 -19.646  -4.547  1.00 27.250          C  
ATOM   4176  C   PRO B 258     -40.338 -18.245  -4.825  1.00 27.000          C  
ATOM   4177  O   PRO B 258     -39.624 -18.051  -5.819  1.00 27.040          O  
ATOM   4178  CB  PRO B 258     -42.325 -19.790  -5.017  1.00 40.880          C  
ATOM   4179  CG  PRO B 258     -42.900 -20.863  -4.122  1.00 40.880          C  
ATOM   4180  CD  PRO B 258     -42.275 -20.624  -2.765  1.00 40.880          C  
ATOM   4181  HA  PRO B 258     -40.237 -20.400  -5.035  1.00 32.700          H  
ATOM   4182 1HB  PRO B 258     -42.851 -18.827  -4.928  1.00 49.050          H  
ATOM   4183 2HB  PRO B 258     -42.348 -20.067  -6.081  1.00 49.050          H  
ATOM   4184 1HG  PRO B 258     -44.001 -20.790  -4.102  1.00 49.050          H  
ATOM   4185 2HG  PRO B 258     -42.659 -21.859  -4.526  1.00 49.050          H  
ATOM   4186 1HD  PRO B 258     -42.912 -19.966  -2.167  1.00 49.050          H  
ATOM   4187 2HD  PRO B 258     -42.123 -21.607  -2.300  1.00 49.050          H  
ATOM   4188  N   ARG B 259     -40.655 -17.272  -3.961  1.00 26.830          N  
ATOM   4189  CA  ARG B 259     -40.144 -15.928  -4.148  1.00 26.690          C  
ATOM   4190  C   ARG B 259     -39.596 -15.401  -2.821  1.00 26.560          C  
ATOM   4191  O   ARG B 259     -39.850 -14.253  -2.433  1.00 26.660          O  
ATOM   4192  CB  ARG B 259     -41.255 -15.010  -4.651  1.00 37.420          C  
ATOM   4193  CG  ARG B 259     -41.819 -15.343  -6.035  1.00 37.420          C  
ATOM   4194  CD  ARG B 259     -40.844 -15.102  -7.132  1.00 37.420          C  
ATOM   4195  NE  ARG B 259     -41.433 -15.373  -8.430  1.00 37.420          N  
ATOM   4196  CZ  ARG B 259     -41.464 -16.581  -9.046  1.00 37.420          C  
ATOM   4197  NH1 ARG B 259     -40.943 -17.664  -8.484  1.00 37.420          N  
ATOM   4198  NH2 ARG B 259     -42.034 -16.677 -10.241  1.00 37.420          N  
ATOM   4199  H   ARG B 259     -41.265 -17.437  -3.172  1.00 32.200          H  
ATOM   4200  HA  ARG B 259     -39.323 -15.952  -4.861  1.00 32.030          H  
ATOM   4201 1HB  ARG B 259     -42.085 -15.041  -3.950  1.00 44.910          H  
ATOM   4202 2HB  ARG B 259     -40.907 -13.988  -4.690  1.00 44.910          H  
ATOM   4203 1HG  ARG B 259     -42.127 -16.383  -6.069  1.00 44.910          H  
ATOM   4204 2HG  ARG B 259     -42.686 -14.712  -6.223  1.00 44.910          H  
ATOM   4205 1HD  ARG B 259     -40.538 -14.055  -7.111  1.00 44.910          H  
ATOM   4206 2HD  ARG B 259     -39.969 -15.728  -7.020  1.00 44.910          H  
ATOM   4207  HE  ARG B 259     -41.850 -14.591  -8.917  1.00 44.910          H  
ATOM   4208 1HH1 ARG B 259     -40.491 -17.635  -7.555  1.00 44.910          H  
ATOM   4209 2HH1 ARG B 259     -40.985 -18.546  -8.970  1.00 44.910          H  
ATOM   4210 1HH2 ARG B 259     -42.435 -15.858 -10.677  1.00 44.910          H  
ATOM   4211 2HH2 ARG B 259     -42.069 -17.567 -10.717  1.00 44.910          H  
ATOM   4212  N   ALA B 260     -38.783 -16.217  -2.153  1.00 26.420          N  
ATOM   4213  CA  ALA B 260     -38.169 -15.832  -0.892  1.00 26.390          C  
ATOM   4214  C   ALA B 260     -37.059 -14.782  -1.063  1.00 26.320          C  
ATOM   4215  O   ALA B 260     -36.244 -14.907  -1.992  1.00 26.230          O  
ATOM   4216  CB  ALA B 260     -37.537 -17.041  -0.219  1.00 36.960          C  
ATOM   4217  H   ALA B 260     -38.631 -17.169  -2.500  1.00 31.700          H  
ATOM   4218  HA  ALA B 260     -38.965 -15.465  -0.261  1.00 31.670          H  
ATOM   4219 1HB  ALA B 260     -37.118 -16.756   0.741  1.00 44.350          H  
ATOM   4220 2HB  ALA B 260     -38.268 -17.789  -0.072  1.00 44.350          H  
ATOM   4221 3HB  ALA B 260     -36.751 -17.431  -0.862  1.00 44.350          H  
ATOM   4222  N   PRO B 261     -36.908 -13.828  -0.108  1.00 26.430          N  
ATOM   4223  CA  PRO B 261     -35.802 -12.883   0.019  1.00 26.480          C  
ATOM   4224  C   PRO B 261     -34.469 -13.619   0.153  1.00 26.420          C  
ATOM   4225  O   PRO B 261     -33.416 -13.121  -0.247  1.00 26.490          O  
ATOM   4226  CB  PRO B 261     -36.142 -12.131   1.311  1.00 39.720          C  
ATOM   4227  CG  PRO B 261     -37.638 -12.230   1.437  1.00 39.720          C  
ATOM   4228  CD  PRO B 261     -37.999 -13.586   0.876  1.00 39.720          C  
ATOM   4229  HA  PRO B 261     -35.795 -12.197  -0.833  1.00 31.780          H  
ATOM   4230 1HB  PRO B 261     -35.614 -12.588   2.161  1.00 47.660          H  
ATOM   4231 2HB  PRO B 261     -35.789 -11.093   1.242  1.00 47.660          H  
ATOM   4232 1HG  PRO B 261     -37.939 -12.113   2.491  1.00 47.660          H  
ATOM   4233 2HG  PRO B 261     -38.116 -11.411   0.880  1.00 47.660          H  
ATOM   4234 1HD  PRO B 261     -38.020 -14.355   1.666  1.00 47.660          H  
ATOM   4235 2HD  PRO B 261     -38.974 -13.457   0.369  1.00 47.660          H  
ATOM   4236  N   ARG B 262     -34.541 -14.883   0.605  1.00 26.400          N  
ATOM   4237  CA  ARG B 262     -33.374 -15.737   0.782  1.00 26.460          C  
ATOM   4238  C   ARG B 262     -32.614 -15.909  -0.530  1.00 26.410          C  
ATOM   4239  O   ARG B 262     -31.447 -16.316  -0.521  1.00 26.550          O  
ATOM   4240  CB  ARG B 262     -33.763 -17.114   1.285  1.00 37.020          C  
ATOM   4241  CG  ARG B 262     -34.298 -17.174   2.701  1.00 37.020          C  
ATOM   4242  CD  ARG B 262     -34.609 -18.570   3.079  1.00 37.020          C  
ATOM   4243  NE  ARG B 262     -35.213 -18.668   4.397  1.00 37.020          N  
ATOM   4244  CZ  ARG B 262     -35.574 -19.826   4.995  1.00 37.020          C  
ATOM   4245  NH1 ARG B 262     -35.360 -20.986   4.408  1.00 37.020          N  
ATOM   4246  NH2 ARG B 262     -36.151 -19.785   6.176  1.00 37.020          N  
ATOM   4247  H   ARG B 262     -35.436 -15.248   0.888  1.00 31.680          H  
ATOM   4248  HA  ARG B 262     -32.714 -15.272   1.512  1.00 31.750          H  
ATOM   4249 1HB  ARG B 262     -34.508 -17.548   0.620  1.00 44.420          H  
ATOM   4250 2HB  ARG B 262     -32.888 -17.754   1.254  1.00 44.420          H  
ATOM   4251 1HG  ARG B 262     -33.549 -16.789   3.396  1.00 44.420          H  
ATOM   4252 2HG  ARG B 262     -35.209 -16.581   2.784  1.00 44.420          H  
ATOM   4253 1HD  ARG B 262     -35.303 -18.994   2.352  1.00 44.420          H  
ATOM   4254 2HD  ARG B 262     -33.684 -19.149   3.081  1.00 44.420          H  
ATOM   4255  HE  ARG B 262     -35.392 -17.794   4.918  1.00 44.420          H  
ATOM   4256 1HH1 ARG B 262     -34.916 -21.024   3.506  1.00 44.420          H  
ATOM   4257 2HH1 ARG B 262     -35.643 -21.839   4.874  1.00 44.420          H  
ATOM   4258 1HH2 ARG B 262     -36.341 -18.888   6.608  1.00 44.420          H  
ATOM   4259 2HH2 ARG B 262     -36.421 -20.643   6.639  1.00 44.420          H  
ATOM   4260  N   ARG B 263     -33.289 -15.641  -1.661  1.00 26.310          N  
ATOM   4261  CA  ARG B 263     -32.691 -15.710  -2.979  1.00 26.360          C  
ATOM   4262  C   ARG B 263     -32.844 -14.374  -3.692  1.00 26.180          C  
ATOM   4263  O   ARG B 263     -31.922 -13.897  -4.350  1.00 26.230          O  
ATOM   4264  CB  ARG B 263     -33.318 -16.812  -3.816  1.00 36.880          C  
ATOM   4265  CG  ARG B 263     -32.672 -17.019  -5.193  1.00 36.880          C  
ATOM   4266  CD  ARG B 263     -33.350 -18.082  -5.953  1.00 36.880          C  
ATOM   4267  NE  ARG B 263     -32.812 -18.234  -7.306  1.00 36.880          N  
ATOM   4268  CZ  ARG B 263     -31.798 -19.051  -7.689  1.00 36.880          C  
ATOM   4269  NH1 ARG B 263     -31.177 -19.835  -6.835  1.00 36.880          N  
ATOM   4270  NH2 ARG B 263     -31.433 -19.071  -8.958  1.00 36.880          N  
ATOM   4271  H   ARG B 263     -34.259 -15.335  -1.592  1.00 31.570          H  
ATOM   4272  HA  ARG B 263     -31.638 -15.888  -2.876  1.00 31.630          H  
ATOM   4273 1HB  ARG B 263     -33.254 -17.753  -3.275  1.00 44.260          H  
ATOM   4274 2HB  ARG B 263     -34.377 -16.592  -3.968  1.00 44.260          H  
ATOM   4275 1HG  ARG B 263     -32.726 -16.099  -5.774  1.00 44.260          H  
ATOM   4276 2HG  ARG B 263     -31.630 -17.302  -5.064  1.00 44.260          H  
ATOM   4277 1HD  ARG B 263     -33.247 -19.025  -5.428  1.00 44.260          H  
ATOM   4278 2HD  ARG B 263     -34.410 -17.834  -6.038  1.00 44.260          H  
ATOM   4279  HE  ARG B 263     -33.239 -17.665  -8.027  1.00 44.260          H  
ATOM   4280 1HH1 ARG B 263     -31.436 -19.844  -5.863  1.00 44.260          H  
ATOM   4281 2HH1 ARG B 263     -30.445 -20.447  -7.174  1.00 44.260          H  
ATOM   4282 1HH2 ARG B 263     -31.905 -18.480  -9.629  1.00 44.260          H  
ATOM   4283 2HH2 ARG B 263     -30.692 -19.685  -9.258  1.00 44.260          H  
ATOM   4284  N   ARG B 264     -33.997 -13.727  -3.543  1.00 26.050          N  
ATOM   4285  CA  ARG B 264     -34.234 -12.481  -4.258  1.00 26.000          C  
ATOM   4286  C   ARG B 264     -33.265 -11.347  -3.907  1.00 25.820          C  
ATOM   4287  O   ARG B 264     -33.045 -10.459  -4.732  1.00 26.020          O  
ATOM   4288  CB  ARG B 264     -35.661 -12.030  -4.052  1.00 36.420          C  
ATOM   4289  CG  ARG B 264     -36.675 -12.898  -4.759  1.00 36.420          C  
ATOM   4290  CD  ARG B 264     -38.030 -12.624  -4.322  1.00 36.420          C  
ATOM   4291  NE  ARG B 264     -38.492 -11.307  -4.670  1.00 36.420          N  
ATOM   4292  CZ  ARG B 264     -39.636 -10.755  -4.208  1.00 36.420          C  
ATOM   4293  NH1 ARG B 264     -40.428 -11.432  -3.385  1.00 36.420          N  
ATOM   4294  NH2 ARG B 264     -39.968  -9.525  -4.585  1.00 36.420          N  
ATOM   4295  H   ARG B 264     -34.755 -14.128  -2.989  1.00 31.260          H  
ATOM   4296  HA  ARG B 264     -34.115 -12.692  -5.320  1.00 31.200          H  
ATOM   4297 1HB  ARG B 264     -35.900 -12.045  -3.010  1.00 43.700          H  
ATOM   4298 2HB  ARG B 264     -35.776 -11.008  -4.403  1.00 43.700          H  
ATOM   4299 1HG  ARG B 264     -36.619 -12.718  -5.831  1.00 43.700          H  
ATOM   4300 2HG  ARG B 264     -36.464 -13.948  -4.555  1.00 43.700          H  
ATOM   4301 1HD  ARG B 264     -38.682 -13.344  -4.785  1.00 43.700          H  
ATOM   4302 2HD  ARG B 264     -38.066 -12.725  -3.240  1.00 43.700          H  
ATOM   4303  HE  ARG B 264     -37.923 -10.757  -5.298  1.00 43.700          H  
ATOM   4304 1HH1 ARG B 264     -40.191 -12.400  -3.087  1.00 43.700          H  
ATOM   4305 2HH1 ARG B 264     -41.280 -11.012  -3.046  1.00 43.700          H  
ATOM   4306 1HH2 ARG B 264     -39.366  -9.008  -5.213  1.00 43.700          H  
ATOM   4307 2HH2 ARG B 264     -40.820  -9.102  -4.248  1.00 43.700          H  
ATOM   4308  N   LYS B 265     -32.671 -11.354  -2.707  1.00 25.530          N  
ATOM   4309  CA  LYS B 265     -31.773 -10.270  -2.337  1.00 25.420          C  
ATOM   4310  C   LYS B 265     -30.306 -10.410  -2.798  1.00 25.180          C  
ATOM   4311  O   LYS B 265     -29.504  -9.520  -2.504  1.00 25.400          O  
ATOM   4312  CB  LYS B 265     -31.805 -10.073  -0.818  1.00 35.630          C  
ATOM   4313  CG  LYS B 265     -33.190  -9.700  -0.226  1.00 35.630          C  
ATOM   4314  CD  LYS B 265     -33.701  -8.332  -0.696  1.00 35.630          C  
ATOM   4315  CE  LYS B 265     -35.002  -7.955   0.010  1.00 35.630          C  
ATOM   4316  NZ  LYS B 265     -35.531  -6.635  -0.454  1.00 35.630          N  
ATOM   4317  H   LYS B 265     -32.879 -12.072  -2.004  1.00 30.640          H  
ATOM   4318  HA  LYS B 265     -32.148  -9.364  -2.806  1.00 30.500          H  
ATOM   4319 1HB  LYS B 265     -31.487 -10.999  -0.336  1.00 42.760          H  
ATOM   4320 2HB  LYS B 265     -31.096  -9.297  -0.536  1.00 42.760          H  
ATOM   4321 1HG  LYS B 265     -33.910 -10.457  -0.526  1.00 42.760          H  
ATOM   4322 2HG  LYS B 265     -33.127  -9.705   0.861  1.00 42.760          H  
ATOM   4323 1HD  LYS B 265     -32.947  -7.568  -0.503  1.00 42.760          H  
ATOM   4324 2HD  LYS B 265     -33.903  -8.362  -1.764  1.00 42.760          H  
ATOM   4325 1HE  LYS B 265     -35.748  -8.726  -0.188  1.00 42.760          H  
ATOM   4326 2HE  LYS B 265     -34.824  -7.906   1.084  1.00 42.760          H  
ATOM   4327 1HZ  LYS B 265     -36.391  -6.423   0.035  1.00 42.760          H  
ATOM   4328 2HZ  LYS B 265     -34.852  -5.911  -0.264  1.00 42.760          H  
ATOM   4329 3HZ  LYS B 265     -35.713  -6.671  -1.448  1.00 42.760          H  
ATOM   4330  N   ALA B 266     -29.915 -11.497  -3.482  1.00 24.800          N  
ATOM   4331  CA  ALA B 266     -28.511 -11.572  -3.916  1.00 24.610          C  
ATOM   4332  C   ALA B 266     -28.326 -12.515  -5.126  1.00 24.170          C  
ATOM   4333  O   ALA B 266     -29.025 -13.516  -5.214  1.00 23.880          O  
ATOM   4334  CB  ALA B 266     -27.650 -12.033  -2.768  1.00 34.530          C  
ATOM   4335  H   ALA B 266     -30.591 -12.236  -3.721  1.00 29.760          H  
ATOM   4336  HA  ALA B 266     -28.210 -10.571  -4.178  1.00 29.530          H  
ATOM   4337 1HB  ALA B 266     -26.621 -12.048  -3.083  1.00 41.440          H  
ATOM   4338 2HB  ALA B 266     -27.760 -11.358  -1.921  1.00 41.440          H  
ATOM   4339 3HB  ALA B 266     -27.973 -13.013  -2.483  1.00 41.440          H  
ATOM   4340  N   PRO B 267     -27.394 -12.236  -6.074  1.00 24.200          N  
ATOM   4341  CA  PRO B 267     -27.083 -13.084  -7.228  1.00 23.920          C  
ATOM   4342  C   PRO B 267     -26.638 -14.490  -6.852  1.00 23.310          C  
ATOM   4343  O   PRO B 267     -25.801 -14.666  -5.974  1.00 23.140          O  
ATOM   4344  CB  PRO B 267     -25.909 -12.339  -7.876  1.00 35.880          C  
ATOM   4345  CG  PRO B 267     -26.081 -10.904  -7.459  1.00 35.880          C  
ATOM   4346  CD  PRO B 267     -26.617 -10.971  -6.044  1.00 35.880          C  
ATOM   4347  HA  PRO B 267     -27.949 -13.119  -7.899  1.00 28.700          H  
ATOM   4348 1HB  PRO B 267     -24.964 -12.780  -7.541  1.00 43.060          H  
ATOM   4349 2HB  PRO B 267     -25.948 -12.471  -8.968  1.00 43.060          H  
ATOM   4350 1HG  PRO B 267     -25.113 -10.382  -7.518  1.00 43.060          H  
ATOM   4351 2HG  PRO B 267     -26.762 -10.386  -8.150  1.00 43.060          H  
ATOM   4352 1HD  PRO B 267     -25.801 -11.028  -5.299  1.00 43.060          H  
ATOM   4353 2HD  PRO B 267     -27.245 -10.085  -5.929  1.00 43.060          H  
ATOM   4354  N   ALA B 268     -27.153 -15.482  -7.565  1.00 23.100          N  
ATOM   4355  CA  ALA B 268     -26.795 -16.875  -7.320  1.00 22.620          C  
ATOM   4356  C   ALA B 268     -25.480 -17.250  -7.988  1.00 22.510          C  
ATOM   4357  O   ALA B 268     -25.155 -16.777  -9.083  1.00 22.650          O  
ATOM   4358  CB  ALA B 268     -27.912 -17.786  -7.803  1.00 31.860          C  
ATOM   4359  H   ALA B 268     -27.833 -15.267  -8.280  1.00 27.720          H  
ATOM   4360  HA  ALA B 268     -26.662 -17.013  -6.257  1.00 27.140          H  
ATOM   4361 1HB  ALA B 268     -27.651 -18.821  -7.600  1.00 38.230          H  
ATOM   4362 2HB  ALA B 268     -28.833 -17.531  -7.281  1.00 38.230          H  
ATOM   4363 3HB  ALA B 268     -28.057 -17.651  -8.861  1.00 38.230          H  
ATOM   4364  N   CYS B 269     -24.759 -18.193  -7.383  1.00 22.360          N  
ATOM   4365  CA  CYS B 269     -23.541 -18.717  -7.997  1.00 22.370          C  
ATOM   4366  C   CYS B 269     -23.876 -19.786  -9.018  1.00 22.490          C  
ATOM   4367  O   CYS B 269     -23.706 -20.982  -8.775  1.00 22.180          O  
ATOM   4368  CB  CYS B 269     -22.567 -19.302  -6.981  1.00 31.310          C  
ATOM   4369  SG  CYS B 269     -21.831 -18.120  -5.860  1.00 31.310          S  
ATOM   4370  H   CYS B 269     -25.064 -18.556  -6.492  1.00 26.830          H  
ATOM   4371  HA  CYS B 269     -23.036 -17.903  -8.515  1.00 26.840          H  
ATOM   4372 1HB  CYS B 269     -23.076 -20.059  -6.387  1.00 37.580          H  
ATOM   4373 2HB  CYS B 269     -21.763 -19.795  -7.517  1.00 37.580          H  
ATOM   4374  HG  CYS B 269     -22.948 -17.459  -5.572  1.00 37.580          H  
ATOM   4375  N   ARG B 270     -24.420 -19.328 -10.129  1.00 23.030          N  
ATOM   4376  CA  ARG B 270     -24.861 -20.172 -11.225  1.00 23.340          C  
ATOM   4377  C   ARG B 270     -23.666 -20.631 -12.037  1.00 23.040          C  
ATOM   4378  O   ARG B 270     -22.655 -19.945 -12.087  1.00 22.970          O  
ATOM   4379  CB  ARG B 270     -25.832 -19.419 -12.123  1.00 32.550          C  
ATOM   4380  CG  ARG B 270     -27.141 -19.067 -11.460  1.00 32.550          C  
ATOM   4381  CD  ARG B 270     -28.058 -18.306 -12.354  1.00 32.550          C  
ATOM   4382  NE  ARG B 270     -27.584 -16.944 -12.620  1.00 32.550          N  
ATOM   4383  CZ  ARG B 270     -28.078 -16.118 -13.572  1.00 32.550          C  
ATOM   4384  NH1 ARG B 270     -29.054 -16.513 -14.366  1.00 32.550          N  
ATOM   4385  NH2 ARG B 270     -27.574 -14.900 -13.703  1.00 32.550          N  
ATOM   4386  H   ARG B 270     -24.534 -18.312 -10.167  1.00 27.640          H  
ATOM   4387  HA  ARG B 270     -25.366 -21.047 -10.814  1.00 28.010          H  
ATOM   4388 1HB  ARG B 270     -25.368 -18.491 -12.454  1.00 39.060          H  
ATOM   4389 2HB  ARG B 270     -26.051 -20.010 -13.009  1.00 39.060          H  
ATOM   4390 1HG  ARG B 270     -27.642 -19.972 -11.124  1.00 39.060          H  
ATOM   4391 2HG  ARG B 270     -26.915 -18.443 -10.610  1.00 39.060          H  
ATOM   4392 1HD  ARG B 270     -28.143 -18.834 -13.303  1.00 39.060          H  
ATOM   4393 2HD  ARG B 270     -29.039 -18.241 -11.884  1.00 39.060          H  
ATOM   4394  HE  ARG B 270     -26.851 -16.573 -12.025  1.00 39.060          H  
ATOM   4395 1HH1 ARG B 270     -29.446 -17.437 -14.271  1.00 39.060          H  
ATOM   4396 2HH1 ARG B 270     -29.417 -15.887 -15.071  1.00 39.060          H  
ATOM   4397 1HH2 ARG B 270     -26.826 -14.594 -13.095  1.00 39.060          H  
ATOM   4398 2HH2 ARG B 270     -27.935 -14.273 -14.408  1.00 39.060          H  
ATOM   4399  N   ARG B 271     -23.804 -21.741 -12.760  1.00 22.970          N  
ATOM   4400  CA  ARG B 271     -22.705 -22.258 -13.582  1.00 22.820          C  
ATOM   4401  C   ARG B 271     -22.225 -21.263 -14.646  1.00 22.680          C  
ATOM   4402  O   ARG B 271     -21.031 -21.184 -14.951  1.00 22.600          O  
ATOM   4403  CB  ARG B 271     -23.092 -23.585 -14.209  1.00 32.010          C  
ATOM   4404  CG  ARG B 271     -23.196 -24.711 -13.178  1.00 32.010          C  
ATOM   4405  CD  ARG B 271     -23.446 -26.045 -13.770  1.00 32.010          C  
ATOM   4406  NE  ARG B 271     -23.604 -27.051 -12.717  1.00 32.010          N  
ATOM   4407  CZ  ARG B 271     -24.761 -27.457 -12.154  1.00 32.010          C  
ATOM   4408  NH1 ARG B 271     -25.935 -26.976 -12.532  1.00 32.010          N  
ATOM   4409  NH2 ARG B 271     -24.670 -28.352 -11.202  1.00 32.010          N  
ATOM   4410  H   ARG B 271     -24.668 -22.260 -12.696  1.00 27.560          H  
ATOM   4411  HA  ARG B 271     -21.875 -22.460 -12.911  1.00 27.380          H  
ATOM   4412 1HB  ARG B 271     -24.051 -23.492 -14.715  1.00 38.410          H  
ATOM   4413 2HB  ARG B 271     -22.348 -23.872 -14.952  1.00 38.410          H  
ATOM   4414 1HG  ARG B 271     -22.259 -24.769 -12.624  1.00 38.410          H  
ATOM   4415 2HG  ARG B 271     -24.004 -24.494 -12.483  1.00 38.410          H  
ATOM   4416 1HD  ARG B 271     -24.342 -26.027 -14.384  1.00 38.410          H  
ATOM   4417 2HD  ARG B 271     -22.593 -26.331 -14.385  1.00 38.410          H  
ATOM   4418  HE  ARG B 271     -22.752 -27.496 -12.332  1.00 38.410          H  
ATOM   4419 1HH1 ARG B 271     -25.989 -26.285 -13.263  1.00 38.410          H  
ATOM   4420 2HH1 ARG B 271     -26.780 -27.302 -12.086  1.00 38.410          H  
ATOM   4421 1HH2 ARG B 271     -23.721 -28.663 -10.947  1.00 38.410          H  
ATOM   4422 2HH2 ARG B 271     -25.485 -28.709 -10.729  1.00 38.410          H  
ATOM   4423  N   ARG B 272     -23.135 -20.443 -15.169  1.00 22.800          N  
ATOM   4424  CA  ARG B 272     -22.783 -19.435 -16.172  1.00 22.750          C  
ATOM   4425  C   ARG B 272     -21.788 -18.405 -15.610  1.00 22.560          C  
ATOM   4426  O   ARG B 272     -21.152 -17.654 -16.359  1.00 22.760          O  
ATOM   4427  CB  ARG B 272     -24.029 -18.724 -16.676  1.00 31.870          C  
ATOM   4428  CG  ARG B 272     -24.944 -19.592 -17.534  1.00 31.870          C  
ATOM   4429  CD  ARG B 272     -26.155 -18.864 -17.986  1.00 31.870          C  
ATOM   4430  NE  ARG B 272     -27.019 -19.721 -18.798  1.00 31.870          N  
ATOM   4431  CZ  ARG B 272     -28.220 -19.366 -19.312  1.00 31.870          C  
ATOM   4432  NH1 ARG B 272     -28.708 -18.159 -19.109  1.00 31.870          N  
ATOM   4433  NH2 ARG B 272     -28.907 -20.244 -20.027  1.00 31.870          N  
ATOM   4434  H   ARG B 272     -24.100 -20.545 -14.893  1.00 27.360          H  
ATOM   4435  HA  ARG B 272     -22.313 -19.942 -17.015  1.00 27.300          H  
ATOM   4436 1HB  ARG B 272     -24.609 -18.363 -15.825  1.00 38.240          H  
ATOM   4437 2HB  ARG B 272     -23.739 -17.856 -17.267  1.00 38.240          H  
ATOM   4438 1HG  ARG B 272     -24.399 -19.924 -18.417  1.00 38.240          H  
ATOM   4439 2HG  ARG B 272     -25.265 -20.462 -16.961  1.00 38.240          H  
ATOM   4440 1HD  ARG B 272     -26.720 -18.527 -17.115  1.00 38.240          H  
ATOM   4441 2HD  ARG B 272     -25.856 -18.005 -18.587  1.00 38.240          H  
ATOM   4442  HE  ARG B 272     -26.692 -20.660 -18.986  1.00 38.240          H  
ATOM   4443 1HH1 ARG B 272     -28.189 -17.485 -18.570  1.00 38.240          H  
ATOM   4444 2HH1 ARG B 272     -29.605 -17.904 -19.500  1.00 38.240          H  
ATOM   4445 1HH2 ARG B 272     -28.535 -21.170 -20.184  1.00 38.240          H  
ATOM   4446 2HH2 ARG B 272     -29.804 -19.990 -20.416  1.00 38.240          H  
ATOM   4447  N   ARG B 273     -21.711 -18.341 -14.284  1.00 22.290          N  
ATOM   4448  CA  ARG B 273     -20.855 -17.477 -13.514  1.00 22.200          C  
ATOM   4449  C   ARG B 273     -20.184 -18.350 -12.451  1.00 22.080          C  
ATOM   4450  O   ARG B 273     -19.992 -17.922 -11.313  1.00 21.820          O  
ATOM   4451  CB  ARG B 273     -21.653 -16.356 -12.862  1.00 31.120          C  
ATOM   4452  CG  ARG B 273     -22.312 -15.378 -13.843  1.00 31.120          C  
ATOM   4453  CD  ARG B 273     -21.326 -14.554 -14.593  1.00 31.120          C  
ATOM   4454  NE  ARG B 273     -21.986 -13.605 -15.467  1.00 31.120          N  
ATOM   4455  CZ  ARG B 273     -22.387 -13.852 -16.741  1.00 31.120          C  
ATOM   4456  NH1 ARG B 273     -22.209 -15.038 -17.314  1.00 31.120          N  
ATOM   4457  NH2 ARG B 273     -22.975 -12.881 -17.427  1.00 31.120          N  
ATOM   4458  H   ARG B 273     -22.256 -19.004 -13.734  1.00 26.750          H  
ATOM   4459  HA  ARG B 273     -20.079 -17.065 -14.155  1.00 26.640          H  
ATOM   4460 1HB  ARG B 273     -22.443 -16.794 -12.249  1.00 37.340          H  
ATOM   4461 2HB  ARG B 273     -21.005 -15.782 -12.202  1.00 37.340          H  
ATOM   4462 1HG  ARG B 273     -22.915 -15.932 -14.558  1.00 37.340          H  
ATOM   4463 2HG  ARG B 273     -22.956 -14.700 -13.286  1.00 37.340          H  
ATOM   4464 1HD  ARG B 273     -20.715 -13.995 -13.885  1.00 37.340          H  
ATOM   4465 2HD  ARG B 273     -20.683 -15.179 -15.200  1.00 37.340          H  
ATOM   4466  HE  ARG B 273     -22.155 -12.678 -15.098  1.00 37.340          H  
ATOM   4467 1HH1 ARG B 273     -21.760 -15.829 -16.820  1.00 37.340          H  
ATOM   4468 2HH1 ARG B 273     -22.517 -15.185 -18.262  1.00 37.340          H  
ATOM   4469 1HH2 ARG B 273     -23.117 -11.974 -17.002  1.00 37.340          H  
ATOM   4470 2HH2 ARG B 273     -23.282 -13.043 -18.375  1.00 37.340          H  
ATOM   4471  N   ALA B 274     -19.782 -19.573 -12.841  1.00 22.360          N  
ATOM   4472  CA  ALA B 274     -19.209 -20.579 -11.941  1.00 22.430          C  
ATOM   4473  C   ALA B 274     -17.991 -20.096 -11.171  1.00 22.320          C  
ATOM   4474  O   ALA B 274     -17.729 -20.575 -10.067  1.00 22.260          O  
ATOM   4475  CB  ALA B 274     -18.803 -21.815 -12.724  1.00 31.370          C  
ATOM   4476  H   ALA B 274     -19.978 -19.869 -13.801  1.00 26.830          H  
ATOM   4477  HA  ALA B 274     -19.985 -20.850 -11.224  1.00 26.920          H  
ATOM   4478 1HB  ALA B 274     -18.423 -22.570 -12.043  1.00 37.650          H  
ATOM   4479 2HB  ALA B 274     -19.635 -22.223 -13.253  1.00 37.650          H  
ATOM   4480 3HB  ALA B 274     -18.029 -21.554 -13.440  1.00 37.650          H  
ATOM   4481  N   ARG B 275     -17.246 -19.144 -11.723  1.00 22.400          N  
ATOM   4482  CA  ARG B 275     -16.063 -18.629 -11.046  1.00 22.620          C  
ATOM   4483  C   ARG B 275     -16.402 -17.681  -9.886  1.00 22.250          C  
ATOM   4484  O   ARG B 275     -15.499 -17.238  -9.171  1.00 21.920          O  
ATOM   4485  CB  ARG B 275     -15.162 -17.878 -12.015  1.00 31.580          C  
ATOM   4486  CG  ARG B 275     -14.459 -18.719 -13.067  1.00 31.580          C  
ATOM   4487  CD  ARG B 275     -13.651 -17.866 -13.974  1.00 31.580          C  
ATOM   4488  NE  ARG B 275     -12.910 -18.646 -14.963  1.00 31.580          N  
ATOM   4489  CZ  ARG B 275     -12.240 -18.125 -16.018  1.00 31.580          C  
ATOM   4490  NH1 ARG B 275     -12.233 -16.819 -16.233  1.00 31.580          N  
ATOM   4491  NH2 ARG B 275     -11.588 -18.933 -16.836  1.00 31.580          N  
ATOM   4492  H   ARG B 275     -17.493 -18.789 -12.637  1.00 26.880          H  
ATOM   4493  HA  ARG B 275     -15.514 -19.474 -10.644  1.00 27.140          H  
ATOM   4494 1HB  ARG B 275     -15.749 -17.124 -12.536  1.00 37.900          H  
ATOM   4495 2HB  ARG B 275     -14.388 -17.354 -11.452  1.00 37.900          H  
ATOM   4496 1HG  ARG B 275     -13.795 -19.439 -12.585  1.00 37.900          H  
ATOM   4497 2HG  ARG B 275     -15.198 -19.243 -13.664  1.00 37.900          H  
ATOM   4498 1HD  ARG B 275     -14.317 -17.184 -14.501  1.00 37.900          H  
ATOM   4499 2HD  ARG B 275     -12.934 -17.295 -13.381  1.00 37.900          H  
ATOM   4500  HE  ARG B 275     -12.874 -19.660 -14.844  1.00 37.900          H  
ATOM   4501 1HH1 ARG B 275     -12.727 -16.197 -15.612  1.00 37.900          H  
ATOM   4502 2HH1 ARG B 275     -11.730 -16.440 -17.023  1.00 37.900          H  
ATOM   4503 1HH2 ARG B 275     -11.579 -19.954 -16.658  1.00 37.900          H  
ATOM   4504 2HH2 ARG B 275     -11.082 -18.564 -17.623  1.00 37.900          H  
ATOM   4505  N   ARG B 276     -17.680 -17.332  -9.713  1.00 22.420          N  
ATOM   4506  CA  ARG B 276     -18.073 -16.415  -8.658  1.00 22.260          C  
ATOM   4507  C   ARG B 276     -17.671 -16.937  -7.282  1.00 21.670          C  
ATOM   4508  O   ARG B 276     -17.922 -18.089  -6.916  1.00 21.290          O  
ATOM   4509  CB  ARG B 276     -19.586 -16.163  -8.698  1.00 31.230          C  
ATOM   4510  CG  ARG B 276     -20.122 -15.117  -7.690  1.00 31.230          C  
ATOM   4511  CD  ARG B 276     -21.595 -14.844  -7.861  1.00 31.230          C  
ATOM   4512  NE  ARG B 276     -22.100 -13.864  -6.875  1.00 31.230          N  
ATOM   4513  CZ  ARG B 276     -22.065 -12.512  -7.016  1.00 31.230          C  
ATOM   4514  NH1 ARG B 276     -21.540 -11.965  -8.101  1.00 31.230          N  
ATOM   4515  NH2 ARG B 276     -22.562 -11.724  -6.070  1.00 31.230          N  
ATOM   4516  H   ARG B 276     -18.404 -17.719 -10.324  1.00 26.900          H  
ATOM   4517  HA  ARG B 276     -17.567 -15.465  -8.826  1.00 26.710          H  
ATOM   4518 1HB  ARG B 276     -19.866 -15.831  -9.695  1.00 37.470          H  
ATOM   4519 2HB  ARG B 276     -20.111 -17.103  -8.514  1.00 37.470          H  
ATOM   4520 1HG  ARG B 276     -19.978 -15.486  -6.672  1.00 37.470          H  
ATOM   4521 2HG  ARG B 276     -19.579 -14.186  -7.812  1.00 37.470          H  
ATOM   4522 1HD  ARG B 276     -21.797 -14.473  -8.863  1.00 37.470          H  
ATOM   4523 2HD  ARG B 276     -22.146 -15.766  -7.718  1.00 37.470          H  
ATOM   4524  HE  ARG B 276     -22.525 -14.240  -6.024  1.00 37.470          H  
ATOM   4525 1HH1 ARG B 276     -21.164 -12.545  -8.834  1.00 37.470          H  
ATOM   4526 2HH1 ARG B 276     -21.524 -10.960  -8.201  1.00 37.470          H  
ATOM   4527 1HH2 ARG B 276     -22.997 -12.125  -5.214  1.00 37.470          H  
ATOM   4528 2HH2 ARG B 276     -22.539 -10.726  -6.180  1.00 37.470          H  
ATOM   4529  N   ARG B 277     -17.048 -16.072  -6.508  1.00 21.730          N  
ATOM   4530  CA  ARG B 277     -16.656 -16.419  -5.161  1.00 21.320          C  
ATOM   4531  C   ARG B 277     -17.922 -16.579  -4.311  1.00 20.960          C  
ATOM   4532  O   ARG B 277     -18.798 -15.715  -4.296  1.00 20.700          O  
ATOM   4533  CB  ARG B 277     -15.672 -15.386  -4.625  1.00 30.010          C  
ATOM   4534  CG  ARG B 277     -15.062 -15.685  -3.274  1.00 30.010          C  
ATOM   4535  CD  ARG B 277     -14.043 -14.665  -2.875  1.00 30.010          C  
ATOM   4536  NE  ARG B 277     -12.880 -14.692  -3.764  1.00 30.010          N  
ATOM   4537  CZ  ARG B 277     -11.851 -15.575  -3.671  1.00 30.010          C  
ATOM   4538  NH1 ARG B 277     -11.863 -16.499  -2.734  1.00 30.010          N  
ATOM   4539  NH2 ARG B 277     -10.844 -15.505  -4.533  1.00 30.010          N  
ATOM   4540  H   ARG B 277     -16.827 -15.164  -6.884  1.00 26.080          H  
ATOM   4541  HA  ARG B 277     -16.139 -17.379  -5.191  1.00 25.580          H  
ATOM   4542 1HB  ARG B 277     -14.852 -15.292  -5.335  1.00 36.010          H  
ATOM   4543 2HB  ARG B 277     -16.146 -14.431  -4.568  1.00 36.010          H  
ATOM   4544 1HG  ARG B 277     -15.827 -15.670  -2.529  1.00 36.010          H  
ATOM   4545 2HG  ARG B 277     -14.598 -16.670  -3.297  1.00 36.010          H  
ATOM   4546 1HD  ARG B 277     -14.492 -13.672  -2.938  1.00 36.010          H  
ATOM   4547 2HD  ARG B 277     -13.709 -14.839  -1.853  1.00 36.010          H  
ATOM   4548  HE  ARG B 277     -12.830 -13.994  -4.493  1.00 36.010          H  
ATOM   4549 1HH1 ARG B 277     -12.619 -16.553  -2.083  1.00 36.010          H  
ATOM   4550 2HH1 ARG B 277     -11.115 -17.199  -2.670  1.00 36.010          H  
ATOM   4551 1HH2 ARG B 277     -10.836 -14.795  -5.244  1.00 36.010          H  
ATOM   4552 2HH2 ARG B 277     -10.045 -16.153  -4.475  1.00 36.010          H  
ATOM   4553  N   ARG B 278     -17.972 -17.635  -3.505  1.00 21.090          N  
ATOM   4554  CA  ARG B 278     -19.152 -17.932  -2.684  1.00 20.920          C  
ATOM   4555  C   ARG B 278     -19.200 -17.124  -1.395  1.00 20.600          C  
ATOM   4556  O   ARG B 278     -20.085 -17.300  -0.557  1.00 20.660          O  
ATOM   4557  CB  ARG B 278     -19.185 -19.411  -2.344  1.00 29.360          C  
ATOM   4558  CG  ARG B 278     -19.890 -20.334  -3.358  1.00 29.360          C  
ATOM   4559  CD  ARG B 278     -19.201 -20.387  -4.682  1.00 29.360          C  
ATOM   4560  NE  ARG B 278     -19.796 -21.393  -5.563  1.00 29.360          N  
ATOM   4561  CZ  ARG B 278     -19.550 -21.519  -6.894  1.00 29.360          C  
ATOM   4562  NH1 ARG B 278     -18.769 -20.671  -7.527  1.00 29.360          N  
ATOM   4563  NH2 ARG B 278     -20.112 -22.510  -7.572  1.00 29.360          N  
ATOM   4564  H   ARG B 278     -17.206 -18.292  -3.521  1.00 25.310          H  
ATOM   4565  HA  ARG B 278     -20.041 -17.691  -3.269  1.00 25.100          H  
ATOM   4566 1HB  ARG B 278     -18.167 -19.774  -2.226  1.00 35.230          H  
ATOM   4567 2HB  ARG B 278     -19.674 -19.530  -1.395  1.00 35.230          H  
ATOM   4568 1HG  ARG B 278     -19.933 -21.345  -2.964  1.00 35.230          H  
ATOM   4569 2HG  ARG B 278     -20.903 -19.970  -3.521  1.00 35.230          H  
ATOM   4570 1HD  ARG B 278     -19.277 -19.423  -5.170  1.00 35.230          H  
ATOM   4571 2HD  ARG B 278     -18.152 -20.636  -4.539  1.00 35.230          H  
ATOM   4572  HE  ARG B 278     -20.415 -22.070  -5.139  1.00 35.230          H  
ATOM   4573 1HH1 ARG B 278     -18.356 -19.856  -7.061  1.00 35.230          H  
ATOM   4574 2HH1 ARG B 278     -18.576 -20.776  -8.527  1.00 35.230          H  
ATOM   4575 1HH2 ARG B 278     -20.724 -23.163  -7.103  1.00 35.230          H  
ATOM   4576 2HH2 ARG B 278     -19.944 -22.605  -8.564  1.00 35.230          H  
ATOM   4577  N   LYS B 279     -18.214 -16.258  -1.224  1.00 20.380          N  
ATOM   4578  CA  LYS B 279     -18.155 -15.350  -0.099  1.00 20.200          C  
ATOM   4579  C   LYS B 279     -18.727 -13.982  -0.491  1.00 19.860          C  
ATOM   4580  O   LYS B 279     -18.829 -13.087   0.349  1.00 19.770          O  
ATOM   4581  CB  LYS B 279     -16.733 -15.243   0.459  1.00 28.350          C  
ATOM   4582  CG  LYS B 279     -16.145 -16.589   0.977  1.00 28.350          C  
ATOM   4583  CD  LYS B 279     -16.962 -17.148   2.172  1.00 28.350          C  
ATOM   4584  CE  LYS B 279     -16.339 -18.401   2.790  1.00 28.350          C  
ATOM   4585  NZ  LYS B 279     -17.193 -18.937   3.905  1.00 28.350          N  
ATOM   4586  H   LYS B 279     -17.502 -16.215  -1.930  1.00 24.460          H  
ATOM   4587  HA  LYS B 279     -18.803 -15.727   0.687  1.00 24.240          H  
ATOM   4588 1HB  LYS B 279     -16.070 -14.847  -0.301  1.00 34.020          H  
ATOM   4589 2HB  LYS B 279     -16.727 -14.538   1.290  1.00 34.020          H  
ATOM   4590 1HG  LYS B 279     -16.156 -17.321   0.170  1.00 34.020          H  
ATOM   4591 2HG  LYS B 279     -15.113 -16.435   1.291  1.00 34.020          H  
ATOM   4592 1HD  LYS B 279     -17.061 -16.379   2.939  1.00 34.020          H  
ATOM   4593 2HD  LYS B 279     -17.957 -17.433   1.834  1.00 34.020          H  
ATOM   4594 1HE  LYS B 279     -16.240 -19.168   2.024  1.00 34.020          H  
ATOM   4595 2HE  LYS B 279     -15.352 -18.162   3.184  1.00 34.020          H  
ATOM   4596 1HZ  LYS B 279     -16.781 -19.791   4.322  1.00 34.020          H  
ATOM   4597 2HZ  LYS B 279     -17.293 -18.250   4.630  1.00 34.020          H  
ATOM   4598 3HZ  LYS B 279     -18.109 -19.171   3.545  1.00 34.020          H  
ATOM   4599  N   LYS B 280     -19.095 -13.808  -1.769  1.00 19.810          N  
ATOM   4600  CA  LYS B 280     -19.712 -12.564  -2.201  1.00 19.620          C  
ATOM   4601  C   LYS B 280     -21.165 -12.715  -1.820  1.00 19.260          C  
ATOM   4602  O   LYS B 280     -21.595 -13.836  -1.555  1.00 19.040          O  
ATOM   4603  CB  LYS B 280     -19.558 -12.307  -3.704  1.00 27.540          C  
ATOM   4604  CG  LYS B 280     -18.158 -12.007  -4.169  1.00 27.540          C  
ATOM   4605  CD  LYS B 280     -18.158 -11.681  -5.671  1.00 27.540          C  
ATOM   4606  CE  LYS B 280     -16.753 -11.347  -6.214  1.00 27.540          C  
ATOM   4607  NZ  LYS B 280     -16.794 -10.989  -7.686  1.00 27.540          N  
ATOM   4608  H   LYS B 280     -18.996 -14.566  -2.451  1.00 23.770          H  
ATOM   4609  HA  LYS B 280     -19.264 -11.742  -1.651  1.00 23.540          H  
ATOM   4610 1HB  LYS B 280     -19.883 -13.204  -4.243  1.00 33.050          H  
ATOM   4611 2HB  LYS B 280     -20.199 -11.505  -4.027  1.00 33.050          H  
ATOM   4612 1HG  LYS B 280     -17.765 -11.157  -3.612  1.00 33.050          H  
ATOM   4613 2HG  LYS B 280     -17.541 -12.861  -3.967  1.00 33.050          H  
ATOM   4614 1HD  LYS B 280     -18.550 -12.540  -6.214  1.00 33.050          H  
ATOM   4615 2HD  LYS B 280     -18.815 -10.831  -5.856  1.00 33.050          H  
ATOM   4616 1HE  LYS B 280     -16.333 -10.506  -5.659  1.00 33.050          H  
ATOM   4617 2HE  LYS B 280     -16.107 -12.215  -6.082  1.00 33.050          H  
ATOM   4618 1HZ  LYS B 280     -15.853 -10.773  -8.046  1.00 33.050          H  
ATOM   4619 2HZ  LYS B 280     -17.164 -11.747  -8.221  1.00 33.050          H  
ATOM   4620 3HZ  LYS B 280     -17.372 -10.171  -7.822  1.00 33.050          H  
ATOM   4621  N   PRO B 281     -21.960 -11.648  -1.697  1.00 19.330          N  
ATOM   4622  CA  PRO B 281     -23.363 -11.791  -1.415  1.00 19.130          C  
ATOM   4623  C   PRO B 281     -23.975 -12.736  -2.425  1.00 18.570          C  
ATOM   4624  O   PRO B 281     -23.825 -12.552  -3.638  1.00 18.490          O  
ATOM   4625  CB  PRO B 281     -23.872 -10.353  -1.570  1.00 28.700          C  
ATOM   4626  CG  PRO B 281     -22.662  -9.497  -1.201  1.00 28.700          C  
ATOM   4627  CD  PRO B 281     -21.471 -10.255  -1.775  1.00 28.700          C  
ATOM   4628  HA  PRO B 281     -23.498 -12.167  -0.390  1.00 22.960          H  
ATOM   4629 1HB  PRO B 281     -24.224 -10.185  -2.599  1.00 34.430          H  
ATOM   4630 2HB  PRO B 281     -24.737 -10.188  -0.907  1.00 34.430          H  
ATOM   4631 1HG  PRO B 281     -22.769  -8.485  -1.624  1.00 34.430          H  
ATOM   4632 2HG  PRO B 281     -22.601  -9.378  -0.108  1.00 34.430          H  
ATOM   4633 1HD  PRO B 281     -21.292  -9.947  -2.810  1.00 34.430          H  
ATOM   4634 2HD  PRO B 281     -20.600 -10.091  -1.127  1.00 34.430          H  
ATOM   4635  N   CYS B 282     -24.695 -13.704  -1.903  1.00 18.290          N  
ATOM   4636  CA  CYS B 282     -25.340 -14.753  -2.655  1.00 17.870          C  
ATOM   4637  C   CYS B 282     -26.536 -15.150  -1.799  1.00 17.330          C  
ATOM   4638  O   CYS B 282     -26.597 -14.735  -0.642  1.00 17.140          O  
ATOM   4639  CB  CYS B 282     -24.354 -15.926  -2.845  1.00 25.190          C  
ATOM   4640  SG  CYS B 282     -22.872 -15.539  -3.791  1.00 25.190          S  
ATOM   4641  H   CYS B 282     -24.775 -13.734  -0.895  1.00 21.950          H  
ATOM   4642  HA  CYS B 282     -25.650 -14.356  -3.614  1.00 21.440          H  
ATOM   4643 1HB  CYS B 282     -24.017 -16.229  -1.889  1.00 30.220          H  
ATOM   4644 2HB  CYS B 282     -24.813 -16.773  -3.300  1.00 30.220          H  
ATOM   4645  HG  CYS B 282     -22.411 -14.607  -2.915  1.00 30.220          H  
ATOM   4646  N   PRO B 283     -27.516 -15.894  -2.310  1.00 17.230          N  
ATOM   4647  CA  PRO B 283     -28.665 -16.371  -1.579  1.00 16.880          C  
ATOM   4648  C   PRO B 283     -28.324 -17.103  -0.298  1.00 16.290          C  
ATOM   4649  O   PRO B 283     -27.435 -17.957  -0.284  1.00 16.030          O  
ATOM   4650  CB  PRO B 283     -29.280 -17.334  -2.598  1.00 25.320          C  
ATOM   4651  CG  PRO B 283     -28.914 -16.732  -3.924  1.00 25.320          C  
ATOM   4652  CD  PRO B 283     -27.545 -16.214  -3.730  1.00 25.320          C  
ATOM   4653  HA  PRO B 283     -29.331 -15.522  -1.378  1.00 20.260          H  
ATOM   4654 1HB  PRO B 283     -28.831 -18.306  -2.462  1.00 30.380          H  
ATOM   4655 2HB  PRO B 283     -30.336 -17.486  -2.422  1.00 30.380          H  
ATOM   4656 1HG  PRO B 283     -29.007 -17.463  -4.725  1.00 30.380          H  
ATOM   4657 2HG  PRO B 283     -29.608 -15.910  -4.181  1.00 30.380          H  
ATOM   4658 1HD  PRO B 283     -26.830 -16.977  -3.987  1.00 30.380          H  
ATOM   4659 2HD  PRO B 283     -27.456 -15.320  -4.323  1.00 30.380          H  
ATOM   4660  N   ARG B 284     -29.092 -16.837   0.765  1.00 16.190          N  
ATOM   4661  CA  ARG B 284     -28.854 -17.491   2.051  1.00 15.740          C  
ATOM   4662  C   ARG B 284     -29.325 -18.925   1.957  1.00 15.220          C  
ATOM   4663  O   ARG B 284     -28.984 -19.770   2.778  1.00 14.770          O  
ATOM   4664  CB  ARG B 284     -29.519 -16.762   3.212  1.00 22.220          C  
ATOM   4665  CG  ARG B 284     -28.899 -15.392   3.515  1.00 22.220          C  
ATOM   4666  CD  ARG B 284     -29.538 -14.688   4.671  1.00 22.220          C  
ATOM   4667  NE  ARG B 284     -30.902 -14.254   4.404  1.00 22.220          N  
ATOM   4668  CZ  ARG B 284     -31.740 -13.730   5.329  1.00 22.220          C  
ATOM   4669  NH1 ARG B 284     -31.346 -13.588   6.580  1.00 22.220          N  
ATOM   4670  NH2 ARG B 284     -32.957 -13.352   4.977  1.00 22.220          N  
ATOM   4671  H   ARG B 284     -29.866 -16.182   0.645  1.00 19.430          H  
ATOM   4672  HA  ARG B 284     -27.781 -17.496   2.244  1.00 18.890          H  
ATOM   4673 1HB  ARG B 284     -30.577 -16.617   2.992  1.00 26.660          H  
ATOM   4674 2HB  ARG B 284     -29.451 -17.371   4.113  1.00 26.660          H  
ATOM   4675 1HG  ARG B 284     -27.841 -15.523   3.740  1.00 26.660          H  
ATOM   4676 2HG  ARG B 284     -28.999 -14.756   2.635  1.00 26.660          H  
ATOM   4677 1HD  ARG B 284     -29.556 -15.367   5.523  1.00 26.660          H  
ATOM   4678 2HD  ARG B 284     -28.944 -13.809   4.920  1.00 26.660          H  
ATOM   4679  HE  ARG B 284     -31.237 -14.327   3.456  1.00 26.660          H  
ATOM   4680 1HH1 ARG B 284     -30.418 -13.870   6.857  1.00 26.660          H  
ATOM   4681 2HH1 ARG B 284     -31.972 -13.191   7.265  1.00 26.660          H  
ATOM   4682 1HH2 ARG B 284     -33.258 -13.456   4.021  1.00 26.660          H  
ATOM   4683 2HH2 ARG B 284     -33.586 -12.958   5.662  1.00 26.660          H  
ATOM   4684  N   SER B 285     -30.101 -19.195   0.918  1.00 15.450          N  
ATOM   4685  CA  SER B 285     -30.565 -20.533   0.614  1.00 15.200          C  
ATOM   4686  C   SER B 285     -29.475 -21.361  -0.096  1.00 14.580          C  
ATOM   4687  O   SER B 285     -29.629 -22.575  -0.257  1.00 14.680          O  
ATOM   4688  CB  SER B 285     -31.785 -20.470  -0.280  1.00 21.380          C  
ATOM   4689  OG  SER B 285     -31.443 -19.960  -1.537  1.00 21.380          O  
ATOM   4690  H   SER B 285     -30.377 -18.415   0.315  1.00 18.540          H  
ATOM   4691  HA  SER B 285     -30.829 -21.033   1.547  1.00 18.240          H  
ATOM   4692 1HB  SER B 285     -32.204 -21.470  -0.392  1.00 25.660          H  
ATOM   4693 2HB  SER B 285     -32.547 -19.848   0.177  1.00 25.660          H  
ATOM   4694  HG  SER B 285     -32.237 -20.001  -2.067  1.00 25.660          H  
ATOM   4695  N   LEU B 286     -28.389 -20.709  -0.562  1.00 14.090          N  
ATOM   4696  CA  LEU B 286     -27.324 -21.403  -1.287  1.00 13.620          C  
ATOM   4697  C   LEU B 286     -25.938 -21.338  -0.647  1.00 13.060          C  
ATOM   4698  O   LEU B 286     -25.159 -22.280  -0.785  1.00 13.040          O  
ATOM   4699  CB  LEU B 286     -27.149 -20.848  -2.705  1.00 19.260          C  
ATOM   4700  CG  LEU B 286     -28.327 -20.939  -3.685  1.00 19.260          C  
ATOM   4701  CD1 LEU B 286     -27.893 -20.253  -4.976  1.00 19.260          C  
ATOM   4702  CD2 LEU B 286     -28.727 -22.391  -3.936  1.00 19.260          C  
ATOM   4703  H   LEU B 286     -28.287 -19.714  -0.393  1.00 16.910          H  
ATOM   4704  HA  LEU B 286     -27.589 -22.454  -1.343  1.00 16.340          H  
ATOM   4705 1HB  LEU B 286     -26.885 -19.795  -2.611  1.00 23.110          H  
ATOM   4706 2HB  LEU B 286     -26.306 -21.363  -3.161  1.00 23.110          H  
ATOM   4707  HG  LEU B 286     -29.183 -20.408  -3.279  1.00 23.110          H  
ATOM   4708 1HD1 LEU B 286     -28.703 -20.274  -5.687  1.00 23.110          H  
ATOM   4709 2HD1 LEU B 286     -27.619 -19.236  -4.769  1.00 23.110          H  
ATOM   4710 3HD1 LEU B 286     -27.034 -20.778  -5.392  1.00 23.110          H  
ATOM   4711 1HD2 LEU B 286     -29.555 -22.421  -4.641  1.00 23.110          H  
ATOM   4712 2HD2 LEU B 286     -27.880 -22.939  -4.347  1.00 23.110          H  
ATOM   4713 3HD2 LEU B 286     -29.044 -22.860  -3.004  1.00 23.110          H  
ATOM   4714  N   ARG B 287     -25.602 -20.225   0.013  1.00 12.800          N  
ATOM   4715  CA  ARG B 287     -24.237 -20.026   0.495  1.00 12.460          C  
ATOM   4716  C   ARG B 287     -23.726 -21.177   1.361  1.00 11.480          C  
ATOM   4717  O   ARG B 287     -24.453 -21.667   2.217  1.00 10.810          O  
ATOM   4718  CB  ARG B 287     -24.125 -18.751   1.313  1.00 17.580          C  
ATOM   4719  CG  ARG B 287     -24.175 -17.494   0.513  1.00 17.580          C  
ATOM   4720  CD  ARG B 287     -24.132 -16.291   1.347  1.00 17.580          C  
ATOM   4721  NE  ARG B 287     -22.804 -16.064   1.917  1.00 17.580          N  
ATOM   4722  CZ  ARG B 287     -22.517 -15.186   2.907  1.00 17.580          C  
ATOM   4723  NH1 ARG B 287     -23.468 -14.462   3.465  1.00 17.580          N  
ATOM   4724  NH2 ARG B 287     -21.272 -15.057   3.313  1.00 17.580          N  
ATOM   4725  H   ARG B 287     -26.287 -19.475   0.109  1.00 15.360          H  
ATOM   4726  HA  ARG B 287     -23.630 -19.897  -0.391  1.00 14.950          H  
ATOM   4727 1HB  ARG B 287     -24.952 -18.710   2.020  1.00 21.100          H  
ATOM   4728 2HB  ARG B 287     -23.199 -18.762   1.891  1.00 21.100          H  
ATOM   4729 1HG  ARG B 287     -23.291 -17.474  -0.126  1.00 21.100          H  
ATOM   4730 2HG  ARG B 287     -25.063 -17.466  -0.098  1.00 21.100          H  
ATOM   4731 1HD  ARG B 287     -24.394 -15.429   0.735  1.00 21.100          H  
ATOM   4732 2HD  ARG B 287     -24.852 -16.396   2.157  1.00 21.100          H  
ATOM   4733  HE  ARG B 287     -22.026 -16.586   1.512  1.00 21.100          H  
ATOM   4734 1HH1 ARG B 287     -24.424 -14.553   3.156  1.00 21.100          H  
ATOM   4735 2HH1 ARG B 287     -23.241 -13.810   4.205  1.00 21.100          H  
ATOM   4736 1HH2 ARG B 287     -20.558 -15.606   2.868  1.00 21.100          H  
ATOM   4737 2HH2 ARG B 287     -21.036 -14.406   4.050  1.00 21.100          H  
ATOM   4738  N   PRO B 288     -22.486 -21.645   1.140  1.00 11.540          N  
ATOM   4739  CA  PRO B 288     -21.837 -22.697   1.882  1.00 10.850          C  
ATOM   4740  C   PRO B 288     -21.419 -22.168   3.233  1.00 10.050          C  
ATOM   4741  O   PRO B 288     -21.232 -20.963   3.387  1.00 10.160          O  
ATOM   4742  CB  PRO B 288     -20.624 -23.039   1.015  1.00 16.270          C  
ATOM   4743  CG  PRO B 288     -20.291 -21.752   0.325  1.00 16.270          C  
ATOM   4744  CD  PRO B 288     -21.637 -21.076   0.073  1.00 16.270          C  
ATOM   4745  HA  PRO B 288     -22.522 -23.551   1.984  1.00 13.020          H  
ATOM   4746 1HB  PRO B 288     -19.802 -23.411   1.643  1.00 19.530          H  
ATOM   4747 2HB  PRO B 288     -20.883 -23.846   0.312  1.00 19.530          H  
ATOM   4748 1HG  PRO B 288     -19.632 -21.145   0.969  1.00 19.530          H  
ATOM   4749 2HG  PRO B 288     -19.730 -21.963  -0.592  1.00 19.530          H  
ATOM   4750 1HD  PRO B 288     -21.507 -19.986   0.205  1.00 19.530          H  
ATOM   4751 2HD  PRO B 288     -22.019 -21.354  -0.925  1.00 19.530          H  
ATOM   4752  N   GLU B 289     -21.190 -23.085   4.165  1.00  9.420          N  
ATOM   4753  CA  GLU B 289     -20.683 -22.790   5.507  1.00  8.790          C  
ATOM   4754  C   GLU B 289     -21.547 -21.800   6.285  1.00  8.100          C  
ATOM   4755  O   GLU B 289     -21.038 -20.880   6.925  1.00  8.010          O  
ATOM   4756  CB  GLU B 289     -19.268 -22.204   5.407  1.00 12.560          C  
ATOM   4757  CG  GLU B 289     -18.246 -23.097   4.730  1.00 12.560          C  
ATOM   4758  CD  GLU B 289     -16.862 -22.457   4.642  1.00 12.560          C  
ATOM   4759  OE1 GLU B 289     -16.643 -21.410   5.223  1.00 12.560          O  
ATOM   4760  OE2 GLU B 289     -16.033 -22.999   3.948  1.00 12.560          O  
ATOM   4761  H   GLU B 289     -21.388 -24.052   3.940  1.00 11.300          H  
ATOM   4762  HA  GLU B 289     -20.644 -23.724   6.071  1.00 10.550          H  
ATOM   4763 1HB  GLU B 289     -19.289 -21.255   4.882  1.00 15.070          H  
ATOM   4764 2HB  GLU B 289     -18.896 -22.003   6.411  1.00 15.070          H  
ATOM   4765 1HG  GLU B 289     -18.169 -24.029   5.290  1.00 15.070          H  
ATOM   4766 2HG  GLU B 289     -18.589 -23.334   3.730  1.00 15.070          H  
ATOM   4767  N   ILE B 290     -22.852 -22.041   6.283  1.00  7.870          N  
ATOM   4768  CA  ILE B 290     -23.804 -21.234   7.040  1.00  7.480          C  
ATOM   4769  C   ILE B 290     -24.629 -22.170   7.922  1.00  6.740          C  
ATOM   4770  O   ILE B 290     -25.680 -21.798   8.444  1.00  7.010          O  
ATOM   4771  CB  ILE B 290     -24.730 -20.418   6.099  1.00 10.630          C  
ATOM   4772  CG1 ILE B 290     -25.560 -21.378   5.220  1.00 10.630          C  
ATOM   4773  CG2 ILE B 290     -23.875 -19.474   5.215  1.00 10.630          C  
ATOM   4774  CD1 ILE B 290     -26.663 -20.741   4.399  1.00 10.630          C  
ATOM   4775  H   ILE B 290     -23.185 -22.801   5.707  1.00  9.440          H  
ATOM   4776  HA  ILE B 290     -23.259 -20.544   7.682  1.00  8.980          H  
ATOM   4777  HB  ILE B 290     -25.420 -19.827   6.698  1.00 12.750          H  
ATOM   4778 1HG1 ILE B 290     -24.889 -21.886   4.550  1.00 12.750          H  
ATOM   4779 2HG1 ILE B 290     -26.040 -22.108   5.858  1.00 12.750          H  
ATOM   4780 1HG2 ILE B 290     -24.505 -18.884   4.567  1.00 12.750          H  
ATOM   4781 2HG2 ILE B 290     -23.300 -18.808   5.854  1.00 12.750          H  
ATOM   4782 3HG2 ILE B 290     -23.196 -20.059   4.607  1.00 12.750          H  
ATOM   4783 1HD1 ILE B 290     -27.179 -21.514   3.829  1.00 12.750          H  
ATOM   4784 2HD1 ILE B 290     -27.376 -20.245   5.056  1.00 12.750          H  
ATOM   4785 3HD1 ILE B 290     -26.257 -20.019   3.701  1.00 12.750          H  
ATOM   4786  N   HIS B 291     -24.181 -23.420   7.996  1.00  6.120          N  
ATOM   4787  CA  HIS B 291     -24.873 -24.490   8.691  1.00  5.530          C  
ATOM   4788  C   HIS B 291     -23.883 -25.614   8.998  1.00  4.810          C  
ATOM   4789  O   HIS B 291     -22.787 -25.632   8.434  1.00  4.860          O  
ATOM   4790  CB  HIS B 291     -26.017 -24.979   7.799  1.00  7.980          C  
ATOM   4791  CG  HIS B 291     -25.562 -25.646   6.515  1.00  7.980          C  
ATOM   4792  ND1 HIS B 291     -25.329 -26.985   6.438  1.00  7.980          N  
ATOM   4793  CD2 HIS B 291     -25.274 -25.150   5.289  1.00  7.980          C  
ATOM   4794  CE1 HIS B 291     -24.938 -27.299   5.225  1.00  7.980          C  
ATOM   4795  NE2 HIS B 291     -24.898 -26.203   4.502  1.00  7.980          N  
ATOM   4796  H   HIS B 291     -23.290 -23.628   7.574  1.00  7.340          H  
ATOM   4797  HA  HIS B 291     -25.286 -24.132   9.633  1.00  6.640          H  
ATOM   4798 1HB  HIS B 291     -26.617 -25.683   8.347  1.00  9.570          H  
ATOM   4799 2HB  HIS B 291     -26.658 -24.140   7.542  1.00  9.570          H  
ATOM   4800  HD1 HIS B 291     -25.090 -27.561   7.231  1.00  9.570          H  
ATOM   4801  HD2 HIS B 291     -25.298 -24.162   4.866  1.00  9.570          H  
ATOM   4802  HE1 HIS B 291     -24.708 -28.336   4.980  1.00  9.570          H  
ATOM   4803  N   GLU B 292     -24.264 -26.558   9.856  1.00  4.420          N  
ATOM   4804  CA  GLU B 292     -23.392 -27.699  10.151  1.00  3.860          C  
ATOM   4805  C   GLU B 292     -23.527 -28.738   9.038  1.00  4.040          C  
ATOM   4806  O   GLU B 292     -24.460 -28.686   8.236  1.00  4.730          O  
ATOM   4807  CB  GLU B 292     -23.651 -28.276  11.545  1.00  5.630          C  
ATOM   4808  CG  GLU B 292     -23.353 -27.274  12.660  1.00  5.630          C  
ATOM   4809  CD  GLU B 292     -23.455 -27.813  14.069  1.00  5.630          C  
ATOM   4810  OE1 GLU B 292     -23.473 -29.026  14.263  1.00  5.630          O  
ATOM   4811  OE2 GLU B 292     -23.513 -26.994  14.957  1.00  5.630          O  
ATOM   4812  H   GLU B 292     -25.184 -26.502  10.300  1.00  5.300          H  
ATOM   4813  HA  GLU B 292     -22.356 -27.352  10.147  1.00  4.630          H  
ATOM   4814 1HB  GLU B 292     -24.667 -28.567  11.636  1.00  6.750          H  
ATOM   4815 2HB  GLU B 292     -23.031 -29.160  11.699  1.00  6.750          H  
ATOM   4816 1HG  GLU B 292     -22.340 -26.897  12.511  1.00  6.750          H  
ATOM   4817 2HG  GLU B 292     -24.036 -26.432  12.557  1.00  6.750          H  
ATOM   4818  N   CYS B 293     -22.569 -29.650   8.945  1.00  3.730          N  
ATOM   4819  CA  CYS B 293     -22.538 -30.630   7.863  1.00  4.060          C  
ATOM   4820  C   CYS B 293     -23.836 -31.473   7.809  1.00  3.850          C  
ATOM   4821  O   CYS B 293     -24.619 -31.435   8.756  1.00  3.660          O  
ATOM   4822  CB  CYS B 293     -21.316 -31.519   8.081  1.00  5.550          C  
ATOM   4823  SG  CYS B 293     -21.503 -32.719   9.385  1.00  5.550          S  
ATOM   4824  H   CYS B 293     -21.824 -29.664   9.655  1.00  4.480          H  
ATOM   4825  HA  CYS B 293     -22.415 -30.069   6.941  1.00  4.870          H  
ATOM   4826 1HB  CYS B 293     -20.978 -32.007   7.193  1.00  6.660          H  
ATOM   4827 2HB  CYS B 293     -20.504 -30.880   8.383  1.00  6.660          H  
ATOM   4828  HG  CYS B 293     -20.194 -33.077   9.369  1.00  6.660          H  
ATOM   4829  N   PRO B 294     -24.070 -32.304   6.754  1.00  4.150          N  
ATOM   4830  CA  PRO B 294     -25.284 -33.098   6.533  1.00  4.170          C  
ATOM   4831  C   PRO B 294     -25.550 -34.231   7.538  1.00  4.020          C  
ATOM   4832  O   PRO B 294     -25.494 -35.414   7.207  1.00  4.200          O  
ATOM   4833  CB  PRO B 294     -25.044 -33.692   5.128  1.00  6.250          C  
ATOM   4834  CG  PRO B 294     -23.977 -32.837   4.499  1.00  6.250          C  
ATOM   4835  CD  PRO B 294     -23.102 -32.412   5.633  1.00  6.250          C  
ATOM   4836  HA  PRO B 294     -26.144 -32.416   6.515  1.00  5.000          H  
ATOM   4837 1HB  PRO B 294     -24.736 -34.743   5.202  1.00  7.510          H  
ATOM   4838 2HB  PRO B 294     -25.986 -33.680   4.558  1.00  7.510          H  
ATOM   4839 1HG  PRO B 294     -23.431 -33.424   3.739  1.00  7.510          H  
ATOM   4840 2HG  PRO B 294     -24.435 -31.987   3.971  1.00  7.510          H  
ATOM   4841 1HD  PRO B 294     -22.374 -33.194   5.832  1.00  7.510          H  
ATOM   4842 2HD  PRO B 294     -22.640 -31.469   5.360  1.00  7.510          H  
ATOM   4843  N   LYS B 295     -25.848 -33.821   8.758  1.00  4.160          N  
ATOM   4844  CA  LYS B 295     -26.218 -34.646   9.902  1.00  4.190          C  
ATOM   4845  C   LYS B 295     -27.337 -33.860  10.581  1.00  4.560          C  
ATOM   4846  O   LYS B 295     -27.503 -32.675  10.289  1.00  5.020          O  
ATOM   4847  CB  LYS B 295     -25.021 -34.870  10.833  1.00  5.850          C  
ATOM   4848  CG  LYS B 295     -24.532 -33.599  11.490  1.00  5.850          C  
ATOM   4849  CD  LYS B 295     -23.299 -33.794  12.359  1.00  5.850          C  
ATOM   4850  CE  LYS B 295     -22.847 -32.422  12.890  1.00  5.850          C  
ATOM   4851  NZ  LYS B 295     -23.755 -31.902  13.958  1.00  5.850          N  
ATOM   4852  H   LYS B 295     -25.803 -32.814   8.907  1.00  4.990          H  
ATOM   4853  HA  LYS B 295     -26.615 -35.606   9.568  1.00  5.030          H  
ATOM   4854 1HB  LYS B 295     -25.289 -35.590  11.611  1.00  7.020          H  
ATOM   4855 2HB  LYS B 295     -24.194 -35.294  10.260  1.00  7.020          H  
ATOM   4856 1HG  LYS B 295     -24.301 -32.873  10.723  1.00  7.020          H  
ATOM   4857 2HG  LYS B 295     -25.324 -33.194  12.105  1.00  7.020          H  
ATOM   4858 1HD  LYS B 295     -23.536 -34.450  13.203  1.00  7.020          H  
ATOM   4859 2HD  LYS B 295     -22.495 -34.249  11.783  1.00  7.020          H  
ATOM   4860 1HE  LYS B 295     -21.830 -32.477  13.275  1.00  7.020          H  
ATOM   4861 2HE  LYS B 295     -22.870 -31.721  12.054  1.00  7.020          H  
ATOM   4862 1HZ  LYS B 295     -23.458 -30.950  14.240  1.00  7.020          H  
ATOM   4863 2HZ  LYS B 295     -24.700 -31.841  13.599  1.00  7.020          H  
ATOM   4864 3HZ  LYS B 295     -23.737 -32.522  14.761  1.00  7.020          H  
ATOM   4865  N   SER B 296     -28.121 -34.456  11.469  1.00  4.790          N  
ATOM   4866  CA  SER B 296     -29.129 -33.619  12.123  1.00  5.510          C  
ATOM   4867  C   SER B 296     -28.415 -32.468  12.836  1.00  5.910          C  
ATOM   4868  O   SER B 296     -27.400 -32.684  13.503  1.00  6.260          O  
ATOM   4869  CB  SER B 296     -29.966 -34.448  13.074  1.00  7.430          C  
ATOM   4870  OG  SER B 296     -30.730 -35.395  12.374  1.00  7.430          O  
ATOM   4871  H   SER B 296     -28.022 -35.444  11.702  1.00  5.750          H  
ATOM   4872  HA  SER B 296     -29.785 -33.199  11.360  1.00  6.610          H  
ATOM   4873 1HB  SER B 296     -29.307 -34.966  13.755  1.00  8.910          H  
ATOM   4874 2HB  SER B 296     -30.615 -33.803  13.666  1.00  8.910          H  
ATOM   4875  HG  SER B 296     -31.134 -35.961  13.040  1.00  8.910          H  
ATOM   4876  N   GLN B 297     -28.965 -31.251  12.742  1.00  6.260          N  
ATOM   4877  CA  GLN B 297     -28.316 -30.110  13.389  1.00  7.050          C  
ATOM   4878  C   GLN B 297     -29.003 -29.676  14.679  1.00  7.370          C  
ATOM   4879  O   GLN B 297     -28.364 -29.197  15.606  1.00  7.580          O  
ATOM   4880  CB  GLN B 297     -28.302 -28.922  12.435  1.00  9.550          C  
ATOM   4881  CG  GLN B 297     -27.544 -29.170  11.154  1.00  9.550          C  
ATOM   4882  CD  GLN B 297     -27.470 -27.924  10.296  1.00  9.550          C  
ATOM   4883  OE1 GLN B 297     -26.940 -26.878  10.739  1.00  9.550          O  
ATOM   4884  NE2 GLN B 297     -28.017 -28.005   9.086  1.00  9.550          N  
ATOM   4885  H   GLN B 297     -29.794 -31.131  12.181  1.00  7.510          H  
ATOM   4886  HA  GLN B 297     -27.290 -30.384  13.630  1.00  8.460          H  
ATOM   4887 1HB  GLN B 297     -29.323 -28.643  12.180  1.00 11.460          H  
ATOM   4888 2HB  GLN B 297     -27.839 -28.069  12.932  1.00 11.460          H  
ATOM   4889 1HG  GLN B 297     -26.560 -29.537  11.377  1.00 11.460          H  
ATOM   4890 2HG  GLN B 297     -28.079 -29.933  10.584  1.00 11.460          H  
ATOM   4891 1HE2 GLN B 297     -28.019 -27.217   8.476  1.00 11.460          H  
ATOM   4892 2HE2 GLN B 297     -28.430 -28.866   8.785  1.00 11.460          H  
ATOM   4893  N   ASP B 298     -30.315 -29.809  14.732  1.00  7.680          N  
ATOM   4894  CA  ASP B 298     -31.071 -29.375  15.895  1.00  8.280          C  
ATOM   4895  C   ASP B 298     -30.631 -30.202  17.111  1.00  8.500          C  
ATOM   4896  O   ASP B 298     -30.674 -31.431  17.017  1.00  8.470          O  
ATOM   4897  CB  ASP B 298     -32.575 -29.564  15.648  1.00 11.350          C  
ATOM   4898  CG  ASP B 298     -33.453 -28.941  16.721  1.00 11.350          C  
ATOM   4899  OD1 ASP B 298     -33.323 -29.310  17.884  1.00 11.350          O  
ATOM   4900  OD2 ASP B 298     -34.289 -28.131  16.377  1.00 11.350          O  
ATOM   4901  H   ASP B 298     -30.799 -30.216  13.950  1.00  9.220          H  
ATOM   4902  HA  ASP B 298     -30.862 -28.320  16.043  1.00  9.940          H  
ATOM   4903 1HB  ASP B 298     -32.840 -29.119  14.688  1.00 13.620          H  
ATOM   4904 2HB  ASP B 298     -32.801 -30.631  15.583  1.00 13.620          H  
ATOM   4905  N   PRO B 299     -30.298 -29.613  18.279  1.00  9.000          N  
ATOM   4906  CA  PRO B 299     -29.824 -30.312  19.467  1.00  9.480          C  
ATOM   4907  C   PRO B 299     -30.808 -31.361  19.979  1.00  9.510          C  
ATOM   4908  O   PRO B 299     -30.418 -32.274  20.697  1.00  9.910          O  
ATOM   4909  CB  PRO B 299     -29.623 -29.171  20.483  1.00 14.220          C  
ATOM   4910  CG  PRO B 299     -30.476 -28.031  19.974  1.00 14.220          C  
ATOM   4911  CD  PRO B 299     -30.412 -28.145  18.463  1.00 14.220          C  
ATOM   4912  HA  PRO B 299     -28.859 -30.777  19.240  1.00 11.380          H  
ATOM   4913 1HB  PRO B 299     -29.928 -29.511  21.481  1.00 17.060          H  
ATOM   4914 2HB  PRO B 299     -28.553 -28.911  20.554  1.00 17.060          H  
ATOM   4915 1HG  PRO B 299     -31.506 -28.111  20.359  1.00 17.060          H  
ATOM   4916 2HG  PRO B 299     -30.072 -27.070  20.334  1.00 17.060          H  
ATOM   4917 1HD  PRO B 299     -31.343 -27.736  18.066  1.00 17.060          H  
ATOM   4918 2HD  PRO B 299     -29.514 -27.637  18.064  1.00 17.060          H  
ATOM   4919  N   CYS B 300     -32.090 -31.267  19.614  1.00  9.360          N  
ATOM   4920  CA  CYS B 300     -33.035 -32.278  20.081  1.00  9.670          C  
ATOM   4921  C   CYS B 300     -32.868 -33.583  19.301  1.00  9.450          C  
ATOM   4922  O   CYS B 300     -33.400 -34.623  19.693  1.00  9.470          O  
ATOM   4923  CB  CYS B 300     -34.484 -31.830  19.911  1.00 13.410          C  
ATOM   4924  SG  CYS B 300     -35.034 -31.769  18.187  1.00 13.410          S  
ATOM   4925  H   CYS B 300     -32.431 -30.502  19.011  1.00 11.230          H  
ATOM   4926  HA  CYS B 300     -32.845 -32.471  21.136  1.00 11.600          H  
ATOM   4927 1HB  CYS B 300     -35.140 -32.507  20.454  1.00 16.100          H  
ATOM   4928 2HB  CYS B 300     -34.605 -30.832  20.332  1.00 16.100          H  
ATOM   4929  HG  CYS B 300     -34.371 -30.632  17.886  1.00 16.100          H  
ATOM   4930  N   ALA B 301     -32.183 -33.512  18.154  1.00  9.470          N  
ATOM   4931  CA  ALA B 301     -31.986 -34.657  17.283  1.00  9.410          C  
ATOM   4932  C   ALA B 301     -30.556 -34.783  16.746  1.00  8.620          C  
ATOM   4933  O   ALA B 301     -30.258 -35.731  16.008  1.00  8.630          O  
ATOM   4934  CB  ALA B 301     -32.946 -34.556  16.117  1.00 13.200          C  
ATOM   4935  H   ALA B 301     -31.776 -32.622  17.885  1.00 11.360          H  
ATOM   4936  HA  ALA B 301     -32.206 -35.555  17.857  1.00 11.290          H  
ATOM   4937 1HB  ALA B 301     -32.836 -35.427  15.477  1.00 15.840          H  
ATOM   4938 2HB  ALA B 301     -33.966 -34.504  16.496  1.00 15.840          H  
ATOM   4939 3HB  ALA B 301     -32.722 -33.653  15.550  1.00 15.840          H  
ATOM   4940  N   SER B 302     -29.651 -33.879  17.127  1.00  8.190          N  
ATOM   4941  CA  SER B 302     -28.270 -33.894  16.635  1.00  7.630          C  
ATOM   4942  C   SER B 302     -27.449 -35.024  17.256  1.00  6.700          C  
ATOM   4943  O   SER B 302     -26.552 -34.829  18.077  1.00  6.920          O  
ATOM   4944  CB  SER B 302     -27.636 -32.541  16.879  1.00 10.910          C  
ATOM   4945  OG  SER B 302     -26.312 -32.523  16.474  1.00 10.910          O  
ATOM   4946  H   SER B 302     -29.936 -33.089  17.697  1.00  9.830          H  
ATOM   4947  HA  SER B 302     -28.291 -34.047  15.562  1.00  9.160          H  
ATOM   4948 1HB  SER B 302     -28.183 -31.806  16.313  1.00 13.090          H  
ATOM   4949 2HB  SER B 302     -27.713 -32.262  17.910  1.00 13.090          H  
ATOM   4950  HG  SER B 302     -26.099 -31.593  16.364  1.00 13.090          H  
ATOM   4951  N   ARG B 303     -27.770 -36.233  16.818  1.00  5.940          N  
ATOM   4952  CA  ARG B 303     -27.222 -37.476  17.333  1.00  5.230          C  
ATOM   4953  C   ARG B 303     -25.986 -38.010  16.619  1.00  4.540          C  
ATOM   4954  O   ARG B 303     -25.554 -39.129  16.917  1.00  4.760          O  
ATOM   4955  CB  ARG B 303     -28.308 -38.541  17.315  1.00  7.610          C  
ATOM   4956  CG  ARG B 303     -29.431 -38.300  18.305  1.00  7.610          C  
ATOM   4957  CD  ARG B 303     -30.498 -39.319  18.209  1.00  7.610          C  
ATOM   4958  NE  ARG B 303     -31.594 -39.050  19.146  1.00  7.610          N  
ATOM   4959  CZ  ARG B 303     -31.644 -39.457  20.440  1.00  7.610          C  
ATOM   4960  NH1 ARG B 303     -30.660 -40.159  20.969  1.00  7.610          N  
ATOM   4961  NH2 ARG B 303     -32.695 -39.144  21.180  1.00  7.610          N  
ATOM   4962  H   ARG B 303     -28.525 -36.264  16.134  1.00  7.130          H  
ATOM   4963  HA  ARG B 303     -26.949 -37.303  18.373  1.00  6.280          H  
ATOM   4964 1HB  ARG B 303     -28.749 -38.588  16.320  1.00  9.130          H  
ATOM   4965 2HB  ARG B 303     -27.875 -39.515  17.532  1.00  9.130          H  
ATOM   4966 1HG  ARG B 303     -29.016 -38.343  19.302  1.00  9.130          H  
ATOM   4967 2HG  ARG B 303     -29.871 -37.320  18.144  1.00  9.130          H  
ATOM   4968 1HD  ARG B 303     -30.909 -39.299  17.198  1.00  9.130          H  
ATOM   4969 2HD  ARG B 303     -30.093 -40.307  18.408  1.00  9.130          H  
ATOM   4970  HE  ARG B 303     -32.380 -38.515  18.796  1.00  9.130          H  
ATOM   4971 1HH1 ARG B 303     -29.854 -40.402  20.417  1.00  9.130          H  
ATOM   4972 2HH1 ARG B 303     -30.711 -40.453  21.934  1.00  9.130          H  
ATOM   4973 1HH2 ARG B 303     -33.453 -38.604  20.782  1.00  9.130          H  
ATOM   4974 2HH2 ARG B 303     -32.743 -39.440  22.144  1.00  9.130          H  
ATOM   4975  N   ASP B 304     -25.416 -37.257  15.672  1.00  4.020          N  
ATOM   4976  CA  ASP B 304     -24.233 -37.759  14.982  1.00  3.580          C  
ATOM   4977  C   ASP B 304     -24.477 -39.142  14.388  1.00  2.800          C  
ATOM   4978  O   ASP B 304     -23.680 -40.069  14.566  1.00  3.070          O  
ATOM   4979  CB  ASP B 304     -23.014 -37.743  15.926  1.00  5.190          C  
ATOM   4980  CG  ASP B 304     -22.474 -36.326  16.198  1.00  5.190          C  
ATOM   4981  OD1 ASP B 304     -22.063 -35.688  15.231  1.00  5.190          O  
ATOM   4982  OD2 ASP B 304     -22.500 -35.871  17.330  1.00  5.190          O  
ATOM   4983  H   ASP B 304     -25.790 -36.341  15.451  1.00  4.820          H  
ATOM   4984  HA  ASP B 304     -24.018 -37.080  14.159  1.00  4.300          H  
ATOM   4985 1HB  ASP B 304     -23.279 -38.180  16.880  1.00  6.230          H  
ATOM   4986 2HB  ASP B 304     -22.219 -38.350  15.510  1.00  6.230          H  
ATOM   4987  N   ASP B 305     -25.583 -39.270  13.645  1.00  2.290          N  
ATOM   4988  CA  ASP B 305     -26.011 -40.520  13.045  1.00  1.680          C  
ATOM   4989  C   ASP B 305     -24.995 -41.107  12.082  1.00  1.570          C  
ATOM   4990  O   ASP B 305     -24.909 -42.325  11.939  1.00  1.570          O  
ATOM   4991  CB  ASP B 305     -27.355 -40.276  12.382  1.00  2.600          C  
ATOM   4992  CG  ASP B 305     -27.274 -39.097  11.447  1.00  2.600          C  
ATOM   4993  OD1 ASP B 305     -26.916 -38.021  11.941  1.00  2.600          O  
ATOM   4994  OD2 ASP B 305     -27.528 -39.239  10.286  1.00  2.600          O  
ATOM   4995  H   ASP B 305     -26.169 -38.448  13.477  1.00  2.750          H  
ATOM   4996  HA  ASP B 305     -26.161 -41.240  13.850  1.00  2.020          H  
ATOM   4997 1HB  ASP B 305     -27.658 -41.160  11.818  1.00  3.120          H  
ATOM   4998 2HB  ASP B 305     -28.114 -40.087  13.141  1.00  3.120          H  
ATOM   4999  N   TRP B 306     -24.143 -40.273  11.499  1.00  1.550          N  
ATOM   5000  CA  TRP B 306     -23.082 -40.740  10.620  1.00  1.490          C  
ATOM   5001  C   TRP B 306     -22.201 -41.808  11.287  1.00  1.460          C  
ATOM   5002  O   TRP B 306     -21.574 -42.615  10.601  1.00  1.520          O  
ATOM   5003  CB  TRP B 306     -22.220 -39.548  10.188  1.00  2.110          C  
ATOM   5004  CG  TRP B 306     -21.613 -38.843  11.359  1.00  2.110          C  
ATOM   5005  CD1 TRP B 306     -22.150 -37.771  11.995  1.00  2.110          C  
ATOM   5006  CD2 TRP B 306     -20.398 -39.161  12.078  1.00  2.110          C  
ATOM   5007  NE1 TRP B 306     -21.375 -37.419  13.055  1.00  2.110          N  
ATOM   5008  CE2 TRP B 306     -20.310 -38.264  13.129  1.00  2.110          C  
ATOM   5009  CE3 TRP B 306     -19.410 -40.128  11.927  1.00  2.110          C  
ATOM   5010  CZ2 TRP B 306     -19.279 -38.313  14.045  1.00  2.110          C  
ATOM   5011  CZ3 TRP B 306     -18.384 -40.167  12.835  1.00  2.110          C  
ATOM   5012  CH2 TRP B 306     -18.315 -39.292  13.871  1.00  2.110          C  
ATOM   5013  H   TRP B 306     -24.261 -39.276  11.625  1.00  1.860          H  
ATOM   5014  HA  TRP B 306     -23.542 -41.176   9.733  1.00  1.790          H  
ATOM   5015 1HB  TRP B 306     -21.418 -39.891   9.543  1.00  2.530          H  
ATOM   5016 2HB  TRP B 306     -22.834 -38.842   9.632  1.00  2.530          H  
ATOM   5017  HD1 TRP B 306     -23.078 -37.275  11.714  1.00  2.530          H  
ATOM   5018  HE1 TRP B 306     -21.562 -36.637  13.746  1.00  2.530          H  
ATOM   5019  HE3 TRP B 306     -19.455 -40.841  11.115  1.00  2.530          H  
ATOM   5020  HZ2 TRP B 306     -19.217 -37.609  14.877  1.00  2.530          H  
ATOM   5021  HZ3 TRP B 306     -17.627 -40.909  12.708  1.00  2.530          H  
ATOM   5022  HH2 TRP B 306     -17.480 -39.360  14.567  1.00  2.530          H  
ATOM   5023  N   ARG B 307     -22.156 -41.837  12.632  1.00  1.520          N  
ATOM   5024  CA  ARG B 307     -21.342 -42.793  13.376  1.00  1.570          C  
ATOM   5025  C   ARG B 307     -21.793 -44.224  13.192  1.00  1.580          C  
ATOM   5026  O   ARG B 307     -21.034 -45.154  13.458  1.00  1.650          O  
ATOM   5027  CB  ARG B 307     -21.376 -42.540  14.875  1.00  2.180          C  
ATOM   5028  CG  ARG B 307     -20.682 -41.325  15.361  1.00  2.180          C  
ATOM   5029  CD  ARG B 307     -20.808 -41.175  16.822  1.00  2.180          C  
ATOM   5030  NE  ARG B 307     -22.178 -40.858  17.228  1.00  2.180          N  
ATOM   5031  CZ  ARG B 307     -22.661 -40.950  18.496  1.00  2.180          C  
ATOM   5032  NH1 ARG B 307     -21.883 -41.376  19.481  1.00  2.180          N  
ATOM   5033  NH2 ARG B 307     -23.919 -40.611  18.757  1.00  2.180          N  
ATOM   5034  H   ARG B 307     -22.717 -41.164  13.163  1.00  1.820          H  
ATOM   5035  HA  ARG B 307     -20.314 -42.709  13.029  1.00  1.880          H  
ATOM   5036 1HB  ARG B 307     -22.417 -42.459  15.187  1.00  2.610          H  
ATOM   5037 2HB  ARG B 307     -20.946 -43.393  15.394  1.00  2.610          H  
ATOM   5038 1HG  ARG B 307     -19.633 -41.410  15.128  1.00  2.610          H  
ATOM   5039 2HG  ARG B 307     -21.108 -40.453  14.882  1.00  2.610          H  
ATOM   5040 1HD  ARG B 307     -20.509 -42.105  17.298  1.00  2.610          H  
ATOM   5041 2HD  ARG B 307     -20.158 -40.365  17.150  1.00  2.610          H  
ATOM   5042  HE  ARG B 307     -22.819 -40.522  16.492  1.00  2.610          H  
ATOM   5043 1HH1 ARG B 307     -20.925 -41.637  19.299  1.00  2.610          H  
ATOM   5044 2HH1 ARG B 307     -22.248 -41.444  20.420  1.00  2.610          H  
ATOM   5045 1HH2 ARG B 307     -24.542 -40.253  18.006  1.00  2.610          H  
ATOM   5046 2HH2 ARG B 307     -24.276 -40.680  19.693  1.00  2.610          H  
ATOM   5047  N   CYS B 308     -23.045 -44.422  12.784  1.00  1.560          N  
ATOM   5048  CA  CYS B 308     -23.565 -45.770  12.635  1.00  1.590          C  
ATOM   5049  C   CYS B 308     -23.242 -46.329  11.264  1.00  1.600          C  
ATOM   5050  O   CYS B 308     -23.521 -47.496  10.979  1.00  1.680          O  
ATOM   5051  CB  CYS B 308     -25.084 -45.818  12.816  1.00  2.210          C  
ATOM   5052  SG  CYS B 308     -26.023 -45.071  11.462  1.00  2.210          S  
ATOM   5053  H   CYS B 308     -23.633 -43.618  12.560  1.00  1.870          H  
ATOM   5054  HA  CYS B 308     -23.103 -46.404  13.389  1.00  1.910          H  
ATOM   5055 1HB  CYS B 308     -25.404 -46.851  12.916  1.00  2.660          H  
ATOM   5056 2HB  CYS B 308     -25.352 -45.300  13.734  1.00  2.660          H  
ATOM   5057  HG  CYS B 308     -25.554 -43.821  11.627  1.00  2.660          H  
ATOM   5058  N   ALA B 309     -22.715 -45.492  10.375  1.00  1.520          N  
ATOM   5059  CA  ALA B 309     -22.420 -45.940   9.034  1.00  1.530          C  
ATOM   5060  C   ALA B 309     -21.358 -47.025   9.068  1.00  1.590          C  
ATOM   5061  O   ALA B 309     -20.416 -46.977   9.866  1.00  1.580          O  
ATOM   5062  CB  ALA B 309     -21.955 -44.784   8.187  1.00  2.140          C  
ATOM   5063  H   ALA B 309     -22.469 -44.534  10.635  1.00  1.820          H  
ATOM   5064  HA  ALA B 309     -23.328 -46.363   8.600  1.00  1.840          H  
ATOM   5065 1HB  ALA B 309     -21.752 -45.143   7.177  1.00  2.570          H  
ATOM   5066 2HB  ALA B 309     -22.724 -44.014   8.157  1.00  2.570          H  
ATOM   5067 3HB  ALA B 309     -21.055 -44.381   8.626  1.00  2.570          H  
ATOM   5068  N   ARG B 310     -21.469 -47.979   8.163  1.00  1.660          N  
ATOM   5069  CA  ARG B 310     -20.485 -49.042   8.060  1.00  1.730          C  
ATOM   5070  C   ARG B 310     -19.611 -48.885   6.827  1.00  1.640          C  
ATOM   5071  O   ARG B 310     -18.524 -49.467   6.761  1.00  1.670          O  
ATOM   5072  CB  ARG B 310     -21.159 -50.407   8.030  1.00  2.390          C  
ATOM   5073  CG  ARG B 310     -21.375 -51.109   9.396  1.00  2.390          C  
ATOM   5074  CD  ARG B 310     -22.347 -50.427  10.307  1.00  2.390          C  
ATOM   5075  NE  ARG B 310     -22.603 -51.255  11.497  1.00  2.390          N  
ATOM   5076  CZ  ARG B 310     -23.341 -50.908  12.583  1.00  2.390          C  
ATOM   5077  NH1 ARG B 310     -23.912 -49.721  12.680  1.00  2.390          N  
ATOM   5078  NH2 ARG B 310     -23.490 -51.788  13.568  1.00  2.390          N  
ATOM   5079  H   ARG B 310     -22.264 -47.961   7.522  1.00  1.990          H  
ATOM   5080  HA  ARG B 310     -19.841 -49.002   8.938  1.00  2.080          H  
ATOM   5081 1HB  ARG B 310     -22.138 -50.303   7.559  1.00  2.870          H  
ATOM   5082 2HB  ARG B 310     -20.571 -51.080   7.407  1.00  2.870          H  
ATOM   5083 1HG  ARG B 310     -21.738 -52.120   9.222  1.00  2.870          H  
ATOM   5084 2HG  ARG B 310     -20.421 -51.158   9.918  1.00  2.870          H  
ATOM   5085 1HD  ARG B 310     -21.920 -49.483  10.638  1.00  2.870          H  
ATOM   5086 2HD  ARG B 310     -23.291 -50.244   9.792  1.00  2.870          H  
ATOM   5087  HE  ARG B 310     -22.198 -52.180  11.497  1.00  2.870          H  
ATOM   5088 1HH1 ARG B 310     -23.795 -49.014  11.935  1.00  2.870          H  
ATOM   5089 2HH1 ARG B 310     -24.456 -49.488  13.494  1.00  2.870          H  
ATOM   5090 1HH2 ARG B 310     -23.057 -52.700  13.502  1.00  2.870          H  
ATOM   5091 2HH2 ARG B 310     -24.036 -51.550  14.382  1.00  2.870          H  
ATOM   5092  N   SER B 311     -20.054 -48.070   5.870  1.00  1.560          N  
ATOM   5093  CA  SER B 311     -19.324 -47.917   4.622  1.00  1.500          C  
ATOM   5094  C   SER B 311     -19.408 -46.565   3.935  1.00  1.420          C  
ATOM   5095  O   SER B 311     -20.438 -45.892   3.966  1.00  1.410          O  
ATOM   5096  CB  SER B 311     -19.788 -48.972   3.665  1.00  2.120          C  
ATOM   5097  OG  SER B 311     -19.275 -48.724   2.417  1.00  2.120          O  
ATOM   5098  H   SER B 311     -20.981 -47.634   5.949  1.00  1.870          H  
ATOM   5099  HA  SER B 311     -18.272 -48.105   4.831  1.00  1.800          H  
ATOM   5100 1HB  SER B 311     -19.433 -49.944   4.013  1.00  2.550          H  
ATOM   5101 2HB  SER B 311     -20.876 -49.003   3.627  1.00  2.550          H  
ATOM   5102  HG  SER B 311     -19.101 -49.614   2.031  1.00  2.550          H  
ATOM   5103  N   MET B 312     -18.323 -46.204   3.225  1.00  1.380          N  
ATOM   5104  CA  MET B 312     -18.208 -44.990   2.432  1.00  1.320          C  
ATOM   5105  C   MET B 312     -19.361 -44.877   1.458  1.00  1.370          C  
ATOM   5106  O   MET B 312     -19.736 -43.785   1.065  1.00  1.340          O  
ATOM   5107  CB  MET B 312     -16.903 -44.925   1.620  1.00  1.870          C  
ATOM   5108  CG  MET B 312     -16.800 -43.620   0.724  1.00  1.870          C  
ATOM   5109  SD  MET B 312     -15.273 -43.392  -0.210  1.00  1.870          S  
ATOM   5110  CE  MET B 312     -15.496 -44.469  -1.605  1.00  1.870          C  
ATOM   5111  H   MET B 312     -17.517 -46.821   3.224  1.00  1.660          H  
ATOM   5112  HA  MET B 312     -18.225 -44.138   3.102  1.00  1.580          H  
ATOM   5113 1HB  MET B 312     -16.054 -44.957   2.299  1.00  2.250          H  
ATOM   5114 2HB  MET B 312     -16.837 -45.799   0.973  1.00  2.250          H  
ATOM   5115 1HG  MET B 312     -17.589 -43.660  -0.016  1.00  2.250          H  
ATOM   5116 2HG  MET B 312     -16.972 -42.744   1.313  1.00  2.250          H  
ATOM   5117 1HE  MET B 312     -14.631 -44.392  -2.245  1.00  2.250          H  
ATOM   5118 2HE  MET B 312     -15.612 -45.500  -1.268  1.00  2.250          H  
ATOM   5119 3HE  MET B 312     -16.384 -44.166  -2.164  1.00  2.250          H  
ATOM   5120  N   HIS B 313     -19.977 -46.001   1.081  1.00  1.460          N  
ATOM   5121  CA  HIS B 313     -21.049 -46.027   0.087  1.00  1.540          C  
ATOM   5122  C   HIS B 313     -22.410 -45.578   0.629  1.00  1.550          C  
ATOM   5123  O   HIS B 313     -23.380 -45.430  -0.118  1.00  1.610          O  
ATOM   5124  CB  HIS B 313     -21.160 -47.429  -0.474  1.00  2.120          C  
ATOM   5125  CG  HIS B 313     -19.888 -47.861  -1.089  1.00  2.120          C  
ATOM   5126  ND1 HIS B 313     -19.079 -47.014  -1.828  1.00  2.120          N  
ATOM   5127  CD2 HIS B 313     -19.288 -49.055  -1.103  1.00  2.120          C  
ATOM   5128  CE1 HIS B 313     -18.015 -47.682  -2.209  1.00  2.120          C  
ATOM   5129  NE2 HIS B 313     -18.135 -48.912  -1.811  1.00  2.120          N  
ATOM   5130  H   HIS B 313     -19.663 -46.884   1.485  1.00  1.750          H  
ATOM   5131  HA  HIS B 313     -20.791 -45.357  -0.729  1.00  1.850          H  
ATOM   5132 1HB  HIS B 313     -21.380 -48.115   0.343  1.00  2.550          H  
ATOM   5133 2HB  HIS B 313     -21.969 -47.506  -1.174  1.00  2.550          H  
ATOM   5134  HD1 HIS B 313     -19.413 -46.198  -2.357  1.00  2.550          H  
ATOM   5135  HD2 HIS B 313     -19.556 -50.021  -0.678  1.00  2.550          H  
ATOM   5136  HE1 HIS B 313     -17.225 -47.224  -2.774  1.00  2.550          H  
ATOM   5137  N   GLU B 314     -22.491 -45.388   1.941  1.00  1.500          N  
ATOM   5138  CA  GLU B 314     -23.698 -44.909   2.595  1.00  1.520          C  
ATOM   5139  C   GLU B 314     -23.639 -43.387   2.702  1.00  1.460          C  
ATOM   5140  O   GLU B 314     -24.586 -42.743   3.162  1.00  1.500          O  
ATOM   5141  CB  GLU B 314     -23.820 -45.528   3.988  1.00  2.120          C  
ATOM   5142  CG  GLU B 314     -24.013 -47.039   3.986  1.00  2.120          C  
ATOM   5143  CD  GLU B 314     -23.995 -47.628   5.363  1.00  2.120          C  
ATOM   5144  OE1 GLU B 314     -24.971 -48.207   5.768  1.00  2.120          O  
ATOM   5145  OE2 GLU B 314     -22.969 -47.518   6.017  1.00  2.120          O  
ATOM   5146  H   GLU B 314     -21.668 -45.562   2.523  1.00  1.800          H  
ATOM   5147  HA  GLU B 314     -24.564 -45.186   1.996  1.00  1.820          H  
ATOM   5148 1HB  GLU B 314     -22.919 -45.301   4.563  1.00  2.540          H  
ATOM   5149 2HB  GLU B 314     -24.663 -45.081   4.512  1.00  2.540          H  
ATOM   5150 1HG  GLU B 314     -24.963 -47.273   3.509  1.00  2.540          H  
ATOM   5151 2HG  GLU B 314     -23.217 -47.491   3.393  1.00  2.540          H  
ATOM   5152  N   PHE B 315     -22.498 -42.824   2.289  1.00  1.380          N  
ATOM   5153  CA  PHE B 315     -22.206 -41.412   2.374  1.00  1.330          C  
ATOM   5154  C   PHE B 315     -22.403 -40.757   1.025  1.00  1.340          C  
ATOM   5155  O   PHE B 315     -22.564 -41.414  -0.022  1.00  1.390          O  
ATOM   5156  CB  PHE B 315     -20.782 -41.146   2.890  1.00  1.880          C  
ATOM   5157  CG  PHE B 315     -20.543 -41.516   4.322  1.00  1.880          C  
ATOM   5158  CD1 PHE B 315     -20.211 -42.796   4.643  1.00  1.880          C  
ATOM   5159  CD2 PHE B 315     -20.616 -40.588   5.342  1.00  1.880          C  
ATOM   5160  CE1 PHE B 315     -19.962 -43.170   5.921  1.00  1.880          C  
ATOM   5161  CE2 PHE B 315     -20.368 -40.981   6.638  1.00  1.880          C  
ATOM   5162  CZ  PHE B 315     -20.050 -42.251   6.913  1.00  1.880          C  
ATOM   5163  H   PHE B 315     -21.764 -43.406   1.885  1.00  1.660          H  
ATOM   5164  HA  PHE B 315     -22.906 -40.955   3.074  1.00  1.600          H  
ATOM   5165 1HB  PHE B 315     -20.082 -41.710   2.301  1.00  2.260          H  
ATOM   5166 2HB  PHE B 315     -20.531 -40.094   2.762  1.00  2.260          H  
ATOM   5167  HD1 PHE B 315     -20.162 -43.519   3.860  1.00  2.260          H  
ATOM   5168  HD2 PHE B 315     -20.868 -39.551   5.119  1.00  2.260          H  
ATOM   5169  HE1 PHE B 315     -19.704 -44.208   6.148  1.00  2.260          H  
ATOM   5170  HE2 PHE B 315     -20.418 -40.288   7.449  1.00  2.260          H  
ATOM   5171  HZ  PHE B 315     -19.870 -42.535   7.933  1.00  2.260          H  
ATOM   5172  N   SER B 316     -22.446 -39.445   1.060  1.00  1.320          N  
ATOM   5173  CA  SER B 316     -22.617 -38.689  -0.150  1.00  1.340          C  
ATOM   5174  C   SER B 316     -21.851 -37.382  -0.068  1.00  1.280          C  
ATOM   5175  O   SER B 316     -21.496 -36.920   1.025  1.00  1.240          O  
ATOM   5176  CB  SER B 316     -24.087 -38.450  -0.366  1.00  1.870          C  
ATOM   5177  OG  SER B 316     -24.617 -37.616   0.636  1.00  1.870          O  
ATOM   5178  H   SER B 316     -22.367 -38.953   1.938  1.00  1.580          H  
ATOM   5179  HA  SER B 316     -22.242 -39.259  -0.991  1.00  1.610          H  
ATOM   5180 1HB  SER B 316     -24.238 -38.036  -1.339  1.00  2.240          H  
ATOM   5181 2HB  SER B 316     -24.605 -39.408  -0.349  1.00  2.240          H  
ATOM   5182  HG  SER B 316     -25.530 -37.457   0.391  1.00  2.240          H  
ATOM   5183  N   ALA B 317     -21.593 -36.801  -1.236  1.00  1.290          N  
ATOM   5184  CA  ALA B 317     -20.878 -35.530  -1.369  1.00  1.260          C  
ATOM   5185  C   ALA B 317     -21.227 -34.872  -2.707  1.00  1.330          C  
ATOM   5186  O   ALA B 317     -21.777 -35.530  -3.593  1.00  1.390          O  
ATOM   5187  CB  ALA B 317     -19.378 -35.763  -1.269  1.00  1.780          C  
ATOM   5188  H   ALA B 317     -21.929 -37.285  -2.081  1.00  1.550          H  
ATOM   5189  HA  ALA B 317     -21.202 -34.863  -0.570  1.00  1.510          H  
ATOM   5190 1HB  ALA B 317     -18.857 -34.812  -1.361  1.00  2.130          H  
ATOM   5191 2HB  ALA B 317     -19.139 -36.218  -0.309  1.00  2.130          H  
ATOM   5192 3HB  ALA B 317     -19.065 -36.428  -2.065  1.00  2.130          H  
ATOM   5193  N   LYS B 318     -20.961 -33.576  -2.872  1.00  1.370          N  
ATOM   5194  CA  LYS B 318     -21.204 -32.990  -4.209  1.00  1.440          C  
ATOM   5195  C   LYS B 318     -19.927 -32.830  -5.016  1.00  1.410          C  
ATOM   5196  O   LYS B 318     -18.867 -32.516  -4.439  1.00  1.330          O  
ATOM   5197  CB  LYS B 318     -21.889 -31.627  -4.128  1.00  1.990          C  
ATOM   5198  CG  LYS B 318     -23.286 -31.671  -3.617  1.00  1.990          C  
ATOM   5199  CD  LYS B 318     -23.938 -30.309  -3.662  1.00  1.990          C  
ATOM   5200  CE  LYS B 318     -25.376 -30.378  -3.173  1.00  1.990          C  
ATOM   5201  NZ  LYS B 318     -26.044 -29.048  -3.216  1.00  1.990          N  
ATOM   5202  H   LYS B 318     -20.555 -33.021  -2.129  1.00  1.640          H  
ATOM   5203  HA  LYS B 318     -21.857 -33.656  -4.774  1.00  1.730          H  
ATOM   5204 1HB  LYS B 318     -21.306 -30.962  -3.493  1.00  2.390          H  
ATOM   5205 2HB  LYS B 318     -21.916 -31.185  -5.132  1.00  2.390          H  
ATOM   5206 1HG  LYS B 318     -23.848 -32.328  -4.265  1.00  2.390          H  
ATOM   5207 2HG  LYS B 318     -23.307 -32.071  -2.605  1.00  2.390          H  
ATOM   5208 1HD  LYS B 318     -23.378 -29.609  -3.042  1.00  2.390          H  
ATOM   5209 2HD  LYS B 318     -23.934 -29.945  -4.695  1.00  2.390          H  
ATOM   5210 1HE  LYS B 318     -25.931 -31.075  -3.803  1.00  2.390          H  
ATOM   5211 2HE  LYS B 318     -25.385 -30.748  -2.147  1.00  2.390          H  
ATOM   5212 1HZ  LYS B 318     -26.995 -29.137  -2.885  1.00  2.390          H  
ATOM   5213 2HZ  LYS B 318     -25.543 -28.398  -2.628  1.00  2.390          H  
ATOM   5214 3HZ  LYS B 318     -26.050 -28.706  -4.168  1.00  2.390          H  
ATOM   5215  N   ASP B 319     -20.078 -33.015  -6.346  1.00  1.480          N  
ATOM   5216  CA  ASP B 319     -19.042 -32.836  -7.373  1.00  1.480          C  
ATOM   5217  C   ASP B 319     -18.596 -31.416  -7.488  1.00  1.490          C  
ATOM   5218  O   ASP B 319     -19.344 -30.490  -7.174  1.00  1.510          O  
ATOM   5219  CB  ASP B 319     -19.497 -33.267  -8.784  1.00  2.070          C  
ATOM   5220  CG  ASP B 319     -19.408 -34.734  -9.100  1.00  2.070          C  
ATOM   5221  OD1 ASP B 319     -18.664 -35.419  -8.454  1.00  2.070          O  
ATOM   5222  OD2 ASP B 319     -20.087 -35.161 -10.001  1.00  2.070          O  
ATOM   5223  H   ASP B 319     -21.019 -33.279  -6.657  1.00  1.780          H  
ATOM   5224  HA  ASP B 319     -18.177 -33.441  -7.094  1.00  1.780          H  
ATOM   5225 1HB  ASP B 319     -20.534 -32.967  -8.913  1.00  2.490          H  
ATOM   5226 2HB  ASP B 319     -18.913 -32.739  -9.528  1.00  2.490          H  
ATOM   5227  N   ILE B 320     -17.399 -31.221  -8.005  1.00  1.490          N  
ATOM   5228  CA  ILE B 320     -16.905 -29.875  -8.227  1.00  1.520          C  
ATOM   5229  C   ILE B 320     -17.810 -29.089  -9.215  1.00  1.630          C  
ATOM   5230  O   ILE B 320     -17.797 -27.861  -9.246  1.00  1.660          O  
ATOM   5231  CB  ILE B 320     -15.422 -29.922  -8.671  1.00  2.120          C  
ATOM   5232  CG1 ILE B 320     -14.742 -28.582  -8.417  1.00  2.120          C  
ATOM   5233  CG2 ILE B 320     -15.288 -30.315 -10.146  1.00  2.120          C  
ATOM   5234  CD1 ILE B 320     -14.595 -28.248  -6.902  1.00  2.120          C  
ATOM   5235  H   ILE B 320     -16.783 -32.027  -8.169  1.00  1.790          H  
ATOM   5236  HA  ILE B 320     -16.968 -29.369  -7.277  1.00  1.820          H  
ATOM   5237  HB  ILE B 320     -14.902 -30.662  -8.065  1.00  2.540          H  
ATOM   5238 1HG1 ILE B 320     -13.751 -28.608  -8.860  1.00  2.540          H  
ATOM   5239 2HG1 ILE B 320     -15.305 -27.789  -8.901  1.00  2.540          H  
ATOM   5240 1HG2 ILE B 320     -14.232 -30.359 -10.412  1.00  2.540          H  
ATOM   5241 2HG2 ILE B 320     -15.741 -31.291 -10.308  1.00  2.540          H  
ATOM   5242 3HG2 ILE B 320     -15.784 -29.577 -10.782  1.00  2.540          H  
ATOM   5243 1HD1 ILE B 320     -14.106 -27.319  -6.790  1.00  2.540          H  
ATOM   5244 2HD1 ILE B 320     -15.535 -28.172  -6.410  1.00  2.540          H  
ATOM   5245 3HD1 ILE B 320     -14.002 -29.024  -6.419  1.00  2.540          H  
ATOM   5246  N   ASP B 321     -18.608 -29.818 -10.009  1.00  1.690          N  
ATOM   5247  CA  ASP B 321     -19.576 -29.277 -10.965  1.00  1.810          C  
ATOM   5248  C   ASP B 321     -20.958 -29.006 -10.328  1.00  1.800          C  
ATOM   5249  O   ASP B 321     -21.901 -28.594 -11.014  1.00  1.900          O  
ATOM   5250  CB  ASP B 321     -19.771 -30.257 -12.119  1.00  2.490          C  
ATOM   5251  CG  ASP B 321     -18.583 -30.396 -13.040  1.00  2.490          C  
ATOM   5252  OD1 ASP B 321     -17.837 -29.463 -13.192  1.00  2.490          O  
ATOM   5253  OD2 ASP B 321     -18.420 -31.443 -13.604  1.00  2.490          O  
ATOM   5254  H   ASP B 321     -18.515 -30.819  -9.929  1.00  2.030          H  
ATOM   5255  HA  ASP B 321     -19.185 -28.333 -11.353  1.00  2.170          H  
ATOM   5256 1HB  ASP B 321     -19.983 -31.237 -11.703  1.00  2.980          H  
ATOM   5257 2HB  ASP B 321     -20.638 -29.957 -12.709  1.00  2.980          H  
ATOM   5258  N   GLY B 322     -21.090 -29.265  -9.022  1.00  1.710          N  
ATOM   5259  CA  GLY B 322     -22.315 -29.054  -8.242  1.00  1.710          C  
ATOM   5260  C   GLY B 322     -23.343 -30.188  -8.270  1.00  1.720          C  
ATOM   5261  O   GLY B 322     -24.412 -30.070  -7.667  1.00  1.730          O  
ATOM   5262  H   GLY B 322     -20.284 -29.601  -8.492  1.00  2.050          H  
ATOM   5263 1HA  GLY B 322     -22.024 -28.879  -7.205  1.00  2.050          H  
ATOM   5264 2HA  GLY B 322     -22.790 -28.134  -8.580  1.00  2.050          H  
ATOM   5265  N   HIS B 323     -23.035 -31.267  -8.974  1.00  1.720          N  
ATOM   5266  CA  HIS B 323     -23.948 -32.393  -9.089  1.00  1.750          C  
ATOM   5267  C   HIS B 323     -23.909 -33.230  -7.824  1.00  1.670          C  
ATOM   5268  O   HIS B 323     -22.876 -33.342  -7.158  1.00  1.620          O  
ATOM   5269  CB  HIS B 323     -23.589 -33.266 -10.292  1.00  2.440          C  
ATOM   5270  CG  HIS B 323     -23.737 -32.558 -11.598  1.00  2.440          C  
ATOM   5271  ND1 HIS B 323     -24.950 -32.093 -12.060  1.00  2.440          N  
ATOM   5272  CD2 HIS B 323     -22.830 -32.249 -12.549  1.00  2.440          C  
ATOM   5273  CE1 HIS B 323     -24.776 -31.516 -13.237  1.00  2.440          C  
ATOM   5274  NE2 HIS B 323     -23.499 -31.602 -13.556  1.00  2.440          N  
ATOM   5275  H   HIS B 323     -22.149 -31.288  -9.449  1.00  2.060          H  
ATOM   5276  HA  HIS B 323     -24.967 -32.031  -9.222  1.00  2.100          H  
ATOM   5277 1HB  HIS B 323     -22.557 -33.613 -10.201  1.00  2.930          H  
ATOM   5278 2HB  HIS B 323     -24.227 -34.150 -10.303  1.00  2.930          H  
ATOM   5279  HD2 HIS B 323     -21.767 -32.476 -12.523  1.00  2.930          H  
ATOM   5280  HE1 HIS B 323     -25.554 -31.055 -13.844  1.00  2.930          H  
ATOM   5281  HE2 HIS B 323     -23.078 -31.251 -14.406  1.00  2.930          H  
ATOM   5282  N   MET B 324     -25.020 -33.867  -7.482  1.00  1.680          N  
ATOM   5283  CA  MET B 324     -25.004 -34.686  -6.281  1.00  1.610          C  
ATOM   5284  C   MET B 324     -24.478 -36.078  -6.595  1.00  1.620          C  
ATOM   5285  O   MET B 324     -24.963 -36.728  -7.525  1.00  1.690          O  
ATOM   5286  CB  MET B 324     -26.412 -34.770  -5.694  1.00  2.280          C  
ATOM   5287  CG  MET B 324     -26.457 -35.416  -4.346  1.00  2.280          C  
ATOM   5288  SD  MET B 324     -25.632 -34.369  -3.146  1.00  2.280          S  
ATOM   5289  CE  MET B 324     -24.913 -35.545  -2.085  1.00  2.280          C  
ATOM   5290  H   MET B 324     -25.859 -33.772  -8.039  1.00  2.020          H  
ATOM   5291  HA  MET B 324     -24.331 -34.237  -5.554  1.00  1.930          H  
ATOM   5292 1HB  MET B 324     -26.830 -33.768  -5.605  1.00  2.740          H  
ATOM   5293 2HB  MET B 324     -27.056 -35.341  -6.365  1.00  2.740          H  
ATOM   5294 1HG  MET B 324     -27.493 -35.550  -4.040  1.00  2.740          H  
ATOM   5295 2HG  MET B 324     -25.973 -36.392  -4.361  1.00  2.740          H  
ATOM   5296 1HE  MET B 324     -24.359 -35.040  -1.293  1.00  2.740          H  
ATOM   5297 2HE  MET B 324     -25.696 -36.160  -1.649  1.00  2.740          H  
ATOM   5298 3HE  MET B 324     -24.227 -36.168  -2.663  1.00  2.740          H  
ATOM   5299  N   VAL B 325     -23.521 -36.556  -5.792  1.00  1.560          N  
ATOM   5300  CA  VAL B 325     -22.940 -37.865  -5.991  1.00  1.570          C  
ATOM   5301  C   VAL B 325     -23.267 -38.848  -4.887  1.00  1.540          C  
ATOM   5302  O   VAL B 325     -22.919 -38.652  -3.717  1.00  1.470          O  
ATOM   5303  CB  VAL B 325     -21.404 -37.743  -6.009  1.00  2.190          C  
ATOM   5304  CG1 VAL B 325     -20.747 -39.102  -6.210  1.00  2.190          C  
ATOM   5305  CG2 VAL B 325     -20.995 -36.789  -7.052  1.00  2.190          C  
ATOM   5306  H   VAL B 325     -23.116 -35.982  -5.047  1.00  1.870          H  
ATOM   5307  HA  VAL B 325     -23.296 -38.264  -6.941  1.00  1.880          H  
ATOM   5308  HB  VAL B 325     -21.070 -37.374  -5.047  1.00  2.630          H  
ATOM   5309 1HG1 VAL B 325     -19.663 -38.984  -6.203  1.00  2.630          H  
ATOM   5310 2HG1 VAL B 325     -21.029 -39.790  -5.422  1.00  2.630          H  
ATOM   5311 3HG1 VAL B 325     -21.068 -39.492  -7.163  1.00  2.630          H  
ATOM   5312 1HG2 VAL B 325     -19.920 -36.706  -7.021  1.00  2.630          H  
ATOM   5313 2HG2 VAL B 325     -21.308 -37.139  -8.031  1.00  2.630          H  
ATOM   5314 3HG2 VAL B 325     -21.435 -35.811  -6.868  1.00  2.630          H  
ATOM   5315  N   ASN B 326     -23.884 -39.948  -5.273  1.00  1.600          N  
ATOM   5316  CA  ASN B 326     -24.166 -41.038  -4.359  1.00  1.600          C  
ATOM   5317  C   ASN B 326     -22.914 -41.904  -4.390  1.00  1.580          C  
ATOM   5318  O   ASN B 326     -22.591 -42.463  -5.442  1.00  1.630          O  
ATOM   5319  CB  ASN B 326     -25.415 -41.800  -4.751  1.00  2.240          C  
ATOM   5320  CG  ASN B 326     -25.781 -42.848  -3.739  1.00  2.240          C  
ATOM   5321  OD1 ASN B 326     -24.916 -43.555  -3.201  1.00  2.240          O  
ATOM   5322  ND2 ASN B 326     -27.063 -42.964  -3.458  1.00  2.240          N  
ATOM   5323  H   ASN B 326     -24.156 -40.022  -6.244  1.00  1.920          H  
ATOM   5324  HA  ASN B 326     -24.283 -40.652  -3.344  1.00  1.920          H  
ATOM   5325 1HB  ASN B 326     -26.248 -41.104  -4.859  1.00  2.690          H  
ATOM   5326 2HB  ASN B 326     -25.261 -42.282  -5.717  1.00  2.690          H  
ATOM   5327 1HD2 ASN B 326     -27.371 -43.644  -2.787  1.00  2.690          H  
ATOM   5328 2HD2 ASN B 326     -27.733 -42.372  -3.911  1.00  2.690          H  
ATOM   5329  N   LEU B 327     -22.178 -42.027  -3.279  1.00  1.510          N  
ATOM   5330  CA  LEU B 327     -20.886 -42.706  -3.339  1.00  1.490          C  
ATOM   5331  C   LEU B 327     -21.034 -44.229  -3.487  1.00  1.570          C  
ATOM   5332  O   LEU B 327     -20.044 -44.960  -3.572  1.00  1.580          O  
ATOM   5333  CB  LEU B 327     -20.039 -42.368  -2.089  1.00  2.090          C  
ATOM   5334  CG  LEU B 327     -19.639 -40.828  -1.866  1.00  2.090          C  
ATOM   5335  CD1 LEU B 327     -18.921 -40.690  -0.538  1.00  2.090          C  
ATOM   5336  CD2 LEU B 327     -18.769 -40.299  -2.951  1.00  2.090          C  
ATOM   5337  H   LEU B 327     -22.478 -41.628  -2.380  1.00  1.810          H  
ATOM   5338  HA  LEU B 327     -20.359 -42.345  -4.217  1.00  1.790          H  
ATOM   5339 1HB  LEU B 327     -20.599 -42.686  -1.206  1.00  2.510          H  
ATOM   5340 2HB  LEU B 327     -19.117 -42.948  -2.125  1.00  2.510          H  
ATOM   5341  HG  LEU B 327     -20.533 -40.250  -1.835  1.00  2.510          H  
ATOM   5342 1HD1 LEU B 327     -18.678 -39.645  -0.353  1.00  2.510          H  
ATOM   5343 2HD1 LEU B 327     -19.560 -41.053   0.240  1.00  2.510          H  
ATOM   5344 3HD1 LEU B 327     -18.008 -41.273  -0.557  1.00  2.510          H  
ATOM   5345 1HD2 LEU B 327     -18.534 -39.252  -2.751  1.00  2.510          H  
ATOM   5346 2HD2 LEU B 327     -17.853 -40.876  -2.973  1.00  2.510          H  
ATOM   5347 3HD2 LEU B 327     -19.277 -40.368  -3.900  1.00  2.510          H  
ATOM   5348  N   ASP B 328     -22.275 -44.729  -3.592  1.00  1.630          N  
ATOM   5349  CA  ASP B 328     -22.520 -46.143  -3.862  1.00  1.720          C  
ATOM   5350  C   ASP B 328     -22.057 -46.461  -5.288  1.00  1.760          C  
ATOM   5351  O   ASP B 328     -21.846 -47.623  -5.638  1.00  1.820          O  
ATOM   5352  CB  ASP B 328     -23.998 -46.522  -3.652  1.00  2.370          C  
ATOM   5353  CG  ASP B 328     -24.261 -48.069  -3.514  1.00  2.370          C  
ATOM   5354  OD1 ASP B 328     -23.706 -48.671  -2.605  1.00  2.370          O  
ATOM   5355  OD2 ASP B 328     -25.017 -48.611  -4.289  1.00  2.370          O  
ATOM   5356  H   ASP B 328     -23.085 -44.114  -3.486  1.00  1.960          H  
ATOM   5357  HA  ASP B 328     -21.919 -46.737  -3.190  1.00  2.060          H  
ATOM   5358 1HB  ASP B 328     -24.354 -46.041  -2.737  1.00  2.850          H  
ATOM   5359 2HB  ASP B 328     -24.594 -46.128  -4.476  1.00  2.850          H  
ATOM   5360  N   LYS B 329     -21.820 -45.415  -6.107  1.00  1.750          N  
ATOM   5361  CA  LYS B 329     -21.314 -45.576  -7.468  1.00  1.800          C  
ATOM   5362  C   LYS B 329     -19.941 -46.239  -7.465  1.00  1.780          C  
ATOM   5363  O   LYS B 329     -19.500 -46.763  -8.486  1.00  1.840          O  
ATOM   5364  CB  LYS B 329     -21.156 -44.217  -8.177  1.00  2.500          C  
ATOM   5365  CG  LYS B 329     -20.036 -43.323  -7.567  1.00  2.500          C  
ATOM   5366  CD  LYS B 329     -19.944 -41.928  -8.183  1.00  2.500          C  
ATOM   5367  CE  LYS B 329     -19.070 -41.875  -9.447  1.00  2.500          C  
ATOM   5368  NZ  LYS B 329     -18.926 -40.453  -9.971  1.00  2.500          N  
ATOM   5369  H   LYS B 329     -22.020 -44.465  -5.775  1.00  2.100          H  
ATOM   5370  HA  LYS B 329     -22.003 -46.207  -8.028  1.00  2.160          H  
ATOM   5371 1HB  LYS B 329     -20.938 -44.377  -9.230  1.00  3.000          H  
ATOM   5372 2HB  LYS B 329     -22.093 -43.663  -8.107  1.00  3.000          H  
ATOM   5373 1HG  LYS B 329     -20.197 -43.220  -6.498  1.00  3.000          H  
ATOM   5374 2HG  LYS B 329     -19.073 -43.800  -7.723  1.00  3.000          H  
ATOM   5375 1HD  LYS B 329     -20.944 -41.562  -8.411  1.00  3.000          H  
ATOM   5376 2HD  LYS B 329     -19.488 -41.277  -7.449  1.00  3.000          H  
ATOM   5377 1HE  LYS B 329     -18.079 -42.247  -9.186  1.00  3.000          H  
ATOM   5378 2HE  LYS B 329     -19.489 -42.505 -10.228  1.00  3.000          H  
ATOM   5379 1HZ  LYS B 329     -18.310 -40.432 -10.787  1.00  3.000          H  
ATOM   5380 2HZ  LYS B 329     -19.829 -40.089 -10.229  1.00  3.000          H  
ATOM   5381 3HZ  LYS B 329     -18.538 -39.850  -9.244  1.00  3.000          H  
ATOM   5382  N   TYR B 330     -19.251 -46.203  -6.318  1.00  1.720          N  
ATOM   5383  CA  TYR B 330     -17.927 -46.765  -6.217  1.00  1.720          C  
ATOM   5384  C   TYR B 330     -17.968 -48.179  -5.646  1.00  1.750          C  
ATOM   5385  O   TYR B 330     -16.923 -48.768  -5.381  1.00  1.760          O  
ATOM   5386  CB  TYR B 330     -17.036 -45.890  -5.319  1.00  2.410          C  
ATOM   5387  CG  TYR B 330     -16.745 -44.490  -5.804  1.00  2.410          C  
ATOM   5388  CD1 TYR B 330     -17.359 -43.424  -5.174  1.00  2.410          C  
ATOM   5389  CD2 TYR B 330     -15.881 -44.257  -6.857  1.00  2.410          C  
ATOM   5390  CE1 TYR B 330     -17.117 -42.148  -5.590  1.00  2.410          C  
ATOM   5391  CE2 TYR B 330     -15.645 -42.946  -7.271  1.00  2.410          C  
ATOM   5392  CZ  TYR B 330     -16.272 -41.901  -6.617  1.00  2.410          C  
ATOM   5393  OH  TYR B 330     -16.083 -40.591  -6.991  1.00  2.410          O  
ATOM   5394  H   TYR B 330     -19.656 -45.767  -5.486  1.00  2.060          H  
ATOM   5395  HA  TYR B 330     -17.492 -46.818  -7.214  1.00  2.060          H  
ATOM   5396 1HB  TYR B 330     -17.535 -45.776  -4.372  1.00  2.890          H  
ATOM   5397 2HB  TYR B 330     -16.092 -46.395  -5.136  1.00  2.890          H  
ATOM   5398  HD1 TYR B 330     -18.041 -43.600  -4.348  1.00  2.890          H  
ATOM   5399  HD2 TYR B 330     -15.398 -45.093  -7.356  1.00  2.890          H  
ATOM   5400  HE1 TYR B 330     -17.593 -41.324  -5.116  1.00  2.890          H  
ATOM   5401  HE2 TYR B 330     -14.972 -42.739  -8.102  1.00  2.890          H  
ATOM   5402  HH  TYR B 330     -15.691 -40.536  -7.886  1.00  2.890          H  
ATOM   5403  N   ARG B 331     -19.148 -48.750  -5.428  1.00  1.780          N  
ATOM   5404  CA  ARG B 331     -19.164 -50.098  -4.886  1.00  1.820          C  
ATOM   5405  C   ARG B 331     -18.471 -51.035  -5.854  1.00  1.900          C  
ATOM   5406  O   ARG B 331     -18.765 -51.035  -7.050  1.00  1.950          O  
ATOM   5407  CB  ARG B 331     -20.579 -50.550  -4.574  1.00  2.530          C  
ATOM   5408  CG  ARG B 331     -20.681 -51.911  -3.873  1.00  2.530          C  
ATOM   5409  CD  ARG B 331     -22.093 -52.254  -3.545  1.00  2.530          C  
ATOM   5410  NE  ARG B 331     -22.632 -51.361  -2.521  1.00  2.530          N  
ATOM   5411  CZ  ARG B 331     -22.493 -51.492  -1.187  1.00  2.530          C  
ATOM   5412  NH1 ARG B 331     -21.833 -52.504  -0.641  1.00  2.530          N  
ATOM   5413  NH2 ARG B 331     -23.042 -50.562  -0.446  1.00  2.530          N  
ATOM   5414  H   ARG B 331     -20.029 -48.268  -5.633  1.00  2.140          H  
ATOM   5415  HA  ARG B 331     -18.597 -50.122  -3.965  1.00  2.180          H  
ATOM   5416 1HB  ARG B 331     -21.054 -49.801  -3.932  1.00  3.040          H  
ATOM   5417 2HB  ARG B 331     -21.158 -50.595  -5.496  1.00  3.040          H  
ATOM   5418 1HG  ARG B 331     -20.288 -52.690  -4.524  1.00  3.040          H  
ATOM   5419 2HG  ARG B 331     -20.098 -51.878  -2.950  1.00  3.040          H  
ATOM   5420 1HD  ARG B 331     -22.702 -52.139  -4.443  1.00  3.040          H  
ATOM   5421 2HD  ARG B 331     -22.164 -53.280  -3.192  1.00  3.040          H  
ATOM   5422  HE  ARG B 331     -23.160 -50.519  -2.830  1.00  3.040          H  
ATOM   5423 1HH1 ARG B 331     -21.416 -53.211  -1.225  1.00  3.040          H  
ATOM   5424 2HH1 ARG B 331     -21.738 -52.566   0.365  1.00  3.040          H  
ATOM   5425 1HH2 ARG B 331     -23.525 -49.790  -0.945  1.00  3.040          H  
ATOM   5426 2HH2 ARG B 331     -22.982 -50.591   0.559  1.00  3.040          H  
ATOM   5427  N   GLY B 332     -17.552 -51.853  -5.333  1.00  1.920          N  
ATOM   5428  CA  GLY B 332     -16.807 -52.780  -6.173  1.00  2.010          C  
ATOM   5429  C   GLY B 332     -15.464 -52.204  -6.629  1.00  1.980          C  
ATOM   5430  O   GLY B 332     -14.670 -52.918  -7.252  1.00  2.050          O  
ATOM   5431  H   GLY B 332     -17.337 -51.815  -4.328  1.00  2.300          H  
ATOM   5432 1HA  GLY B 332     -16.640 -53.703  -5.622  1.00  2.410          H  
ATOM   5433 2HA  GLY B 332     -17.406 -53.035  -7.045  1.00  2.410          H  
ATOM   5434  N   PHE B 333     -15.215 -50.927  -6.314  1.00  1.880          N  
ATOM   5435  CA  PHE B 333     -13.982 -50.225  -6.679  1.00  1.840          C  
ATOM   5436  C   PHE B 333     -13.104 -49.953  -5.469  1.00  1.750          C  
ATOM   5437  O   PHE B 333     -13.587 -49.786  -4.351  1.00  1.700          O  
ATOM   5438  CB  PHE B 333     -14.288 -48.886  -7.361  1.00  2.590          C  
ATOM   5439  CG  PHE B 333     -14.924 -49.021  -8.701  1.00  2.590          C  
ATOM   5440  CD1 PHE B 333     -16.291 -49.186  -8.828  1.00  2.590          C  
ATOM   5441  CD2 PHE B 333     -14.155 -48.974  -9.845  1.00  2.590          C  
ATOM   5442  CE1 PHE B 333     -16.868 -49.309 -10.061  1.00  2.590          C  
ATOM   5443  CE2 PHE B 333     -14.723 -49.104 -11.082  1.00  2.590          C  
ATOM   5444  CZ  PHE B 333     -16.083 -49.271 -11.197  1.00  2.590          C  
ATOM   5445  H   PHE B 333     -15.928 -50.391  -5.814  1.00  2.260          H  
ATOM   5446  HA  PHE B 333     -13.418 -50.846  -7.375  1.00  2.210          H  
ATOM   5447 1HB  PHE B 333     -14.936 -48.291  -6.732  1.00  3.110          H  
ATOM   5448 2HB  PHE B 333     -13.353 -48.326  -7.480  1.00  3.110          H  
ATOM   5449  HD1 PHE B 333     -16.914 -49.231  -7.944  1.00  3.110          H  
ATOM   5450  HD2 PHE B 333     -13.084 -48.835  -9.752  1.00  3.110          H  
ATOM   5451  HE1 PHE B 333     -17.950 -49.442 -10.137  1.00  3.110          H  
ATOM   5452  HE2 PHE B 333     -14.099 -49.076 -11.970  1.00  3.110          H  
ATOM   5453  HZ  PHE B 333     -16.542 -49.374 -12.179  1.00  3.110          H  
ATOM   5454  N   VAL B 334     -11.805 -49.878  -5.716  1.00  1.750          N  
ATOM   5455  CA  VAL B 334     -10.810 -49.548  -4.696  1.00  1.670          C  
ATOM   5456  C   VAL B 334     -10.611 -48.038  -4.717  1.00  1.570          C  
ATOM   5457  O   VAL B 334     -10.514 -47.467  -5.802  1.00  1.570          O  
ATOM   5458  CB  VAL B 334      -9.491 -50.283  -4.985  1.00  2.370          C  
ATOM   5459  CG1 VAL B 334      -8.409 -49.915  -3.965  1.00  2.370          C  
ATOM   5460  CG2 VAL B 334      -9.756 -51.753  -4.966  1.00  2.370          C  
ATOM   5461  H   VAL B 334     -11.507 -49.998  -6.688  1.00  2.100          H  
ATOM   5462  HA  VAL B 334     -11.184 -49.848  -3.712  1.00  2.000          H  
ATOM   5463  HB  VAL B 334      -9.129 -49.990  -5.960  1.00  2.840          H  
ATOM   5464 1HG1 VAL B 334      -7.497 -50.459  -4.209  1.00  2.840          H  
ATOM   5465 2HG1 VAL B 334      -8.206 -48.844  -3.993  1.00  2.840          H  
ATOM   5466 3HG1 VAL B 334      -8.741 -50.194  -2.960  1.00  2.840          H  
ATOM   5467 1HG2 VAL B 334      -8.835 -52.283  -5.178  1.00  2.840          H  
ATOM   5468 2HG2 VAL B 334     -10.121 -52.041  -3.979  1.00  2.840          H  
ATOM   5469 3HG2 VAL B 334     -10.503 -52.014  -5.713  1.00  2.840          H  
ATOM   5470  N   CYS B 335     -10.638 -47.374  -3.553  1.00  1.490          N  
ATOM   5471  CA  CYS B 335     -10.514 -45.909  -3.549  1.00  1.390          C  
ATOM   5472  C   CYS B 335      -9.395 -45.213  -2.694  1.00  1.320          C  
ATOM   5473  O   CYS B 335      -9.008 -45.660  -1.608  1.00  1.300          O  
ATOM   5474  CB  CYS B 335     -11.868 -45.329  -3.163  1.00  1.990          C  
ATOM   5475  SG  CYS B 335     -13.183 -45.715  -4.369  1.00  1.990          S  
ATOM   5476  H   CYS B 335     -10.714 -47.900  -2.676  1.00  1.790          H  
ATOM   5477  HA  CYS B 335     -10.340 -45.632  -4.570  1.00  1.670          H  
ATOM   5478 1HB  CYS B 335     -12.173 -45.743  -2.212  1.00  2.380          H  
ATOM   5479 2HB  CYS B 335     -11.789 -44.264  -3.049  1.00  2.380          H  
ATOM   5480  HG  CYS B 335     -12.851 -47.009  -4.503  1.00  2.380          H  
ATOM   5481  N   ILE B 336      -8.947 -44.045  -3.181  1.00  1.300          N  
ATOM   5482  CA  ILE B 336      -8.012 -43.184  -2.436  1.00  1.240          C  
ATOM   5483  C   ILE B 336      -8.689 -41.865  -2.062  1.00  1.170          C  
ATOM   5484  O   ILE B 336      -9.069 -41.097  -2.944  1.00  1.180          O  
ATOM   5485  CB  ILE B 336      -6.775 -42.874  -3.283  1.00  1.760          C  
ATOM   5486  CG1 ILE B 336      -6.134 -44.204  -3.667  1.00  1.760          C  
ATOM   5487  CG2 ILE B 336      -5.802 -41.931  -2.514  1.00  1.760          C  
ATOM   5488  CD1 ILE B 336      -4.976 -44.120  -4.635  1.00  1.760          C  
ATOM   5489  H   ILE B 336      -9.278 -43.789  -4.122  1.00  1.560          H  
ATOM   5490  HA  ILE B 336      -7.709 -43.690  -1.519  1.00  1.490          H  
ATOM   5491  HB  ILE B 336      -7.086 -42.391  -4.180  1.00  2.110          H  
ATOM   5492 1HG1 ILE B 336      -5.850 -44.702  -2.770  1.00  2.110          H  
ATOM   5493 2HG1 ILE B 336      -6.891 -44.802  -4.131  1.00  2.110          H  
ATOM   5494 1HG2 ILE B 336      -4.934 -41.705  -3.122  1.00  2.110          H  
ATOM   5495 2HG2 ILE B 336      -6.303 -40.992  -2.269  1.00  2.110          H  
ATOM   5496 3HG2 ILE B 336      -5.481 -42.417  -1.588  1.00  2.110          H  
ATOM   5497 1HD1 ILE B 336      -4.616 -45.124  -4.849  1.00  2.110          H  
ATOM   5498 2HD1 ILE B 336      -5.290 -43.655  -5.554  1.00  2.110          H  
ATOM   5499 3HD1 ILE B 336      -4.176 -43.542  -4.202  1.00  2.110          H  
ATOM   5500  N   VAL B 337      -8.819 -41.586  -0.771  1.00  1.130          N  
ATOM   5501  CA  VAL B 337      -9.486 -40.357  -0.333  1.00  1.080          C  
ATOM   5502  C   VAL B 337      -8.472 -39.384   0.241  1.00  1.030          C  
ATOM   5503  O   VAL B 337      -7.693 -39.722   1.137  1.00  1.020          O  
ATOM   5504  CB  VAL B 337     -10.642 -40.654   0.645  1.00  1.530          C  
ATOM   5505  CG1 VAL B 337     -11.257 -39.372   1.119  1.00  1.530          C  
ATOM   5506  CG2 VAL B 337     -11.710 -41.464  -0.071  1.00  1.530          C  
ATOM   5507  H   VAL B 337      -8.447 -42.258  -0.093  1.00  1.360          H  
ATOM   5508  HA  VAL B 337      -9.934 -39.879  -1.205  1.00  1.300          H  
ATOM   5509  HB  VAL B 337     -10.271 -41.202   1.503  1.00  1.840          H  
ATOM   5510 1HG1 VAL B 337     -12.084 -39.587   1.785  1.00  1.840          H  
ATOM   5511 2HG1 VAL B 337     -10.513 -38.789   1.641  1.00  1.840          H  
ATOM   5512 3HG1 VAL B 337     -11.619 -38.821   0.267  1.00  1.840          H  
ATOM   5513 1HG2 VAL B 337     -12.527 -41.655   0.615  1.00  1.840          H  
ATOM   5514 2HG2 VAL B 337     -12.080 -40.917  -0.898  1.00  1.840          H  
ATOM   5515 3HG2 VAL B 337     -11.286 -42.405  -0.421  1.00  1.840          H  
ATOM   5516  N   THR B 338      -8.456 -38.179  -0.321  1.00  1.010          N  
ATOM   5517  CA  THR B 338      -7.430 -37.209   0.040  1.00  0.990          C  
ATOM   5518  C   THR B 338      -7.906 -35.776   0.254  1.00  0.960          C  
ATOM   5519  O   THR B 338      -8.806 -35.292  -0.436  1.00  0.970          O  
ATOM   5520  CB  THR B 338      -6.340 -37.245  -1.058  1.00  1.390          C  
ATOM   5521  OG1 THR B 338      -5.304 -36.326  -0.726  1.00  1.390          O  
ATOM   5522  CG2 THR B 338      -6.900 -36.915  -2.438  1.00  1.390          C  
ATOM   5523  H   THR B 338      -9.152 -37.963  -1.046  1.00  1.210          H  
ATOM   5524  HA  THR B 338      -6.974 -37.534   0.976  1.00  1.190          H  
ATOM   5525  HB  THR B 338      -5.940 -38.245  -1.121  1.00  1.670          H  
ATOM   5526  HG1 THR B 338      -4.858 -36.623   0.074  1.00  1.670          H  
ATOM   5527 1HG2 THR B 338      -6.107 -36.973  -3.167  1.00  1.670          H  
ATOM   5528 2HG2 THR B 338      -7.683 -37.627  -2.702  1.00  1.670          H  
ATOM   5529 3HG2 THR B 338      -7.302 -35.919  -2.432  1.00  1.670          H  
ATOM   5530  N   ASN B 339      -7.259 -35.113   1.218  1.00  0.950          N  
ATOM   5531  CA  ASN B 339      -7.456 -33.702   1.578  1.00  0.960          C  
ATOM   5532  C   ASN B 339      -6.582 -32.800   0.699  1.00  1.000          C  
ATOM   5533  O   ASN B 339      -5.360 -32.919   0.747  1.00  1.010          O  
ATOM   5534  CB  ASN B 339      -7.142 -33.515   3.053  1.00  1.340          C  
ATOM   5535  CG  ASN B 339      -7.424 -32.169   3.530  1.00  1.340          C  
ATOM   5536  OD1 ASN B 339      -7.001 -31.194   2.929  1.00  1.340          O  
ATOM   5537  ND2 ASN B 339      -8.138 -32.103   4.583  1.00  1.340          N  
ATOM   5538  H   ASN B 339      -6.559 -35.650   1.747  1.00  1.140          H  
ATOM   5539  HA  ASN B 339      -8.498 -33.433   1.395  1.00  1.150          H  
ATOM   5540 1HB  ASN B 339      -7.718 -34.209   3.644  1.00  1.610          H  
ATOM   5541 2HB  ASN B 339      -6.089 -33.738   3.231  1.00  1.610          H  
ATOM   5542 1HD2 ASN B 339      -8.387 -31.208   4.955  1.00  1.610          H  
ATOM   5543 2HD2 ASN B 339      -8.440 -32.965   4.997  1.00  1.610          H  
ATOM   5544  N   VAL B 340      -7.155 -31.917  -0.118  1.00  1.040          N  
ATOM   5545  CA  VAL B 340      -6.264 -31.168  -1.020  1.00  1.090          C  
ATOM   5546  C   VAL B 340      -6.266 -29.639  -0.877  1.00  1.130          C  
ATOM   5547  O   VAL B 340      -7.059 -29.033  -0.151  1.00  1.130          O  
ATOM   5548  CB  VAL B 340      -6.499 -31.571  -2.505  1.00  1.510          C  
ATOM   5549  CG1 VAL B 340      -6.230 -33.069  -2.652  1.00  1.510          C  
ATOM   5550  CG2 VAL B 340      -7.889 -31.216  -2.976  1.00  1.510          C  
ATOM   5551  H   VAL B 340      -8.172 -31.798  -0.085  1.00  1.250          H  
ATOM   5552  HA  VAL B 340      -5.245 -31.480  -0.803  1.00  1.310          H  
ATOM   5553  HB  VAL B 340      -5.773 -31.053  -3.129  1.00  1.810          H  
ATOM   5554 1HG1 VAL B 340      -6.345 -33.366  -3.692  1.00  1.810          H  
ATOM   5555 2HG1 VAL B 340      -5.216 -33.291  -2.320  1.00  1.810          H  
ATOM   5556 3HG1 VAL B 340      -6.936 -33.625  -2.039  1.00  1.810          H  
ATOM   5557 1HG2 VAL B 340      -8.005 -31.504  -4.017  1.00  1.810          H  
ATOM   5558 2HG2 VAL B 340      -8.616 -31.742  -2.376  1.00  1.810          H  
ATOM   5559 3HG2 VAL B 340      -8.038 -30.144  -2.895  1.00  1.810          H  
ATOM   5560  N   ALA B 341      -5.311 -29.041  -1.588  1.00  1.180          N  
ATOM   5561  CA  ALA B 341      -5.027 -27.614  -1.617  1.00  1.230          C  
ATOM   5562  C   ALA B 341      -4.508 -27.245  -3.011  1.00  1.310          C  
ATOM   5563  O   ALA B 341      -4.192 -28.136  -3.820  1.00  1.390          O  
ATOM   5564  CB  ALA B 341      -4.010 -27.267  -0.557  1.00  1.700          C  
ATOM   5565  H   ALA B 341      -4.739 -29.631  -2.171  1.00  1.420          H  
ATOM   5566  HA  ALA B 341      -5.950 -27.064  -1.439  1.00  1.480          H  
ATOM   5567 1HB  ALA B 341      -3.815 -26.220  -0.598  1.00  2.040          H  
ATOM   5568 2HB  ALA B 341      -4.413 -27.527   0.416  1.00  2.040          H  
ATOM   5569 3HB  ALA B 341      -3.101 -27.814  -0.735  1.00  2.040          H  
ATOM   5570  N   SER B 342      -4.466 -25.945  -3.337  1.00  1.360          N  
ATOM   5571  CA  SER B 342      -3.941 -25.533  -4.654  1.00  1.440          C  
ATOM   5572  C   SER B 342      -2.650 -24.747  -4.509  1.00  1.490          C  
ATOM   5573  O   SER B 342      -1.842 -24.662  -5.440  1.00  1.570          O  
ATOM   5574  CB  SER B 342      -4.947 -24.668  -5.386  1.00  1.980          C  
ATOM   5575  OG  SER B 342      -5.161 -23.439  -4.728  1.00  1.980          O  
ATOM   5576  H   SER B 342      -4.786 -25.238  -2.673  1.00  1.630          H  
ATOM   5577  HA  SER B 342      -3.744 -26.424  -5.243  1.00  1.730          H  
ATOM   5578 1HB  SER B 342      -4.615 -24.489  -6.405  1.00  2.380          H  
ATOM   5579 2HB  SER B 342      -5.873 -25.202  -5.438  1.00  2.380          H  
ATOM   5580  HG  SER B 342      -5.978 -23.093  -5.103  1.00  2.380          H  
ATOM   5581  N   GLN B 343      -2.434 -24.200  -3.308  1.00  1.480          N  
ATOM   5582  CA  GLN B 343      -1.273 -23.365  -3.050  1.00  1.560          C  
ATOM   5583  C   GLN B 343      -0.119 -24.068  -2.353  1.00  1.540          C  
ATOM   5584  O   GLN B 343       0.993 -23.550  -2.331  1.00  1.720          O  
ATOM   5585  CB  GLN B 343      -1.685 -22.153  -2.213  1.00  2.150          C  
ATOM   5586  CG  GLN B 343      -2.727 -21.291  -2.882  1.00  2.150          C  
ATOM   5587  CD  GLN B 343      -2.231 -20.743  -4.187  1.00  2.150          C  
ATOM   5588  OE1 GLN B 343      -1.223 -20.017  -4.237  1.00  2.150          O  
ATOM   5589  NE2 GLN B 343      -2.921 -21.103  -5.267  1.00  2.150          N  
ATOM   5590  H   GLN B 343      -3.140 -24.282  -2.577  1.00  1.780          H  
ATOM   5591  HA  GLN B 343      -0.897 -23.013  -4.008  1.00  1.870          H  
ATOM   5592 1HB  GLN B 343      -2.088 -22.498  -1.269  1.00  2.580          H  
ATOM   5593 2HB  GLN B 343      -0.809 -21.543  -1.993  1.00  2.580          H  
ATOM   5594 1HG  GLN B 343      -3.609 -21.898  -3.078  1.00  2.580          H  
ATOM   5595 2HG  GLN B 343      -2.987 -20.465  -2.224  1.00  2.580          H  
ATOM   5596 1HE2 GLN B 343      -2.641 -20.785  -6.176  1.00  2.580          H  
ATOM   5597 2HE2 GLN B 343      -3.729 -21.714  -5.170  1.00  2.580          H  
ATOM   5598  N   CYS B 344      -0.344 -25.234  -1.772  1.00  1.430          N  
ATOM   5599  CA  CYS B 344       0.751 -25.857  -1.035  1.00  1.410          C  
ATOM   5600  C   CYS B 344       1.926 -26.250  -1.905  1.00  1.480          C  
ATOM   5601  O   CYS B 344       1.768 -26.715  -3.030  1.00  1.520          O  
ATOM   5602  CB  CYS B 344       0.315 -27.105  -0.313  1.00  1.980          C  
ATOM   5603  SG  CYS B 344      -0.800 -26.855   0.972  1.00  1.980          S  
ATOM   5604  H   CYS B 344      -1.260 -25.652  -1.801  1.00  1.720          H  
ATOM   5605  HA  CYS B 344       1.099 -25.135  -0.293  1.00  1.690          H  
ATOM   5606 1HB  CYS B 344      -0.145 -27.744  -1.018  1.00  2.380          H  
ATOM   5607 2HB  CYS B 344       1.178 -27.621   0.087  1.00  2.380          H  
ATOM   5608  HG  CYS B 344      -1.147 -25.615   0.593  1.00  2.380          H  
ATOM   5609  N   GLY B 345       3.129 -26.180  -1.330  1.00  1.510          N  
ATOM   5610  CA  GLY B 345       4.354 -26.603  -2.025  1.00  1.580          C  
ATOM   5611  C   GLY B 345       4.359 -28.104  -2.304  1.00  1.520          C  
ATOM   5612  O   GLY B 345       5.156 -28.621  -3.085  1.00  1.600          O  
ATOM   5613  H   GLY B 345       3.200 -25.779  -0.404  1.00  1.810          H  
ATOM   5614 1HA  GLY B 345       4.441 -26.056  -2.965  1.00  1.900          H  
ATOM   5615 2HA  GLY B 345       5.222 -26.340  -1.422  1.00  1.900          H  
ATOM   5616  N   LYS B 346       3.460 -28.789  -1.635  1.00  1.400          N  
ATOM   5617  CA  LYS B 346       3.272 -30.197  -1.733  1.00  1.360          C  
ATOM   5618  C   LYS B 346       2.260 -30.603  -2.828  1.00  1.360          C  
ATOM   5619  O   LYS B 346       2.077 -31.806  -3.022  1.00  1.330          O  
ATOM   5620  CB  LYS B 346       2.853 -30.725  -0.369  1.00  1.920          C  
ATOM   5621  CG  LYS B 346       3.930 -30.615   0.705  1.00  1.920          C  
ATOM   5622  CD  LYS B 346       3.410 -31.097   2.066  1.00  1.920          C  
ATOM   5623  CE  LYS B 346       4.514 -31.136   3.134  1.00  1.920          C  
ATOM   5624  NZ  LYS B 346       5.043 -29.774   3.492  1.00  1.920          N  
ATOM   5625  H   LYS B 346       2.862 -28.261  -1.025  1.00  1.680          H  
ATOM   5626  HA  LYS B 346       4.229 -30.650  -1.994  1.00  1.630          H  
ATOM   5627 1HB  LYS B 346       2.038 -30.142  -0.022  1.00  2.300          H  
ATOM   5628 2HB  LYS B 346       2.521 -31.763  -0.447  1.00  2.300          H  
ATOM   5629 1HG  LYS B 346       4.784 -31.227   0.412  1.00  2.300          H  
ATOM   5630 2HG  LYS B 346       4.255 -29.582   0.778  1.00  2.300          H  
ATOM   5631 1HD  LYS B 346       2.609 -30.436   2.405  1.00  2.300          H  
ATOM   5632 2HD  LYS B 346       2.996 -32.107   1.962  1.00  2.300          H  
ATOM   5633 1HE  LYS B 346       4.104 -31.598   4.032  1.00  2.300          H  
ATOM   5634 2HE  LYS B 346       5.338 -31.745   2.766  1.00  2.300          H  
ATOM   5635 1HZ  LYS B 346       5.759 -29.872   4.201  1.00  2.300          H  
ATOM   5636 2HZ  LYS B 346       5.442 -29.334   2.678  1.00  2.300          H  
ATOM   5637 3HZ  LYS B 346       4.297 -29.196   3.853  1.00  2.300          H  
ATOM   5638  N   THR B 347       1.608 -29.645  -3.553  1.00  1.400          N  
ATOM   5639  CA  THR B 347       0.589 -29.984  -4.580  1.00  1.410          C  
ATOM   5640  C   THR B 347       1.125 -30.596  -5.865  1.00  1.440          C  
ATOM   5641  O   THR B 347       0.483 -31.455  -6.462  1.00  1.430          O  
ATOM   5642  CB  THR B 347      -0.213 -28.758  -5.063  1.00  1.970          C  
ATOM   5643  OG1 THR B 347       0.692 -27.789  -5.595  1.00  1.970          O  
ATOM   5644  CG2 THR B 347      -1.019 -28.174  -3.974  1.00  1.970          C  
ATOM   5645  H   THR B 347       1.805 -28.651  -3.392  1.00  1.680          H  
ATOM   5646  HA  THR B 347      -0.107 -30.689  -4.130  1.00  1.690          H  
ATOM   5647  HB  THR B 347      -0.885 -29.068  -5.863  1.00  2.360          H  
ATOM   5648  HG1 THR B 347       0.195 -27.104  -6.058  1.00  2.360          H  
ATOM   5649 1HG2 THR B 347      -1.562 -27.330  -4.354  1.00  2.360          H  
ATOM   5650 2HG2 THR B 347      -1.713 -28.919  -3.619  1.00  2.360          H  
ATOM   5651 3HG2 THR B 347      -0.385 -27.863  -3.192  1.00  2.360          H  
ATOM   5652  N   GLU B 348       2.294 -30.180  -6.330  1.00  1.500          N  
ATOM   5653  CA  GLU B 348       2.777 -30.709  -7.605  1.00  1.560          C  
ATOM   5654  C   GLU B 348       3.003 -32.202  -7.502  1.00  1.530          C  
ATOM   5655  O   GLU B 348       2.672 -32.972  -8.417  1.00  1.560          O  
ATOM   5656  CB  GLU B 348       4.076 -30.021  -8.003  1.00  2.160          C  
ATOM   5657  CG  GLU B 348       3.913 -28.565  -8.371  1.00  2.160          C  
ATOM   5658  CD  GLU B 348       5.220 -27.908  -8.650  1.00  2.160          C  
ATOM   5659  OE1 GLU B 348       6.227 -28.582  -8.586  1.00  2.160          O  
ATOM   5660  OE2 GLU B 348       5.235 -26.717  -8.877  1.00  2.160          O  
ATOM   5661  H   GLU B 348       2.802 -29.467  -5.821  1.00  1.800          H  
ATOM   5662  HA  GLU B 348       2.022 -30.524  -8.368  1.00  1.870          H  
ATOM   5663 1HB  GLU B 348       4.785 -30.082  -7.177  1.00  2.590          H  
ATOM   5664 2HB  GLU B 348       4.516 -30.541  -8.854  1.00  2.590          H  
ATOM   5665 1HG  GLU B 348       3.279 -28.492  -9.255  1.00  2.590          H  
ATOM   5666 2HG  GLU B 348       3.411 -28.045  -7.554  1.00  2.590          H  
ATOM   5667  N   VAL B 349       3.533 -32.600  -6.350  1.00  1.500          N  
ATOM   5668  CA  VAL B 349       3.821 -33.982  -6.063  1.00  1.490          C  
ATOM   5669  C   VAL B 349       2.519 -34.708  -5.862  1.00  1.430          C  
ATOM   5670  O   VAL B 349       2.285 -35.753  -6.480  1.00  1.470          O  
ATOM   5671  CB  VAL B 349       4.699 -34.097  -4.810  1.00  2.090          C  
ATOM   5672  CG1 VAL B 349       4.873 -35.556  -4.418  1.00  2.090          C  
ATOM   5673  CG2 VAL B 349       6.051 -33.456  -5.091  1.00  2.090          C  
ATOM   5674  H   VAL B 349       3.761 -31.883  -5.674  1.00  1.800          H  
ATOM   5675  HA  VAL B 349       4.346 -34.420  -6.912  1.00  1.790          H  
ATOM   5676  HB  VAL B 349       4.213 -33.581  -3.978  1.00  2.510          H  
ATOM   5677 1HG1 VAL B 349       5.499 -35.599  -3.536  1.00  2.510          H  
ATOM   5678 2HG1 VAL B 349       3.915 -36.026  -4.201  1.00  2.510          H  
ATOM   5679 3HG1 VAL B 349       5.357 -36.084  -5.227  1.00  2.510          H  
ATOM   5680 1HG2 VAL B 349       6.678 -33.526  -4.201  1.00  2.510          H  
ATOM   5681 2HG2 VAL B 349       6.533 -33.978  -5.918  1.00  2.510          H  
ATOM   5682 3HG2 VAL B 349       5.917 -32.407  -5.357  1.00  2.510          H  
ATOM   5683  N   ASN B 350       1.644 -34.135  -5.017  1.00  1.360          N  
ATOM   5684  CA  ASN B 350       0.370 -34.771  -4.757  1.00  1.320          C  
ATOM   5685  C   ASN B 350      -0.417 -35.044  -6.054  1.00  1.350          C  
ATOM   5686  O   ASN B 350      -0.804 -36.189  -6.326  1.00  1.380          O  
ATOM   5687  CB  ASN B 350      -0.468 -33.896  -3.840  1.00  1.860          C  
ATOM   5688  CG  ASN B 350      -1.767 -34.512  -3.400  1.00  1.860          C  
ATOM   5689  OD1 ASN B 350      -1.811 -35.437  -2.576  1.00  1.860          O  
ATOM   5690  ND2 ASN B 350      -2.850 -33.989  -3.922  1.00  1.860          N  
ATOM   5691  H   ASN B 350       1.872 -33.276  -4.510  1.00  1.630          H  
ATOM   5692  HA  ASN B 350       0.555 -35.729  -4.273  1.00  1.580          H  
ATOM   5693 1HB  ASN B 350       0.116 -33.638  -2.955  1.00  2.240          H  
ATOM   5694 2HB  ASN B 350      -0.694 -32.968  -4.352  1.00  2.240          H  
ATOM   5695 1HD2 ASN B 350      -3.756 -34.324  -3.648  1.00  2.240          H  
ATOM   5696 2HD2 ASN B 350      -2.774 -33.241  -4.578  1.00  2.240          H  
ATOM   5697  N   TYR B 351      -0.624 -34.025  -6.893  1.00  1.370          N  
ATOM   5698  CA  TYR B 351      -1.403 -34.201  -8.117  1.00  1.420          C  
ATOM   5699  C   TYR B 351      -0.750 -35.108  -9.141  1.00  1.490          C  
ATOM   5700  O   TYR B 351      -1.427 -35.962  -9.717  1.00  1.520          O  
ATOM   5701  CB  TYR B 351      -1.707 -32.842  -8.751  1.00  1.970          C  
ATOM   5702  CG  TYR B 351      -2.898 -32.107  -8.146  1.00  1.970          C  
ATOM   5703  CD1 TYR B 351      -2.775 -31.389  -6.967  1.00  1.970          C  
ATOM   5704  CD2 TYR B 351      -4.120 -32.132  -8.813  1.00  1.970          C  
ATOM   5705  CE1 TYR B 351      -3.857 -30.724  -6.445  1.00  1.970          C  
ATOM   5706  CE2 TYR B 351      -5.207 -31.455  -8.296  1.00  1.970          C  
ATOM   5707  CZ  TYR B 351      -5.074 -30.755  -7.110  1.00  1.970          C  
ATOM   5708  OH  TYR B 351      -6.138 -30.082  -6.581  1.00  1.970          O  
ATOM   5709  H   TYR B 351      -0.258 -33.102  -6.661  1.00  1.640          H  
ATOM   5710  HA  TYR B 351      -2.351 -34.661  -7.840  1.00  1.700          H  
ATOM   5711 1HB  TYR B 351      -0.827 -32.199  -8.661  1.00  2.360          H  
ATOM   5712 2HB  TYR B 351      -1.897 -32.984  -9.807  1.00  2.360          H  
ATOM   5713  HD1 TYR B 351      -1.838 -31.354  -6.446  1.00  2.360          H  
ATOM   5714  HD2 TYR B 351      -4.211 -32.684  -9.743  1.00  2.360          H  
ATOM   5715  HE1 TYR B 351      -3.756 -30.166  -5.510  1.00  2.360          H  
ATOM   5716  HE2 TYR B 351      -6.165 -31.474  -8.819  1.00  2.360          H  
ATOM   5717  HH  TYR B 351      -5.859 -29.622  -5.776  1.00  2.360          H  
ATOM   5718  N   THR B 352       0.557 -34.978  -9.354  1.00  1.540          N  
ATOM   5719  CA  THR B 352       1.201 -35.791 -10.364  1.00  1.620          C  
ATOM   5720  C   THR B 352       1.080 -37.263 -10.027  1.00  1.600          C  
ATOM   5721  O   THR B 352       0.733 -38.080 -10.888  1.00  1.660          O  
ATOM   5722  CB  THR B 352       2.699 -35.436 -10.499  1.00  2.240          C  
ATOM   5723  OG1 THR B 352       2.835 -34.061 -10.887  1.00  2.240          O  
ATOM   5724  CG2 THR B 352       3.349 -36.327 -11.571  1.00  2.240          C  
ATOM   5725  H   THR B 352       1.113 -34.278  -8.860  1.00  1.850          H  
ATOM   5726  HA  THR B 352       0.706 -35.614 -11.319  1.00  1.940          H  
ATOM   5727  HB  THR B 352       3.199 -35.585  -9.539  1.00  2.680          H  
ATOM   5728  HG1 THR B 352       2.656 -33.495 -10.101  1.00  2.680          H  
ATOM   5729 1HG2 THR B 352       4.400 -36.064 -11.664  1.00  2.680          H  
ATOM   5730 2HG2 THR B 352       3.270 -37.382 -11.297  1.00  2.680          H  
ATOM   5731 3HG2 THR B 352       2.850 -36.168 -12.525  1.00  2.680          H  
ATOM   5732  N   GLN B 353       1.369 -37.620  -8.773  1.00  1.540          N  
ATOM   5733  CA  GLN B 353       1.328 -39.020  -8.424  1.00  1.550          C  
ATOM   5734  C   GLN B 353      -0.098 -39.577  -8.442  1.00  1.530          C  
ATOM   5735  O   GLN B 353      -0.299 -40.697  -8.913  1.00  1.580          O  
ATOM   5736  CB  GLN B 353       2.041 -39.251  -7.109  1.00  2.170          C  
ATOM   5737  CG  GLN B 353       3.553 -39.018  -7.209  1.00  2.170          C  
ATOM   5738  CD  GLN B 353       4.286 -39.301  -5.914  1.00  2.170          C  
ATOM   5739  OE1 GLN B 353       3.786 -40.057  -5.064  1.00  2.170          O  
ATOM   5740  NE2 GLN B 353       5.474 -38.732  -5.766  1.00  2.170          N  
ATOM   5741  H   GLN B 353       1.632 -36.916  -8.071  1.00  1.850          H  
ATOM   5742  HA  GLN B 353       1.893 -39.563  -9.182  1.00  1.860          H  
ATOM   5743 1HB  GLN B 353       1.643 -38.573  -6.358  1.00  2.600          H  
ATOM   5744 2HB  GLN B 353       1.876 -40.266  -6.790  1.00  2.600          H  
ATOM   5745 1HG  GLN B 353       3.959 -39.657  -7.991  1.00  2.600          H  
ATOM   5746 2HG  GLN B 353       3.718 -37.968  -7.465  1.00  2.600          H  
ATOM   5747 1HE2 GLN B 353       6.033 -38.891  -4.915  1.00  2.600          H  
ATOM   5748 2HE2 GLN B 353       5.844 -38.140  -6.480  1.00  2.600          H  
ATOM   5749  N   LEU B 354      -1.104 -38.803  -8.007  1.00  1.470          N  
ATOM   5750  CA  LEU B 354      -2.473 -39.315  -8.049  1.00  1.450          C  
ATOM   5751  C   LEU B 354      -2.895 -39.591  -9.491  1.00  1.530          C  
ATOM   5752  O   LEU B 354      -3.564 -40.595  -9.771  1.00  1.560          O  
ATOM   5753  CB  LEU B 354      -3.433 -38.319  -7.396  1.00  2.040          C  
ATOM   5754  CG  LEU B 354      -3.320 -38.131  -5.853  1.00  2.040          C  
ATOM   5755  CD1 LEU B 354      -4.180 -36.952  -5.470  1.00  2.040          C  
ATOM   5756  CD2 LEU B 354      -3.767 -39.401  -5.082  1.00  2.040          C  
ATOM   5757  H   LEU B 354      -0.912 -37.883  -7.595  1.00  1.760          H  
ATOM   5758  HA  LEU B 354      -2.507 -40.250  -7.512  1.00  1.740          H  
ATOM   5759 1HB  LEU B 354      -3.251 -37.344  -7.851  1.00  2.450          H  
ATOM   5760 2HB  LEU B 354      -4.446 -38.611  -7.623  1.00  2.450          H  
ATOM   5761  HG  LEU B 354      -2.296 -37.912  -5.591  1.00  2.450          H  
ATOM   5762 1HD1 LEU B 354      -4.091 -36.782  -4.398  1.00  2.450          H  
ATOM   5763 2HD1 LEU B 354      -3.834 -36.064  -6.004  1.00  2.450          H  
ATOM   5764 3HD1 LEU B 354      -5.220 -37.150  -5.725  1.00  2.450          H  
ATOM   5765 1HD2 LEU B 354      -3.673 -39.216  -4.012  1.00  2.450          H  
ATOM   5766 2HD2 LEU B 354      -4.788 -39.639  -5.308  1.00  2.450          H  
ATOM   5767 3HD2 LEU B 354      -3.146 -40.236  -5.346  1.00  2.450          H  
ATOM   5768  N   VAL B 355      -2.486 -38.720 -10.418  1.00  1.570          N  
ATOM   5769  CA  VAL B 355      -2.815 -38.926 -11.815  1.00  1.650          C  
ATOM   5770  C   VAL B 355      -2.140 -40.202 -12.321  1.00  1.720          C  
ATOM   5771  O   VAL B 355      -2.788 -40.989 -13.022  1.00  1.770          O  
ATOM   5772  CB  VAL B 355      -2.454 -37.687 -12.656  1.00  2.280          C  
ATOM   5773  CG1 VAL B 355      -2.626 -37.970 -14.157  1.00  2.280          C  
ATOM   5774  CG2 VAL B 355      -3.376 -36.543 -12.241  1.00  2.280          C  
ATOM   5775  H   VAL B 355      -1.972 -37.877 -10.130  1.00  1.880          H  
ATOM   5776  HA  VAL B 355      -3.891 -39.063 -11.895  1.00  1.980          H  
ATOM   5777  HB  VAL B 355      -1.411 -37.413 -12.475  1.00  2.730          H  
ATOM   5778 1HG1 VAL B 355      -2.372 -37.066 -14.719  1.00  2.730          H  
ATOM   5779 2HG1 VAL B 355      -1.969 -38.781 -14.468  1.00  2.730          H  
ATOM   5780 3HG1 VAL B 355      -3.662 -38.242 -14.365  1.00  2.730          H  
ATOM   5781 1HG2 VAL B 355      -3.145 -35.651 -12.819  1.00  2.730          H  
ATOM   5782 2HG2 VAL B 355      -4.379 -36.852 -12.431  1.00  2.730          H  
ATOM   5783 3HG2 VAL B 355      -3.265 -36.326 -11.194  1.00  2.730          H  
ATOM   5784  N   ASP B 356      -0.851 -40.414 -11.986  1.00  1.730          N  
ATOM   5785  CA  ASP B 356      -0.176 -41.646 -12.393  1.00  1.800          C  
ATOM   5786  C   ASP B 356      -0.848 -42.884 -11.797  1.00  1.800          C  
ATOM   5787  O   ASP B 356      -0.969 -43.898 -12.485  1.00  1.870          O  
ATOM   5788  CB  ASP B 356       1.302 -41.666 -11.980  1.00  2.490          C  
ATOM   5789  CG  ASP B 356       2.233 -40.756 -12.800  1.00  2.490          C  
ATOM   5790  OD1 ASP B 356       1.844 -40.280 -13.841  1.00  2.490          O  
ATOM   5791  OD2 ASP B 356       3.357 -40.588 -12.379  1.00  2.490          O  
ATOM   5792  H   ASP B 356      -0.334 -39.698 -11.462  1.00  2.080          H  
ATOM   5793  HA  ASP B 356      -0.226 -41.716 -13.478  1.00  2.160          H  
ATOM   5794 1HB  ASP B 356       1.371 -41.365 -10.934  1.00  2.990          H  
ATOM   5795 2HB  ASP B 356       1.675 -42.685 -12.041  1.00  2.990          H  
ATOM   5796  N   LEU B 357      -1.303 -42.818 -10.536  1.00  1.720          N  
ATOM   5797  CA  LEU B 357      -1.963 -43.972  -9.928  1.00  1.730          C  
ATOM   5798  C   LEU B 357      -3.231 -44.307 -10.691  1.00  1.770          C  
ATOM   5799  O   LEU B 357      -3.520 -45.476 -10.946  1.00  1.840          O  
ATOM   5800  CB  LEU B 357      -2.323 -43.683  -8.459  1.00  2.420          C  
ATOM   5801  CG  LEU B 357      -1.169 -43.580  -7.439  1.00  2.420          C  
ATOM   5802  CD1 LEU B 357      -1.701 -43.047  -6.142  1.00  2.420          C  
ATOM   5803  CD2 LEU B 357      -0.578 -44.931  -7.186  1.00  2.420          C  
ATOM   5804  H   LEU B 357      -1.131 -41.969  -9.988  1.00  2.060          H  
ATOM   5805  HA  LEU B 357      -1.294 -44.825  -9.988  1.00  2.080          H  
ATOM   5806 1HB  LEU B 357      -2.854 -42.738  -8.431  1.00  2.900          H  
ATOM   5807 2HB  LEU B 357      -2.993 -44.458  -8.114  1.00  2.900          H  
ATOM   5808  HG  LEU B 357      -0.402 -42.908  -7.811  1.00  2.900          H  
ATOM   5809 1HD1 LEU B 357      -0.894 -42.977  -5.423  1.00  2.900          H  
ATOM   5810 2HD1 LEU B 357      -2.126 -42.079  -6.294  1.00  2.900          H  
ATOM   5811 3HD1 LEU B 357      -2.451 -43.716  -5.775  1.00  2.900          H  
ATOM   5812 1HD2 LEU B 357       0.208 -44.816  -6.455  1.00  2.900          H  
ATOM   5813 2HD2 LEU B 357      -1.339 -45.606  -6.798  1.00  2.900          H  
ATOM   5814 3HD2 LEU B 357      -0.160 -45.347  -8.100  1.00  2.900          H  
ATOM   5815  N   HIS B 358      -3.980 -43.284 -11.085  1.00  1.730          N  
ATOM   5816  CA  HIS B 358      -5.197 -43.481 -11.853  1.00  1.780          C  
ATOM   5817  C   HIS B 358      -4.838 -44.113 -13.202  1.00  1.890          C  
ATOM   5818  O   HIS B 358      -5.386 -45.140 -13.610  1.00  1.940          O  
ATOM   5819  CB  HIS B 358      -5.908 -42.141 -12.064  1.00  2.470          C  
ATOM   5820  CG  HIS B 358      -7.225 -42.220 -12.742  1.00  2.470          C  
ATOM   5821  ND1 HIS B 358      -8.367 -42.653 -12.101  1.00  2.470          N  
ATOM   5822  CD2 HIS B 358      -7.593 -41.916 -14.000  1.00  2.470          C  
ATOM   5823  CE1 HIS B 358      -9.384 -42.602 -12.942  1.00  2.470          C  
ATOM   5824  NE2 HIS B 358      -8.941 -42.157 -14.098  1.00  2.470          N  
ATOM   5825  H   HIS B 358      -3.724 -42.335 -10.790  1.00  2.080          H  
ATOM   5826  HA  HIS B 358      -5.870 -44.154 -11.324  1.00  2.140          H  
ATOM   5827 1HB  HIS B 358      -6.051 -41.661 -11.110  1.00  2.970          H  
ATOM   5828 2HB  HIS B 358      -5.270 -41.485 -12.650  1.00  2.970          H  
ATOM   5829  HD2 HIS B 358      -6.938 -41.545 -14.785  1.00  2.970          H  
ATOM   5830  HE1 HIS B 358     -10.414 -42.877 -12.719  1.00  2.970          H  
ATOM   5831  HE2 HIS B 358      -9.505 -42.011 -14.927  1.00  2.970          H  
ATOM   5832  N   ALA B 359      -3.866 -43.531 -13.901  1.00  1.920          N  
ATOM   5833  CA  ALA B 359      -3.489 -44.050 -15.205  1.00  2.020          C  
ATOM   5834  C   ALA B 359      -3.042 -45.518 -15.142  1.00  2.080          C  
ATOM   5835  O   ALA B 359      -3.332 -46.297 -16.056  1.00  2.160          O  
ATOM   5836  CB  ALA B 359      -2.368 -43.202 -15.777  1.00  2.790          C  
ATOM   5837  H   ALA B 359      -3.410 -42.688 -13.537  1.00  2.300          H  
ATOM   5838  HA  ALA B 359      -4.360 -43.988 -15.855  1.00  2.420          H  
ATOM   5839 1HB  ALA B 359      -2.103 -43.567 -16.766  1.00  3.350          H  
ATOM   5840 2HB  ALA B 359      -2.697 -42.165 -15.841  1.00  3.350          H  
ATOM   5841 3HB  ALA B 359      -1.502 -43.267 -15.119  1.00  3.350          H  
ATOM   5842  N   ARG B 360      -2.352 -45.893 -14.063  1.00  2.040          N  
ATOM   5843  CA  ARG B 360      -1.855 -47.248 -13.877  1.00  2.090          C  
ATOM   5844  C   ARG B 360      -2.916 -48.256 -13.408  1.00  2.090          C  
ATOM   5845  O   ARG B 360      -2.939 -49.393 -13.884  1.00  2.190          O  
ATOM   5846  CB  ARG B 360      -0.730 -47.217 -12.861  1.00  2.910          C  
ATOM   5847  CG  ARG B 360       0.532 -46.524 -13.342  1.00  2.910          C  
ATOM   5848  CD  ARG B 360       1.527 -46.371 -12.251  1.00  2.910          C  
ATOM   5849  NE  ARG B 360       2.683 -45.593 -12.688  1.00  2.910          N  
ATOM   5850  CZ  ARG B 360       3.771 -45.318 -11.936  1.00  2.910          C  
ATOM   5851  NH1 ARG B 360       3.872 -45.774 -10.705  1.00  2.910          N  
ATOM   5852  NH2 ARG B 360       4.749 -44.581 -12.448  1.00  2.910          N  
ATOM   5853  H   ARG B 360      -2.108 -45.177 -13.374  1.00  2.450          H  
ATOM   5854  HA  ARG B 360      -1.457 -47.590 -14.830  1.00  2.510          H  
ATOM   5855 1HB  ARG B 360      -1.072 -46.688 -11.971  1.00  3.490          H  
ATOM   5856 2HB  ARG B 360      -0.474 -48.233 -12.560  1.00  3.490          H  
ATOM   5857 1HG  ARG B 360       0.987 -47.131 -14.121  1.00  3.490          H  
ATOM   5858 2HG  ARG B 360       0.300 -45.548 -13.750  1.00  3.490          H  
ATOM   5859 1HD  ARG B 360       1.060 -45.851 -11.408  1.00  3.490          H  
ATOM   5860 2HD  ARG B 360       1.871 -47.355 -11.926  1.00  3.490          H  
ATOM   5861  HE  ARG B 360       2.658 -45.216 -13.627  1.00  3.490          H  
ATOM   5862 1HH1 ARG B 360       3.125 -46.340 -10.276  1.00  3.490          H  
ATOM   5863 2HH1 ARG B 360       4.691 -45.575 -10.153  1.00  3.490          H  
ATOM   5864 1HH2 ARG B 360       4.674 -44.221 -13.392  1.00  3.490          H  
ATOM   5865 2HH2 ARG B 360       5.565 -44.367 -11.894  1.00  3.490          H  
ATOM   5866  N   TYR B 361      -3.795 -47.859 -12.477  1.00  2.000          N  
ATOM   5867  CA  TYR B 361      -4.758 -48.799 -11.915  1.00  2.000          C  
ATOM   5868  C   TYR B 361      -6.245 -48.543 -12.194  1.00  1.990          C  
ATOM   5869  O   TYR B 361      -7.090 -49.307 -11.720  1.00  2.000          O  
ATOM   5870  CB  TYR B 361      -4.581 -48.843 -10.414  1.00  2.800          C  
ATOM   5871  CG  TYR B 361      -3.240 -49.258  -9.958  1.00  2.800          C  
ATOM   5872  CD1 TYR B 361      -2.329 -48.283  -9.621  1.00  2.800          C  
ATOM   5873  CD2 TYR B 361      -2.901 -50.589  -9.867  1.00  2.800          C  
ATOM   5874  CE1 TYR B 361      -1.089 -48.613  -9.215  1.00  2.800          C  
ATOM   5875  CE2 TYR B 361      -1.639 -50.935  -9.440  1.00  2.800          C  
ATOM   5876  CZ  TYR B 361      -0.729 -49.941  -9.118  1.00  2.800          C  
ATOM   5877  OH  TYR B 361       0.538 -50.267  -8.705  1.00  2.800          O  
ATOM   5878  H   TYR B 361      -3.740 -46.915 -12.086  1.00  2.400          H  
ATOM   5879  HA  TYR B 361      -4.522 -49.782 -12.316  1.00  2.400          H  
ATOM   5880 1HB  TYR B 361      -4.767 -47.869 -10.045  1.00  3.360          H  
ATOM   5881 2HB  TYR B 361      -5.308 -49.513  -9.992  1.00  3.360          H  
ATOM   5882  HD1 TYR B 361      -2.599 -47.242  -9.691  1.00  3.360          H  
ATOM   5883  HD2 TYR B 361      -3.625 -51.361 -10.130  1.00  3.360          H  
ATOM   5884  HE1 TYR B 361      -0.381 -47.828  -8.971  1.00  3.360          H  
ATOM   5885  HE2 TYR B 361      -1.354 -51.985  -9.364  1.00  3.360          H  
ATOM   5886  HH  TYR B 361       1.046 -49.452  -8.545  1.00  3.360          H  
ATOM   5887  N   ALA B 362      -6.624 -47.534 -12.973  1.00  1.990          N  
ATOM   5888  CA  ALA B 362      -8.052 -47.320 -13.221  1.00  2.000          C  
ATOM   5889  C   ALA B 362      -8.677 -48.565 -13.853  1.00  2.090          C  
ATOM   5890  O   ALA B 362      -9.811 -48.931 -13.524  1.00  2.090          O  
ATOM   5891  CB  ALA B 362      -8.279 -46.113 -14.110  1.00  2.800          C  
ATOM   5892  H   ALA B 362      -5.961 -46.853 -13.341  1.00  2.390          H  
ATOM   5893  HA  ALA B 362      -8.539 -47.138 -12.264  1.00  2.400          H  
ATOM   5894 1HB  ALA B 362      -9.347 -45.963 -14.258  1.00  3.360          H  
ATOM   5895 2HB  ALA B 362      -7.857 -45.233 -13.633  1.00  3.360          H  
ATOM   5896 3HB  ALA B 362      -7.796 -46.271 -15.071  1.00  3.360          H  
ATOM   5897  N   GLU B 363      -7.907 -49.280 -14.683  1.00  2.170          N  
ATOM   5898  CA  GLU B 363      -8.378 -50.477 -15.375  1.00  2.280          C  
ATOM   5899  C   GLU B 363      -8.426 -51.697 -14.449  1.00  2.250          C  
ATOM   5900  O   GLU B 363      -8.891 -52.768 -14.842  1.00  2.310          O  
ATOM   5901  CB  GLU B 363      -7.476 -50.772 -16.576  1.00  3.150          C  
ATOM   5902  CG  GLU B 363      -7.542 -49.718 -17.684  1.00  3.150          C  
ATOM   5903  CD  GLU B 363      -6.627 -50.018 -18.848  1.00  3.150          C  
ATOM   5904  OE1 GLU B 363      -5.911 -50.989 -18.784  1.00  3.150          O  
ATOM   5905  OE2 GLU B 363      -6.645 -49.272 -19.797  1.00  3.150          O  
ATOM   5906  H   GLU B 363      -6.977 -48.937 -14.896  1.00  2.600          H  
ATOM   5907  HA  GLU B 363      -9.387 -50.288 -15.740  1.00  2.740          H  
ATOM   5908 1HB  GLU B 363      -6.441 -50.847 -16.241  1.00  3.780          H  
ATOM   5909 2HB  GLU B 363      -7.751 -51.733 -17.010  1.00  3.780          H  
ATOM   5910 1HG  GLU B 363      -8.567 -49.660 -18.049  1.00  3.780          H  
ATOM   5911 2HG  GLU B 363      -7.282 -48.747 -17.265  1.00  3.780          H  
ATOM   5912  N   CYS B 364      -7.921 -51.535 -13.224  1.00  2.180          N  
ATOM   5913  CA  CYS B 364      -7.918 -52.571 -12.209  1.00  2.150          C  
ATOM   5914  C   CYS B 364      -9.050 -52.309 -11.220  1.00  2.090          C  
ATOM   5915  O   CYS B 364      -9.289 -53.119 -10.324  1.00  2.080          O  
ATOM   5916  CB  CYS B 364      -6.601 -52.595 -11.419  1.00  3.020          C  
ATOM   5917  SG  CYS B 364      -5.126 -52.977 -12.380  1.00  3.020          S  
ATOM   5918  H   CYS B 364      -7.567 -50.626 -12.947  1.00  2.620          H  
ATOM   5919  HA  CYS B 364      -8.075 -53.539 -12.684  1.00  2.580          H  
ATOM   5920 1HB  CYS B 364      -6.450 -51.633 -10.936  1.00  3.630          H  
ATOM   5921 2HB  CYS B 364      -6.679 -53.337 -10.627  1.00  3.630          H  
ATOM   5922  HG  CYS B 364      -5.145 -51.904 -13.147  1.00  3.630          H  
ATOM   5923  N   GLY B 365      -9.772 -51.188 -11.390  1.00  2.060          N  
ATOM   5924  CA  GLY B 365     -10.805 -50.826 -10.442  1.00  2.000          C  
ATOM   5925  C   GLY B 365     -10.425 -49.685  -9.485  1.00  1.900          C  
ATOM   5926  O   GLY B 365     -11.080 -49.529  -8.455  1.00  1.860          O  
ATOM   5927  H   GLY B 365      -9.619 -50.562 -12.183  1.00  2.470          H  
ATOM   5928 1HA  GLY B 365     -11.695 -50.538 -11.001  1.00  2.400          H  
ATOM   5929 2HA  GLY B 365     -11.081 -51.704  -9.861  1.00  2.400          H  
ATOM   5930  N   LEU B 366      -9.348 -48.923  -9.748  1.00  1.870          N  
ATOM   5931  CA  LEU B 366      -9.001 -47.814  -8.846  1.00  1.770          C  
ATOM   5932  C   LEU B 366      -9.710 -46.502  -9.179  1.00  1.720          C  
ATOM   5933  O   LEU B 366      -9.729 -46.070 -10.337  1.00  1.770          O  
ATOM   5934  CB  LEU B 366      -7.489 -47.488  -8.895  1.00  2.520          C  
ATOM   5935  CG  LEU B 366      -6.964 -46.373  -7.895  1.00  2.520          C  
ATOM   5936  CD1 LEU B 366      -7.078 -46.895  -6.490  1.00  2.520          C  
ATOM   5937  CD2 LEU B 366      -5.520 -45.997  -8.202  1.00  2.520          C  
ATOM   5938  H   LEU B 366      -8.752 -49.089 -10.562  1.00  2.240          H  
ATOM   5939  HA  LEU B 366      -9.283 -48.108  -7.841  1.00  2.120          H  
ATOM   5940 1HB  LEU B 366      -6.935 -48.378  -8.712  1.00  3.020          H  
ATOM   5941 2HB  LEU B 366      -7.259 -47.143  -9.898  1.00  3.020          H  
ATOM   5942  HG  LEU B 366      -7.566 -45.474  -7.987  1.00  3.020          H  
ATOM   5943 1HD1 LEU B 366      -6.725 -46.158  -5.815  1.00  3.020          H  
ATOM   5944 2HD1 LEU B 366      -8.096 -47.132  -6.240  1.00  3.020          H  
ATOM   5945 3HD1 LEU B 366      -6.478 -47.777  -6.409  1.00  3.020          H  
ATOM   5946 1HD2 LEU B 366      -5.197 -45.230  -7.506  1.00  3.020          H  
ATOM   5947 2HD2 LEU B 366      -4.879 -46.862  -8.094  1.00  3.020          H  
ATOM   5948 3HD2 LEU B 366      -5.457 -45.615  -9.217  1.00  3.020          H  
ATOM   5949  N   ARG B 367     -10.188 -45.808  -8.137  1.00  1.630          N  
ATOM   5950  CA  ARG B 367     -10.755 -44.463  -8.257  1.00  1.590          C  
ATOM   5951  C   ARG B 367     -10.191 -43.535  -7.145  1.00  1.480          C  
ATOM   5952  O   ARG B 367      -9.908 -43.982  -6.037  1.00  1.430          O  
ATOM   5953  CB  ARG B 367     -12.279 -44.514  -8.206  1.00  2.240          C  
ATOM   5954  CG  ARG B 367     -12.945 -45.305  -9.372  1.00  2.240          C  
ATOM   5955  CD  ARG B 367     -12.800 -44.605 -10.690  1.00  2.240          C  
ATOM   5956  NE  ARG B 367     -13.488 -45.297 -11.771  1.00  2.240          N  
ATOM   5957  CZ  ARG B 367     -12.972 -46.305 -12.526  1.00  2.240          C  
ATOM   5958  NH1 ARG B 367     -11.751 -46.786 -12.313  1.00  2.240          N  
ATOM   5959  NH2 ARG B 367     -13.718 -46.816 -13.499  1.00  2.240          N  
ATOM   5960  H   ARG B 367     -10.211 -46.269  -7.221  1.00  1.960          H  
ATOM   5961  HA  ARG B 367     -10.448 -44.044  -9.212  1.00  1.910          H  
ATOM   5962 1HB  ARG B 367     -12.589 -44.987  -7.278  1.00  2.690          H  
ATOM   5963 2HB  ARG B 367     -12.677 -43.502  -8.207  1.00  2.690          H  
ATOM   5964 1HG  ARG B 367     -12.501 -46.292  -9.450  1.00  2.690          H  
ATOM   5965 2HG  ARG B 367     -14.006 -45.421  -9.176  1.00  2.690          H  
ATOM   5966 1HD  ARG B 367     -13.229 -43.606 -10.606  1.00  2.690          H  
ATOM   5967 2HD  ARG B 367     -11.756 -44.518 -10.965  1.00  2.690          H  
ATOM   5968  HE  ARG B 367     -14.425 -44.986 -11.992  1.00  2.690          H  
ATOM   5969 1HH1 ARG B 367     -11.138 -46.412 -11.568  1.00  2.690          H  
ATOM   5970 2HH1 ARG B 367     -11.385 -47.557 -12.884  1.00  2.690          H  
ATOM   5971 1HH2 ARG B 367     -14.648 -46.456 -13.666  1.00  2.690          H  
ATOM   5972 2HH2 ARG B 367     -13.358 -47.562 -14.076  1.00  2.690          H  
ATOM   5973  N   ILE B 368      -9.993 -42.248  -7.461  1.00  1.450          N  
ATOM   5974  CA  ILE B 368      -9.421 -41.251  -6.514  1.00  1.360          C  
ATOM   5975  C   ILE B 368     -10.430 -40.138  -6.229  1.00  1.330          C  
ATOM   5976  O   ILE B 368     -11.102 -39.681  -7.158  1.00  1.380          O  
ATOM   5977  CB  ILE B 368      -8.102 -40.672  -7.065  1.00  1.940          C  
ATOM   5978  CG1 ILE B 368      -7.089 -41.843  -7.268  1.00  1.940          C  
ATOM   5979  CG2 ILE B 368      -7.551 -39.566  -6.123  1.00  1.940          C  
ATOM   5980  CD1 ILE B 368      -5.816 -41.489  -7.964  1.00  1.940          C  
ATOM   5981  H   ILE B 368     -10.245 -41.942  -8.390  1.00  1.740          H  
ATOM   5982  HA  ILE B 368      -9.204 -41.746  -5.568  1.00  1.630          H  
ATOM   5983  HB  ILE B 368      -8.283 -40.252  -8.027  1.00  2.330          H  
ATOM   5984 1HG1 ILE B 368      -6.858 -42.264  -6.329  1.00  2.330          H  
ATOM   5985 2HG1 ILE B 368      -7.569 -42.605  -7.875  1.00  2.330          H  
ATOM   5986 1HG2 ILE B 368      -6.646 -39.160  -6.537  1.00  2.330          H  
ATOM   5987 2HG2 ILE B 368      -8.272 -38.756  -6.031  1.00  2.330          H  
ATOM   5988 3HG2 ILE B 368      -7.351 -39.987  -5.133  1.00  2.330          H  
ATOM   5989 1HD1 ILE B 368      -5.205 -42.381  -8.076  1.00  2.330          H  
ATOM   5990 2HD1 ILE B 368      -6.040 -41.081  -8.940  1.00  2.330          H  
ATOM   5991 3HD1 ILE B 368      -5.270 -40.766  -7.398  1.00  2.330          H  
ATOM   5992  N   LEU B 369     -10.593 -39.785  -4.938  1.00  1.260          N  
ATOM   5993  CA  LEU B 369     -11.551 -38.776  -4.487  1.00  1.240          C  
ATOM   5994  C   LEU B 369     -10.906 -37.596  -3.736  1.00  1.170          C  
ATOM   5995  O   LEU B 369     -10.569 -37.709  -2.544  1.00  1.110          O  
ATOM   5996  CB  LEU B 369     -12.543 -39.418  -3.506  1.00  1.740          C  
ATOM   5997  CG  LEU B 369     -13.609 -40.472  -4.010  1.00  1.740          C  
ATOM   5998  CD1 LEU B 369     -12.982 -41.873  -4.164  1.00  1.740          C  
ATOM   5999  CD2 LEU B 369     -14.744 -40.536  -2.969  1.00  1.740          C  
ATOM   6000  H   LEU B 369     -10.003 -40.234  -4.238  1.00  1.510          H  
ATOM   6001  HA  LEU B 369     -12.074 -38.384  -5.361  1.00  1.490          H  
ATOM   6002 1HB  LEU B 369     -11.953 -39.895  -2.762  1.00  2.090          H  
ATOM   6003 2HB  LEU B 369     -13.088 -38.617  -3.043  1.00  2.090          H  
ATOM   6004  HG  LEU B 369     -14.004 -40.172  -4.983  1.00  2.090          H  
ATOM   6005 1HD1 LEU B 369     -13.749 -42.576  -4.491  1.00  2.090          H  
ATOM   6006 2HD1 LEU B 369     -12.189 -41.875  -4.888  1.00  2.090          H  
ATOM   6007 3HD1 LEU B 369     -12.593 -42.179  -3.204  1.00  2.090          H  
ATOM   6008 1HD2 LEU B 369     -15.489 -41.256  -3.293  1.00  2.090          H  
ATOM   6009 2HD2 LEU B 369     -14.342 -40.846  -2.007  1.00  2.090          H  
ATOM   6010 3HD2 LEU B 369     -15.209 -39.559  -2.862  1.00  2.090          H  
ATOM   6011  N   ALA B 370     -10.748 -36.462  -4.428  1.00  1.170          N  
ATOM   6012  CA  ALA B 370     -10.095 -35.310  -3.794  1.00  1.120          C  
ATOM   6013  C   ALA B 370     -11.099 -34.341  -3.176  1.00  1.090          C  
ATOM   6014  O   ALA B 370     -12.037 -33.882  -3.838  1.00  1.130          O  
ATOM   6015  CB  ALA B 370      -9.233 -34.579  -4.799  1.00  1.590          C  
ATOM   6016  H   ALA B 370     -11.064 -36.435  -5.409  1.00  1.400          H  
ATOM   6017  HA  ALA B 370      -9.468 -35.680  -2.988  1.00  1.340          H  
ATOM   6018 1HB  ALA B 370      -8.737 -33.756  -4.305  1.00  1.910          H  
ATOM   6019 2HB  ALA B 370      -8.492 -35.259  -5.209  1.00  1.910          H  
ATOM   6020 3HB  ALA B 370      -9.857 -34.202  -5.580  1.00  1.910          H  
ATOM   6021  N   PHE B 371     -10.865 -33.994  -1.915  1.00  1.040          N  
ATOM   6022  CA  PHE B 371     -11.702 -33.073  -1.167  1.00  1.040          C  
ATOM   6023  C   PHE B 371     -10.918 -31.838  -0.700  1.00  1.050          C  
ATOM   6024  O   PHE B 371     -10.165 -31.916   0.271  1.00  1.040          O  
ATOM   6025  CB  PHE B 371     -12.288 -33.776   0.044  1.00  1.460          C  
ATOM   6026  CG  PHE B 371     -13.284 -34.886  -0.259  1.00  1.460          C  
ATOM   6027  CD1 PHE B 371     -12.886 -36.199  -0.471  1.00  1.460          C  
ATOM   6028  CD2 PHE B 371     -14.641 -34.599  -0.305  1.00  1.460          C  
ATOM   6029  CE1 PHE B 371     -13.829 -37.188  -0.717  1.00  1.460          C  
ATOM   6030  CE2 PHE B 371     -15.573 -35.584  -0.549  1.00  1.460          C  
ATOM   6031  CZ  PHE B 371     -15.168 -36.880  -0.757  1.00  1.460          C  
ATOM   6032  H   PHE B 371     -10.075 -34.423  -1.424  1.00  1.250          H  
ATOM   6033  HA  PHE B 371     -12.545 -32.789  -1.789  1.00  1.250          H  
ATOM   6034 1HB  PHE B 371     -11.478 -34.201   0.636  1.00  1.750          H  
ATOM   6035 2HB  PHE B 371     -12.773 -33.051   0.646  1.00  1.750          H  
ATOM   6036  HD1 PHE B 371     -11.820 -36.448  -0.442  1.00  1.750          H  
ATOM   6037  HD2 PHE B 371     -14.972 -33.568  -0.139  1.00  1.750          H  
ATOM   6038  HE1 PHE B 371     -13.513 -38.212  -0.878  1.00  1.750          H  
ATOM   6039  HE2 PHE B 371     -16.626 -35.333  -0.580  1.00  1.750          H  
ATOM   6040  HZ  PHE B 371     -15.905 -37.659  -0.954  1.00  1.750          H  
ATOM   6041  N   PRO B 372     -11.042 -30.692  -1.362  1.00  1.100          N  
ATOM   6042  CA  PRO B 372     -10.332 -29.476  -1.039  1.00  1.120          C  
ATOM   6043  C   PRO B 372     -10.681 -29.043   0.371  1.00  1.100          C  
ATOM   6044  O   PRO B 372     -11.815 -29.244   0.812  1.00  1.100          O  
ATOM   6045  CB  PRO B 372     -10.872 -28.508  -2.098  1.00  1.680          C  
ATOM   6046  CG  PRO B 372     -11.365 -29.373  -3.218  1.00  1.680          C  
ATOM   6047  CD  PRO B 372     -11.890 -30.601  -2.553  1.00  1.680          C  
ATOM   6048  HA  PRO B 372      -9.256 -29.617  -1.129  1.00  1.340          H  
ATOM   6049 1HB  PRO B 372     -11.611 -27.830  -1.681  1.00  2.020          H  
ATOM   6050 2HB  PRO B 372     -10.064 -27.908  -2.460  1.00  2.020          H  
ATOM   6051 1HG  PRO B 372     -12.157 -28.853  -3.787  1.00  2.020          H  
ATOM   6052 2HG  PRO B 372     -10.552 -29.580  -3.928  1.00  2.020          H  
ATOM   6053 1HD  PRO B 372     -12.943 -30.479  -2.267  1.00  2.020          H  
ATOM   6054 2HD  PRO B 372     -11.737 -31.431  -3.251  1.00  2.020          H  
ATOM   6055  N   CYS B 373      -9.734 -28.437   1.076  1.00  1.110          N  
ATOM   6056  CA  CYS B 373     -10.032 -27.947   2.420  1.00  1.120          C  
ATOM   6057  C   CYS B 373      -9.155 -26.744   2.760  1.00  1.170          C  
ATOM   6058  O   CYS B 373      -7.979 -26.733   2.424  1.00  1.170          O  
ATOM   6059  CB  CYS B 373      -9.774 -29.065   3.428  1.00  1.560          C  
ATOM   6060  SG  CYS B 373     -10.264 -28.692   5.092  1.00  1.560          S  
ATOM   6061  H   CYS B 373      -8.788 -28.357   0.679  1.00  1.330          H  
ATOM   6062  HA  CYS B 373     -11.079 -27.655   2.473  1.00  1.340          H  
ATOM   6063 1HB  CYS B 373     -10.309 -29.968   3.112  1.00  1.880          H  
ATOM   6064 2HB  CYS B 373      -8.714 -29.295   3.433  1.00  1.880          H  
ATOM   6065  HG  CYS B 373     -11.589 -28.700   4.758  1.00  1.880          H  
ATOM   6066  N   ASN B 374      -9.704 -25.748   3.468  1.00  1.220          N  
ATOM   6067  CA  ASN B 374      -8.919 -24.571   3.839  1.00  1.280          C  
ATOM   6068  C   ASN B 374      -8.727 -24.411   5.338  1.00  1.300          C  
ATOM   6069  O   ASN B 374      -8.478 -23.309   5.824  1.00  1.360          O  
ATOM   6070  CB  ASN B 374      -9.485 -23.295   3.232  1.00  1.770          C  
ATOM   6071  CG  ASN B 374     -10.840 -22.947   3.682  1.00  1.770          C  
ATOM   6072  OD1 ASN B 374     -11.643 -23.818   4.064  1.00  1.770          O  
ATOM   6073  ND2 ASN B 374     -11.142 -21.666   3.657  1.00  1.770          N  
ATOM   6074  H   ASN B 374     -10.680 -25.795   3.738  1.00  1.460          H  
ATOM   6075  HA  ASN B 374      -7.920 -24.694   3.419  1.00  1.540          H  
ATOM   6076 1HB  ASN B 374      -8.841 -22.466   3.466  1.00  2.120          H  
ATOM   6077 2HB  ASN B 374      -9.505 -23.381   2.151  1.00  2.120          H  
ATOM   6078 1HD2 ASN B 374     -12.044 -21.353   3.956  1.00  2.120          H  
ATOM   6079 2HD2 ASN B 374     -10.467 -21.000   3.340  1.00  2.120          H  
ATOM   6080  N   GLN B 375      -8.779 -25.517   6.069  1.00  1.270          N  
ATOM   6081  CA  GLN B 375      -8.545 -25.483   7.511  1.00  1.310          C  
ATOM   6082  C   GLN B 375      -7.056 -25.567   7.792  1.00  1.320          C  
ATOM   6083  O   GLN B 375      -6.611 -25.456   8.936  1.00  1.360          O  
ATOM   6084  CB  GLN B 375      -9.266 -26.629   8.221  1.00  1.820          C  
ATOM   6085  CG  GLN B 375     -10.763 -26.532   8.175  1.00  1.820          C  
ATOM   6086  CD  GLN B 375     -11.442 -27.695   8.864  1.00  1.820          C  
ATOM   6087  OE1 GLN B 375     -11.212 -28.885   8.562  1.00  1.820          O  
ATOM   6088  NE2 GLN B 375     -12.285 -27.359   9.809  1.00  1.820          N  
ATOM   6089  H   GLN B 375      -8.996 -26.395   5.608  1.00  1.520          H  
ATOM   6090  HA  GLN B 375      -8.916 -24.538   7.907  1.00  1.570          H  
ATOM   6091 1HB  GLN B 375      -8.973 -27.573   7.773  1.00  2.180          H  
ATOM   6092 2HB  GLN B 375      -8.958 -26.659   9.265  1.00  2.180          H  
ATOM   6093 1HG  GLN B 375     -11.066 -25.617   8.681  1.00  2.180          H  
ATOM   6094 2HG  GLN B 375     -11.093 -26.503   7.139  1.00  2.180          H  
ATOM   6095 1HE2 GLN B 375     -12.799 -28.065  10.336  1.00  2.180          H  
ATOM   6096 2HE2 GLN B 375     -12.443 -26.395  10.023  1.00  2.180          H  
ATOM   6097  N   PHE B 376      -6.293 -25.762   6.724  1.00  1.310          N  
ATOM   6098  CA  PHE B 376      -4.869 -25.944   6.784  1.00  1.320          C  
ATOM   6099  C   PHE B 376      -4.115 -24.904   5.939  1.00  1.400          C  
ATOM   6100  O   PHE B 376      -3.944 -25.057   4.717  1.00  1.410          O  
ATOM   6101  CB  PHE B 376      -4.584 -27.325   6.258  1.00  1.840          C  
ATOM   6102  CG  PHE B 376      -5.336 -28.339   6.986  1.00  1.840          C  
ATOM   6103  CD1 PHE B 376      -6.429 -28.919   6.381  1.00  1.840          C  
ATOM   6104  CD2 PHE B 376      -5.040 -28.682   8.277  1.00  1.840          C  
ATOM   6105  CE1 PHE B 376      -7.182 -29.819   7.044  1.00  1.840          C  
ATOM   6106  CE2 PHE B 376      -5.802 -29.591   8.934  1.00  1.840          C  
ATOM   6107  CZ  PHE B 376      -6.871 -30.154   8.317  1.00  1.840          C  
ATOM   6108  H   PHE B 376      -6.750 -25.834   5.830  1.00  1.570          H  
ATOM   6109  HA  PHE B 376      -4.544 -25.858   7.821  1.00  1.580          H  
ATOM   6110 1HB  PHE B 376      -4.893 -27.359   5.239  1.00  2.210          H  
ATOM   6111 2HB  PHE B 376      -3.539 -27.554   6.300  1.00  2.210          H  
ATOM   6112  HD1 PHE B 376      -6.687 -28.643   5.351  1.00  2.210          H  
ATOM   6113  HD2 PHE B 376      -4.190 -28.222   8.784  1.00  2.210          H  
ATOM   6114  HE1 PHE B 376      -8.031 -30.259   6.564  1.00  2.210          H  
ATOM   6115  HE2 PHE B 376      -5.557 -29.864   9.965  1.00  2.210          H  
ATOM   6116  HZ  PHE B 376      -7.472 -30.863   8.845  1.00  2.210          H  
ATOM   6117  N   GLY B 377      -3.766 -23.792   6.587  1.00  1.470          N  
ATOM   6118  CA  GLY B 377      -2.980 -22.709   5.990  1.00  1.550          C  
ATOM   6119  C   GLY B 377      -3.708 -21.844   4.986  1.00  1.540          C  
ATOM   6120  O   GLY B 377      -3.074 -21.090   4.247  1.00  1.590          O  
ATOM   6121  H   GLY B 377      -4.001 -23.730   7.571  1.00  1.760          H  
ATOM   6122 1HA  GLY B 377      -2.604 -22.074   6.792  1.00  1.860          H  
ATOM   6123 2HA  GLY B 377      -2.103 -23.137   5.509  1.00  1.860          H  
ATOM   6124  N   LYS B 378      -5.019 -21.996   4.894  1.00  1.490          N  
ATOM   6125  CA  LYS B 378      -5.799 -21.278   3.890  1.00  1.480          C  
ATOM   6126  C   LYS B 378      -5.164 -21.514   2.524  1.00  1.480          C  
ATOM   6127  O   LYS B 378      -5.109 -20.621   1.681  1.00  1.520          O  
ATOM   6128  CB  LYS B 378      -5.856 -19.773   4.174  1.00  2.080          C  
ATOM   6129  CG  LYS B 378      -6.333 -19.365   5.577  1.00  2.080          C  
ATOM   6130  CD  LYS B 378      -7.794 -19.752   5.830  1.00  2.080          C  
ATOM   6131  CE  LYS B 378      -8.265 -19.278   7.199  1.00  2.080          C  
ATOM   6132  NZ  LYS B 378      -9.654 -19.739   7.505  1.00  2.080          N  
ATOM   6133  H   LYS B 378      -5.464 -22.628   5.547  1.00  1.790          H  
ATOM   6134  HA  LYS B 378      -6.804 -21.684   3.873  1.00  1.780          H  
ATOM   6135 1HB  LYS B 378      -4.877 -19.347   4.012  1.00  2.490          H  
ATOM   6136 2HB  LYS B 378      -6.525 -19.301   3.455  1.00  2.490          H  
ATOM   6137 1HG  LYS B 378      -5.704 -19.842   6.325  1.00  2.490          H  
ATOM   6138 2HG  LYS B 378      -6.229 -18.282   5.678  1.00  2.490          H  
ATOM   6139 1HD  LYS B 378      -8.427 -19.311   5.060  1.00  2.490          H  
ATOM   6140 2HD  LYS B 378      -7.902 -20.832   5.790  1.00  2.490          H  
ATOM   6141 1HE  LYS B 378      -7.589 -19.668   7.959  1.00  2.490          H  
ATOM   6142 2HE  LYS B 378      -8.240 -18.189   7.228  1.00  2.490          H  
ATOM   6143 1HZ  LYS B 378      -9.926 -19.408   8.418  1.00  2.490          H  
ATOM   6144 2HZ  LYS B 378     -10.292 -19.377   6.813  1.00  2.490          H  
ATOM   6145 3HZ  LYS B 378      -9.687 -20.754   7.493  1.00  2.490          H  
ATOM   6146  N   GLN B 379      -4.752 -22.751   2.270  1.00  1.420          N  
ATOM   6147  CA  GLN B 379      -4.079 -23.089   1.039  1.00  1.410          C  
ATOM   6148  C   GLN B 379      -5.040 -23.450  -0.054  1.00  1.370          C  
ATOM   6149  O   GLN B 379      -4.610 -23.908  -1.119  1.00  1.360          O  
ATOM   6150  CB  GLN B 379      -3.098 -24.220   1.314  1.00  1.980          C  
ATOM   6151  CG  GLN B 379      -2.016 -23.845   2.308  1.00  1.980          C  
ATOM   6152  CD  GLN B 379      -1.052 -22.866   1.765  1.00  1.980          C  
ATOM   6153  OE1 GLN B 379      -0.369 -23.180   0.792  1.00  1.980          O  
ATOM   6154  NE2 GLN B 379      -0.983 -21.679   2.351  1.00  1.980          N  
ATOM   6155  H   GLN B 379      -4.820 -23.476   2.993  1.00  1.700          H  
ATOM   6156  HA  GLN B 379      -3.518 -22.214   0.713  1.00  1.690          H  
ATOM   6157 1HB  GLN B 379      -3.633 -25.086   1.695  1.00  2.370          H  
ATOM   6158 2HB  GLN B 379      -2.611 -24.494   0.390  1.00  2.370          H  
ATOM   6159 1HG  GLN B 379      -2.492 -23.388   3.132  1.00  2.370          H  
ATOM   6160 2HG  GLN B 379      -1.487 -24.713   2.660  1.00  2.370          H  
ATOM   6161 1HE2 GLN B 379      -0.350 -20.984   2.011  1.00  2.370          H  
ATOM   6162 2HE2 GLN B 379      -1.598 -21.461   3.146  1.00  2.370          H  
ATOM   6163  N   GLU B 380      -6.342 -23.260   0.194  1.00  1.370          N  
ATOM   6164  CA  GLU B 380      -7.378 -23.560  -0.796  1.00  1.370          C  
ATOM   6165  C   GLU B 380      -8.402 -22.402  -1.064  1.00  1.430          C  
ATOM   6166  O   GLU B 380      -9.603 -22.637  -1.031  1.00  1.390          O  
ATOM   6167  CB  GLU B 380      -8.077 -24.862  -0.377  1.00  1.920          C  
ATOM   6168  CG  GLU B 380      -9.114 -25.432  -1.329  1.00  1.920          C  
ATOM   6169  CD  GLU B 380      -8.595 -25.700  -2.718  1.00  1.920          C  
ATOM   6170  OE1 GLU B 380      -7.416 -25.769  -2.908  1.00  1.920          O  
ATOM   6171  OE2 GLU B 380      -9.405 -25.843  -3.593  1.00  1.920          O  
ATOM   6172  H   GLU B 380      -6.612 -22.899   1.096  1.00  1.640          H  
ATOM   6173  HA  GLU B 380      -6.875 -23.761  -1.740  1.00  1.640          H  
ATOM   6174 1HB  GLU B 380      -7.330 -25.631  -0.201  1.00  2.300          H  
ATOM   6175 2HB  GLU B 380      -8.579 -24.706   0.562  1.00  2.300          H  
ATOM   6176 1HG  GLU B 380      -9.376 -26.381  -0.891  1.00  2.300          H  
ATOM   6177 2HG  GLU B 380     -10.025 -24.866  -1.373  1.00  2.300          H  
ATOM   6178  N   PRO B 381      -7.965 -21.141  -1.308  1.00  1.540          N  
ATOM   6179  CA  PRO B 381      -8.795 -19.935  -1.446  1.00  1.620          C  
ATOM   6180  C   PRO B 381      -9.644 -19.741  -2.717  1.00  1.660          C  
ATOM   6181  O   PRO B 381     -10.448 -18.809  -2.765  1.00  1.730          O  
ATOM   6182  CB  PRO B 381      -7.742 -18.825  -1.426  1.00  2.430          C  
ATOM   6183  CG  PRO B 381      -6.503 -19.463  -2.002  1.00  2.430          C  
ATOM   6184  CD  PRO B 381      -6.524 -20.873  -1.500  1.00  2.430          C  
ATOM   6185  HA  PRO B 381      -9.438 -19.861  -0.557  1.00  1.940          H  
ATOM   6186 1HB  PRO B 381      -8.101 -17.972  -2.018  1.00  2.920          H  
ATOM   6187 2HB  PRO B 381      -7.593 -18.461  -0.398  1.00  2.920          H  
ATOM   6188 1HG  PRO B 381      -6.514 -19.392  -3.100  1.00  2.920          H  
ATOM   6189 2HG  PRO B 381      -5.620 -18.916  -1.661  1.00  2.920          H  
ATOM   6190 1HD  PRO B 381      -6.069 -21.568  -2.225  1.00  2.920          H  
ATOM   6191 2HD  PRO B 381      -6.000 -20.850  -0.555  1.00  2.920          H  
ATOM   6192  N   GLY B 382      -9.431 -20.532  -3.766  1.00  1.650          N  
ATOM   6193  CA  GLY B 382     -10.132 -20.258  -5.025  1.00  1.720          C  
ATOM   6194  C   GLY B 382     -11.551 -20.818  -5.104  1.00  1.680          C  
ATOM   6195  O   GLY B 382     -12.080 -21.404  -4.157  1.00  1.580          O  
ATOM   6196  H   GLY B 382      -8.798 -21.313  -3.709  1.00  1.980          H  
ATOM   6197 1HA  GLY B 382     -10.163 -19.180  -5.192  1.00  2.060          H  
ATOM   6198 2HA  GLY B 382      -9.550 -20.665  -5.852  1.00  2.060          H  
ATOM   6199  N   SER B 383     -12.181 -20.601  -6.255  1.00  1.760          N  
ATOM   6200  CA  SER B 383     -13.549 -21.056  -6.518  1.00  1.750          C  
ATOM   6201  C   SER B 383     -13.566 -22.513  -6.960  1.00  1.670          C  
ATOM   6202  O   SER B 383     -12.516 -23.084  -7.282  1.00  1.660          O  
ATOM   6203  CB  SER B 383     -14.194 -20.190  -7.580  1.00  2.450          C  
ATOM   6204  OG  SER B 383     -13.606 -20.408  -8.829  1.00  2.450          O  
ATOM   6205  H   SER B 383     -11.659 -20.104  -6.991  1.00  2.110          H  
ATOM   6206  HA  SER B 383     -14.125 -20.968  -5.595  1.00  2.100          H  
ATOM   6207 1HB  SER B 383     -15.266 -20.390  -7.637  1.00  2.940          H  
ATOM   6208 2HB  SER B 383     -14.077 -19.141  -7.309  1.00  2.940          H  
ATOM   6209  HG  SER B 383     -13.873 -19.649  -9.367  1.00  2.940          H  
ATOM   6210  N   ASN B 384     -14.759 -23.118  -7.006  1.00  1.640          N  
ATOM   6211  CA  ASN B 384     -14.857 -24.491  -7.485  1.00  1.600          C  
ATOM   6212  C   ASN B 384     -14.465 -24.587  -8.960  1.00  1.680          C  
ATOM   6213  O   ASN B 384     -13.841 -25.560  -9.392  1.00  1.660          O  
ATOM   6214  CB  ASN B 384     -16.258 -25.040  -7.293  1.00  2.260          C  
ATOM   6215  CG  ASN B 384     -16.600 -25.360  -5.862  1.00  2.260          C  
ATOM   6216  OD1 ASN B 384     -15.741 -25.497  -4.978  1.00  2.260          O  
ATOM   6217  ND2 ASN B 384     -17.874 -25.496  -5.616  1.00  2.260          N  
ATOM   6218  H   ASN B 384     -15.585 -22.617  -6.708  1.00  1.970          H  
ATOM   6219  HA  ASN B 384     -14.157 -25.092  -6.915  1.00  1.920          H  
ATOM   6220 1HB  ASN B 384     -16.978 -24.311  -7.663  1.00  2.710          H  
ATOM   6221 2HB  ASN B 384     -16.385 -25.939  -7.891  1.00  2.710          H  
ATOM   6222 1HD2 ASN B 384     -18.186 -25.710  -4.693  1.00  2.710          H  
ATOM   6223 2HD2 ASN B 384     -18.540 -25.395  -6.355  1.00  2.710          H  
ATOM   6224  N   GLU B 385     -14.791 -23.551  -9.733  1.00  1.790          N  
ATOM   6225  CA  GLU B 385     -14.469 -23.582 -11.147  1.00  1.880          C  
ATOM   6226  C   GLU B 385     -12.962 -23.477 -11.317  1.00  1.880          C  
ATOM   6227  O   GLU B 385     -12.370 -24.170 -12.149  1.00  1.900          O  
ATOM   6228  CB  GLU B 385     -15.152 -22.433 -11.873  1.00  2.600          C  
ATOM   6229  CG  GLU B 385     -15.044 -22.452 -13.402  1.00  2.600          C  
ATOM   6230  CD  GLU B 385     -15.754 -23.633 -14.037  1.00  2.600          C  
ATOM   6231  OE1 GLU B 385     -16.523 -24.275 -13.361  1.00  2.600          O  
ATOM   6232  OE2 GLU B 385     -15.542 -23.876 -15.198  1.00  2.600          O  
ATOM   6233  H   GLU B 385     -15.290 -22.767  -9.336  1.00  2.150          H  
ATOM   6234  HA  GLU B 385     -14.807 -24.531 -11.566  1.00  2.260          H  
ATOM   6235 1HB  GLU B 385     -16.189 -22.418 -11.600  1.00  3.120          H  
ATOM   6236 2HB  GLU B 385     -14.720 -21.501 -11.531  1.00  3.120          H  
ATOM   6237 1HG  GLU B 385     -15.486 -21.545 -13.791  1.00  3.120          H  
ATOM   6238 2HG  GLU B 385     -13.990 -22.463 -13.691  1.00  3.120          H  
ATOM   6239  N   GLU B 386     -12.330 -22.611 -10.518  1.00  1.870          N  
ATOM   6240  CA  GLU B 386     -10.889 -22.449 -10.608  1.00  1.880          C  
ATOM   6241  C   GLU B 386     -10.137 -23.725 -10.245  1.00  1.780          C  
ATOM   6242  O   GLU B 386      -9.159 -24.061 -10.920  1.00  1.810          O  
ATOM   6243  CB  GLU B 386     -10.417 -21.307  -9.712  1.00  2.630          C  
ATOM   6244  CG  GLU B 386     -10.778 -19.906 -10.208  1.00  2.630          C  
ATOM   6245  CD  GLU B 386     -10.476 -18.850  -9.188  1.00  2.630          C  
ATOM   6246  OE1 GLU B 386     -10.334 -19.207  -8.035  1.00  2.630          O  
ATOM   6247  OE2 GLU B 386     -10.360 -17.702  -9.544  1.00  2.630          O  
ATOM   6248  H   GLU B 386     -12.866 -22.036  -9.871  1.00  2.240          H  
ATOM   6249  HA  GLU B 386     -10.641 -22.196 -11.641  1.00  2.260          H  
ATOM   6250 1HB  GLU B 386     -10.849 -21.437  -8.721  1.00  3.150          H  
ATOM   6251 2HB  GLU B 386      -9.335 -21.356  -9.603  1.00  3.150          H  
ATOM   6252 1HG  GLU B 386     -10.193 -19.700 -11.104  1.00  3.150          H  
ATOM   6253 2HG  GLU B 386     -11.824 -19.870 -10.489  1.00  3.150          H  
ATOM   6254  N   ILE B 387     -10.583 -24.461  -9.207  1.00  1.690          N  
ATOM   6255  CA  ILE B 387      -9.861 -25.687  -8.876  1.00  1.620          C  
ATOM   6256  C   ILE B 387     -10.064 -26.707  -9.991  1.00  1.630          C  
ATOM   6257  O   ILE B 387      -9.159 -27.493 -10.269  1.00  1.620          O  
ATOM   6258  CB  ILE B 387     -10.217 -26.294  -7.482  1.00  2.300          C  
ATOM   6259  CG1 ILE B 387      -9.172 -27.391  -7.021  1.00  2.300          C  
ATOM   6260  CG2 ILE B 387     -11.536 -26.908  -7.469  1.00  2.300          C  
ATOM   6261  CD1 ILE B 387      -7.787 -26.882  -6.715  1.00  2.300          C  
ATOM   6262  H   ILE B 387     -11.366 -24.120  -8.636  1.00  2.030          H  
ATOM   6263  HA  ILE B 387      -8.813 -25.432  -8.844  1.00  1.940          H  
ATOM   6264  HB  ILE B 387     -10.207 -25.488  -6.742  1.00  2.760          H  
ATOM   6265 1HG1 ILE B 387      -9.551 -27.869  -6.116  1.00  2.760          H  
ATOM   6266 2HG1 ILE B 387      -9.084 -28.147  -7.801  1.00  2.760          H  
ATOM   6267 1HG2 ILE B 387     -11.741 -27.277  -6.464  1.00  2.760          H  
ATOM   6268 2HG2 ILE B 387     -12.250 -26.167  -7.730  1.00  2.760          H  
ATOM   6269 3HG2 ILE B 387     -11.590 -27.737  -8.164  1.00  2.760          H  
ATOM   6270 1HD1 ILE B 387      -7.155 -27.704  -6.394  1.00  2.760          H  
ATOM   6271 2HD1 ILE B 387      -7.345 -26.417  -7.568  1.00  2.760          H  
ATOM   6272 3HD1 ILE B 387      -7.867 -26.155  -5.907  1.00  2.760          H  
ATOM   6273  N   LYS B 388     -11.246 -26.737 -10.620  1.00  1.680          N  
ATOM   6274  CA  LYS B 388     -11.432 -27.657 -11.725  1.00  1.730          C  
ATOM   6275  C   LYS B 388     -10.411 -27.367 -12.833  1.00  1.790          C  
ATOM   6276  O   LYS B 388      -9.785 -28.296 -13.357  1.00  1.800          O  
ATOM   6277  CB  LYS B 388     -12.843 -27.575 -12.285  1.00  2.400          C  
ATOM   6278  CG  LYS B 388     -13.119 -28.562 -13.405  1.00  2.400          C  
ATOM   6279  CD  LYS B 388     -14.539 -28.438 -13.880  1.00  2.400          C  
ATOM   6280  CE  LYS B 388     -14.844 -29.412 -14.990  1.00  2.400          C  
ATOM   6281  NZ  LYS B 388     -16.228 -29.269 -15.439  1.00  2.400          N  
ATOM   6282  H   LYS B 388     -12.021 -26.143 -10.301  1.00  2.020          H  
ATOM   6283  HA  LYS B 388     -11.260 -28.670 -11.363  1.00  2.080          H  
ATOM   6284 1HB  LYS B 388     -13.565 -27.741 -11.482  1.00  2.880          H  
ATOM   6285 2HB  LYS B 388     -13.021 -26.572 -12.673  1.00  2.880          H  
ATOM   6286 1HG  LYS B 388     -12.445 -28.372 -14.243  1.00  2.880          H  
ATOM   6287 2HG  LYS B 388     -12.948 -29.576 -13.044  1.00  2.880          H  
ATOM   6288 1HD  LYS B 388     -15.228 -28.627 -13.050  1.00  2.880          H  
ATOM   6289 2HD  LYS B 388     -14.713 -27.420 -14.240  1.00  2.880          H  
ATOM   6290 1HE  LYS B 388     -14.175 -29.241 -15.830  1.00  2.880          H  
ATOM   6291 2HE  LYS B 388     -14.701 -30.428 -14.621  1.00  2.880          H  
ATOM   6292 1HZ  LYS B 388     -16.438 -29.936 -16.160  1.00  2.880          H  
ATOM   6293 2HZ  LYS B 388     -16.841 -29.438 -14.628  1.00  2.880          H  
ATOM   6294 3HZ  LYS B 388     -16.388 -28.337 -15.780  1.00  2.880          H  
ATOM   6295  N   GLU B 389     -10.236 -26.081 -13.193  1.00  1.850          N  
ATOM   6296  CA  GLU B 389      -9.262 -25.722 -14.227  1.00  1.920          C  
ATOM   6297  C   GLU B 389      -7.835 -26.083 -13.797  1.00  1.870          C  
ATOM   6298  O   GLU B 389      -7.027 -26.554 -14.608  1.00  1.910          O  
ATOM   6299  CB  GLU B 389      -9.322 -24.226 -14.547  1.00  2.660          C  
ATOM   6300  CG  GLU B 389     -10.575 -23.765 -15.283  1.00  2.660          C  
ATOM   6301  CD  GLU B 389     -10.576 -22.274 -15.529  1.00  2.660          C  
ATOM   6302  OE1 GLU B 389      -9.725 -21.611 -14.985  1.00  2.660          O  
ATOM   6303  OE2 GLU B 389     -11.413 -21.800 -16.268  1.00  2.660          O  
ATOM   6304  H   GLU B 389     -10.820 -25.356 -12.757  1.00  2.220          H  
ATOM   6305  HA  GLU B 389      -9.500 -26.280 -15.130  1.00  2.300          H  
ATOM   6306 1HB  GLU B 389      -9.267 -23.663 -13.613  1.00  3.190          H  
ATOM   6307 2HB  GLU B 389      -8.457 -23.948 -15.147  1.00  3.190          H  
ATOM   6308 1HG  GLU B 389     -10.641 -24.285 -16.237  1.00  3.190          H  
ATOM   6309 2HG  GLU B 389     -11.452 -24.034 -14.690  1.00  3.190          H  
ATOM   6310  N   PHE B 390      -7.534 -25.865 -12.515  1.00  1.800          N  
ATOM   6311  CA  PHE B 390      -6.237 -26.168 -11.935  1.00  1.760          C  
ATOM   6312  C   PHE B 390      -5.941 -27.639 -12.135  1.00  1.720          C  
ATOM   6313  O   PHE B 390      -4.880 -28.004 -12.636  1.00  1.740          O  
ATOM   6314  CB  PHE B 390      -6.268 -25.828 -10.442  1.00  2.480          C  
ATOM   6315  CG  PHE B 390      -5.050 -26.079  -9.613  1.00  2.480          C  
ATOM   6316  CD1 PHE B 390      -4.014 -25.170  -9.603  1.00  2.480          C  
ATOM   6317  CD2 PHE B 390      -4.957 -27.204  -8.793  1.00  2.480          C  
ATOM   6318  CE1 PHE B 390      -2.917 -25.366  -8.803  1.00  2.480          C  
ATOM   6319  CE2 PHE B 390      -3.855 -27.388  -7.993  1.00  2.480          C  
ATOM   6320  CZ  PHE B 390      -2.842 -26.473  -7.998  1.00  2.480          C  
ATOM   6321  H   PHE B 390      -8.240 -25.422 -11.920  1.00  2.160          H  
ATOM   6322  HA  PHE B 390      -5.473 -25.576 -12.436  1.00  2.110          H  
ATOM   6323 1HB  PHE B 390      -6.547 -24.782 -10.327  1.00  2.980          H  
ATOM   6324 2HB  PHE B 390      -7.049 -26.397 -10.000  1.00  2.980          H  
ATOM   6325  HD1 PHE B 390      -4.079 -24.281 -10.232  1.00  2.980          H  
ATOM   6326  HD2 PHE B 390      -5.771 -27.938  -8.778  1.00  2.980          H  
ATOM   6327  HE1 PHE B 390      -2.106 -24.634  -8.795  1.00  2.980          H  
ATOM   6328  HE2 PHE B 390      -3.783 -28.245  -7.354  1.00  2.980          H  
ATOM   6329  HZ  PHE B 390      -1.973 -26.617  -7.353  1.00  2.980          H  
ATOM   6330  N   ALA B 391      -6.895 -28.488 -11.744  1.00  1.680          N  
ATOM   6331  CA  ALA B 391      -6.787 -29.930 -11.873  1.00  1.650          C  
ATOM   6332  C   ALA B 391      -6.637 -30.371 -13.325  1.00  1.740          C  
ATOM   6333  O   ALA B 391      -5.838 -31.261 -13.643  1.00  1.740          O  
ATOM   6334  CB  ALA B 391      -8.006 -30.553 -11.280  1.00  2.320          C  
ATOM   6335  H   ALA B 391      -7.744 -28.104 -11.320  1.00  2.020          H  
ATOM   6336  HA  ALA B 391      -5.911 -30.257 -11.318  1.00  1.980          H  
ATOM   6337 1HB  ALA B 391      -7.937 -31.621 -11.331  1.00  2.790          H  
ATOM   6338 2HB  ALA B 391      -8.072 -30.227 -10.247  1.00  2.790          H  
ATOM   6339 3HB  ALA B 391      -8.888 -30.219 -11.822  1.00  2.790          H  
ATOM   6340  N   ALA B 392      -7.350 -29.708 -14.239  1.00  1.810          N  
ATOM   6341  CA  ALA B 392      -7.228 -30.039 -15.650  1.00  1.900          C  
ATOM   6342  C   ALA B 392      -5.777 -29.845 -16.093  1.00  1.930          C  
ATOM   6343  O   ALA B 392      -5.233 -30.626 -16.879  1.00  1.970          O  
ATOM   6344  CB  ALA B 392      -8.162 -29.181 -16.481  1.00  2.620          C  
ATOM   6345  H   ALA B 392      -8.042 -29.013 -13.934  1.00  2.170          H  
ATOM   6346  HA  ALA B 392      -7.497 -31.086 -15.782  1.00  2.280          H  
ATOM   6347 1HB  ALA B 392      -8.071 -29.451 -17.531  1.00  3.150          H  
ATOM   6348 2HB  ALA B 392      -9.187 -29.339 -16.148  1.00  3.150          H  
ATOM   6349 3HB  ALA B 392      -7.900 -28.135 -16.354  1.00  3.150          H  
ATOM   6350  N   GLY B 393      -5.120 -28.833 -15.521  1.00  1.910          N  
ATOM   6351  CA  GLY B 393      -3.727 -28.493 -15.788  1.00  1.930          C  
ATOM   6352  C   GLY B 393      -2.724 -29.594 -15.399  1.00  1.890          C  
ATOM   6353  O   GLY B 393      -1.565 -29.555 -15.820  1.00  1.920          O  
ATOM   6354  H   GLY B 393      -5.646 -28.211 -14.893  1.00  2.290          H  
ATOM   6355 1HA  GLY B 393      -3.615 -28.255 -16.845  1.00  2.320          H  
ATOM   6356 2HA  GLY B 393      -3.488 -27.586 -15.234  1.00  2.320          H  
ATOM   6357  N   TYR B 394      -3.157 -30.561 -14.579  1.00  1.810          N  
ATOM   6358  CA  TYR B 394      -2.333 -31.685 -14.141  1.00  1.770          C  
ATOM   6359  C   TYR B 394      -2.767 -32.960 -14.837  1.00  1.810          C  
ATOM   6360  O   TYR B 394      -2.272 -34.041 -14.517  1.00  1.790          O  
ATOM   6361  CB  TYR B 394      -2.427 -31.899 -12.625  1.00  2.490          C  
ATOM   6362  CG  TYR B 394      -1.852 -30.805 -11.822  1.00  2.490          C  
ATOM   6363  CD1 TYR B 394      -2.661 -29.792 -11.440  1.00  2.490          C  
ATOM   6364  CD2 TYR B 394      -0.515 -30.816 -11.456  1.00  2.490          C  
ATOM   6365  CE1 TYR B 394      -2.171 -28.761 -10.723  1.00  2.490          C  
ATOM   6366  CE2 TYR B 394      -0.011 -29.775 -10.710  1.00  2.490          C  
ATOM   6367  CZ  TYR B 394      -0.840 -28.742 -10.352  1.00  2.490          C  
ATOM   6368  OH  TYR B 394      -0.352 -27.685  -9.630  1.00  2.490          O  
ATOM   6369  H   TYR B 394      -4.130 -30.556 -14.271  1.00  2.170          H  
ATOM   6370  HA  TYR B 394      -1.297 -31.488 -14.414  1.00  2.120          H  
ATOM   6371 1HB  TYR B 394      -3.465 -31.987 -12.349  1.00  2.990          H  
ATOM   6372 2HB  TYR B 394      -1.931 -32.829 -12.349  1.00  2.990          H  
ATOM   6373  HD1 TYR B 394      -3.695 -29.807 -11.730  1.00  2.990          H  
ATOM   6374  HD2 TYR B 394       0.132 -31.640 -11.759  1.00  2.990          H  
ATOM   6375  HE1 TYR B 394      -2.825 -27.955 -10.454  1.00  2.990          H  
ATOM   6376  HE2 TYR B 394       1.037 -29.763 -10.419  1.00  2.990          H  
ATOM   6377  HH  TYR B 394      -1.043 -27.018  -9.539  1.00  2.990          H  
ATOM   6378  N   ASN B 395      -3.658 -32.834 -15.822  1.00  1.880          N  
ATOM   6379  CA  ASN B 395      -4.259 -33.963 -16.514  1.00  1.930          C  
ATOM   6380  C   ASN B 395      -5.037 -34.870 -15.565  1.00  1.860          C  
ATOM   6381  O   ASN B 395      -4.982 -36.096 -15.675  1.00  1.880          O  
ATOM   6382  CB  ASN B 395      -3.217 -34.775 -17.268  1.00  2.680          C  
ATOM   6383  CG  ASN B 395      -2.541 -33.988 -18.335  1.00  2.680          C  
ATOM   6384  OD1 ASN B 395      -3.187 -33.271 -19.111  1.00  2.680          O  
ATOM   6385  ND2 ASN B 395      -1.238 -34.102 -18.398  1.00  2.680          N  
ATOM   6386  H   ASN B 395      -3.995 -31.905 -16.089  1.00  2.260          H  
ATOM   6387  HA  ASN B 395      -4.976 -33.569 -17.235  1.00  2.320          H  
ATOM   6388 1HB  ASN B 395      -2.470 -35.185 -16.600  1.00  3.220          H  
ATOM   6389 2HB  ASN B 395      -3.711 -35.623 -17.740  1.00  3.220          H  
ATOM   6390 1HD2 ASN B 395      -0.724 -33.598 -19.092  1.00  3.220          H  
ATOM   6391 2HD2 ASN B 395      -0.758 -34.694 -17.749  1.00  3.220          H  
ATOM   6392  N   VAL B 396      -5.801 -34.273 -14.645  1.00  1.790          N  
ATOM   6393  CA  VAL B 396      -6.628 -35.078 -13.771  1.00  1.730          C  
ATOM   6394  C   VAL B 396      -7.797 -35.688 -14.527  1.00  1.800          C  
ATOM   6395  O   VAL B 396      -8.583 -34.983 -15.160  1.00  1.870          O  
ATOM   6396  CB  VAL B 396      -7.136 -34.211 -12.594  1.00  2.450          C  
ATOM   6397  CG1 VAL B 396      -8.131 -34.945 -11.742  1.00  2.450          C  
ATOM   6398  CG2 VAL B 396      -5.948 -33.845 -11.717  1.00  2.450          C  
ATOM   6399  H   VAL B 396      -5.814 -33.254 -14.540  1.00  2.150          H  
ATOM   6400  HA  VAL B 396      -6.030 -35.885 -13.376  1.00  2.080          H  
ATOM   6401  HB  VAL B 396      -7.610 -33.316 -12.988  1.00  2.940          H  
ATOM   6402 1HG1 VAL B 396      -8.449 -34.314 -10.921  1.00  2.940          H  
ATOM   6403 2HG1 VAL B 396      -9.009 -35.217 -12.326  1.00  2.940          H  
ATOM   6404 3HG1 VAL B 396      -7.679 -35.819 -11.353  1.00  2.940          H  
ATOM   6405 1HG2 VAL B 396      -6.280 -33.226 -10.891  1.00  2.940          H  
ATOM   6406 2HG2 VAL B 396      -5.492 -34.748 -11.327  1.00  2.940          H  
ATOM   6407 3HG2 VAL B 396      -5.229 -33.310 -12.305  1.00  2.940          H  
ATOM   6408  N   LYS B 397      -7.912 -37.017 -14.421  1.00  1.820          N  
ATOM   6409  CA  LYS B 397      -8.971 -37.791 -15.056  1.00  1.890          C  
ATOM   6410  C   LYS B 397      -9.816 -38.506 -14.002  1.00  1.830          C  
ATOM   6411  O   LYS B 397     -10.597 -39.406 -14.316  1.00  1.940          O  
ATOM   6412  CB  LYS B 397      -8.387 -38.794 -16.054  1.00  2.620          C  
ATOM   6413  CG  LYS B 397      -7.551 -38.179 -17.204  1.00  2.620          C  
ATOM   6414  CD  LYS B 397      -8.373 -37.294 -18.143  1.00  2.620          C  
ATOM   6415  CE  LYS B 397      -7.520 -36.789 -19.302  1.00  2.620          C  
ATOM   6416  NZ  LYS B 397      -8.296 -35.906 -20.231  1.00  2.620          N  
ATOM   6417  H   LYS B 397      -7.206 -37.517 -13.903  1.00  2.180          H  
ATOM   6418  HA  LYS B 397      -9.634 -37.108 -15.584  1.00  2.270          H  
ATOM   6419 1HB  LYS B 397      -7.738 -39.471 -15.526  1.00  3.140          H  
ATOM   6420 2HB  LYS B 397      -9.190 -39.383 -16.494  1.00  3.140          H  
ATOM   6421 1HG  LYS B 397      -6.747 -37.582 -16.779  1.00  3.140          H  
ATOM   6422 2HG  LYS B 397      -7.104 -38.983 -17.784  1.00  3.140          H  
ATOM   6423 1HD  LYS B 397      -9.224 -37.854 -18.532  1.00  3.140          H  
ATOM   6424 2HD  LYS B 397      -8.743 -36.426 -17.599  1.00  3.140          H  
ATOM   6425 1HE  LYS B 397      -6.677 -36.224 -18.897  1.00  3.140          H  
ATOM   6426 2HE  LYS B 397      -7.137 -37.641 -19.862  1.00  3.140          H  
ATOM   6427 1HZ  LYS B 397      -7.694 -35.591 -20.980  1.00  3.140          H  
ATOM   6428 2HZ  LYS B 397      -9.073 -36.422 -20.620  1.00  3.140          H  
ATOM   6429 3HZ  LYS B 397      -8.646 -35.105 -19.722  1.00  3.140          H  
ATOM   6430  N   PHE B 398      -9.619 -38.117 -12.747  1.00  1.690          N  
ATOM   6431  CA  PHE B 398     -10.340 -38.673 -11.607  1.00  1.630          C  
ATOM   6432  C   PHE B 398     -11.286 -37.639 -10.997  1.00  1.570          C  
ATOM   6433  O   PHE B 398     -11.141 -36.437 -11.217  1.00  1.580          O  
ATOM   6434  CB  PHE B 398      -9.399 -39.239 -10.533  1.00  2.310          C  
ATOM   6435  CG  PHE B 398      -8.348 -38.310  -9.968  1.00  2.310          C  
ATOM   6436  CD1 PHE B 398      -8.650 -37.417  -8.936  1.00  2.310          C  
ATOM   6437  CD2 PHE B 398      -7.029 -38.389 -10.409  1.00  2.310          C  
ATOM   6438  CE1 PHE B 398      -7.674 -36.608  -8.389  1.00  2.310          C  
ATOM   6439  CE2 PHE B 398      -6.060 -37.584  -9.851  1.00  2.310          C  
ATOM   6440  CZ  PHE B 398      -6.380 -36.691  -8.847  1.00  2.310          C  
ATOM   6441  H   PHE B 398      -8.959 -37.368 -12.590  1.00  2.030          H  
ATOM   6442  HA  PHE B 398     -10.950 -39.503 -11.963  1.00  1.960          H  
ATOM   6443 1HB  PHE B 398     -10.003 -39.586  -9.696  1.00  2.770          H  
ATOM   6444 2HB  PHE B 398      -8.889 -40.110 -10.937  1.00  2.770          H  
ATOM   6445  HD1 PHE B 398      -9.680 -37.358  -8.558  1.00  2.770          H  
ATOM   6446  HD2 PHE B 398      -6.766 -39.103 -11.194  1.00  2.770          H  
ATOM   6447  HE1 PHE B 398      -7.929 -35.911  -7.593  1.00  2.770          H  
ATOM   6448  HE2 PHE B 398      -5.041 -37.652 -10.194  1.00  2.770          H  
ATOM   6449  HZ  PHE B 398      -5.606 -36.059  -8.415  1.00  2.770          H  
ATOM   6450  N   ASP B 399     -12.276 -38.117 -10.254  1.00  1.540          N  
ATOM   6451  CA  ASP B 399     -13.278 -37.273  -9.600  1.00  1.490          C  
ATOM   6452  C   ASP B 399     -12.744 -36.280  -8.547  1.00  1.420          C  
ATOM   6453  O   ASP B 399     -11.929 -36.645  -7.686  1.00  1.400          O  
ATOM   6454  CB  ASP B 399     -14.288 -38.183  -8.907  1.00  2.110          C  
ATOM   6455  CG  ASP B 399     -15.170 -38.987  -9.886  1.00  2.110          C  
ATOM   6456  OD1 ASP B 399     -15.215 -38.695 -11.049  1.00  2.110          O  
ATOM   6457  OD2 ASP B 399     -15.784 -39.931  -9.441  1.00  2.110          O  
ATOM   6458  H   ASP B 399     -12.350 -39.116 -10.131  1.00  1.850          H  
ATOM   6459  HA  ASP B 399     -13.785 -36.698 -10.376  1.00  1.790          H  
ATOM   6460 1HB  ASP B 399     -13.751 -38.882  -8.252  1.00  2.530          H  
ATOM   6461 2HB  ASP B 399     -14.938 -37.576  -8.267  1.00  2.530          H  
ATOM   6462  N   MET B 400     -13.302 -35.053  -8.545  1.00  1.400          N  
ATOM   6463  CA  MET B 400     -12.977 -34.040  -7.518  1.00  1.340          C  
ATOM   6464  C   MET B 400     -14.268 -33.420  -6.993  1.00  1.340          C  
ATOM   6465  O   MET B 400     -15.216 -33.219  -7.783  1.00  1.430          O  
ATOM   6466  CB  MET B 400     -12.034 -32.984  -8.047  1.00  1.900          C  
ATOM   6467  CG  MET B 400     -10.689 -33.542  -8.479  1.00  1.900          C  
ATOM   6468  SD  MET B 400      -9.542 -32.292  -8.918  1.00  1.900          S  
ATOM   6469  CE  MET B 400      -9.073 -31.510  -7.359  1.00  1.900          C  
ATOM   6470  H   MET B 400     -13.965 -34.818  -9.274  1.00  1.680          H  
ATOM   6471  HA  MET B 400     -12.494 -34.533  -6.674  1.00  1.610          H  
ATOM   6472 1HB  MET B 400     -12.489 -32.489  -8.903  1.00  2.280          H  
ATOM   6473 2HB  MET B 400     -11.884 -32.232  -7.279  1.00  2.280          H  
ATOM   6474 1HG  MET B 400     -10.265 -34.166  -7.719  1.00  2.280          H  
ATOM   6475 2HG  MET B 400     -10.842 -34.173  -9.360  1.00  2.280          H  
ATOM   6476 1HE  MET B 400      -8.364 -30.714  -7.566  1.00  2.280          H  
ATOM   6477 2HE  MET B 400      -9.944 -31.082  -6.870  1.00  2.280          H  
ATOM   6478 3HE  MET B 400      -8.606 -32.242  -6.703  1.00  2.280          H  
ATOM   6479  N   PHE B 401     -14.271 -33.144  -5.673  1.00  1.260          N  
ATOM   6480  CA  PHE B 401     -15.407 -32.655  -4.886  1.00  1.260          C  
ATOM   6481  C   PHE B 401     -15.272 -31.216  -4.404  1.00  1.260          C  
ATOM   6482  O   PHE B 401     -14.186 -30.634  -4.439  1.00  1.260          O  
ATOM   6483  CB  PHE B 401     -15.588 -33.586  -3.684  1.00  1.760          C  
ATOM   6484  CG  PHE B 401     -15.926 -35.009  -4.082  1.00  1.760          C  
ATOM   6485  CD1 PHE B 401     -14.911 -35.919  -4.352  1.00  1.760          C  
ATOM   6486  CD2 PHE B 401     -17.245 -35.440  -4.192  1.00  1.760          C  
ATOM   6487  CE1 PHE B 401     -15.210 -37.201  -4.731  1.00  1.760          C  
ATOM   6488  CE2 PHE B 401     -17.539 -36.736  -4.564  1.00  1.760          C  
ATOM   6489  CZ  PHE B 401     -16.516 -37.617  -4.837  1.00  1.760          C  
ATOM   6490  H   PHE B 401     -13.415 -33.341  -5.144  1.00  1.510          H  
ATOM   6491  HA  PHE B 401     -16.302 -32.716  -5.504  1.00  1.510          H  
ATOM   6492 1HB  PHE B 401     -14.667 -33.603  -3.105  1.00  2.120          H  
ATOM   6493 2HB  PHE B 401     -16.380 -33.207  -3.039  1.00  2.120          H  
ATOM   6494  HD1 PHE B 401     -13.869 -35.602  -4.267  1.00  2.120          H  
ATOM   6495  HD2 PHE B 401     -18.051 -34.747  -3.984  1.00  2.120          H  
ATOM   6496  HE1 PHE B 401     -14.415 -37.886  -4.953  1.00  2.120          H  
ATOM   6497  HE2 PHE B 401     -18.578 -37.057  -4.650  1.00  2.120          H  
ATOM   6498  HZ  PHE B 401     -16.740 -38.642  -5.142  1.00  2.120          H  
ATOM   6499  N   SER B 402     -16.392 -30.642  -3.965  1.00  1.290          N  
ATOM   6500  CA  SER B 402     -16.384 -29.274  -3.450  1.00  1.300          C  
ATOM   6501  C   SER B 402     -15.615 -29.180  -2.133  1.00  1.230          C  
ATOM   6502  O   SER B 402     -15.362 -30.186  -1.465  1.00  1.160          O  
ATOM   6503  CB  SER B 402     -17.803 -28.763  -3.288  1.00  1.820          C  
ATOM   6504  OG  SER B 402     -18.480 -29.434  -2.265  1.00  1.820          O  
ATOM   6505  H   SER B 402     -17.270 -31.174  -3.999  1.00  1.550          H  
ATOM   6506  HA  SER B 402     -15.880 -28.638  -4.173  1.00  1.560          H  
ATOM   6507 1HB  SER B 402     -17.782 -27.696  -3.077  1.00  2.180          H  
ATOM   6508 2HB  SER B 402     -18.338 -28.900  -4.230  1.00  2.180          H  
ATOM   6509  HG  SER B 402     -19.378 -29.096  -2.276  1.00  2.180          H  
ATOM   6510  N   LYS B 403     -15.220 -27.961  -1.770  1.00  1.270          N  
ATOM   6511  CA  LYS B 403     -14.473 -27.744  -0.541  1.00  1.230          C  
ATOM   6512  C   LYS B 403     -15.252 -28.118   0.712  1.00  1.200          C  
ATOM   6513  O   LYS B 403     -16.402 -27.704   0.889  1.00  1.240          O  
ATOM   6514  CB  LYS B 403     -14.023 -26.285  -0.452  1.00  1.740          C  
ATOM   6515  CG  LYS B 403     -13.133 -25.987   0.744  1.00  1.740          C  
ATOM   6516  CD  LYS B 403     -12.587 -24.563   0.743  1.00  1.740          C  
ATOM   6517  CE  LYS B 403     -13.633 -23.510   1.176  1.00  1.740          C  
ATOM   6518  NZ  LYS B 403     -14.102 -23.705   2.594  1.00  1.740          N  
ATOM   6519  H   LYS B 403     -15.444 -27.171  -2.357  1.00  1.520          H  
ATOM   6520  HA  LYS B 403     -13.595 -28.382  -0.572  1.00  1.480          H  
ATOM   6521 1HB  LYS B 403     -13.471 -26.020  -1.355  1.00  2.090          H  
ATOM   6522 2HB  LYS B 403     -14.901 -25.649  -0.403  1.00  2.090          H  
ATOM   6523 1HG  LYS B 403     -13.665 -26.175   1.673  1.00  2.090          H  
ATOM   6524 2HG  LYS B 403     -12.286 -26.654   0.700  1.00  2.090          H  
ATOM   6525 1HD  LYS B 403     -11.736 -24.520   1.410  1.00  2.090          H  
ATOM   6526 2HD  LYS B 403     -12.236 -24.310  -0.260  1.00  2.090          H  
ATOM   6527 1HE  LYS B 403     -13.164 -22.530   1.103  1.00  2.090          H  
ATOM   6528 2HE  LYS B 403     -14.492 -23.537   0.513  1.00  2.090          H  
ATOM   6529 1HZ  LYS B 403     -14.768 -22.967   2.851  1.00  2.090          H  
ATOM   6530 2HZ  LYS B 403     -14.564 -24.585   2.714  1.00  2.090          H  
ATOM   6531 3HZ  LYS B 403     -13.305 -23.666   3.232  1.00  2.090          H  
ATOM   6532  N   ILE B 404     -14.601 -28.877   1.591  1.00  1.130          N  
ATOM   6533  CA  ILE B 404     -15.196 -29.290   2.855  1.00  1.110          C  
ATOM   6534  C   ILE B 404     -14.278 -29.056   4.036  1.00  1.140          C  
ATOM   6535  O   ILE B 404     -13.066 -28.919   3.893  1.00  1.200          O  
ATOM   6536  CB  ILE B 404     -15.556 -30.795   2.886  1.00  1.560          C  
ATOM   6537  CG1 ILE B 404     -14.256 -31.640   2.728  1.00  1.560          C  
ATOM   6538  CG2 ILE B 404     -16.584 -31.124   1.790  1.00  1.560          C  
ATOM   6539  CD1 ILE B 404     -14.412 -33.106   2.998  1.00  1.560          C  
ATOM   6540  H   ILE B 404     -13.643 -29.153   1.352  1.00  1.360          H  
ATOM   6541  HA  ILE B 404     -16.102 -28.709   3.014  1.00  1.330          H  
ATOM   6542  HB  ILE B 404     -15.978 -31.033   3.861  1.00  1.870          H  
ATOM   6543 1HG1 ILE B 404     -13.896 -31.492   1.719  1.00  1.870          H  
ATOM   6544 2HG1 ILE B 404     -13.495 -31.291   3.415  1.00  1.870          H  
ATOM   6545 1HG2 ILE B 404     -16.858 -32.170   1.820  1.00  1.870          H  
ATOM   6546 2HG2 ILE B 404     -17.475 -30.518   1.942  1.00  1.870          H  
ATOM   6547 3HG2 ILE B 404     -16.160 -30.894   0.814  1.00  1.870          H  
ATOM   6548 1HD1 ILE B 404     -13.449 -33.585   2.862  1.00  1.870          H  
ATOM   6549 2HD1 ILE B 404     -14.731 -33.236   4.027  1.00  1.870          H  
ATOM   6550 3HD1 ILE B 404     -15.133 -33.556   2.337  1.00  1.870          H  
ATOM   6551  N   CYS B 405     -14.858 -29.090   5.215  1.00  1.160          N  
ATOM   6552  CA  CYS B 405     -14.075 -29.108   6.428  1.00  1.210          C  
ATOM   6553  C   CYS B 405     -13.843 -30.571   6.765  1.00  1.120          C  
ATOM   6554  O   CYS B 405     -14.660 -31.430   6.399  1.00  1.070          O  
ATOM   6555  CB  CYS B 405     -14.804 -28.369   7.529  1.00  1.670          C  
ATOM   6556  SG  CYS B 405     -14.968 -26.588   7.196  1.00  1.670          S  
ATOM   6557  H   CYS B 405     -15.867 -29.148   5.264  1.00  1.390          H  
ATOM   6558  HA  CYS B 405     -13.114 -28.624   6.259  1.00  1.450          H  
ATOM   6559 1HB  CYS B 405     -15.793 -28.774   7.607  1.00  2.010          H  
ATOM   6560 2HB  CYS B 405     -14.317 -28.518   8.484  1.00  2.010          H  
ATOM   6561  HG  CYS B 405     -15.744 -26.290   8.256  1.00  2.010          H  
ATOM   6562  N   VAL B 406     -12.752 -30.879   7.456  1.00  1.110          N  
ATOM   6563  CA  VAL B 406     -12.515 -32.254   7.850  1.00  1.030          C  
ATOM   6564  C   VAL B 406     -12.404 -32.373   9.364  1.00  1.100          C  
ATOM   6565  O   VAL B 406     -12.570 -33.464   9.918  1.00  1.120          O  
ATOM   6566  CB  VAL B 406     -11.267 -32.796   7.155  1.00  1.470          C  
ATOM   6567  CG1 VAL B 406     -11.482 -32.774   5.624  1.00  1.470          C  
ATOM   6568  CG2 VAL B 406     -10.060 -31.971   7.552  1.00  1.470          C  
ATOM   6569  H   VAL B 406     -12.123 -30.141   7.756  1.00  1.330          H  
ATOM   6570  HA  VAL B 406     -13.360 -32.861   7.528  1.00  1.240          H  
ATOM   6571  HB  VAL B 406     -11.126 -33.829   7.447  1.00  1.770          H  
ATOM   6572 1HG1 VAL B 406     -10.618 -33.188   5.121  1.00  1.770          H  
ATOM   6573 2HG1 VAL B 406     -12.357 -33.369   5.377  1.00  1.770          H  
ATOM   6574 3HG1 VAL B 406     -11.638 -31.754   5.280  1.00  1.770          H  
ATOM   6575 1HG2 VAL B 406      -9.191 -32.362   7.067  1.00  1.770          H  
ATOM   6576 2HG2 VAL B 406     -10.207 -30.942   7.250  1.00  1.770          H  
ATOM   6577 3HG2 VAL B 406      -9.909 -32.011   8.625  1.00  1.770          H  
ATOM   6578  N   ASN B 407     -12.140 -31.245  10.028  1.00  1.140          N  
ATOM   6579  CA  ASN B 407     -12.086 -31.169  11.485  1.00  1.230          C  
ATOM   6580  C   ASN B 407     -13.269 -30.298  11.959  1.00  1.250          C  
ATOM   6581  O   ASN B 407     -13.621 -29.322  11.293  1.00  1.210          O  
ATOM   6582  CB  ASN B 407     -10.747 -30.618  11.955  1.00  1.690          C  
ATOM   6583  CG  ASN B 407      -9.538 -31.531  11.630  1.00  1.690          C  
ATOM   6584  OD1 ASN B 407      -9.613 -32.780  11.623  1.00  1.690          O  
ATOM   6585  ND2 ASN B 407      -8.415 -30.903  11.397  1.00  1.690          N  
ATOM   6586  H   ASN B 407     -11.956 -30.397   9.495  1.00  1.370          H  
ATOM   6587  HA  ASN B 407     -12.227 -32.158  11.906  1.00  1.480          H  
ATOM   6588 1HB  ASN B 407     -10.582 -29.646  11.483  1.00  2.020          H  
ATOM   6589 2HB  ASN B 407     -10.783 -30.452  13.031  1.00  2.020          H  
ATOM   6590 1HD2 ASN B 407      -7.550 -31.420  11.202  1.00  2.020          H  
ATOM   6591 2HD2 ASN B 407      -8.386 -29.903  11.424  1.00  2.020          H  
ATOM   6592  N   GLY B 408     -13.856 -30.574  13.131  1.00  1.330          N  
ATOM   6593  CA  GLY B 408     -14.962 -29.712  13.620  1.00  1.370          C  
ATOM   6594  C   GLY B 408     -16.379 -30.216  13.287  1.00  1.350          C  
ATOM   6595  O   GLY B 408     -16.570 -31.406  13.036  1.00  1.260          O  
ATOM   6596  H   GLY B 408     -13.553 -31.366  13.680  1.00  1.600          H  
ATOM   6597 1HA  GLY B 408     -14.873 -29.610  14.704  1.00  1.640          H  
ATOM   6598 2HA  GLY B 408     -14.836 -28.709  13.215  1.00  1.640          H  
ATOM   6599  N   ASP B 409     -17.380 -29.289  13.335  1.00  1.440          N  
ATOM   6600  CA  ASP B 409     -18.849 -29.512  13.176  1.00  1.440          C  
ATOM   6601  C   ASP B 409     -19.277 -29.365  11.719  1.00  1.400          C  
ATOM   6602  O   ASP B 409     -20.308 -29.871  11.252  1.00  1.400          O  
ATOM   6603  CB  ASP B 409     -19.591 -28.499  14.036  1.00  2.020          C  
ATOM   6604  CG  ASP B 409     -19.243 -28.652  15.514  1.00  2.020          C  
ATOM   6605  OD1 ASP B 409     -19.480 -29.697  16.087  1.00  2.020          O  
ATOM   6606  OD2 ASP B 409     -18.676 -27.721  16.041  1.00  2.020          O  
ATOM   6607  H   ASP B 409     -17.097 -28.342  13.566  1.00  1.730          H  
ATOM   6608  HA  ASP B 409     -19.094 -30.518  13.515  1.00  1.730          H  
ATOM   6609 1HB  ASP B 409     -19.358 -27.484  13.707  1.00  2.420          H  
ATOM   6610 2HB  ASP B 409     -20.666 -28.639  13.915  1.00  2.420          H  
ATOM   6611  N   ASP B 410     -18.461 -28.628  11.007  1.00  1.390          N  
ATOM   6612  CA  ASP B 410     -18.671 -28.418   9.620  1.00  1.390          C  
ATOM   6613  C   ASP B 410     -18.071 -29.641   8.942  1.00  1.290          C  
ATOM   6614  O   ASP B 410     -18.226 -29.808   7.742  1.00  1.290          O  
ATOM   6615  CB  ASP B 410     -17.896 -27.194   9.157  1.00  1.950          C  
ATOM   6616  CG  ASP B 410     -18.322 -25.875   9.768  1.00  1.950          C  
ATOM   6617  OD1 ASP B 410     -19.413 -25.737  10.246  1.00  1.950          O  
ATOM   6618  OD2 ASP B 410     -17.491 -25.007   9.775  1.00  1.950          O  
ATOM   6619  H   ASP B 410     -17.665 -28.185  11.443  1.00  1.670          H  
ATOM   6620  HA  ASP B 410     -19.736 -28.337   9.396  1.00  1.670          H  
ATOM   6621 1HB  ASP B 410     -16.854 -27.345   9.407  1.00  2.340          H  
ATOM   6622 2HB  ASP B 410     -17.971 -27.114   8.071  1.00  2.340          H  
ATOM   6623  N   ALA B 411     -17.315 -30.467   9.680  1.00  1.230          N  
ATOM   6624  CA  ALA B 411     -16.623 -31.558   9.034  1.00  1.150          C  
ATOM   6625  C   ALA B 411     -17.572 -32.504   8.351  1.00  1.110          C  
ATOM   6626  O   ALA B 411     -18.554 -32.963   8.931  1.00  1.120          O  
ATOM   6627  CB  ALA B 411     -15.767 -32.305  10.010  1.00  1.640          C  
ATOM   6628  H   ALA B 411     -17.245 -30.339  10.679  1.00  1.480          H  
ATOM   6629  HA  ALA B 411     -15.990 -31.135   8.282  1.00  1.380          H  
ATOM   6630 1HB  ALA B 411     -15.235 -33.096   9.486  1.00  1.970          H  
ATOM   6631 2HB  ALA B 411     -15.072 -31.623  10.445  1.00  1.970          H  
ATOM   6632 3HB  ALA B 411     -16.362 -32.730  10.774  1.00  1.970          H  
ATOM   6633  N   HIS B 412     -17.231 -32.863   7.130  1.00  1.090          N  
ATOM   6634  CA  HIS B 412     -18.056 -33.773   6.364  1.00  1.080          C  
ATOM   6635  C   HIS B 412     -18.102 -35.097   7.120  1.00  1.060          C  
ATOM   6636  O   HIS B 412     -17.035 -35.582   7.525  1.00  1.030          O  
ATOM   6637  CB  HIS B 412     -17.469 -33.951   4.948  1.00  1.520          C  
ATOM   6638  CG  HIS B 412     -18.325 -34.738   3.993  1.00  1.520          C  
ATOM   6639  ND1 HIS B 412     -18.453 -36.112   4.070  1.00  1.520          N  
ATOM   6640  CD2 HIS B 412     -19.116 -34.350   2.957  1.00  1.520          C  
ATOM   6641  CE1 HIS B 412     -19.281 -36.527   3.125  1.00  1.520          C  
ATOM   6642  NE2 HIS B 412     -19.696 -35.492   2.451  1.00  1.520          N  
ATOM   6643  H   HIS B 412     -16.390 -32.440   6.728  1.00  1.310          H  
ATOM   6644  HA  HIS B 412     -19.049 -33.347   6.276  1.00  1.300          H  
ATOM   6645 1HB  HIS B 412     -17.296 -32.971   4.511  1.00  1.820          H  
ATOM   6646 2HB  HIS B 412     -16.509 -34.443   5.025  1.00  1.820          H  
ATOM   6647  HD2 HIS B 412     -19.272 -33.331   2.603  1.00  1.820          H  
ATOM   6648  HE1 HIS B 412     -19.587 -37.555   2.932  1.00  1.820          H  
ATOM   6649  HE2 HIS B 412     -20.365 -35.592   1.671  1.00  1.820          H  
ATOM   6650  N   PRO B 413     -19.272 -35.759   7.258  1.00  1.100          N  
ATOM   6651  CA  PRO B 413     -19.428 -36.989   7.996  1.00  1.120          C  
ATOM   6652  C   PRO B 413     -18.545 -38.123   7.476  1.00  1.100          C  
ATOM   6653  O   PRO B 413     -18.190 -39.008   8.252  1.00  1.120          O  
ATOM   6654  CB  PRO B 413     -20.936 -37.266   7.841  1.00  1.680          C  
ATOM   6655  CG  PRO B 413     -21.377 -36.489   6.632  1.00  1.680          C  
ATOM   6656  CD  PRO B 413     -20.533 -35.263   6.649  1.00  1.680          C  
ATOM   6657  HA  PRO B 413     -19.202 -36.787   9.050  1.00  1.340          H  
ATOM   6658 1HB  PRO B 413     -21.125 -38.313   7.728  1.00  2.020          H  
ATOM   6659 2HB  PRO B 413     -21.460 -36.942   8.752  1.00  2.020          H  
ATOM   6660 1HG  PRO B 413     -21.246 -37.082   5.715  1.00  2.020          H  
ATOM   6661 2HG  PRO B 413     -22.457 -36.255   6.707  1.00  2.020          H  
ATOM   6662 1HD  PRO B 413     -20.429 -34.925   5.630  1.00  2.020          H  
ATOM   6663 2HD  PRO B 413     -20.988 -34.519   7.281  1.00  2.020          H  
ATOM   6664  N   LEU B 414     -18.133 -38.102   6.196  1.00  1.060          N  
ATOM   6665  CA  LEU B 414     -17.255 -39.156   5.715  1.00  1.060          C  
ATOM   6666  C   LEU B 414     -15.942 -39.094   6.452  1.00  1.030          C  
ATOM   6667  O   LEU B 414     -15.330 -40.120   6.717  1.00  1.040          O  
ATOM   6668  CB  LEU B 414     -16.978 -39.076   4.200  1.00  1.480          C  
ATOM   6669  CG  LEU B 414     -16.039 -40.199   3.599  1.00  1.480          C  
ATOM   6670  CD1 LEU B 414     -16.669 -41.584   3.816  1.00  1.480          C  
ATOM   6671  CD2 LEU B 414     -15.784 -39.924   2.098  1.00  1.480          C  
ATOM   6672  H   LEU B 414     -18.410 -37.389   5.517  1.00  1.270          H  
ATOM   6673  HA  LEU B 414     -17.726 -40.106   5.939  1.00  1.270          H  
ATOM   6674 1HB  LEU B 414     -17.926 -39.137   3.681  1.00  1.780          H  
ATOM   6675 2HB  LEU B 414     -16.522 -38.117   3.980  1.00  1.780          H  
ATOM   6676  HG  LEU B 414     -15.091 -40.188   4.120  1.00  1.780          H  
ATOM   6677 1HD1 LEU B 414     -16.003 -42.346   3.420  1.00  1.780          H  
ATOM   6678 2HD1 LEU B 414     -16.821 -41.771   4.858  1.00  1.780          H  
ATOM   6679 3HD1 LEU B 414     -17.627 -41.631   3.306  1.00  1.780          H  
ATOM   6680 1HD2 LEU B 414     -15.120 -40.692   1.693  1.00  1.780          H  
ATOM   6681 2HD2 LEU B 414     -16.730 -39.941   1.556  1.00  1.780          H  
ATOM   6682 3HD2 LEU B 414     -15.314 -38.945   1.984  1.00  1.780          H  
ATOM   6683  N   TRP B 415     -15.447 -37.882   6.682  1.00  1.000          N  
ATOM   6684  CA  TRP B 415     -14.157 -37.684   7.299  1.00  0.990          C  
ATOM   6685  C   TRP B 415     -14.274 -37.937   8.780  1.00  1.040          C  
ATOM   6686  O   TRP B 415     -13.372 -38.518   9.393  1.00  1.080          O  
ATOM   6687  CB  TRP B 415     -13.670 -36.288   6.938  1.00  1.390          C  
ATOM   6688  CG  TRP B 415     -13.225 -36.273   5.511  1.00  1.390          C  
ATOM   6689  CD1 TRP B 415     -14.020 -36.238   4.400  1.00  1.390          C  
ATOM   6690  CD2 TRP B 415     -11.875 -36.292   5.029  1.00  1.390          C  
ATOM   6691  NE1 TRP B 415     -13.257 -36.260   3.278  1.00  1.390          N  
ATOM   6692  CE2 TRP B 415     -11.941 -36.284   3.636  1.00  1.390          C  
ATOM   6693  CE3 TRP B 415     -10.633 -36.320   5.654  1.00  1.390          C  
ATOM   6694  CZ2 TRP B 415     -10.808 -36.308   2.860  1.00  1.390          C  
ATOM   6695  CZ3 TRP B 415      -9.503 -36.345   4.871  1.00  1.390          C  
ATOM   6696  CH2 TRP B 415      -9.591 -36.347   3.520  1.00  1.390          C  
ATOM   6697  H   TRP B 415     -16.017 -37.061   6.488  1.00  1.200          H  
ATOM   6698  HA  TRP B 415     -13.458 -38.402   6.882  1.00  1.190          H  
ATOM   6699 1HB  TRP B 415     -14.479 -35.565   7.063  1.00  1.670          H  
ATOM   6700 2HB  TRP B 415     -12.849 -35.987   7.586  1.00  1.670          H  
ATOM   6701  HD1 TRP B 415     -15.105 -36.214   4.405  1.00  1.670          H  
ATOM   6702  HE1 TRP B 415     -13.628 -36.259   2.327  1.00  1.670          H  
ATOM   6703  HE3 TRP B 415     -10.560 -36.327   6.735  1.00  1.670          H  
ATOM   6704  HZ2 TRP B 415     -10.844 -36.307   1.771  1.00  1.670          H  
ATOM   6705  HZ3 TRP B 415      -8.534 -36.368   5.362  1.00  1.670          H  
ATOM   6706  HH2 TRP B 415      -8.683 -36.382   2.953  1.00  1.670          H  
ATOM   6707  N   LYS B 416     -15.432 -37.579   9.353  1.00  1.060          N  
ATOM   6708  CA  LYS B 416     -15.630 -37.827  10.772  1.00  1.120          C  
ATOM   6709  C   LYS B 416     -15.570 -39.330  11.005  1.00  1.150          C  
ATOM   6710  O   LYS B 416     -14.980 -39.809  11.969  1.00  1.190          O  
ATOM   6711  CB  LYS B 416     -16.970 -37.306  11.259  1.00  1.540          C  
ATOM   6712  CG  LYS B 416     -17.135 -35.836  11.327  1.00  1.540          C  
ATOM   6713  CD  LYS B 416     -18.515 -35.491  11.914  1.00  1.540          C  
ATOM   6714  CE  LYS B 416     -18.657 -34.044  12.104  1.00  1.540          C  
ATOM   6715  NZ  LYS B 416     -17.797 -33.585  13.211  1.00  1.540          N  
ATOM   6716  H   LYS B 416     -16.134 -37.091   8.786  1.00  1.270          H  
ATOM   6717  HA  LYS B 416     -14.831 -37.355  11.336  1.00  1.340          H  
ATOM   6718 1HB  LYS B 416     -17.776 -37.737  10.673  1.00  1.850          H  
ATOM   6719 2HB  LYS B 416     -17.087 -37.630  12.254  1.00  1.850          H  
ATOM   6720 1HG  LYS B 416     -16.341 -35.417  11.935  1.00  1.850          H  
ATOM   6721 2HG  LYS B 416     -17.063 -35.417  10.318  1.00  1.850          H  
ATOM   6722 1HD  LYS B 416     -19.317 -35.859  11.273  1.00  1.850          H  
ATOM   6723 2HD  LYS B 416     -18.609 -35.939  12.882  1.00  1.850          H  
ATOM   6724 1HE  LYS B 416     -18.348 -33.568  11.214  1.00  1.850          H  
ATOM   6725 2HE  LYS B 416     -19.692 -33.768  12.305  1.00  1.850          H  
ATOM   6726 1HZ  LYS B 416     -17.840 -32.574  13.274  1.00  1.850          H  
ATOM   6727 2HZ  LYS B 416     -18.084 -34.003  14.083  1.00  1.850          H  
ATOM   6728 3HZ  LYS B 416     -16.841 -33.820  13.035  1.00  1.850          H  
ATOM   6729  N   TRP B 417     -16.195 -40.060  10.090  1.00  1.150          N  
ATOM   6730  CA  TRP B 417     -16.230 -41.499  10.068  1.00  1.190          C  
ATOM   6731  C   TRP B 417     -14.862 -42.130   9.782  1.00  1.180          C  
ATOM   6732  O   TRP B 417     -14.411 -42.995  10.530  1.00  1.230          O  
ATOM   6733  CB  TRP B 417     -17.277 -41.903   9.053  1.00  1.650          C  
ATOM   6734  CG  TRP B 417     -17.461 -43.310   8.844  1.00  1.650          C  
ATOM   6735  CD1 TRP B 417     -18.232 -44.155   9.568  1.00  1.650          C  
ATOM   6736  CD2 TRP B 417     -16.916 -44.074   7.768  1.00  1.650          C  
ATOM   6737  NE1 TRP B 417     -18.195 -45.395   9.023  1.00  1.650          N  
ATOM   6738  CE2 TRP B 417     -17.384 -45.363   7.913  1.00  1.650          C  
ATOM   6739  CE3 TRP B 417     -16.087 -43.760   6.700  1.00  1.650          C  
ATOM   6740  CZ2 TRP B 417     -17.041 -46.350   7.033  1.00  1.650          C  
ATOM   6741  CZ3 TRP B 417     -15.752 -44.741   5.811  1.00  1.650          C  
ATOM   6742  CH2 TRP B 417     -16.212 -46.002   5.975  1.00  1.650          C  
ATOM   6743  H   TRP B 417     -16.709 -39.573   9.354  1.00  1.380          H  
ATOM   6744  HA  TRP B 417     -16.559 -41.849  11.038  1.00  1.430          H  
ATOM   6745 1HB  TRP B 417     -18.229 -41.481   9.343  1.00  1.980          H  
ATOM   6746 2HB  TRP B 417     -17.032 -41.459   8.099  1.00  1.980          H  
ATOM   6747  HD1 TRP B 417     -18.817 -43.879  10.450  1.00  1.980          H  
ATOM   6748  HE1 TRP B 417     -18.737 -46.199   9.406  1.00  1.980          H  
ATOM   6749  HE3 TRP B 417     -15.717 -42.747   6.575  1.00  1.980          H  
ATOM   6750  HZ2 TRP B 417     -17.392 -47.360   7.141  1.00  1.980          H  
ATOM   6751  HZ3 TRP B 417     -15.102 -44.480   4.975  1.00  1.980          H  
ATOM   6752  HH2 TRP B 417     -15.924 -46.752   5.259  1.00  1.980          H  
ATOM   6753  N   MET B 418     -14.154 -41.689   8.734  1.00  1.120          N  
ATOM   6754  CA  MET B 418     -12.877 -42.325   8.419  1.00  1.120          C  
ATOM   6755  C   MET B 418     -11.882 -42.202   9.566  1.00  1.140          C  
ATOM   6756  O   MET B 418     -11.211 -43.166   9.927  1.00  1.180          O  
ATOM   6757  CB  MET B 418     -12.228 -41.712   7.186  1.00  1.570          C  
ATOM   6758  CG  MET B 418     -12.873 -41.988   5.832  1.00  1.570          C  
ATOM   6759  SD  MET B 418     -11.854 -41.419   4.487  1.00  1.570          S  
ATOM   6760  CE  MET B 418     -11.939 -39.661   4.691  1.00  1.570          C  
ATOM   6761  H   MET B 418     -14.530 -40.963   8.123  1.00  1.340          H  
ATOM   6762  HA  MET B 418     -13.062 -43.378   8.237  1.00  1.340          H  
ATOM   6763 1HB  MET B 418     -12.194 -40.643   7.336  1.00  1.880          H  
ATOM   6764 2HB  MET B 418     -11.217 -42.061   7.121  1.00  1.880          H  
ATOM   6765 1HG  MET B 418     -13.042 -43.033   5.708  1.00  1.880          H  
ATOM   6766 2HG  MET B 418     -13.807 -41.512   5.751  1.00  1.880          H  
ATOM   6767 1HE  MET B 418     -11.344 -39.185   3.936  1.00  1.880          H  
ATOM   6768 2HE  MET B 418     -12.968 -39.325   4.609  1.00  1.880          H  
ATOM   6769 3HE  MET B 418     -11.540 -39.378   5.655  1.00  1.880          H  
ATOM   6770  N   LYS B 419     -11.829 -41.041  10.208  1.00  1.110          N  
ATOM   6771  CA  LYS B 419     -10.869 -40.823  11.282  1.00  1.120          C  
ATOM   6772  C   LYS B 419     -11.151 -41.678  12.533  1.00  1.210          C  
ATOM   6773  O   LYS B 419     -10.348 -41.696  13.463  1.00  1.250          O  
ATOM   6774  CB  LYS B 419     -10.768 -39.344  11.641  1.00  1.560          C  
ATOM   6775  CG  LYS B 419     -11.907 -38.789  12.438  1.00  1.560          C  
ATOM   6776  CD  LYS B 419     -11.721 -37.341  12.882  1.00  1.560          C  
ATOM   6777  CE  LYS B 419     -11.799 -36.359  11.723  1.00  1.560          C  
ATOM   6778  NZ  LYS B 419     -12.135 -35.008  12.195  1.00  1.560          N  
ATOM   6779  H   LYS B 419     -12.423 -40.262   9.905  1.00  1.330          H  
ATOM   6780  HA  LYS B 419      -9.891 -41.122  10.909  1.00  1.340          H  
ATOM   6781 1HB  LYS B 419      -9.861 -39.176  12.135  1.00  1.880          H  
ATOM   6782 2HB  LYS B 419     -10.727 -38.775  10.714  1.00  1.880          H  
ATOM   6783 1HG  LYS B 419     -12.793 -38.860  11.855  1.00  1.880          H  
ATOM   6784 2HG  LYS B 419     -12.029 -39.377  13.326  1.00  1.880          H  
ATOM   6785 1HD  LYS B 419     -12.495 -37.093  13.605  1.00  1.880          H  
ATOM   6786 2HD  LYS B 419     -10.758 -37.232  13.362  1.00  1.880          H  
ATOM   6787 1HE  LYS B 419     -10.833 -36.322  11.216  1.00  1.880          H  
ATOM   6788 2HE  LYS B 419     -12.554 -36.681  11.018  1.00  1.880          H  
ATOM   6789 1HZ  LYS B 419     -12.187 -34.370  11.381  1.00  1.880          H  
ATOM   6790 2HZ  LYS B 419     -13.031 -35.030  12.651  1.00  1.880          H  
ATOM   6791 3HZ  LYS B 419     -11.437 -34.692  12.847  1.00  1.880          H  
ATOM   6792  N   ILE B 420     -12.336 -42.302  12.636  1.00  1.250          N  
ATOM   6793  CA  ILE B 420     -12.619 -43.129  13.799  1.00  1.350          C  
ATOM   6794  C   ILE B 420     -12.821 -44.556  13.346  1.00  1.380          C  
ATOM   6795  O   ILE B 420     -13.265 -45.400  14.129  1.00  1.450          O  
ATOM   6796  CB  ILE B 420     -13.894 -42.706  14.583  1.00  1.850          C  
ATOM   6797  CG1 ILE B 420     -15.186 -42.861  13.697  1.00  1.850          C  
ATOM   6798  CG2 ILE B 420     -13.735 -41.264  15.026  1.00  1.850          C  
ATOM   6799  CD1 ILE B 420     -16.515 -42.754  14.450  1.00  1.850          C  
ATOM   6800  H   ILE B 420     -13.007 -42.282  11.864  1.00  1.500          H  
ATOM   6801  HA  ILE B 420     -11.769 -43.104  14.473  1.00  1.620          H  
ATOM   6802  HB  ILE B 420     -14.004 -43.344  15.456  1.00  2.220          H  
ATOM   6803 1HG1 ILE B 420     -15.163 -42.096  12.939  1.00  2.220          H  
ATOM   6804 2HG1 ILE B 420     -15.175 -43.829  13.205  1.00  2.220          H  
ATOM   6805 1HG2 ILE B 420     -14.592 -40.944  15.601  1.00  2.220          H  
ATOM   6806 2HG2 ILE B 420     -12.839 -41.172  15.637  1.00  2.220          H  
ATOM   6807 3HG2 ILE B 420     -13.644 -40.641  14.150  1.00  2.220          H  
ATOM   6808 1HD1 ILE B 420     -17.338 -42.883  13.749  1.00  2.220          H  
ATOM   6809 2HD1 ILE B 420     -16.562 -43.540  15.202  1.00  2.220          H  
ATOM   6810 3HD1 ILE B 420     -16.603 -41.790  14.931  1.00  2.220          H  
ATOM   6811  N   GLN B 421     -12.564 -44.819  12.073  1.00  1.360          N  
ATOM   6812  CA  GLN B 421     -12.736 -46.139  11.547  1.00  1.410          C  
ATOM   6813  C   GLN B 421     -11.567 -46.852  12.182  1.00  1.450          C  
ATOM   6814  O   GLN B 421     -10.531 -46.223  12.376  1.00  1.450          O  
ATOM   6815  CB  GLN B 421     -12.697 -46.128  10.011  1.00  1.950          C  
ATOM   6816  CG  GLN B 421     -13.407 -47.290   9.292  1.00  1.950          C  
ATOM   6817  CD  GLN B 421     -12.581 -48.556   9.180  1.00  1.950          C  
ATOM   6818  OE1 GLN B 421     -11.358 -48.539   9.366  1.00  1.950          O  
ATOM   6819  NE2 GLN B 421     -13.247 -49.663   8.863  1.00  1.950          N  
ATOM   6820  H   GLN B 421     -12.182 -44.094  11.462  1.00  1.630          H  
ATOM   6821  HA  GLN B 421     -13.681 -46.547  11.888  1.00  1.690          H  
ATOM   6822 1HB  GLN B 421     -13.181 -45.219   9.668  1.00  2.340          H  
ATOM   6823 2HB  GLN B 421     -11.661 -46.081   9.672  1.00  2.340          H  
ATOM   6824 1HG  GLN B 421     -14.312 -47.525   9.847  1.00  2.340          H  
ATOM   6825 2HG  GLN B 421     -13.681 -46.960   8.298  1.00  2.340          H  
ATOM   6826 1HE2 GLN B 421     -12.747 -50.533   8.766  1.00  2.340          H  
ATOM   6827 2HE2 GLN B 421     -14.242 -49.639   8.725  1.00  2.340          H  
ATOM   6828  N   PRO B 422     -11.644 -48.134  12.536  1.00  1.500          N  
ATOM   6829  CA  PRO B 422     -10.524 -48.866  13.099  1.00  1.540          C  
ATOM   6830  C   PRO B 422      -9.172 -48.657  12.399  1.00  1.520          C  
ATOM   6831  O   PRO B 422      -8.146 -48.686  13.082  1.00  1.540          O  
ATOM   6832  CB  PRO B 422     -11.032 -50.307  12.996  1.00  2.310          C  
ATOM   6833  CG  PRO B 422     -12.545 -50.174  13.204  1.00  2.310          C  
ATOM   6834  CD  PRO B 422     -12.934 -48.870  12.551  1.00  2.310          C  
ATOM   6835  HA  PRO B 422     -10.434 -48.587  14.155  1.00  1.850          H  
ATOM   6836 1HB  PRO B 422     -10.766 -50.727  12.013  1.00  2.770          H  
ATOM   6837 2HB  PRO B 422     -10.543 -50.933  13.756  1.00  2.770          H  
ATOM   6838 1HG  PRO B 422     -13.063 -51.039  12.759  1.00  2.770          H  
ATOM   6839 2HG  PRO B 422     -12.779 -50.188  14.279  1.00  2.770          H  
ATOM   6840 1HD  PRO B 422     -13.340 -49.058  11.593  1.00  2.770          H  
ATOM   6841 2HD  PRO B 422     -13.654 -48.354  13.209  1.00  2.770          H  
ATOM   6842  N   LYS B 423      -9.130 -48.431  11.083  1.00  1.500          N  
ATOM   6843  CA  LYS B 423      -7.851 -48.214  10.424  1.00  1.480          C  
ATOM   6844  C   LYS B 423      -7.857 -46.882   9.690  1.00  1.400          C  
ATOM   6845  O   LYS B 423      -7.798 -46.818   8.471  1.00  1.400          O  
ATOM   6846  CB  LYS B 423      -7.548 -49.359   9.474  1.00  2.080          C  
ATOM   6847  CG  LYS B 423      -7.390 -50.699  10.177  1.00  2.080          C  
ATOM   6848  CD  LYS B 423      -7.051 -51.808   9.196  1.00  2.080          C  
ATOM   6849  CE  LYS B 423      -6.905 -53.149   9.903  1.00  2.080          C  
ATOM   6850  NZ  LYS B 423      -6.584 -54.245   8.952  1.00  2.080          N  
ATOM   6851  H   LYS B 423      -9.970 -48.427  10.500  1.00  1.800          H  
ATOM   6852  HA  LYS B 423      -7.064 -48.173  11.176  1.00  1.780          H  
ATOM   6853 1HB  LYS B 423      -8.355 -49.446   8.737  1.00  2.500          H  
ATOM   6854 2HB  LYS B 423      -6.629 -49.147   8.934  1.00  2.500          H  
ATOM   6855 1HG  LYS B 423      -6.605 -50.621  10.929  1.00  2.500          H  
ATOM   6856 2HG  LYS B 423      -8.323 -50.948  10.677  1.00  2.500          H  
ATOM   6857 1HD  LYS B 423      -7.839 -51.873   8.438  1.00  2.500          H  
ATOM   6858 2HD  LYS B 423      -6.116 -51.566   8.691  1.00  2.500          H  
ATOM   6859 1HE  LYS B 423      -6.110 -53.076  10.642  1.00  2.500          H  
ATOM   6860 2HE  LYS B 423      -7.840 -53.386  10.412  1.00  2.500          H  
ATOM   6861 1HZ  LYS B 423      -6.495 -55.117   9.455  1.00  2.500          H  
ATOM   6862 2HZ  LYS B 423      -7.323 -54.324   8.269  1.00  2.500          H  
ATOM   6863 3HZ  LYS B 423      -5.713 -54.035   8.484  1.00  2.500          H  
ATOM   6864  N   GLY B 424      -7.788 -45.801  10.433  1.00  1.360          N  
ATOM   6865  CA  GLY B 424      -7.953 -44.491   9.839  1.00  1.280          C  
ATOM   6866  C   GLY B 424      -7.734 -43.472  10.919  1.00  1.280          C  
ATOM   6867  O   GLY B 424      -7.633 -42.268  10.667  1.00  1.180          O  
ATOM   6868  H   GLY B 424      -7.744 -45.861  11.440  1.00  1.630          H  
ATOM   6869 1HA  GLY B 424      -7.248 -44.357   9.029  1.00  1.540          H  
ATOM   6870 2HA  GLY B 424      -8.962 -44.397   9.434  1.00  1.540          H  
ATOM   6871  N   LYS B 425      -7.627 -43.977  12.120  1.00  1.430          N  
ATOM   6872  CA  LYS B 425      -7.334 -43.149  13.260  1.00  1.450          C  
ATOM   6873  C   LYS B 425      -5.986 -42.504  12.992  1.00  1.470          C  
ATOM   6874  O   LYS B 425      -5.153 -43.048  12.260  1.00  1.530          O  
ATOM   6875  CB  LYS B 425      -7.380 -43.983  14.540  1.00  2.020          C  
ATOM   6876  CG  LYS B 425      -8.810 -44.438  14.851  1.00  2.020          C  
ATOM   6877  CD  LYS B 425      -8.945 -45.292  16.086  1.00  2.020          C  
ATOM   6878  CE  LYS B 425     -10.411 -45.707  16.267  1.00  2.020          C  
ATOM   6879  NZ  LYS B 425     -10.606 -46.584  17.453  1.00  2.020          N  
ATOM   6880  H   LYS B 425      -7.731 -44.974  12.232  1.00  1.720          H  
ATOM   6881  HA  LYS B 425      -8.072 -42.354  13.333  1.00  1.740          H  
ATOM   6882 1HB  LYS B 425      -6.755 -44.864  14.424  1.00  2.430          H  
ATOM   6883 2HB  LYS B 425      -6.994 -43.408  15.379  1.00  2.430          H  
ATOM   6884 1HG  LYS B 425      -9.419 -43.547  14.989  1.00  2.430          H  
ATOM   6885 2HG  LYS B 425      -9.205 -44.978  14.005  1.00  2.430          H  
ATOM   6886 1HD  LYS B 425      -8.327 -46.186  15.984  1.00  2.430          H  
ATOM   6887 2HD  LYS B 425      -8.615 -44.731  16.960  1.00  2.430          H  
ATOM   6888 1HE  LYS B 425     -11.021 -44.811  16.384  1.00  2.430          H  
ATOM   6889 2HE  LYS B 425     -10.743 -46.241  15.371  1.00  2.430          H  
ATOM   6890 1HZ  LYS B 425     -11.583 -46.832  17.531  1.00  2.430          H  
ATOM   6891 2HZ  LYS B 425     -10.054 -47.421  17.339  1.00  2.430          H  
ATOM   6892 3HZ  LYS B 425     -10.316 -46.100  18.289  1.00  2.430          H  
ATOM   6893  N   GLY B 426      -5.808 -41.314  13.514  1.00  1.450          N  
ATOM   6894  CA  GLY B 426      -4.591 -40.554  13.293  1.00  1.500          C  
ATOM   6895  C   GLY B 426      -3.570 -40.718  14.390  1.00  1.610          C  
ATOM   6896  O   GLY B 426      -3.631 -41.638  15.210  1.00  1.660          O  
ATOM   6897  H   GLY B 426      -6.535 -40.968  14.135  1.00  1.740          H  
ATOM   6898 1HA  GLY B 426      -4.149 -40.853  12.344  1.00  1.800          H  
ATOM   6899 2HA  GLY B 426      -4.843 -39.498  13.202  1.00  1.800          H  
ATOM   6900  N   ILE B 427      -2.600 -39.816  14.379  1.00  1.750          N  
ATOM   6901  CA  ILE B 427      -1.512 -39.806  15.330  1.00  1.900          C  
ATOM   6902  C   ILE B 427      -1.665 -38.589  16.208  1.00  1.930          C  
ATOM   6903  O   ILE B 427      -1.669 -37.465  15.713  1.00  2.420          O  
ATOM   6904  CB  ILE B 427      -0.153 -39.800  14.600  1.00  2.600          C  
ATOM   6905  CG1 ILE B 427      -0.044 -41.094  13.740  1.00  2.600          C  
ATOM   6906  CG2 ILE B 427       1.005 -39.659  15.609  1.00  2.600          C  
ATOM   6907  CD1 ILE B 427       1.123 -41.125  12.776  1.00  2.600          C  
ATOM   6908  H   ILE B 427      -2.644 -39.084  13.683  1.00  2.100          H  
ATOM   6909  HA  ILE B 427      -1.574 -40.696  15.956  1.00  2.280          H  
ATOM   6910  HB  ILE B 427      -0.121 -38.957  13.913  1.00  3.120          H  
ATOM   6911 1HG1 ILE B 427       0.035 -41.949  14.410  1.00  3.120          H  
ATOM   6912 2HG1 ILE B 427      -0.953 -41.202  13.155  1.00  3.120          H  
ATOM   6913 1HG2 ILE B 427       1.956 -39.640  15.091  1.00  3.120          H  
ATOM   6914 2HG2 ILE B 427       0.897 -38.730  16.153  1.00  3.120          H  
ATOM   6915 3HG2 ILE B 427       0.991 -40.496  16.306  1.00  3.120          H  
ATOM   6916 1HD1 ILE B 427       1.103 -42.064  12.221  1.00  3.120          H  
ATOM   6917 2HD1 ILE B 427       1.042 -40.291  12.078  1.00  3.120          H  
ATOM   6918 3HD1 ILE B 427       2.062 -41.055  13.312  1.00  3.120          H  
ATOM   6919  N   LEU B 428      -1.781 -38.816  17.510  1.00  1.990          N  
ATOM   6920  CA  LEU B 428      -1.996 -37.738  18.468  1.00  2.020          C  
ATOM   6921  C   LEU B 428      -3.223 -36.904  18.118  1.00  1.840          C  
ATOM   6922  O   LEU B 428      -3.220 -35.667  18.173  1.00  2.010          O  
ATOM   6923  CB  LEU B 428      -0.748 -36.851  18.567  1.00  2.820          C  
ATOM   6924  CG  LEU B 428       0.548 -37.552  19.025  1.00  2.820          C  
ATOM   6925  CD1 LEU B 428       1.698 -36.581  18.903  1.00  2.820          C  
ATOM   6926  CD2 LEU B 428       0.407 -38.013  20.478  1.00  2.820          C  
ATOM   6927  H   LEU B 428      -1.746 -39.776  17.825  1.00  2.390          H  
ATOM   6928  HA  LEU B 428      -2.181 -38.203  19.422  1.00  2.420          H  
ATOM   6929 1HB  LEU B 428      -0.555 -36.393  17.602  1.00  3.380          H  
ATOM   6930 2HB  LEU B 428      -0.956 -36.053  19.277  1.00  3.380          H  
ATOM   6931  HG  LEU B 428       0.749 -38.406  18.397  1.00  3.380          H  
ATOM   6932 1HD1 LEU B 428       2.621 -37.067  19.219  1.00  3.380          H  
ATOM   6933 2HD1 LEU B 428       1.794 -36.264  17.864  1.00  3.380          H  
ATOM   6934 3HD1 LEU B 428       1.513 -35.712  19.531  1.00  3.380          H  
ATOM   6935 1HD2 LEU B 428       1.335 -38.493  20.787  1.00  3.380          H  
ATOM   6936 2HD2 LEU B 428       0.218 -37.150  21.111  1.00  3.380          H  
ATOM   6937 3HD2 LEU B 428      -0.402 -38.723  20.581  1.00  3.380          H  
ATOM   6938  N   GLY B 429      -4.278 -37.618  17.790  1.00  1.700          N  
ATOM   6939  CA  GLY B 429      -5.552 -37.062  17.427  1.00  1.560          C  
ATOM   6940  C   GLY B 429      -5.990 -37.752  16.183  1.00  1.420          C  
ATOM   6941  O   GLY B 429      -5.181 -38.126  15.345  1.00  1.400          O  
ATOM   6942  H   GLY B 429      -4.166 -38.621  17.775  1.00  2.040          H  
ATOM   6943 1HA  GLY B 429      -6.278 -37.199  18.209  1.00  1.870          H  
ATOM   6944 2HA  GLY B 429      -5.456 -35.993  17.250  1.00  1.870          H  
ATOM   6945  N   ASN B 430      -7.286 -37.865  16.005  1.00  1.390          N  
ATOM   6946  CA  ASN B 430      -7.749 -38.495  14.804  1.00  1.300          C  
ATOM   6947  C   ASN B 430      -7.895 -37.406  13.787  1.00  1.220          C  
ATOM   6948  O   ASN B 430      -8.166 -37.630  12.612  1.00  1.150          O  
ATOM   6949  CB  ASN B 430      -9.031 -39.233  15.086  1.00  1.860          C  
ATOM   6950  CG  ASN B 430      -8.772 -40.394  15.918  1.00  1.860          C  
ATOM   6951  OD1 ASN B 430      -7.695 -40.992  15.779  1.00  1.860          O  
ATOM   6952  ND2 ASN B 430      -9.694 -40.744  16.781  1.00  1.860          N  
ATOM   6953  H   ASN B 430      -7.939 -37.547  16.708  1.00  1.670          H  
ATOM   6954  HA  ASN B 430      -7.000 -39.176  14.437  1.00  1.560          H  
ATOM   6955 1HB  ASN B 430      -9.744 -38.579  15.584  1.00  2.230          H  
ATOM   6956 2HB  ASN B 430      -9.464 -39.561  14.192  1.00  2.230          H  
ATOM   6957 1HD2 ASN B 430      -9.551 -41.534  17.375  1.00  2.230          H  
ATOM   6958 2HD2 ASN B 430     -10.548 -40.224  16.843  1.00  2.230          H  
ATOM   6959  N   ALA B 431      -7.613 -36.203  14.250  1.00  1.270          N  
ATOM   6960  CA  ALA B 431      -7.694 -35.004  13.483  1.00  1.220          C  
ATOM   6961  C   ALA B 431      -6.776 -35.091  12.312  1.00  1.160          C  
ATOM   6962  O   ALA B 431      -5.734 -35.759  12.344  1.00  1.170          O  
ATOM   6963  CB  ALA B 431      -7.326 -33.798  14.324  1.00  1.730          C  
ATOM   6964  H   ALA B 431      -7.358 -36.127  15.216  1.00  1.520          H  
ATOM   6965  HA  ALA B 431      -8.712 -34.895  13.113  1.00  1.460          H  
ATOM   6966 1HB  ALA B 431      -7.401 -32.897  13.709  1.00  2.070          H  
ATOM   6967 2HB  ALA B 431      -8.006 -33.719  15.168  1.00  2.070          H  
ATOM   6968 3HB  ALA B 431      -6.305 -33.908  14.682  1.00  2.070          H  
ATOM   6969  N   ILE B 432      -7.180 -34.414  11.269  1.00  1.110          N  
ATOM   6970  CA  ILE B 432      -6.367 -34.313  10.096  1.00  1.080          C  
ATOM   6971  C   ILE B 432      -5.342 -33.261  10.467  1.00  1.180          C  
ATOM   6972  O   ILE B 432      -5.712 -32.179  10.925  1.00  1.250          O  
ATOM   6973  CB  ILE B 432      -7.238 -33.907   8.896  1.00  1.520          C  
ATOM   6974  CG1 ILE B 432      -8.406 -34.964   8.691  1.00  1.520          C  
ATOM   6975  CG2 ILE B 432      -6.411 -33.699   7.655  1.00  1.520          C  
ATOM   6976  CD1 ILE B 432      -7.997 -36.407   8.464  1.00  1.520          C  
ATOM   6977  H   ILE B 432      -8.067 -33.908  11.321  1.00  1.330          H  
ATOM   6978  HA  ILE B 432      -5.852 -35.246   9.899  1.00  1.300          H  
ATOM   6979  HB  ILE B 432      -7.728 -32.988   9.143  1.00  1.830          H  
ATOM   6980 1HG1 ILE B 432      -9.053 -34.929   9.568  1.00  1.830          H  
ATOM   6981 2HG1 ILE B 432      -8.979 -34.664   7.829  1.00  1.830          H  
ATOM   6982 1HG2 ILE B 432      -7.041 -33.392   6.835  1.00  1.830          H  
ATOM   6983 2HG2 ILE B 432      -5.655 -32.931   7.826  1.00  1.830          H  
ATOM   6984 3HG2 ILE B 432      -5.933 -34.611   7.412  1.00  1.830          H  
ATOM   6985 1HD1 ILE B 432      -8.892 -37.013   8.338  1.00  1.830          H  
ATOM   6986 2HD1 ILE B 432      -7.385 -36.488   7.576  1.00  1.830          H  
ATOM   6987 3HD1 ILE B 432      -7.446 -36.776   9.321  1.00  1.830          H  
ATOM   6988  N   LYS B 433      -4.057 -33.577  10.328  1.00  1.210          N  
ATOM   6989  CA  LYS B 433      -3.040 -32.615  10.720  1.00  1.330          C  
ATOM   6990  C   LYS B 433      -2.743 -31.612   9.610  1.00  1.300          C  
ATOM   6991  O   LYS B 433      -2.489 -30.436   9.868  1.00  1.390          O  
ATOM   6992  CB  LYS B 433      -1.774 -33.356  11.148  1.00  1.810          C  
ATOM   6993  CG  LYS B 433      -1.955 -34.270  12.401  1.00  1.810          C  
ATOM   6994  CD  LYS B 433      -2.247 -33.492  13.701  1.00  1.810          C  
ATOM   6995  CE  LYS B 433      -2.367 -34.452  14.899  1.00  1.810          C  
ATOM   6996  NZ  LYS B 433      -2.591 -33.731  16.183  1.00  1.810          N  
ATOM   6997  H   LYS B 433      -3.791 -34.486   9.976  1.00  1.450          H  
ATOM   6998  HA  LYS B 433      -3.416 -32.043  11.564  1.00  1.600          H  
ATOM   6999 1HB  LYS B 433      -1.421 -33.978  10.326  1.00  2.180          H  
ATOM   7000 2HB  LYS B 433      -0.989 -32.632  11.369  1.00  2.180          H  
ATOM   7001 1HG  LYS B 433      -2.791 -34.954  12.228  1.00  2.180          H  
ATOM   7002 2HG  LYS B 433      -1.053 -34.865  12.546  1.00  2.180          H  
ATOM   7003 1HD  LYS B 433      -1.455 -32.768  13.890  1.00  2.180          H  
ATOM   7004 2HD  LYS B 433      -3.194 -32.964  13.613  1.00  2.180          H  
ATOM   7005 1HE  LYS B 433      -3.210 -35.129  14.727  1.00  2.180          H  
ATOM   7006 2HE  LYS B 433      -1.456 -35.042  14.984  1.00  2.180          H  
ATOM   7007 1HZ  LYS B 433      -2.681 -34.433  16.954  1.00  2.180          H  
ATOM   7008 2HZ  LYS B 433      -1.815 -33.122  16.374  1.00  2.180          H  
ATOM   7009 3HZ  LYS B 433      -3.432 -33.192  16.140  1.00  2.180          H  
ATOM   7010  N   TRP B 434      -2.773 -32.049   8.371  1.00  1.200          N  
ATOM   7011  CA  TRP B 434      -2.506 -31.099   7.314  1.00  1.200          C  
ATOM   7012  C   TRP B 434      -3.064 -31.581   5.989  1.00  1.110          C  
ATOM   7013  O   TRP B 434      -3.581 -32.709   5.868  1.00  1.040          O  
ATOM   7014  CB  TRP B 434      -0.991 -30.838   7.205  1.00  1.680          C  
ATOM   7015  CG  TRP B 434      -0.620 -29.634   6.405  1.00  1.680          C  
ATOM   7016  CD1 TRP B 434      -0.050 -29.608   5.159  1.00  1.680          C  
ATOM   7017  CD2 TRP B 434      -0.792 -28.261   6.796  1.00  1.680          C  
ATOM   7018  NE1 TRP B 434       0.115 -28.321   4.752  1.00  1.680          N  
ATOM   7019  CE2 TRP B 434      -0.330 -27.479   5.740  1.00  1.680          C  
ATOM   7020  CE3 TRP B 434      -1.300 -27.642   7.941  1.00  1.680          C  
ATOM   7021  CZ2 TRP B 434      -0.358 -26.101   5.789  1.00  1.680          C  
ATOM   7022  CZ3 TRP B 434      -1.322 -26.265   7.993  1.00  1.680          C  
ATOM   7023  CH2 TRP B 434      -0.861 -25.516   6.946  1.00  1.680          C  
ATOM   7024  H   TRP B 434      -2.961 -33.019   8.170  1.00  1.440          H  
ATOM   7025  HA  TRP B 434      -2.984 -30.163   7.555  1.00  1.440          H  
ATOM   7026 1HB  TRP B 434      -0.553 -30.741   8.194  1.00  2.020          H  
ATOM   7027 2HB  TRP B 434      -0.542 -31.663   6.738  1.00  2.020          H  
ATOM   7028  HD1 TRP B 434       0.212 -30.496   4.572  1.00  2.020          H  
ATOM   7029  HE1 TRP B 434       0.506 -28.027   3.868  1.00  2.020          H  
ATOM   7030  HE3 TRP B 434      -1.665 -28.238   8.781  1.00  2.020          H  
ATOM   7031  HZ2 TRP B 434       0.005 -25.483   4.966  1.00  2.020          H  
ATOM   7032  HZ3 TRP B 434      -1.714 -25.790   8.891  1.00  2.020          H  
ATOM   7033  HH2 TRP B 434      -0.886 -24.437   7.025  1.00  2.020          H  
ATOM   7034  N   ASN B 435      -2.883 -30.749   4.982  1.00  1.140          N  
ATOM   7035  CA  ASN B 435      -3.292 -31.055   3.646  1.00  1.100          C  
ATOM   7036  C   ASN B 435      -2.525 -32.273   3.217  1.00  1.060          C  
ATOM   7037  O   ASN B 435      -1.416 -32.533   3.692  1.00  1.090          O  
ATOM   7038  CB  ASN B 435      -3.013 -29.894   2.727  1.00  1.560          C  
ATOM   7039  CG  ASN B 435      -3.866 -28.741   3.013  1.00  1.560          C  
ATOM   7040  OD1 ASN B 435      -5.070 -28.842   3.244  1.00  1.560          O  
ATOM   7041  ND2 ASN B 435      -3.272 -27.598   3.047  1.00  1.560          N  
ATOM   7042  H   ASN B 435      -2.442 -29.856   5.158  1.00  1.370          H  
ATOM   7043  HA  ASN B 435      -4.355 -31.296   3.629  1.00  1.320          H  
ATOM   7044 1HB  ASN B 435      -1.971 -29.598   2.807  1.00  1.870          H  
ATOM   7045 2HB  ASN B 435      -3.191 -30.203   1.695  1.00  1.870          H  
ATOM   7046 1HD2 ASN B 435      -3.818 -26.767   3.243  1.00  1.870          H  
ATOM   7047 2HD2 ASN B 435      -2.291 -27.531   2.869  1.00  1.870          H  
ATOM   7048  N   PHE B 436      -3.124 -33.016   2.316  1.00  1.030          N  
ATOM   7049  CA  PHE B 436      -2.615 -34.224   1.710  1.00  1.020          C  
ATOM   7050  C   PHE B 436      -2.594 -35.435   2.634  1.00  1.020          C  
ATOM   7051  O   PHE B 436      -1.979 -36.453   2.295  1.00  1.050          O  
ATOM   7052  CB  PHE B 436      -1.242 -33.952   1.111  1.00  1.430          C  
ATOM   7053  CG  PHE B 436      -1.298 -32.686   0.324  1.00  1.430          C  
ATOM   7054  CD1 PHE B 436      -0.552 -31.616   0.707  1.00  1.430          C  
ATOM   7055  CD2 PHE B 436      -2.162 -32.535  -0.746  1.00  1.430          C  
ATOM   7056  CE1 PHE B 436      -0.650 -30.451   0.056  1.00  1.430          C  
ATOM   7057  CE2 PHE B 436      -2.246 -31.351  -1.411  1.00  1.430          C  
ATOM   7058  CZ  PHE B 436      -1.486 -30.311  -0.999  1.00  1.430          C  
ATOM   7059  H   PHE B 436      -4.027 -32.720   1.952  1.00  1.240          H  
ATOM   7060  HA  PHE B 436      -3.286 -34.475   0.887  1.00  1.220          H  
ATOM   7061 1HB  PHE B 436      -0.474 -33.873   1.884  1.00  1.720          H  
ATOM   7062 2HB  PHE B 436      -0.967 -34.758   0.439  1.00  1.720          H  
ATOM   7063  HD1 PHE B 436       0.116 -31.714   1.570  1.00  1.720          H  
ATOM   7064  HD2 PHE B 436      -2.787 -33.373  -1.050  1.00  1.720          H  
ATOM   7065  HE1 PHE B 436      -0.061 -29.636   0.397  1.00  1.720          H  
ATOM   7066  HE2 PHE B 436      -2.924 -31.242  -2.252  1.00  1.720          H  
ATOM   7067  HZ  PHE B 436      -1.554 -29.374  -1.501  1.00  1.720          H  
ATOM   7068  N   THR B 437      -3.300 -35.354   3.768  1.00  1.000          N  
ATOM   7069  CA  THR B 437      -3.554 -36.546   4.572  1.00  1.010          C  
ATOM   7070  C   THR B 437      -4.376 -37.484   3.673  1.00  1.000          C  
ATOM   7071  O   THR B 437      -5.290 -37.021   2.962  1.00  0.970          O  
ATOM   7072  CB  THR B 437      -4.335 -36.231   5.860  1.00  1.410          C  
ATOM   7073  OG1 THR B 437      -3.580 -35.304   6.677  1.00  1.410          O  
ATOM   7074  CG2 THR B 437      -4.602 -37.516   6.665  1.00  1.410          C  
ATOM   7075  H   THR B 437      -3.657 -34.449   4.083  1.00  1.200          H  
ATOM   7076  HA  THR B 437      -2.609 -37.034   4.825  1.00  1.210          H  
ATOM   7077  HB  THR B 437      -5.284 -35.775   5.590  1.00  1.690          H  
ATOM   7078  HG1 THR B 437      -3.544 -34.430   6.219  1.00  1.690          H  
ATOM   7079 1HG2 THR B 437      -5.149 -37.265   7.563  1.00  1.690          H  
ATOM   7080 2HG2 THR B 437      -5.189 -38.224   6.081  1.00  1.690          H  
ATOM   7081 3HG2 THR B 437      -3.652 -37.977   6.937  1.00  1.690          H  
ATOM   7082  N   LYS B 438      -4.029 -38.781   3.648  1.00  1.030          N  
ATOM   7083  CA  LYS B 438      -4.738 -39.738   2.782  1.00  1.040          C  
ATOM   7084  C   LYS B 438      -5.233 -41.017   3.433  1.00  1.060          C  
ATOM   7085  O   LYS B 438      -4.597 -41.597   4.317  1.00  1.080          O  
ATOM   7086  CB  LYS B 438      -3.852 -40.159   1.613  1.00  1.450          C  
ATOM   7087  CG  LYS B 438      -3.504 -39.044   0.698  1.00  1.450          C  
ATOM   7088  CD  LYS B 438      -2.538 -39.428  -0.391  1.00  1.450          C  
ATOM   7089  CE  LYS B 438      -1.102 -39.498   0.144  1.00  1.450          C  
ATOM   7090  NZ  LYS B 438      -0.556 -38.171   0.540  1.00  1.450          N  
ATOM   7091  H   LYS B 438      -3.284 -39.099   4.279  1.00  1.240          H  
ATOM   7092  HA  LYS B 438      -5.615 -39.232   2.383  1.00  1.250          H  
ATOM   7093 1HB  LYS B 438      -2.955 -40.610   2.007  1.00  1.740          H  
ATOM   7094 2HB  LYS B 438      -4.373 -40.920   1.027  1.00  1.740          H  
ATOM   7095 1HG  LYS B 438      -4.395 -38.697   0.275  1.00  1.740          H  
ATOM   7096 2HG  LYS B 438      -3.086 -38.256   1.265  1.00  1.740          H  
ATOM   7097 1HD  LYS B 438      -2.813 -40.397  -0.808  1.00  1.740          H  
ATOM   7098 2HD  LYS B 438      -2.581 -38.683  -1.187  1.00  1.740          H  
ATOM   7099 1HE  LYS B 438      -1.054 -40.153   1.003  1.00  1.740          H  
ATOM   7100 2HE  LYS B 438      -0.468 -39.892  -0.617  1.00  1.740          H  
ATOM   7101 1HZ  LYS B 438       0.403 -38.374   0.859  1.00  1.740          H  
ATOM   7102 2HZ  LYS B 438      -0.533 -37.527  -0.221  1.00  1.740          H  
ATOM   7103 3HZ  LYS B 438      -1.094 -37.712   1.302  1.00  1.740          H  
ATOM   7104  N   PHE B 439      -6.338 -41.523   2.887  1.00  1.070          N  
ATOM   7105  CA  PHE B 439      -6.906 -42.796   3.302  1.00  1.110          C  
ATOM   7106  C   PHE B 439      -7.090 -43.774   2.130  1.00  1.170          C  
ATOM   7107  O   PHE B 439      -7.526 -43.399   1.038  1.00  1.180          O  
ATOM   7108  CB  PHE B 439      -8.291 -42.551   3.905  1.00  1.540          C  
ATOM   7109  CG  PHE B 439      -8.335 -41.715   5.149  1.00  1.540          C  
ATOM   7110  CD1 PHE B 439      -8.325 -40.316   5.077  1.00  1.540          C  
ATOM   7111  CD2 PHE B 439      -8.443 -42.307   6.385  1.00  1.540          C  
ATOM   7112  CE1 PHE B 439      -8.406 -39.561   6.220  1.00  1.540          C  
ATOM   7113  CE2 PHE B 439      -8.539 -41.539   7.517  1.00  1.540          C  
ATOM   7114  CZ  PHE B 439      -8.519 -40.169   7.437  1.00  1.540          C  
ATOM   7115  H   PHE B 439      -6.819 -40.973   2.172  1.00  1.280          H  
ATOM   7116  HA  PHE B 439      -6.252 -43.249   4.041  1.00  1.330          H  
ATOM   7117 1HB  PHE B 439      -8.909 -42.065   3.163  1.00  1.850          H  
ATOM   7118 2HB  PHE B 439      -8.759 -43.509   4.123  1.00  1.850          H  
ATOM   7119  HD1 PHE B 439      -8.252 -39.827   4.099  1.00  1.850          H  
ATOM   7120  HD2 PHE B 439      -8.464 -43.396   6.457  1.00  1.850          H  
ATOM   7121  HE1 PHE B 439      -8.390 -38.490   6.157  1.00  1.850          H  
ATOM   7122  HE2 PHE B 439      -8.636 -42.012   8.484  1.00  1.850          H  
ATOM   7123  HZ  PHE B 439      -8.595 -39.572   8.345  1.00  1.850          H  
ATOM   7124  N   LEU B 440      -6.847 -45.052   2.390  1.00  1.220          N  
ATOM   7125  CA  LEU B 440      -7.123 -46.139   1.445  1.00  1.290          C  
ATOM   7126  C   LEU B 440      -8.415 -46.836   1.851  1.00  1.310          C  
ATOM   7127  O   LEU B 440      -8.530 -47.236   3.013  1.00  1.320          O  
ATOM   7128  CB  LEU B 440      -5.978 -47.167   1.411  1.00  1.780          C  
ATOM   7129  CG  LEU B 440      -6.221 -48.453   0.531  1.00  1.780          C  
ATOM   7130  CD1 LEU B 440      -6.372 -48.111  -0.936  1.00  1.780          C  
ATOM   7131  CD2 LEU B 440      -5.040 -49.367   0.708  1.00  1.780          C  
ATOM   7132  H   LEU B 440      -6.442 -45.276   3.295  1.00  1.460          H  
ATOM   7133  HA  LEU B 440      -7.255 -45.711   0.452  1.00  1.550          H  
ATOM   7134 1HB  LEU B 440      -5.075 -46.688   1.082  1.00  2.130          H  
ATOM   7135 2HB  LEU B 440      -5.808 -47.506   2.432  1.00  2.130          H  
ATOM   7136  HG  LEU B 440      -7.130 -48.952   0.850  1.00  2.130          H  
ATOM   7137 1HD1 LEU B 440      -6.538 -49.033  -1.482  1.00  2.130          H  
ATOM   7138 2HD1 LEU B 440      -7.222 -47.457  -1.093  1.00  2.130          H  
ATOM   7139 3HD1 LEU B 440      -5.474 -47.626  -1.298  1.00  2.130          H  
ATOM   7140 1HD2 LEU B 440      -5.182 -50.268   0.120  1.00  2.130          H  
ATOM   7141 2HD2 LEU B 440      -4.143 -48.852   0.371  1.00  2.130          H  
ATOM   7142 3HD2 LEU B 440      -4.926 -49.631   1.756  1.00  2.130          H  
ATOM   7143  N   ILE B 441      -9.367 -46.970   0.897  1.00  1.320          N  
ATOM   7144  CA  ILE B 441     -10.715 -47.600   1.040  1.00  1.340          C  
ATOM   7145  C   ILE B 441     -10.996 -48.843   0.127  1.00  1.460          C  
ATOM   7146  O   ILE B 441     -10.692 -48.852  -1.070  1.00  1.510          O  
ATOM   7147  CB  ILE B 441     -11.832 -46.530   0.872  1.00  1.870          C  
ATOM   7148  CG1 ILE B 441     -11.703 -45.522   2.031  1.00  1.870          C  
ATOM   7149  CG2 ILE B 441     -13.239 -47.149   0.781  1.00  1.870          C  
ATOM   7150  CD1 ILE B 441     -12.604 -44.354   1.977  1.00  1.870          C  
ATOM   7151  H   ILE B 441      -9.154 -46.562  -0.018  1.00  1.580          H  
ATOM   7152  HA  ILE B 441     -10.794 -47.959   2.063  1.00  1.610          H  
ATOM   7153  HB  ILE B 441     -11.632 -45.979  -0.033  1.00  2.240          H  
ATOM   7154 1HG1 ILE B 441     -11.883 -46.034   2.938  1.00  2.240          H  
ATOM   7155 2HG1 ILE B 441     -10.687 -45.139   2.037  1.00  2.240          H  
ATOM   7156 1HG2 ILE B 441     -13.988 -46.382   0.646  1.00  2.240          H  
ATOM   7157 2HG2 ILE B 441     -13.300 -47.833  -0.069  1.00  2.240          H  
ATOM   7158 3HG2 ILE B 441     -13.443 -47.685   1.689  1.00  2.240          H  
ATOM   7159 1HD1 ILE B 441     -12.411 -43.716   2.822  1.00  2.240          H  
ATOM   7160 2HD1 ILE B 441     -12.416 -43.831   1.074  1.00  2.240          H  
ATOM   7161 3HD1 ILE B 441     -13.633 -44.666   2.009  1.00  2.240          H  
ATOM   7162  N   ASP B 442     -11.578 -49.910   0.708  1.00  1.520          N  
ATOM   7163  CA  ASP B 442     -11.825 -51.180  -0.008  1.00  1.650          C  
ATOM   7164  C   ASP B 442     -13.115 -51.213  -0.864  1.00  1.680          C  
ATOM   7165  O   ASP B 442     -13.916 -50.281  -0.875  1.00  1.620          O  
ATOM   7166  CB  ASP B 442     -11.859 -52.315   1.037  1.00  2.260          C  
ATOM   7167  CG  ASP B 442     -11.420 -53.715   0.546  1.00  2.260          C  
ATOM   7168  OD1 ASP B 442     -11.505 -53.978  -0.629  1.00  2.260          O  
ATOM   7169  OD2 ASP B 442     -11.013 -54.497   1.362  1.00  2.260          O  
ATOM   7170  H   ASP B 442     -11.863 -49.827   1.692  1.00  1.820          H  
ATOM   7171  HA  ASP B 442     -10.979 -51.351  -0.678  1.00  1.980          H  
ATOM   7172 1HB  ASP B 442     -11.249 -52.043   1.881  1.00  2.710          H  
ATOM   7173 2HB  ASP B 442     -12.875 -52.401   1.418  1.00  2.710          H  
ATOM   7174  N   LYS B 443     -13.351 -52.345  -1.534  1.00  1.780          N  
ATOM   7175  CA  LYS B 443     -14.501 -52.543  -2.427  1.00  1.830          C  
ATOM   7176  C   LYS B 443     -15.856 -52.431  -1.747  1.00  1.810          C  
ATOM   7177  O   LYS B 443     -16.860 -52.110  -2.392  1.00  1.840          O  
ATOM   7178  CB  LYS B 443     -14.429 -53.887  -3.133  1.00  2.540          C  
ATOM   7179  CG  LYS B 443     -13.332 -53.998  -4.156  1.00  2.540          C  
ATOM   7180  CD  LYS B 443     -13.423 -55.324  -4.877  1.00  2.540          C  
ATOM   7181  CE  LYS B 443     -12.292 -55.497  -5.839  1.00  2.540          C  
ATOM   7182  NZ  LYS B 443     -12.388 -56.761  -6.582  1.00  2.540          N  
ATOM   7183  H   LYS B 443     -12.652 -53.083  -1.455  1.00  2.140          H  
ATOM   7184  HA  LYS B 443     -14.461 -51.764  -3.188  1.00  2.200          H  
ATOM   7185 1HB  LYS B 443     -14.257 -54.667  -2.390  1.00  3.050          H  
ATOM   7186 2HB  LYS B 443     -15.376 -54.099  -3.614  1.00  3.050          H  
ATOM   7187 1HG  LYS B 443     -13.400 -53.179  -4.868  1.00  3.050          H  
ATOM   7188 2HG  LYS B 443     -12.362 -53.931  -3.655  1.00  3.050          H  
ATOM   7189 1HD  LYS B 443     -13.398 -56.137  -4.152  1.00  3.050          H  
ATOM   7190 2HD  LYS B 443     -14.361 -55.370  -5.430  1.00  3.050          H  
ATOM   7191 1HE  LYS B 443     -12.270 -54.666  -6.544  1.00  3.050          H  
ATOM   7192 2HE  LYS B 443     -11.379 -55.507  -5.281  1.00  3.050          H  
ATOM   7193 1HZ  LYS B 443     -11.569 -56.833  -7.195  1.00  3.050          H  
ATOM   7194 2HZ  LYS B 443     -12.384 -57.536  -5.944  1.00  3.050          H  
ATOM   7195 3HZ  LYS B 443     -13.228 -56.756  -7.126  1.00  3.050          H  
ATOM   7196  N   ASN B 444     -15.917 -52.751  -0.452  1.00  1.780          N  
ATOM   7197  CA  ASN B 444     -17.170 -52.663   0.277  1.00  1.780          C  
ATOM   7198  C   ASN B 444     -17.369 -51.288   0.912  1.00  1.670          C  
ATOM   7199  O   ASN B 444     -18.356 -51.076   1.623  1.00  1.660          O  
ATOM   7200  CB  ASN B 444     -17.230 -53.756   1.320  1.00  2.490          C  
ATOM   7201  CG  ASN B 444     -16.153 -53.614   2.365  1.00  2.490          C  
ATOM   7202  OD1 ASN B 444     -15.383 -52.633   2.390  1.00  2.490          O  
ATOM   7203  ND2 ASN B 444     -16.076 -54.590   3.240  1.00  2.490          N  
ATOM   7204  H   ASN B 444     -15.088 -53.063   0.041  1.00  2.140          H  
ATOM   7205  HA  ASN B 444     -17.989 -52.810  -0.428  1.00  2.140          H  
ATOM   7206 1HB  ASN B 444     -18.202 -53.733   1.814  1.00  2.990          H  
ATOM   7207 2HB  ASN B 444     -17.128 -54.727   0.836  1.00  2.990          H  
ATOM   7208 1HD2 ASN B 444     -15.383 -54.560   3.962  1.00  2.990          H  
ATOM   7209 2HD2 ASN B 444     -16.712 -55.361   3.190  1.00  2.990          H  
ATOM   7210  N   GLY B 445     -16.447 -50.357   0.624  1.00  1.610          N  
ATOM   7211  CA  GLY B 445     -16.451 -48.985   1.103  1.00  1.510          C  
ATOM   7212  C   GLY B 445     -15.870 -48.776   2.501  1.00  1.470          C  
ATOM   7213  O   GLY B 445     -15.942 -47.670   3.036  1.00  1.390          O  
ATOM   7214  H   GLY B 445     -15.670 -50.596   0.005  1.00  1.930          H  
ATOM   7215 1HA  GLY B 445     -15.862 -48.402   0.396  1.00  1.810          H  
ATOM   7216 2HA  GLY B 445     -17.442 -48.573   1.036  1.00  1.810          H  
ATOM   7217  N   CYS B 446     -15.316 -49.808   3.119  1.00  1.540          N  
ATOM   7218  CA  CYS B 446     -14.758 -49.646   4.459  1.00  1.520          C  
ATOM   7219  C   CYS B 446     -13.317 -49.129   4.357  1.00  1.470          C  
ATOM   7220  O   CYS B 446     -12.642 -49.342   3.345  1.00  1.470          O  
ATOM   7221  CB  CYS B 446     -14.822 -50.957   5.226  1.00  2.140          C  
ATOM   7222  SG  CYS B 446     -16.538 -51.543   5.504  1.00  2.140          S  
ATOM   7223  H   CYS B 446     -15.299 -50.724   2.665  1.00  1.850          H  
ATOM   7224  HA  CYS B 446     -15.358 -48.920   5.002  1.00  1.820          H  
ATOM   7225 1HB  CYS B 446     -14.282 -51.728   4.680  1.00  2.560          H  
ATOM   7226 2HB  CYS B 446     -14.340 -50.837   6.193  1.00  2.560          H  
ATOM   7227  HG  CYS B 446     -17.051 -50.413   6.063  1.00  2.560          H  
ATOM   7228  N   VAL B 447     -12.830 -48.460   5.401  1.00  1.440          N  
ATOM   7229  CA  VAL B 447     -11.471 -47.915   5.354  1.00  1.410          C  
ATOM   7230  C   VAL B 447     -10.454 -49.001   5.661  1.00  1.470          C  
ATOM   7231  O   VAL B 447     -10.673 -49.857   6.518  1.00  1.540          O  
ATOM   7232  CB  VAL B 447     -11.269 -46.720   6.319  1.00  1.990          C  
ATOM   7233  CG1 VAL B 447      -9.829 -46.197   6.263  1.00  1.990          C  
ATOM   7234  CG2 VAL B 447     -12.227 -45.633   6.010  1.00  1.990          C  
ATOM   7235  H   VAL B 447     -13.388 -48.345   6.233  1.00  1.730          H  
ATOM   7236  HA  VAL B 447     -11.270 -47.566   4.350  1.00  1.690          H  
ATOM   7237  HB  VAL B 447     -11.414 -47.055   7.303  1.00  2.380          H  
ATOM   7238 1HG1 VAL B 447      -9.718 -45.383   6.975  1.00  2.380          H  
ATOM   7239 2HG1 VAL B 447      -9.134 -46.975   6.522  1.00  2.380          H  
ATOM   7240 3HG1 VAL B 447      -9.608 -45.834   5.257  1.00  2.380          H  
ATOM   7241 1HG2 VAL B 447     -12.066 -44.839   6.724  1.00  2.380          H  
ATOM   7242 2HG2 VAL B 447     -12.064 -45.262   5.014  1.00  2.380          H  
ATOM   7243 3HG2 VAL B 447     -13.232 -46.004   6.095  1.00  2.380          H  
ATOM   7244  N   VAL B 448      -9.388 -49.001   4.873  1.00  1.460          N  
ATOM   7245  CA  VAL B 448      -8.273 -49.919   4.970  1.00  1.520          C  
ATOM   7246  C   VAL B 448      -7.069 -49.340   5.721  1.00  1.480          C  
ATOM   7247  O   VAL B 448      -6.500 -50.033   6.563  1.00  1.550          O  
ATOM   7248  CB  VAL B 448      -7.776 -50.290   3.562  1.00  2.100          C  
ATOM   7249  CG1 VAL B 448      -6.583 -51.165   3.631  1.00  2.100          C  
ATOM   7250  CG2 VAL B 448      -8.870 -50.950   2.785  1.00  2.100          C  
ATOM   7251  H   VAL B 448      -9.320 -48.273   4.177  1.00  1.750          H  
ATOM   7252  HA  VAL B 448      -8.613 -50.812   5.492  1.00  1.820          H  
ATOM   7253  HB  VAL B 448      -7.473 -49.402   3.066  1.00  2.520          H  
ATOM   7254 1HG1 VAL B 448      -6.272 -51.360   2.631  1.00  2.520          H  
ATOM   7255 2HG1 VAL B 448      -5.770 -50.698   4.155  1.00  2.520          H  
ATOM   7256 3HG1 VAL B 448      -6.842 -52.092   4.133  1.00  2.520          H  
ATOM   7257 1HG2 VAL B 448      -8.522 -51.187   1.778  1.00  2.520          H  
ATOM   7258 2HG2 VAL B 448      -9.173 -51.869   3.289  1.00  2.520          H  
ATOM   7259 3HG2 VAL B 448      -9.713 -50.276   2.728  1.00  2.520          H  
ATOM   7260  N   LYS B 449      -6.595 -48.140   5.317  1.00  1.400          N  
ATOM   7261  CA  LYS B 449      -5.339 -47.595   5.897  1.00  1.380          C  
ATOM   7262  C   LYS B 449      -5.077 -46.067   5.756  1.00  1.300          C  
ATOM   7263  O   LYS B 449      -5.488 -45.431   4.791  1.00  1.300          O  
ATOM   7264  CB  LYS B 449      -4.175 -48.395   5.284  1.00  1.940          C  
ATOM   7265  CG  LYS B 449      -2.767 -48.113   5.764  1.00  1.940          C  
ATOM   7266  CD  LYS B 449      -1.860 -49.184   5.164  1.00  1.940          C  
ATOM   7267  CE  LYS B 449      -0.408 -49.040   5.536  1.00  1.940          C  
ATOM   7268  NZ  LYS B 449       0.391 -50.184   4.982  1.00  1.940          N  
ATOM   7269  H   LYS B 449      -7.133 -47.634   4.615  1.00  1.680          H  
ATOM   7270  HA  LYS B 449      -5.369 -47.805   6.967  1.00  1.660          H  
ATOM   7271 1HB  LYS B 449      -4.335 -49.449   5.466  1.00  2.330          H  
ATOM   7272 2HB  LYS B 449      -4.180 -48.256   4.203  1.00  2.330          H  
ATOM   7273 1HG  LYS B 449      -2.428 -47.129   5.421  1.00  2.330          H  
ATOM   7274 2HG  LYS B 449      -2.718 -48.152   6.851  1.00  2.330          H  
ATOM   7275 1HD  LYS B 449      -2.203 -50.171   5.475  1.00  2.330          H  
ATOM   7276 2HD  LYS B 449      -1.933 -49.129   4.077  1.00  2.330          H  
ATOM   7277 1HE  LYS B 449      -0.036 -48.114   5.113  1.00  2.330          H  
ATOM   7278 2HE  LYS B 449      -0.289 -49.006   6.617  1.00  2.330          H  
ATOM   7279 1HZ  LYS B 449       1.364 -50.072   5.201  1.00  2.330          H  
ATOM   7280 2HZ  LYS B 449       0.056 -51.046   5.371  1.00  2.330          H  
ATOM   7281 3HZ  LYS B 449       0.267 -50.233   3.948  1.00  2.330          H  
ATOM   7282  N   ARG B 450      -4.337 -45.468   6.709  1.00  1.290          N  
ATOM   7283  CA  ARG B 450      -4.019 -44.025   6.645  1.00  1.210          C  
ATOM   7284  C   ARG B 450      -2.538 -43.636   6.530  1.00  1.230          C  
ATOM   7285  O   ARG B 450      -1.670 -44.198   7.201  1.00  1.310          O  
ATOM   7286  CB  ARG B 450      -4.617 -43.330   7.864  1.00  1.730          C  
ATOM   7287  CG  ARG B 450      -4.339 -41.832   8.023  1.00  1.730          C  
ATOM   7288  CD  ARG B 450      -5.148 -41.272   9.118  1.00  1.730          C  
ATOM   7289  NE  ARG B 450      -4.785 -39.913   9.432  1.00  1.730          N  
ATOM   7290  CZ  ARG B 450      -5.493 -39.068  10.226  1.00  1.730          C  
ATOM   7291  NH1 ARG B 450      -6.646 -39.441  10.774  1.00  1.730          N  
ATOM   7292  NH2 ARG B 450      -4.991 -37.856  10.457  1.00  1.730          N  
ATOM   7293  H   ARG B 450      -4.007 -46.015   7.493  1.00  1.550          H  
ATOM   7294  HA  ARG B 450      -4.522 -43.620   5.769  1.00  1.450          H  
ATOM   7295 1HB  ARG B 450      -5.688 -43.414   7.796  1.00  2.070          H  
ATOM   7296 2HB  ARG B 450      -4.302 -43.834   8.777  1.00  2.070          H  
ATOM   7297 1HG  ARG B 450      -3.289 -41.663   8.262  1.00  2.070          H  
ATOM   7298 2HG  ARG B 450      -4.599 -41.303   7.099  1.00  2.070          H  
ATOM   7299 1HD  ARG B 450      -6.171 -41.288   8.831  1.00  2.070          H  
ATOM   7300 2HD  ARG B 450      -5.012 -41.878  10.008  1.00  2.070          H  
ATOM   7301  HE  ARG B 450      -3.901 -39.584   9.068  1.00  2.070          H  
ATOM   7302 1HH1 ARG B 450      -7.027 -40.393  10.616  1.00  2.070          H  
ATOM   7303 2HH1 ARG B 450      -7.165 -38.783  11.386  1.00  2.070          H  
ATOM   7304 1HH2 ARG B 450      -4.118 -37.580  10.046  1.00  2.070          H  
ATOM   7305 2HH2 ARG B 450      -5.461 -37.171  11.080  1.00  2.070          H  
ATOM   7306  N   TYR B 451      -2.301 -42.612   5.706  1.00  1.190          N  
ATOM   7307  CA  TYR B 451      -0.997 -41.986   5.475  1.00  1.220          C  
ATOM   7308  C   TYR B 451      -1.030 -40.501   5.865  1.00  1.170          C  
ATOM   7309  O   TYR B 451      -2.062 -39.833   5.733  1.00  1.120          O  
ATOM   7310  CB  TYR B 451      -0.575 -42.162   4.015  1.00  1.700          C  
ATOM   7311  CG  TYR B 451      -0.247 -43.586   3.634  1.00  1.700          C  
ATOM   7312  CD1 TYR B 451      -1.182 -44.442   3.047  1.00  1.700          C  
ATOM   7313  CD2 TYR B 451       1.021 -44.036   3.896  1.00  1.700          C  
ATOM   7314  CE1 TYR B 451      -0.792 -45.746   2.729  1.00  1.700          C  
ATOM   7315  CE2 TYR B 451       1.398 -45.300   3.593  1.00  1.700          C  
ATOM   7316  CZ  TYR B 451       0.521 -46.157   3.014  1.00  1.700          C  
ATOM   7317  OH  TYR B 451       0.950 -47.425   2.725  1.00  1.700          O  
ATOM   7318  H   TYR B 451      -3.114 -42.256   5.198  1.00  1.430          H  
ATOM   7319  HA  TYR B 451      -0.254 -42.473   6.109  1.00  1.460          H  
ATOM   7320 1HB  TYR B 451      -1.375 -41.813   3.368  1.00  2.040          H  
ATOM   7321 2HB  TYR B 451       0.285 -41.552   3.816  1.00  2.040          H  
ATOM   7322  HD1 TYR B 451      -2.197 -44.100   2.839  1.00  2.040          H  
ATOM   7323  HD2 TYR B 451       1.733 -43.375   4.351  1.00  2.040          H  
ATOM   7324  HE1 TYR B 451      -1.497 -46.442   2.266  1.00  2.040          H  
ATOM   7325  HE2 TYR B 451       2.414 -45.627   3.814  1.00  2.040          H  
ATOM   7326  HH  TYR B 451       0.235 -47.931   2.283  1.00  2.040          H  
ATOM   7327  N   GLY B 452       0.093 -39.961   6.339  1.00  1.210          N  
ATOM   7328  CA  GLY B 452       0.102 -38.559   6.732  1.00  1.200          C  
ATOM   7329  C   GLY B 452       0.452 -37.577   5.605  1.00  1.180          C  
ATOM   7330  O   GLY B 452       0.694 -37.973   4.460  1.00  1.190          O  
ATOM   7331  H   GLY B 452       0.941 -40.538   6.438  1.00  1.450          H  
ATOM   7332 1HA  GLY B 452      -0.887 -38.330   7.126  1.00  1.440          H  
ATOM   7333 2HA  GLY B 452       0.809 -38.442   7.552  1.00  1.440          H  
ATOM   7334  N   PRO B 453       0.552 -36.275   5.940  1.00  1.190          N  
ATOM   7335  CA  PRO B 453       0.862 -35.150   5.065  1.00  1.190          C  
ATOM   7336  C   PRO B 453       2.182 -35.232   4.320  1.00  1.240          C  
ATOM   7337  O   PRO B 453       2.327 -34.598   3.279  1.00  1.250          O  
ATOM   7338  CB  PRO B 453       0.898 -33.972   6.026  1.00  1.780          C  
ATOM   7339  CG  PRO B 453       0.021 -34.385   7.181  1.00  1.780          C  
ATOM   7340  CD  PRO B 453       0.249 -35.859   7.338  1.00  1.780          C  
ATOM   7341  HA  PRO B 453       0.031 -35.020   4.348  1.00  1.430          H  
ATOM   7342 1HB  PRO B 453       1.935 -33.757   6.321  1.00  2.140          H  
ATOM   7343 2HB  PRO B 453       0.531 -33.091   5.485  1.00  2.140          H  
ATOM   7344 1HG  PRO B 453       0.269 -33.805   8.083  1.00  2.140          H  
ATOM   7345 2HG  PRO B 453      -1.031 -34.155   6.935  1.00  2.140          H  
ATOM   7346 1HD  PRO B 453       1.095 -36.058   8.014  1.00  2.140          H  
ATOM   7347 2HD  PRO B 453      -0.695 -36.275   7.705  1.00  2.140          H  
ATOM   7348  N   MET B 454       3.155 -36.023   4.800  1.00  1.290          N  
ATOM   7349  CA  MET B 454       4.383 -36.068   4.030  1.00  1.340          C  
ATOM   7350  C   MET B 454       4.667 -37.480   3.572  1.00  1.340          C  
ATOM   7351  O   MET B 454       5.805 -37.880   3.344  1.00  1.460          O  
ATOM   7352  CB  MET B 454       5.549 -35.565   4.874  1.00  1.860          C  
ATOM   7353  CG  MET B 454       5.443 -34.115   5.256  1.00  1.860          C  
ATOM   7354  SD  MET B 454       6.787 -33.530   6.316  1.00  1.860          S  
ATOM   7355  CE  MET B 454       8.199 -33.506   5.203  1.00  1.860          C  
ATOM   7356  H   MET B 454       3.087 -36.551   5.658  1.00  1.550          H  
ATOM   7357  HA  MET B 454       4.286 -35.450   3.141  1.00  1.610          H  
ATOM   7358 1HB  MET B 454       5.616 -36.153   5.786  1.00  2.230          H  
ATOM   7359 2HB  MET B 454       6.470 -35.711   4.320  1.00  2.230          H  
ATOM   7360 1HG  MET B 454       5.455 -33.546   4.349  1.00  2.230          H  
ATOM   7361 2HG  MET B 454       4.499 -33.934   5.762  1.00  2.230          H  
ATOM   7362 1HE  MET B 454       9.079 -33.155   5.744  1.00  2.230          H  
ATOM   7363 2HE  MET B 454       8.393 -34.507   4.823  1.00  2.230          H  
ATOM   7364 3HE  MET B 454       7.997 -32.834   4.370  1.00  2.230          H  
ATOM   7365  N   GLU B 455       3.613 -38.175   3.218  1.00  1.310          N  
ATOM   7366  CA  GLU B 455       3.752 -39.485   2.626  1.00  1.330          C  
ATOM   7367  C   GLU B 455       3.167 -39.402   1.217  1.00  1.320          C  
ATOM   7368  O   GLU B 455       1.957 -39.258   1.033  1.00  1.300          O  
ATOM   7369  CB  GLU B 455       3.112 -40.556   3.510  1.00  1.850          C  
ATOM   7370  CG  GLU B 455       3.829 -40.702   4.878  1.00  1.850          C  
ATOM   7371  CD  GLU B 455       3.326 -41.823   5.747  1.00  1.850          C  
ATOM   7372  OE1 GLU B 455       3.928 -42.872   5.711  1.00  1.850          O  
ATOM   7373  OE2 GLU B 455       2.348 -41.649   6.451  1.00  1.850          O  
ATOM   7374  H   GLU B 455       2.673 -37.818   3.430  1.00  1.570          H  
ATOM   7375  HA  GLU B 455       4.809 -39.729   2.532  1.00  1.600          H  
ATOM   7376 1HB  GLU B 455       2.087 -40.271   3.708  1.00  2.220          H  
ATOM   7377 2HB  GLU B 455       3.108 -41.518   2.998  1.00  2.220          H  
ATOM   7378 1HG  GLU B 455       4.892 -40.845   4.697  1.00  2.220          H  
ATOM   7379 2HG  GLU B 455       3.711 -39.764   5.420  1.00  2.220          H  
ATOM   7380  N   GLU B 456       4.047 -39.413   0.220  1.00  1.380          N  
ATOM   7381  CA  GLU B 456       3.703 -39.225  -1.194  1.00  1.380          C  
ATOM   7382  C   GLU B 456       2.790 -40.350  -1.709  1.00  1.400          C  
ATOM   7383  O   GLU B 456       3.098 -41.513  -1.444  1.00  1.470          O  
ATOM   7384  CB  GLU B 456       4.986 -39.177  -2.010  1.00  1.930          C  
ATOM   7385  CG  GLU B 456       5.869 -37.993  -1.723  1.00  1.930          C  
ATOM   7386  CD  GLU B 456       7.046 -37.922  -2.660  1.00  1.930          C  
ATOM   7387  OE1 GLU B 456       7.227 -38.846  -3.427  1.00  1.930          O  
ATOM   7388  OE2 GLU B 456       7.758 -36.949  -2.618  1.00  1.930          O  
ATOM   7389  H   GLU B 456       5.022 -39.542   0.466  1.00  1.660          H  
ATOM   7390  HA  GLU B 456       3.223 -38.260  -1.275  1.00  1.660          H  
ATOM   7391 1HB  GLU B 456       5.560 -40.089  -1.854  1.00  2.320          H  
ATOM   7392 2HB  GLU B 456       4.739 -39.125  -3.040  1.00  2.320          H  
ATOM   7393 1HG  GLU B 456       5.279 -37.088  -1.798  1.00  2.320          H  
ATOM   7394 2HG  GLU B 456       6.234 -38.065  -0.700  1.00  2.320          H  
ATOM   7395  N   PRO B 457       1.745 -40.066  -2.532  1.00  1.360          N  
ATOM   7396  CA  PRO B 457       0.753 -41.038  -3.044  1.00  1.380          C  
ATOM   7397  C   PRO B 457       1.288 -42.349  -3.608  1.00  1.470          C  
ATOM   7398  O   PRO B 457       0.686 -43.386  -3.378  1.00  1.500          O  
ATOM   7399  CB  PRO B 457       0.052 -40.246  -4.145  1.00  2.070          C  
ATOM   7400  CG  PRO B 457       0.135 -38.814  -3.707  1.00  2.070          C  
ATOM   7401  CD  PRO B 457       1.513 -38.678  -3.042  1.00  2.070          C  
ATOM   7402  HA  PRO B 457       0.042 -41.272  -2.241  1.00  1.660          H  
ATOM   7403 1HB  PRO B 457       0.512 -40.450  -5.095  1.00  2.480          H  
ATOM   7404 2HB  PRO B 457      -0.985 -40.584  -4.234  1.00  2.480          H  
ATOM   7405 1HG  PRO B 457       0.018 -38.151  -4.585  1.00  2.480          H  
ATOM   7406 2HG  PRO B 457      -0.696 -38.573  -3.034  1.00  2.480          H  
ATOM   7407 1HD  PRO B 457       2.286 -38.376  -3.765  1.00  2.480          H  
ATOM   7408 2HD  PRO B 457       1.390 -37.955  -2.234  1.00  2.480          H  
ATOM   7409  N   LEU B 458       2.441 -42.366  -4.266  1.00  1.530          N  
ATOM   7410  CA  LEU B 458       2.939 -43.637  -4.790  1.00  1.620          C  
ATOM   7411  C   LEU B 458       3.071 -44.714  -3.719  1.00  1.630          C  
ATOM   7412  O   LEU B 458       2.945 -45.897  -4.010  1.00  1.690          O  
ATOM   7413  CB  LEU B 458       4.246 -43.456  -5.560  1.00  2.230          C  
ATOM   7414  CG  LEU B 458       4.120 -42.741  -6.941  1.00  2.230          C  
ATOM   7415  CD1 LEU B 458       5.507 -42.437  -7.467  1.00  2.230          C  
ATOM   7416  CD2 LEU B 458       3.355 -43.629  -7.951  1.00  2.230          C  
ATOM   7417  H   LEU B 458       2.965 -41.511  -4.453  1.00  1.840          H  
ATOM   7418  HA  LEU B 458       2.200 -44.006  -5.487  1.00  1.940          H  
ATOM   7419 1HB  LEU B 458       4.926 -42.866  -4.943  1.00  2.680          H  
ATOM   7420 2HB  LEU B 458       4.689 -44.440  -5.728  1.00  2.680          H  
ATOM   7421  HG  LEU B 458       3.588 -41.840  -6.823  1.00  2.680          H  
ATOM   7422 1HD1 LEU B 458       5.427 -41.925  -8.428  1.00  2.680          H  
ATOM   7423 2HD1 LEU B 458       6.033 -41.794  -6.757  1.00  2.680          H  
ATOM   7424 3HD1 LEU B 458       6.061 -43.365  -7.596  1.00  2.680          H  
ATOM   7425 1HD2 LEU B 458       3.289 -43.110  -8.907  1.00  2.680          H  
ATOM   7426 2HD2 LEU B 458       3.892 -44.569  -8.083  1.00  2.680          H  
ATOM   7427 3HD2 LEU B 458       2.352 -43.846  -7.616  1.00  2.680          H  
ATOM   7428  N   VAL B 459       3.315 -44.351  -2.460  1.00  1.600          N  
ATOM   7429  CA  VAL B 459       3.476 -45.363  -1.413  1.00  1.660          C  
ATOM   7430  C   VAL B 459       2.281 -46.317  -1.327  1.00  1.650          C  
ATOM   7431  O   VAL B 459       2.429 -47.471  -0.924  1.00  1.740          O  
ATOM   7432  CB  VAL B 459       3.665 -44.680  -0.029  1.00  2.300          C  
ATOM   7433  CG1 VAL B 459       2.347 -43.996   0.465  1.00  2.300          C  
ATOM   7434  CG2 VAL B 459       4.122 -45.716   1.011  1.00  2.300          C  
ATOM   7435  H   VAL B 459       3.402 -43.356  -2.217  1.00  1.920          H  
ATOM   7436  HA  VAL B 459       4.368 -45.946  -1.640  1.00  1.990          H  
ATOM   7437  HB  VAL B 459       4.415 -43.897  -0.141  1.00  2.760          H  
ATOM   7438 1HG1 VAL B 459       2.541 -43.501   1.411  1.00  2.760          H  
ATOM   7439 2HG1 VAL B 459       2.010 -43.263  -0.251  1.00  2.760          H  
ATOM   7440 3HG1 VAL B 459       1.565 -44.729   0.612  1.00  2.760          H  
ATOM   7441 1HG2 VAL B 459       4.278 -45.217   1.966  1.00  2.760          H  
ATOM   7442 2HG2 VAL B 459       3.365 -46.493   1.137  1.00  2.760          H  
ATOM   7443 3HG2 VAL B 459       5.053 -46.172   0.684  1.00  2.760          H  
ATOM   7444  N   ILE B 460       1.105 -45.835  -1.714  1.00  1.560          N  
ATOM   7445  CA  ILE B 460      -0.129 -46.584  -1.630  1.00  1.550          C  
ATOM   7446  C   ILE B 460      -0.110 -47.782  -2.577  1.00  1.620          C  
ATOM   7447  O   ILE B 460      -0.887 -48.723  -2.393  1.00  1.650          O  
ATOM   7448  CB  ILE B 460      -1.309 -45.648  -1.896  1.00  2.170          C  
ATOM   7449  CG1 ILE B 460      -2.600 -46.197  -1.273  1.00  2.170          C  
ATOM   7450  CG2 ILE B 460      -1.522 -45.549  -3.434  1.00  2.170          C  
ATOM   7451  CD1 ILE B 460      -3.641 -45.121  -1.116  1.00  2.170          C  
ATOM   7452  H   ILE B 460       1.086 -44.889  -2.098  1.00  1.870          H  
ATOM   7453  HA  ILE B 460      -0.223 -46.963  -0.611  1.00  1.860          H  
ATOM   7454  HB  ILE B 460      -1.091 -44.662  -1.486  1.00  2.610          H  
ATOM   7455 1HG1 ILE B 460      -3.002 -46.968  -1.921  1.00  2.610          H  
ATOM   7456 2HG1 ILE B 460      -2.389 -46.644  -0.295  1.00  2.610          H  
ATOM   7457 1HG2 ILE B 460      -2.324 -44.884  -3.652  1.00  2.610          H  
ATOM   7458 2HG2 ILE B 460      -0.638 -45.190  -3.918  1.00  2.610          H  
ATOM   7459 3HG2 ILE B 460      -1.756 -46.512  -3.843  1.00  2.610          H  
ATOM   7460 1HD1 ILE B 460      -4.549 -45.522  -0.708  1.00  2.610          H  
ATOM   7461 2HD1 ILE B 460      -3.262 -44.343  -0.452  1.00  2.610          H  
ATOM   7462 3HD1 ILE B 460      -3.842 -44.695  -2.055  1.00  2.610          H  
ATOM   7463  N   GLU B 461       0.784 -47.768  -3.578  1.00  1.640          N  
ATOM   7464  CA  GLU B 461       0.931 -48.860  -4.531  1.00  1.700          C  
ATOM   7465  C   GLU B 461       1.374 -50.120  -3.830  1.00  1.730          C  
ATOM   7466  O   GLU B 461       1.250 -51.209  -4.375  1.00  1.810          O  
ATOM   7467  CB  GLU B 461       1.944 -48.560  -5.638  1.00  2.360          C  
ATOM   7468  CG  GLU B 461       1.518 -47.526  -6.603  1.00  2.360          C  
ATOM   7469  CD  GLU B 461       2.499 -47.322  -7.737  1.00  2.360          C  
ATOM   7470  OE1 GLU B 461       3.676 -47.455  -7.506  1.00  2.360          O  
ATOM   7471  OE2 GLU B 461       2.066 -47.085  -8.850  1.00  2.360          O  
ATOM   7472  H   GLU B 461       1.417 -46.971  -3.669  1.00  1.970          H  
ATOM   7473  HA  GLU B 461      -0.035 -49.048  -4.995  1.00  2.040          H  
ATOM   7474 1HB  GLU B 461       2.883 -48.235  -5.189  1.00  2.830          H  
ATOM   7475 2HB  GLU B 461       2.149 -49.472  -6.197  1.00  2.830          H  
ATOM   7476 1HG  GLU B 461       0.541 -47.774  -6.973  1.00  2.830          H  
ATOM   7477 2HG  GLU B 461       1.446 -46.610  -6.043  1.00  2.830          H  
ATOM   7478  N   LYS B 462       1.954 -49.988  -2.639  1.00  1.690          N  
ATOM   7479  CA  LYS B 462       2.384 -51.149  -1.900  1.00  1.740          C  
ATOM   7480  C   LYS B 462       1.180 -51.869  -1.283  1.00  1.760          C  
ATOM   7481  O   LYS B 462       1.270 -53.052  -0.952  1.00  1.810          O  
ATOM   7482  CB  LYS B 462       3.370 -50.752  -0.800  1.00  2.420          C  
ATOM   7483  CG  LYS B 462       4.717 -50.244  -1.312  1.00  2.420          C  
ATOM   7484  CD  LYS B 462       5.660 -49.891  -0.160  1.00  2.420          C  
ATOM   7485  CE  LYS B 462       7.007 -49.388  -0.679  1.00  2.420          C  
ATOM   7486  NZ  LYS B 462       7.967 -49.087   0.431  1.00  2.420          N  
ATOM   7487  H   LYS B 462       2.074 -49.060  -2.222  1.00  2.030          H  
ATOM   7488  HA  LYS B 462       2.875 -51.839  -2.586  1.00  2.090          H  
ATOM   7489 1HB  LYS B 462       2.923 -49.963  -0.188  1.00  2.900          H  
ATOM   7490 2HB  LYS B 462       3.551 -51.605  -0.150  1.00  2.900          H  
ATOM   7491 1HG  LYS B 462       5.176 -51.007  -1.940  1.00  2.900          H  
ATOM   7492 2HG  LYS B 462       4.548 -49.350  -1.919  1.00  2.900          H  
ATOM   7493 1HD  LYS B 462       5.200 -49.110   0.452  1.00  2.900          H  
ATOM   7494 2HD  LYS B 462       5.822 -50.770   0.461  1.00  2.900          H  
ATOM   7495 1HE  LYS B 462       7.444 -50.146  -1.327  1.00  2.900          H  
ATOM   7496 2HE  LYS B 462       6.843 -48.478  -1.258  1.00  2.900          H  
ATOM   7497 1HZ  LYS B 462       8.840 -48.759   0.038  1.00  2.900          H  
ATOM   7498 2HZ  LYS B 462       7.594 -48.377   1.044  1.00  2.900          H  
ATOM   7499 3HZ  LYS B 462       8.137 -49.928   0.964  1.00  2.900          H  
ATOM   7500  N   ASP B 463       0.058 -51.149  -1.099  1.00  1.740          N  
ATOM   7501  CA  ASP B 463      -1.126 -51.710  -0.473  1.00  1.760          C  
ATOM   7502  C   ASP B 463      -2.170 -52.124  -1.509  1.00  1.800          C  
ATOM   7503  O   ASP B 463      -2.755 -53.207  -1.401  1.00  1.880          O  
ATOM   7504  CB  ASP B 463      -1.782 -50.659   0.412  1.00  2.460          C  
ATOM   7505  CG  ASP B 463      -0.916 -50.119   1.525  1.00  2.460          C  
ATOM   7506  OD1 ASP B 463      -0.396 -50.844   2.356  1.00  2.460          O  
ATOM   7507  OD2 ASP B 463      -0.804 -48.921   1.551  1.00  2.460          O  
ATOM   7508  H   ASP B 463       0.005 -50.183  -1.414  1.00  2.090          H  
ATOM   7509  HA  ASP B 463      -0.840 -52.581   0.115  1.00  2.110          H  
ATOM   7510 1HB  ASP B 463      -2.081 -49.819  -0.217  1.00  2.950          H  
ATOM   7511 2HB  ASP B 463      -2.679 -51.075   0.852  1.00  2.950          H  
ATOM   7512  N   LEU B 464      -2.299 -51.328  -2.588  1.00  1.760          N  
ATOM   7513  CA  LEU B 464      -3.370 -51.499  -3.573  1.00  1.790          C  
ATOM   7514  C   LEU B 464      -3.483 -52.884  -4.231  1.00  1.900          C  
ATOM   7515  O   LEU B 464      -4.606 -53.364  -4.408  1.00  1.940          O  
ATOM   7516  CB  LEU B 464      -3.240 -50.456  -4.722  1.00  2.490          C  
ATOM   7517  CG  LEU B 464      -3.516 -48.968  -4.452  1.00  2.490          C  
ATOM   7518  CD1 LEU B 464      -3.143 -48.160  -5.721  1.00  2.490          C  
ATOM   7519  CD2 LEU B 464      -4.945 -48.773  -4.115  1.00  2.490          C  
ATOM   7520  H   LEU B 464      -1.717 -50.487  -2.638  1.00  2.110          H  
ATOM   7521  HA  LEU B 464      -4.307 -51.326  -3.055  1.00  2.150          H  
ATOM   7522 1HB  LEU B 464      -2.254 -50.507  -5.153  1.00  2.990          H  
ATOM   7523 2HB  LEU B 464      -3.931 -50.727  -5.462  1.00  2.990          H  
ATOM   7524  HG  LEU B 464      -2.915 -48.625  -3.638  1.00  2.990          H  
ATOM   7525 1HD1 LEU B 464      -3.330 -47.103  -5.554  1.00  2.990          H  
ATOM   7526 2HD1 LEU B 464      -2.091 -48.303  -5.957  1.00  2.990          H  
ATOM   7527 3HD1 LEU B 464      -3.744 -48.499  -6.561  1.00  2.990          H  
ATOM   7528 1HD2 LEU B 464      -5.143 -47.714  -3.934  1.00  2.990          H  
ATOM   7529 2HD2 LEU B 464      -5.552 -49.126  -4.934  1.00  2.990          H  
ATOM   7530 3HD2 LEU B 464      -5.184 -49.331  -3.237  1.00  2.990          H  
ATOM   7531  N   PRO B 465      -2.399 -53.621  -4.545  1.00  1.950          N  
ATOM   7532  CA  PRO B 465      -2.459 -54.916  -5.186  1.00  2.060          C  
ATOM   7533  C   PRO B 465      -3.286 -55.931  -4.417  1.00  2.110          C  
ATOM   7534  O   PRO B 465      -3.701 -56.929  -5.005  1.00  2.200          O  
ATOM   7535  CB  PRO B 465      -0.989 -55.339  -5.255  1.00  3.090          C  
ATOM   7536  CG  PRO B 465      -0.235 -54.048  -5.262  1.00  3.090          C  
ATOM   7537  CD  PRO B 465      -1.018 -53.145  -4.360  1.00  3.090          C  
ATOM   7538  HA  PRO B 465      -2.865 -54.787  -6.198  1.00  2.470          H  
ATOM   7539 1HB  PRO B 465      -0.741 -55.969  -4.385  1.00  3.710          H  
ATOM   7540 2HB  PRO B 465      -0.815 -55.950  -6.153  1.00  3.710          H  
ATOM   7541 1HG  PRO B 465       0.792 -54.197  -4.891  1.00  3.710          H  
ATOM   7542 2HG  PRO B 465      -0.147 -53.650  -6.284  1.00  3.710          H  
ATOM   7543 1HD  PRO B 465      -0.650 -53.314  -3.344  1.00  3.710          H  
ATOM   7544 2HD  PRO B 465      -0.893 -52.134  -4.693  1.00  3.710          H  
ATOM   7545  N   HIS B 466      -3.551 -55.713  -3.118  1.00  2.070          N  
ATOM   7546  CA  HIS B 466      -4.327 -56.732  -2.443  1.00  2.140          C  
ATOM   7547  C   HIS B 466      -5.711 -56.245  -2.037  1.00  2.110          C  
ATOM   7548  O   HIS B 466      -6.331 -56.797  -1.123  1.00  2.180          O  
ATOM   7549  CB  HIS B 466      -3.540 -57.178  -1.220  1.00  2.970          C  
ATOM   7550  CG  HIS B 466      -2.212 -57.750  -1.608  1.00  2.970          C  
ATOM   7551  ND1 HIS B 466      -2.070 -59.005  -2.160  1.00  2.970          N  
ATOM   7552  CD2 HIS B 466      -0.969 -57.214  -1.558  1.00  2.970          C  
ATOM   7553  CE1 HIS B 466      -0.792 -59.222  -2.419  1.00  2.970          C  
ATOM   7554  NE2 HIS B 466      -0.104 -58.151  -2.064  1.00  2.970          N  
ATOM   7555  H   HIS B 466      -3.229 -54.880  -2.609  1.00  2.480          H  
ATOM   7556  HA  HIS B 466      -4.461 -57.592  -3.093  1.00  2.570          H  
ATOM   7557 1HB  HIS B 466      -3.379 -56.322  -0.560  1.00  3.560          H  
ATOM   7558 2HB  HIS B 466      -4.102 -57.928  -0.668  1.00  3.560          H  
ATOM   7559  HD1 HIS B 466      -2.809 -59.550  -2.558  1.00  3.560          H  
ATOM   7560  HD2 HIS B 466      -0.593 -56.246  -1.216  1.00  3.560          H  
ATOM   7561  HE1 HIS B 466      -0.469 -60.165  -2.860  1.00  3.560          H  
ATOM   7562  N   TYR B 467      -6.251 -55.317  -2.835  1.00  2.040          N  
ATOM   7563  CA  TYR B 467      -7.618 -54.839  -2.676  1.00  2.020          C  
ATOM   7564  C   TYR B 467      -8.404 -54.886  -3.983  1.00  2.110          C  
ATOM   7565  O   TYR B 467      -9.588 -54.566  -3.986  1.00  2.320          O  
ATOM   7566  CB  TYR B 467      -7.632 -53.441  -2.041  1.00  2.840          C  
ATOM   7567  CG  TYR B 467      -6.999 -53.507  -0.685  1.00  2.840          C  
ATOM   7568  CD1 TYR B 467      -5.719 -53.076  -0.504  1.00  2.840          C  
ATOM   7569  CD2 TYR B 467      -7.690 -54.078   0.367  1.00  2.840          C  
ATOM   7570  CE1 TYR B 467      -5.112 -53.223   0.715  1.00  2.840          C  
ATOM   7571  CE2 TYR B 467      -7.088 -54.224   1.587  1.00  2.840          C  
ATOM   7572  CZ  TYR B 467      -5.797 -53.809   1.758  1.00  2.840          C  
ATOM   7573  OH  TYR B 467      -5.177 -53.969   2.979  1.00  2.840          O  
ATOM   7574  H   TYR B 467      -5.650 -54.876  -3.537  1.00  2.450          H  
ATOM   7575  HA  TYR B 467      -8.130 -55.509  -1.986  1.00  2.420          H  
ATOM   7576 1HB  TYR B 467      -7.073 -52.737  -2.665  1.00  3.400          H  
ATOM   7577 2HB  TYR B 467      -8.658 -53.080  -1.937  1.00  3.400          H  
ATOM   7578  HD1 TYR B 467      -5.177 -52.639  -1.332  1.00  3.400          H  
ATOM   7579  HD2 TYR B 467      -8.710 -54.432   0.221  1.00  3.400          H  
ATOM   7580  HE1 TYR B 467      -4.089 -52.896   0.854  1.00  3.400          H  
ATOM   7581  HE2 TYR B 467      -7.634 -54.686   2.409  1.00  3.400          H  
ATOM   7582  HH  TYR B 467      -5.777 -54.409   3.584  1.00  3.400          H  
ATOM   7583  N   PHE B 468      -7.760 -55.267  -5.095  1.00  2.130          N  
ATOM   7584  CA  PHE B 468      -8.440 -55.271  -6.387  1.00  2.220          C  
ATOM   7585  C   PHE B 468      -9.058 -56.648  -6.657  1.00  2.410          C  
ATOM   7586  O   PHE B 468      -9.888 -56.801  -7.561  1.00  2.570          O  
ATOM   7587  OXT PHE B 468      -8.821 -57.588  -5.900  1.00  3.330          O  
ATOM   7588  CB  PHE B 468      -7.499 -54.928  -7.560  1.00  2.940          C  
ATOM   7589  CG  PHE B 468      -6.929 -53.506  -7.594  1.00  2.940          C  
ATOM   7590  CD1 PHE B 468      -5.574 -53.295  -7.440  1.00  2.940          C  
ATOM   7591  CD2 PHE B 468      -7.739 -52.400  -7.775  1.00  2.940          C  
ATOM   7592  CE1 PHE B 468      -5.048 -52.039  -7.472  1.00  2.940          C  
ATOM   7593  CE2 PHE B 468      -7.209 -51.139  -7.794  1.00  2.940          C  
ATOM   7594  CZ  PHE B 468      -5.865 -50.954  -7.640  1.00  2.940          C  
ATOM   7595  H   PHE B 468      -6.794 -55.558  -5.054  1.00  2.560          H  
ATOM   7596  HA  PHE B 468      -9.240 -54.532  -6.363  1.00  2.660          H  
ATOM   7597 1HB  PHE B 468      -6.663 -55.623  -7.556  1.00  3.530          H  
ATOM   7598 2HB  PHE B 468      -8.039 -55.083  -8.498  1.00  3.530          H  
ATOM   7599  HD1 PHE B 468      -4.918 -54.150  -7.295  1.00  3.530          H  
ATOM   7600  HD2 PHE B 468      -8.817 -52.539  -7.902  1.00  3.530          H  
ATOM   7601  HE1 PHE B 468      -3.972 -51.904  -7.356  1.00  3.530          H  
ATOM   7602  HE2 PHE B 468      -7.863 -50.296  -7.928  1.00  3.530          H  
ATOM   7603  HZ  PHE B 468      -5.443 -49.955  -7.652  1.00  3.530          H  
TER                                                                             
ATOM   7605  N   MET C 469     -25.598 -34.163  20.688  1.00 29.400          N  
ATOM   7606  CA  MET C 469     -26.888 -33.484  20.789  1.00 29.110          C  
ATOM   7607  C   MET C 469     -26.727 -32.090  21.383  1.00 28.990          C  
ATOM   7608  O   MET C 469     -26.707 -31.104  20.644  1.00 29.080          O  
ATOM   7609  CB  MET C 469     -27.890 -34.334  21.564  1.00 40.870          C  
ATOM   7610  CG  MET C 469     -28.294 -35.615  20.812  1.00 40.870          C  
ATOM   7611  SD  MET C 469     -29.455 -36.646  21.687  1.00 40.870          S  
ATOM   7612  CE  MET C 469     -30.962 -35.756  21.342  1.00 40.870          C  
ATOM   7613 1H   MET C 469     -25.734 -35.156  20.587  1.00 35.280          H  
ATOM   7614 2H   MET C 469     -25.096 -33.811  19.882  1.00 35.280          H  
ATOM   7615 3H   MET C 469     -25.055 -33.977  21.514  1.00 35.280          H  
ATOM   7616  HA  MET C 469     -27.292 -33.347  19.797  1.00 34.930          H  
ATOM   7617 1HB  MET C 469     -27.466 -34.634  22.515  1.00 49.040          H  
ATOM   7618 2HB  MET C 469     -28.777 -33.748  21.770  1.00 49.040          H  
ATOM   7619 1HG  MET C 469     -28.758 -35.319  19.869  1.00 49.040          H  
ATOM   7620 2HG  MET C 469     -27.419 -36.211  20.581  1.00 49.040          H  
ATOM   7621 1HE  MET C 469     -31.805 -36.263  21.805  1.00 49.040          H  
ATOM   7622 2HE  MET C 469     -30.901 -34.740  21.728  1.00 49.040          H  
ATOM   7623 3HE  MET C 469     -31.113 -35.722  20.266  1.00 49.040          H  
ATOM   7624  N   GLY C 470     -26.512 -32.002  22.703  1.00 28.880          N  
ATOM   7625  CA  GLY C 470     -26.395 -30.711  23.412  1.00 28.860          C  
ATOM   7626  C   GLY C 470     -25.285 -29.793  22.885  1.00 28.680          C  
ATOM   7627  O   GLY C 470     -25.303 -28.585  23.118  1.00 28.850          O  
ATOM   7628  H   GLY C 470     -26.504 -32.842  23.266  1.00 34.660          H  
ATOM   7629 1HA  GLY C 470     -27.351 -30.187  23.349  1.00 34.630          H  
ATOM   7630 2HA  GLY C 470     -26.223 -30.905  24.471  1.00 34.630          H  
ATOM   7631  N   ARG C 471     -24.329 -30.380  22.176  1.00 28.440          N  
ATOM   7632  CA  ARG C 471     -23.220 -29.682  21.542  1.00 28.340          C  
ATOM   7633  C   ARG C 471     -23.691 -28.689  20.472  1.00 27.930          C  
ATOM   7634  O   ARG C 471     -23.007 -27.702  20.181  1.00 27.640          O  
ATOM   7635  CB  ARG C 471     -22.256 -30.675  20.902  1.00 39.720          C  
ATOM   7636  CG  ARG C 471     -21.383 -31.464  21.879  1.00 39.720          C  
ATOM   7637  CD  ARG C 471     -20.283 -32.213  21.171  1.00 39.720          C  
ATOM   7638  NE  ARG C 471     -20.800 -33.341  20.364  1.00 39.720          N  
ATOM   7639  CZ  ARG C 471     -21.001 -34.606  20.829  1.00 39.720          C  
ATOM   7640  NH1 ARG C 471     -20.721 -34.910  22.087  1.00 39.720          N  
ATOM   7641  NH2 ARG C 471     -21.481 -35.553  20.026  1.00 39.720          N  
ATOM   7642  H   ARG C 471     -24.395 -31.376  22.082  1.00 34.130          H  
ATOM   7643  HA  ARG C 471     -22.684 -29.127  22.312  1.00 34.010          H  
ATOM   7644 1HB  ARG C 471     -22.824 -31.392  20.313  1.00 47.660          H  
ATOM   7645 2HB  ARG C 471     -21.595 -30.143  20.217  1.00 47.660          H  
ATOM   7646 1HG  ARG C 471     -20.924 -30.774  22.586  1.00 47.660          H  
ATOM   7647 2HG  ARG C 471     -21.999 -32.178  22.420  1.00 47.660          H  
ATOM   7648 1HD  ARG C 471     -19.771 -31.526  20.494  1.00 47.660          H  
ATOM   7649 2HD  ARG C 471     -19.566 -32.593  21.893  1.00 47.660          H  
ATOM   7650  HE  ARG C 471     -21.025 -33.164  19.388  1.00 47.660          H  
ATOM   7651 1HH1 ARG C 471     -20.353 -34.211  22.714  1.00 47.660          H  
ATOM   7652 2HH1 ARG C 471     -20.870 -35.851  22.424  1.00 47.660          H  
ATOM   7653 1HH2 ARG C 471     -21.726 -35.363  19.031  1.00 47.660          H  
ATOM   7654 2HH2 ARG C 471     -21.623 -36.485  20.374  1.00 47.660          H  
ATOM   7655  N   ALA C 472     -24.854 -28.945  19.856  1.00 28.000          N  
ATOM   7656  CA  ALA C 472     -25.359 -28.128  18.749  1.00 27.700          C  
ATOM   7657  C   ALA C 472     -25.969 -26.800  19.212  1.00 27.180          C  
ATOM   7658  O   ALA C 472     -27.144 -26.499  18.961  1.00 27.330          O  
ATOM   7659  CB  ALA C 472     -26.402 -28.911  17.974  1.00 38.900          C  
ATOM   7660  H   ALA C 472     -25.419 -29.738  20.167  1.00 33.600          H  
ATOM   7661  HA  ALA C 472     -24.521 -27.905  18.086  1.00 33.240          H  
ATOM   7662 1HB  ALA C 472     -26.737 -28.309  17.138  1.00 46.680          H  
ATOM   7663 2HB  ALA C 472     -25.970 -29.834  17.607  1.00 46.680          H  
ATOM   7664 3HB  ALA C 472     -27.233 -29.137  18.613  1.00 46.680          H  
ATOM   7665  N   GLY C 473     -25.104 -25.935  19.756  1.00 26.710          N  
ATOM   7666  CA  GLY C 473     -25.443 -24.615  20.312  1.00 26.180          C  
ATOM   7667  C   GLY C 473     -26.052 -23.678  19.273  1.00 25.500          C  
ATOM   7668  O   GLY C 473     -26.696 -22.680  19.602  1.00 25.180          O  
ATOM   7669  H   GLY C 473     -24.148 -26.288  19.860  1.00 32.050          H  
ATOM   7670 1HA  GLY C 473     -26.137 -24.745  21.143  1.00 31.420          H  
ATOM   7671 2HA  GLY C 473     -24.542 -24.164  20.726  1.00 31.420          H  
ATOM   7672  N   ALA C 474     -25.887 -24.042  18.013  1.00 25.360          N  
ATOM   7673  CA  ALA C 474     -26.402 -23.333  16.860  1.00 24.850          C  
ATOM   7674  C   ALA C 474     -27.920 -23.201  16.928  1.00 24.720          C  
ATOM   7675  O   ALA C 474     -28.491 -22.305  16.305  1.00 24.690          O  
ATOM   7676  CB  ALA C 474     -26.005 -24.070  15.592  1.00 34.990          C  
ATOM   7677  H   ALA C 474     -25.331 -24.871  17.866  1.00 30.430          H  
ATOM   7678  HA  ALA C 474     -25.973 -22.331  16.853  1.00 29.820          H  
ATOM   7679 1HB  ALA C 474     -26.373 -23.527  14.724  1.00 41.990          H  
ATOM   7680 2HB  ALA C 474     -24.918 -24.146  15.538  1.00 41.990          H  
ATOM   7681 3HB  ALA C 474     -26.434 -25.074  15.605  1.00 41.990          H  
ATOM   7682  N   GLY C 475     -28.577 -24.143  17.615  1.00 24.740          N  
ATOM   7683  CA  GLY C 475     -30.028 -24.157  17.755  1.00 24.710          C  
ATOM   7684  C   GLY C 475     -30.532 -23.446  19.017  1.00 24.580          C  
ATOM   7685  O   GLY C 475     -31.726 -23.511  19.317  1.00 24.370          O  
ATOM   7686  H   GLY C 475     -28.037 -24.872  18.096  1.00 29.690          H  
ATOM   7687 1HA  GLY C 475     -30.479 -23.686  16.890  1.00 29.650          H  
ATOM   7688 2HA  GLY C 475     -30.371 -25.189  17.763  1.00 29.650          H  
ATOM   7689  N   SER C 476     -29.645 -22.793  19.775  1.00 24.810          N  
ATOM   7690  CA  SER C 476     -30.048 -22.148  21.022  1.00 24.840          C  
ATOM   7691  C   SER C 476     -31.093 -21.066  20.807  1.00 24.600          C  
ATOM   7692  O   SER C 476     -31.014 -20.321  19.834  1.00 24.660          O  
ATOM   7693  CB  SER C 476     -28.882 -21.453  21.699  1.00 34.760          C  
ATOM   7694  OG  SER C 476     -29.305 -20.780  22.897  1.00 34.760          O  
ATOM   7695  H   SER C 476     -28.657 -22.753  19.503  1.00 29.770          H  
ATOM   7696  HA  SER C 476     -30.420 -22.933  21.669  1.00 29.810          H  
ATOM   7697 1HB  SER C 476     -28.114 -22.187  21.939  1.00 41.720          H  
ATOM   7698 2HB  SER C 476     -28.440 -20.734  21.009  1.00 41.720          H  
ATOM   7699  HG  SER C 476     -29.946 -20.033  22.650  1.00 41.720          H  
ATOM   7700  N   PRO C 477     -32.083 -20.936  21.699  1.00 24.440          N  
ATOM   7701  CA  PRO C 477     -33.051 -19.871  21.704  1.00 24.300          C  
ATOM   7702  C   PRO C 477     -32.319 -18.623  22.199  1.00 24.720          C  
ATOM   7703  O   PRO C 477     -31.232 -18.757  22.777  1.00 25.010          O  
ATOM   7704  CB  PRO C 477     -34.135 -20.414  22.644  1.00 36.450          C  
ATOM   7705  CG  PRO C 477     -33.396 -21.308  23.603  1.00 36.450          C  
ATOM   7706  CD  PRO C 477     -32.292 -21.942  22.776  1.00 36.450          C  
ATOM   7707  HA  PRO C 477     -33.412 -19.723  20.684  1.00 29.160          H  
ATOM   7708 1HB  PRO C 477     -34.684 -19.612  23.117  1.00 43.740          H  
ATOM   7709 2HB  PRO C 477     -34.880 -20.978  22.059  1.00 43.740          H  
ATOM   7710 1HG  PRO C 477     -32.990 -20.730  24.437  1.00 43.740          H  
ATOM   7711 2HG  PRO C 477     -34.092 -22.046  24.038  1.00 43.740          H  
ATOM   7712 1HD  PRO C 477     -31.409 -22.039  23.420  1.00 43.740          H  
ATOM   7713 2HD  PRO C 477     -32.624 -22.906  22.350  1.00 43.740          H  
ATOM   7714  N   GLY C 478     -32.892 -17.439  21.945  1.00 24.830          N  
ATOM   7715  CA  GLY C 478     -32.348 -16.137  22.356  1.00 25.290          C  
ATOM   7716  C   GLY C 478     -32.836 -15.671  23.729  1.00 25.610          C  
ATOM   7717  O   GLY C 478     -32.119 -15.780  24.726  1.00 25.660          O  
ATOM   7718  H   GLY C 478     -33.764 -17.425  21.445  1.00 29.800          H  
ATOM   7719 1HA  GLY C 478     -31.257 -16.184  22.348  1.00 30.350          H  
ATOM   7720 2HA  GLY C 478     -32.621 -15.391  21.607  1.00 30.350          H  
ATOM   7721  N   ARG C 479     -34.048 -15.109  23.772  1.00 25.940          N  
ATOM   7722  CA  ARG C 479     -34.662 -14.585  24.997  1.00 26.370          C  
ATOM   7723  C   ARG C 479     -36.013 -15.261  25.278  1.00 26.480          C  
ATOM   7724  O   ARG C 479     -36.355 -16.267  24.656  1.00 26.560          O  
ATOM   7725  CB  ARG C 479     -34.820 -13.076  24.932  1.00 36.750          C  
ATOM   7726  CG  ARG C 479     -33.516 -12.298  24.879  1.00 36.750          C  
ATOM   7727  CD  ARG C 479     -33.764 -10.845  25.042  1.00 36.750          C  
ATOM   7728  NE  ARG C 479     -34.215 -10.524  26.417  1.00 36.750          N  
ATOM   7729  CZ  ARG C 479     -34.852  -9.386  26.793  1.00 36.750          C  
ATOM   7730  NH1 ARG C 479     -35.134  -8.443  25.914  1.00 36.750          N  
ATOM   7731  NH2 ARG C 479     -35.197  -9.221  28.062  1.00 36.750          N  
ATOM   7732  H   ARG C 479     -34.584 -15.036  22.902  1.00 31.130          H  
ATOM   7733  HA  ARG C 479     -33.992 -14.806  25.826  1.00 31.640          H  
ATOM   7734 1HB  ARG C 479     -35.397 -12.813  24.043  1.00 44.100          H  
ATOM   7735 2HB  ARG C 479     -35.365 -12.714  25.791  1.00 44.100          H  
ATOM   7736 1HG  ARG C 479     -32.859 -12.632  25.682  1.00 44.100          H  
ATOM   7737 2HG  ARG C 479     -33.030 -12.464  23.916  1.00 44.100          H  
ATOM   7738 1HD  ARG C 479     -32.848 -10.290  24.838  1.00 44.100          H  
ATOM   7739 2HD  ARG C 479     -34.539 -10.539  24.340  1.00 44.100          H  
ATOM   7740  HE  ARG C 479     -34.022 -11.216  27.151  1.00 44.100          H  
ATOM   7741 1HH1 ARG C 479     -34.862  -8.544  24.922  1.00 44.100          H  
ATOM   7742 2HH1 ARG C 479     -35.610  -7.604  26.211  1.00 44.100          H  
ATOM   7743 1HH2 ARG C 479     -34.974  -9.937  28.742  1.00 44.100          H  
ATOM   7744 2HH2 ARG C 479     -35.669  -8.379  28.354  1.00 44.100          H  
ATOM   7745  N   ARG C 480     -36.811 -14.723  26.210  1.00 26.540          N  
ATOM   7746  CA  ARG C 480     -38.086 -15.360  26.581  1.00 26.760          C  
ATOM   7747  C   ARG C 480     -38.995 -15.588  25.372  1.00 27.030          C  
ATOM   7748  O   ARG C 480     -39.692 -16.600  25.293  1.00 27.600          O  
ATOM   7749  CB  ARG C 480     -38.841 -14.534  27.617  1.00 37.380          C  
ATOM   7750  CG  ARG C 480     -38.238 -14.576  29.002  1.00 37.380          C  
ATOM   7751  CD  ARG C 480     -39.132 -14.015  30.059  1.00 37.380          C  
ATOM   7752  NE  ARG C 480     -39.305 -12.572  29.921  1.00 37.380          N  
ATOM   7753  CZ  ARG C 480     -38.475 -11.632  30.446  1.00 37.380          C  
ATOM   7754  NH1 ARG C 480     -37.400 -11.984  31.142  1.00 37.380          N  
ATOM   7755  NH2 ARG C 480     -38.747 -10.349  30.256  1.00 37.380          N  
ATOM   7756  H   ARG C 480     -36.523 -13.880  26.684  1.00 31.850          H  
ATOM   7757  HA  ARG C 480     -37.857 -16.331  27.030  1.00 32.110          H  
ATOM   7758 1HB  ARG C 480     -38.874 -13.494  27.299  1.00 44.850          H  
ATOM   7759 2HB  ARG C 480     -39.868 -14.890  27.687  1.00 44.850          H  
ATOM   7760 1HG  ARG C 480     -37.973 -15.602  29.263  1.00 44.850          H  
ATOM   7761 2HG  ARG C 480     -37.356 -13.972  28.982  1.00 44.850          H  
ATOM   7762 1HD  ARG C 480     -40.115 -14.480  29.975  1.00 44.850          H  
ATOM   7763 2HD  ARG C 480     -38.723 -14.230  31.044  1.00 44.850          H  
ATOM   7764  HE  ARG C 480     -40.113 -12.247  29.405  1.00 44.850          H  
ATOM   7765 1HH1 ARG C 480     -37.186 -12.963  31.299  1.00 44.850          H  
ATOM   7766 2HH1 ARG C 480     -36.787 -11.273  31.522  1.00 44.850          H  
ATOM   7767 1HH2 ARG C 480     -39.566 -10.080  29.726  1.00 44.850          H  
ATOM   7768 2HH2 ARG C 480     -38.146  -9.639  30.643  1.00 44.850          H  
ATOM   7769  N   ARG C 481     -38.942 -14.690  24.394  1.00 26.710          N  
ATOM   7770  CA  ARG C 481     -39.747 -14.770  23.173  1.00 27.020          C  
ATOM   7771  C   ARG C 481     -39.496 -16.073  22.396  1.00 27.750          C  
ATOM   7772  O   ARG C 481     -40.335 -16.516  21.612  1.00 28.060          O  
ATOM   7773  CB  ARG C 481     -39.414 -13.596  22.261  1.00 37.700          C  
ATOM   7774  CG  ARG C 481     -39.900 -12.235  22.745  1.00 37.700          C  
ATOM   7775  CD  ARG C 481     -39.788 -11.183  21.681  1.00 37.700          C  
ATOM   7776  NE  ARG C 481     -38.387 -10.927  21.292  1.00 37.700          N  
ATOM   7777  CZ  ARG C 481     -37.532 -10.062  21.907  1.00 37.700          C  
ATOM   7778  NH1 ARG C 481     -37.919  -9.362  22.955  1.00 37.700          N  
ATOM   7779  NH2 ARG C 481     -36.296  -9.922  21.450  1.00 37.700          N  
ATOM   7780  H   ARG C 481     -38.346 -13.885  24.518  1.00 32.050          H  
ATOM   7781  HA  ARG C 481     -40.799 -14.725  23.451  1.00 32.420          H  
ATOM   7782 1HB  ARG C 481     -38.333 -13.535  22.145  1.00 45.240          H  
ATOM   7783 2HB  ARG C 481     -39.836 -13.775  21.274  1.00 45.240          H  
ATOM   7784 1HG  ARG C 481     -40.945 -12.312  23.041  1.00 45.240          H  
ATOM   7785 2HG  ARG C 481     -39.304 -11.926  23.601  1.00 45.240          H  
ATOM   7786 1HD  ARG C 481     -40.325 -11.523  20.794  1.00 45.240          H  
ATOM   7787 2HD  ARG C 481     -40.233 -10.253  22.028  1.00 45.240          H  
ATOM   7788  HE  ARG C 481     -38.033 -11.429  20.490  1.00 45.240          H  
ATOM   7789 1HH1 ARG C 481     -38.853  -9.454  23.314  1.00 45.240          H  
ATOM   7790 2HH1 ARG C 481     -37.270  -8.719  23.399  1.00 45.240          H  
ATOM   7791 1HH2 ARG C 481     -35.983 -10.451  20.650  1.00 45.240          H  
ATOM   7792 2HH2 ARG C 481     -35.633  -9.274  21.919  1.00 45.240          H  
ATOM   7793  N   GLN C 482     -38.297 -16.629  22.571  1.00 28.090          N  
ATOM   7794  CA  GLN C 482     -37.788 -17.832  21.937  1.00 28.870          C  
ATOM   7795  C   GLN C 482     -37.832 -19.049  22.865  1.00 28.850          C  
ATOM   7796  O   GLN C 482     -37.395 -20.148  22.491  1.00 28.970          O  
ATOM   7797  CB  GLN C 482     -36.334 -17.588  21.543  1.00 40.110          C  
ATOM   7798  CG  GLN C 482     -36.119 -16.729  20.345  1.00 40.110          C  
ATOM   7799  CD  GLN C 482     -36.271 -15.300  20.521  1.00 40.110          C  
ATOM   7800  OE1 GLN C 482     -35.837 -14.681  21.521  1.00 40.110          O  
ATOM   7801  NE2 GLN C 482     -36.880 -14.715  19.482  1.00 40.110          N  
ATOM   7802  H   GLN C 482     -37.684 -16.214  23.269  1.00 33.710          H  
ATOM   7803  HA  GLN C 482     -38.395 -18.045  21.057  1.00 34.640          H  
ATOM   7804 1HB  GLN C 482     -35.830 -17.113  22.377  1.00 48.130          H  
ATOM   7805 2HB  GLN C 482     -35.847 -18.519  21.385  1.00 48.130          H  
ATOM   7806 1HG  GLN C 482     -35.151 -16.918  19.949  1.00 48.130          H  
ATOM   7807 2HG  GLN C 482     -36.880 -16.998  19.631  1.00 48.130          H  
ATOM   7808 1HE2 GLN C 482     -37.029 -13.730  19.464  1.00 48.130          H  
ATOM   7809 2HE2 GLN C 482     -37.172 -15.290  18.665  1.00 48.130          H  
ATOM   7810  N   ARG C 483     -38.406 -18.850  24.059  1.00 28.780          N  
ATOM   7811  CA  ARG C 483     -38.472 -19.792  25.174  1.00 28.910          C  
ATOM   7812  C   ARG C 483     -37.092 -20.084  25.783  1.00 28.610          C  
ATOM   7813  O   ARG C 483     -36.824 -21.201  26.229  1.00 28.630          O  
ATOM   7814  CB  ARG C 483     -39.112 -21.112  24.749  1.00 40.420          C  
ATOM   7815  CG  ARG C 483     -40.524 -20.992  24.204  1.00 40.420          C  
ATOM   7816  CD  ARG C 483     -41.096 -22.317  23.881  1.00 40.420          C  
ATOM   7817  NE  ARG C 483     -42.449 -22.205  23.341  1.00 40.420          N  
ATOM   7818  CZ  ARG C 483     -43.198 -23.235  22.886  1.00 40.420          C  
ATOM   7819  NH1 ARG C 483     -42.726 -24.467  22.907  1.00 40.420          N  
ATOM   7820  NH2 ARG C 483     -44.414 -23.002  22.417  1.00 40.420          N  
ATOM   7821  H   ARG C 483     -38.816 -17.935  24.251  1.00 34.540          H  
ATOM   7822  HA  ARG C 483     -39.096 -19.342  25.947  1.00 34.690          H  
ATOM   7823 1HB  ARG C 483     -38.501 -21.628  24.019  1.00 48.510          H  
ATOM   7824 2HB  ARG C 483     -39.174 -21.762  25.620  1.00 48.510          H  
ATOM   7825 1HG  ARG C 483     -41.159 -20.507  24.942  1.00 48.510          H  
ATOM   7826 2HG  ARG C 483     -40.510 -20.396  23.291  1.00 48.510          H  
ATOM   7827 1HD  ARG C 483     -40.465 -22.802  23.136  1.00 48.510          H  
ATOM   7828 2HD  ARG C 483     -41.133 -22.922  24.785  1.00 48.510          H  
ATOM   7829  HE  ARG C 483     -42.856 -21.278  23.303  1.00 48.510          H  
ATOM   7830 1HH1 ARG C 483     -41.802 -24.652  23.264  1.00 48.510          H  
ATOM   7831 2HH1 ARG C 483     -43.292 -25.232  22.566  1.00 48.510          H  
ATOM   7832 1HH2 ARG C 483     -44.778 -22.058  22.399  1.00 48.510          H  
ATOM   7833 2HH2 ARG C 483     -44.981 -23.764  22.074  1.00 48.510          H  
ATOM   7834  N   CYS C 484     -36.234 -19.057  25.844  1.00 28.410          N  
ATOM   7835  CA  CYS C 484     -34.920 -19.138  26.460  1.00 28.210          C  
ATOM   7836  C   CYS C 484     -34.989 -18.636  27.886  1.00 28.190          C  
ATOM   7837  O   CYS C 484     -35.754 -17.716  28.200  1.00 28.430          O  
ATOM   7838  CB  CYS C 484     -33.909 -18.260  25.752  1.00 39.570          C  
ATOM   7839  SG  CYS C 484     -32.253 -18.368  26.377  1.00 39.570          S  
ATOM   7840  H   CYS C 484     -36.486 -18.148  25.448  1.00 34.090          H  
ATOM   7841  HA  CYS C 484     -34.585 -20.174  26.455  1.00 33.850          H  
ATOM   7842 1HB  CYS C 484     -33.893 -18.429  24.712  1.00 47.490          H  
ATOM   7843 2HB  CYS C 484     -34.207 -17.253  25.892  1.00 47.490          H  
ATOM   7844  HG  CYS C 484     -31.798 -17.319  25.625  1.00 47.490          H  
ATOM   7845  N   GLN C 485     -34.153 -19.175  28.766  1.00 27.980          N  
ATOM   7846  CA  GLN C 485     -34.134 -18.661  30.131  1.00 27.970          C  
ATOM   7847  C   GLN C 485     -33.349 -17.366  30.231  1.00 27.680          C  
ATOM   7848  O   GLN C 485     -32.237 -17.320  30.757  1.00 27.850          O  
ATOM   7849  CB  GLN C 485     -33.576 -19.685  31.116  1.00 39.160          C  
ATOM   7850  CG  GLN C 485     -34.405 -20.936  31.212  1.00 39.160          C  
ATOM   7851  CD  GLN C 485     -35.803 -20.631  31.710  1.00 39.160          C  
ATOM   7852  OE1 GLN C 485     -36.024 -20.096  32.815  1.00 39.160          O  
ATOM   7853  NE2 GLN C 485     -36.782 -20.959  30.880  1.00 39.160          N  
ATOM   7854  H   GLN C 485     -33.533 -19.920  28.482  1.00 33.580          H  
ATOM   7855  HA  GLN C 485     -35.157 -18.434  30.424  1.00 33.560          H  
ATOM   7856 1HB  GLN C 485     -32.566 -19.965  30.821  1.00 46.990          H  
ATOM   7857 2HB  GLN C 485     -33.516 -19.238  32.110  1.00 46.990          H  
ATOM   7858 1HG  GLN C 485     -34.485 -21.392  30.227  1.00 46.990          H  
ATOM   7859 2HG  GLN C 485     -33.936 -21.620  31.909  1.00 46.990          H  
ATOM   7860 1HE2 GLN C 485     -37.737 -20.788  31.129  1.00 46.990          H  
ATOM   7861 2HE2 GLN C 485     -36.575 -21.387  29.994  1.00 46.990          H  
ATOM   7862  N   SER C 486     -33.955 -16.321  29.694  1.00 27.360          N  
ATOM   7863  CA  SER C 486     -33.381 -14.991  29.663  1.00 27.170          C  
ATOM   7864  C   SER C 486     -33.161 -14.538  31.086  1.00 27.240          C  
ATOM   7865  O   SER C 486     -34.038 -14.717  31.935  1.00 27.200          O  
ATOM   7866  CB  SER C 486     -34.323 -14.029  28.991  1.00 38.110          C  
ATOM   7867  OG  SER C 486     -33.813 -12.718  28.948  1.00 38.110          O  
ATOM   7868  H   SER C 486     -34.855 -16.518  29.260  1.00 32.830          H  
ATOM   7869  HA  SER C 486     -32.425 -15.020  29.137  1.00 32.600          H  
ATOM   7870 1HB  SER C 486     -34.541 -14.376  28.002  1.00 45.740          H  
ATOM   7871 2HB  SER C 486     -35.241 -14.027  29.546  1.00 45.740          H  
ATOM   7872  HG  SER C 486     -33.773 -12.409  29.876  1.00 45.740          H  
ATOM   7873  N   ARG C 487     -32.027 -13.912  31.347  1.00 27.440          N  
ATOM   7874  CA  ARG C 487     -31.753 -13.401  32.678  1.00 27.610          C  
ATOM   7875  C   ARG C 487     -32.762 -12.336  33.069  1.00 27.480          C  
ATOM   7876  O   ARG C 487     -33.145 -11.500  32.248  1.00 27.670          O  
ATOM   7877  CB  ARG C 487     -30.348 -12.844  32.785  1.00 38.590          C  
ATOM   7878  CG  ARG C 487     -29.955 -12.417  34.188  1.00 38.590          C  
ATOM   7879  CD  ARG C 487     -28.576 -12.002  34.240  1.00 38.590          C  
ATOM   7880  NE  ARG C 487     -28.180 -11.576  35.574  1.00 38.590          N  
ATOM   7881  CZ  ARG C 487     -28.300 -10.319  36.067  1.00 38.590          C  
ATOM   7882  NH1 ARG C 487     -28.820  -9.348  35.337  1.00 38.590          N  
ATOM   7883  NH2 ARG C 487     -27.889 -10.062  37.297  1.00 38.590          N  
ATOM   7884  H   ARG C 487     -31.347 -13.803  30.610  1.00 32.930          H  
ATOM   7885  HA  ARG C 487     -31.839 -14.229  33.384  1.00 33.130          H  
ATOM   7886 1HB  ARG C 487     -29.630 -13.595  32.452  1.00 46.300          H  
ATOM   7887 2HB  ARG C 487     -30.248 -11.977  32.132  1.00 46.300          H  
ATOM   7888 1HG  ARG C 487     -30.561 -11.573  34.506  1.00 46.300          H  
ATOM   7889 2HG  ARG C 487     -30.089 -13.249  34.883  1.00 46.300          H  
ATOM   7890 1HD  ARG C 487     -27.952 -12.851  33.961  1.00 46.300          H  
ATOM   7891 2HD  ARG C 487     -28.409 -11.188  33.543  1.00 46.300          H  
ATOM   7892  HE  ARG C 487     -27.766 -12.278  36.183  1.00 46.300          H  
ATOM   7893 1HH1 ARG C 487     -29.137  -9.529  34.398  1.00 46.300          H  
ATOM   7894 2HH1 ARG C 487     -28.899  -8.416  35.718  1.00 46.300          H  
ATOM   7895 1HH2 ARG C 487     -27.487 -10.803  37.860  1.00 46.300          H  
ATOM   7896 2HH2 ARG C 487     -27.971  -9.131  37.673  1.00 46.300          H  
ATOM   7897  N   GLY C 488     -33.188 -12.372  34.324  1.00 27.260          N  
ATOM   7898  CA  GLY C 488     -34.127 -11.401  34.851  1.00 27.210          C  
ATOM   7899  C   GLY C 488     -34.637 -11.864  36.201  1.00 27.210          C  
ATOM   7900  O   GLY C 488     -34.101 -12.809  36.784  1.00 27.220          O  
ATOM   7901  H   GLY C 488     -32.847 -13.097  34.937  1.00 32.710          H  
ATOM   7902 1HA  GLY C 488     -33.639 -10.431  34.947  1.00 32.650          H  
ATOM   7903 2HA  GLY C 488     -34.960 -11.284  34.160  1.00 32.650          H  
ATOM   7904  N   ARG C 489     -35.661 -11.185  36.705  1.00 27.270          N  
ATOM   7905  CA  ARG C 489     -36.237 -11.513  38.002  1.00 27.380          C  
ATOM   7906  C   ARG C 489     -36.767 -12.943  38.009  1.00 27.260          C  
ATOM   7907  O   ARG C 489     -37.440 -13.369  37.067  1.00 27.650          O  
ATOM   7908  CB  ARG C 489     -37.364 -10.545  38.335  1.00 38.290          C  
ATOM   7909  CG  ARG C 489     -37.963 -10.706  39.714  1.00 38.290          C  
ATOM   7910  CD  ARG C 489     -38.980  -9.671  40.005  1.00 38.290          C  
ATOM   7911  NE  ARG C 489     -39.524  -9.856  41.335  1.00 38.290          N  
ATOM   7912  CZ  ARG C 489     -40.460  -9.078  41.924  1.00 38.290          C  
ATOM   7913  NH1 ARG C 489     -40.968  -8.041  41.287  1.00 38.290          N  
ATOM   7914  NH2 ARG C 489     -40.866  -9.363  43.152  1.00 38.290          N  
ATOM   7915  H   ARG C 489     -36.050 -10.421  36.171  1.00 32.720          H  
ATOM   7916  HA  ARG C 489     -35.460 -11.425  38.762  1.00 32.860          H  
ATOM   7917 1HB  ARG C 489     -37.003  -9.523  38.248  1.00 45.950          H  
ATOM   7918 2HB  ARG C 489     -38.171 -10.671  37.613  1.00 45.950          H  
ATOM   7919 1HG  ARG C 489     -38.455 -11.678  39.790  1.00 45.950          H  
ATOM   7920 2HG  ARG C 489     -37.179 -10.638  40.466  1.00 45.950          H  
ATOM   7921 1HD  ARG C 489     -38.526  -8.682  39.949  1.00 45.950          H  
ATOM   7922 2HD  ARG C 489     -39.792  -9.752  39.284  1.00 45.950          H  
ATOM   7923  HE  ARG C 489     -39.157 -10.641  41.856  1.00 45.950          H  
ATOM   7924 1HH1 ARG C 489     -40.663  -7.819  40.351  1.00 45.950          H  
ATOM   7925 2HH1 ARG C 489     -41.667  -7.465  41.734  1.00 45.950          H  
ATOM   7926 1HH2 ARG C 489     -40.477 -10.157  43.642  1.00 45.950          H  
ATOM   7927 2HH2 ARG C 489     -41.564  -8.789  43.602  1.00 45.950          H  
ATOM   7928  N   ARG C 490     -36.458 -13.676  39.074  1.00 26.770          N  
ATOM   7929  CA  ARG C 490     -36.910 -15.051  39.222  1.00 26.640          C  
ATOM   7930  C   ARG C 490     -38.334 -15.136  39.746  1.00 26.800          C  
ATOM   7931  O   ARG C 490     -38.793 -14.267  40.490  1.00 26.980          O  
ATOM   7932  CB  ARG C 490     -36.016 -15.813  40.188  1.00 37.350          C  
ATOM   7933  CG  ARG C 490     -36.128 -15.385  41.668  1.00 37.350          C  
ATOM   7934  CD  ARG C 490     -35.287 -16.235  42.532  1.00 37.350          C  
ATOM   7935  NE  ARG C 490     -35.365 -15.855  43.946  1.00 37.350          N  
ATOM   7936  CZ  ARG C 490     -36.293 -16.310  44.831  1.00 37.350          C  
ATOM   7937  NH1 ARG C 490     -37.238 -17.146  44.438  1.00 37.350          N  
ATOM   7938  NH2 ARG C 490     -36.239 -15.915  46.093  1.00 37.350          N  
ATOM   7939  H   ARG C 490     -35.892 -13.256  39.794  1.00 32.120          H  
ATOM   7940  HA  ARG C 490     -36.870 -15.534  38.245  1.00 31.970          H  
ATOM   7941 1HB  ARG C 490     -36.259 -16.867  40.143  1.00 44.820          H  
ATOM   7942 2HB  ARG C 490     -34.977 -15.703  39.884  1.00 44.820          H  
ATOM   7943 1HG  ARG C 490     -35.810 -14.352  41.784  1.00 44.820          H  
ATOM   7944 2HG  ARG C 490     -37.154 -15.488  42.016  1.00 44.820          H  
ATOM   7945 1HD  ARG C 490     -35.594 -17.276  42.429  1.00 44.820          H  
ATOM   7946 2HD  ARG C 490     -34.250 -16.140  42.217  1.00 44.820          H  
ATOM   7947  HE  ARG C 490     -34.663 -15.214  44.295  1.00 44.820          H  
ATOM   7948 1HH1 ARG C 490     -37.304 -17.433  43.469  1.00 44.820          H  
ATOM   7949 2HH1 ARG C 490     -37.946 -17.515  45.093  1.00 44.820          H  
ATOM   7950 1HH2 ARG C 490     -35.516 -15.275  46.395  1.00 44.820          H  
ATOM   7951 2HH2 ARG C 490     -36.924 -16.250  46.756  1.00 44.820          H  
ATOM   7952  N   ARG C 491     -38.997 -16.244  39.457  1.00 26.810          N  
ATOM   7953  CA  ARG C 491     -40.292 -16.505  40.056  1.00 27.040          C  
ATOM   7954  C   ARG C 491     -40.019 -16.882  41.523  1.00 26.820          C  
ATOM   7955  O   ARG C 491     -38.957 -17.462  41.801  1.00 26.340          O  
ATOM   7956  CB  ARG C 491     -41.018 -17.631  39.319  1.00 37.760          C  
ATOM   7957  CG  ARG C 491     -41.404 -17.305  37.891  1.00 37.760          C  
ATOM   7958  CD  ARG C 491     -42.083 -18.446  37.231  1.00 37.760          C  
ATOM   7959  NE  ARG C 491     -42.432 -18.141  35.847  1.00 37.760          N  
ATOM   7960  CZ  ARG C 491     -43.012 -19.002  34.980  1.00 37.760          C  
ATOM   7961  NH1 ARG C 491     -43.313 -20.231  35.355  1.00 37.760          N  
ATOM   7962  NH2 ARG C 491     -43.279 -18.605  33.745  1.00 37.760          N  
ATOM   7963  H   ARG C 491     -38.587 -16.907  38.816  1.00 32.170          H  
ATOM   7964  HA  ARG C 491     -40.883 -15.597  39.982  1.00 32.450          H  
ATOM   7965 1HB  ARG C 491     -40.419 -18.522  39.300  1.00 45.320          H  
ATOM   7966 2HB  ARG C 491     -41.931 -17.889  39.835  1.00 45.320          H  
ATOM   7967 1HG  ARG C 491     -42.083 -16.454  37.886  1.00 45.320          H  
ATOM   7968 2HG  ARG C 491     -40.511 -17.058  37.317  1.00 45.320          H  
ATOM   7969 1HD  ARG C 491     -41.417 -19.310  37.237  1.00 45.320          H  
ATOM   7970 2HD  ARG C 491     -42.999 -18.683  37.772  1.00 45.320          H  
ATOM   7971  HE  ARG C 491     -42.221 -17.210  35.510  1.00 45.320          H  
ATOM   7972 1HH1 ARG C 491     -43.114 -20.540  36.295  1.00 45.320          H  
ATOM   7973 2HH1 ARG C 491     -43.747 -20.868  34.702  1.00 45.320          H  
ATOM   7974 1HH2 ARG C 491     -43.049 -17.665  33.455  1.00 45.320          H  
ATOM   7975 2HH2 ARG C 491     -43.712 -19.240  33.090  1.00 45.320          H  
ATOM   7976  N   PRO C 492     -40.975 -16.676  42.461  1.00 27.230          N  
ATOM   7977  CA  PRO C 492     -40.871 -17.004  43.881  1.00 27.250          C  
ATOM   7978  C   PRO C 492     -40.336 -18.406  44.160  1.00 27.000          C  
ATOM   7979  O   PRO C 492     -39.622 -18.599  45.154  1.00 27.040          O  
ATOM   7980  CB  PRO C 492     -42.324 -16.862  44.349  1.00 40.880          C  
ATOM   7981  CG  PRO C 492     -42.900 -15.790  43.453  1.00 40.880          C  
ATOM   7982  CD  PRO C 492     -42.274 -16.031  42.096  1.00 40.880          C  
ATOM   7983  HA  PRO C 492     -40.236 -16.251  44.367  1.00 32.700          H  
ATOM   7984 1HB  PRO C 492     -42.849 -17.825  44.262  1.00 49.050          H  
ATOM   7985 2HB  PRO C 492     -42.347 -16.583  45.413  1.00 49.050          H  
ATOM   7986 1HG  PRO C 492     -44.001 -15.864  43.432  1.00 49.050          H  
ATOM   7987 2HG  PRO C 492     -42.660 -14.794  43.856  1.00 49.050          H  
ATOM   7988 1HD  PRO C 492     -42.910 -16.690  41.499  1.00 49.050          H  
ATOM   7989 2HD  PRO C 492     -42.122 -15.048  41.630  1.00 49.050          H  
ATOM   7990  N   ARG C 493     -40.652 -19.380  43.296  1.00 26.830          N  
ATOM   7991  CA  ARG C 493     -40.140 -20.723  43.483  1.00 26.690          C  
ATOM   7992  C   ARG C 493     -39.593 -21.252  42.156  1.00 26.560          C  
ATOM   7993  O   ARG C 493     -39.847 -22.399  41.769  1.00 26.660          O  
ATOM   7994  CB  ARG C 493     -41.252 -21.641  43.986  1.00 37.420          C  
ATOM   7995  CG  ARG C 493     -41.816 -21.308  45.370  1.00 37.420          C  
ATOM   7996  CD  ARG C 493     -40.841 -21.549  46.468  1.00 37.420          C  
ATOM   7997  NE  ARG C 493     -41.430 -21.277  47.765  1.00 37.420          N  
ATOM   7998  CZ  ARG C 493     -41.461 -20.069  48.381  1.00 37.420          C  
ATOM   7999  NH1 ARG C 493     -40.940 -18.986  47.819  1.00 37.420          N  
ATOM   8000  NH2 ARG C 493     -42.031 -19.972  49.576  1.00 37.420          N  
ATOM   8001  H   ARG C 493     -41.262 -19.215  42.507  1.00 32.200          H  
ATOM   8002  HA  ARG C 493     -39.321 -20.700  44.196  1.00 32.030          H  
ATOM   8003 1HB  ARG C 493     -42.082 -21.610  43.285  1.00 44.910          H  
ATOM   8004 2HB  ARG C 493     -40.905 -22.663  44.025  1.00 44.910          H  
ATOM   8005 1HG  ARG C 493     -42.124 -20.267  45.404  1.00 44.910          H  
ATOM   8006 2HG  ARG C 493     -42.684 -21.938  45.558  1.00 44.910          H  
ATOM   8007 1HD  ARG C 493     -40.535 -22.595  46.447  1.00 44.910          H  
ATOM   8008 2HD  ARG C 493     -39.966 -20.923  46.355  1.00 44.910          H  
ATOM   8009  HE  ARG C 493     -41.847 -22.059  48.253  1.00 44.910          H  
ATOM   8010 1HH1 ARG C 493     -40.489 -19.016  46.890  1.00 44.910          H  
ATOM   8011 2HH1 ARG C 493     -40.982 -18.104  48.305  1.00 44.910          H  
ATOM   8012 1HH2 ARG C 493     -42.432 -20.792  50.013  1.00 44.910          H  
ATOM   8013 2HH2 ARG C 493     -42.066 -19.083  50.052  1.00 44.910          H  
ATOM   8014  N   ALA C 494     -38.780 -20.435  41.488  1.00 26.420          N  
ATOM   8015  CA  ALA C 494     -38.165 -20.822  40.227  1.00 26.390          C  
ATOM   8016  C   ALA C 494     -37.057 -21.873  40.401  1.00 26.320          C  
ATOM   8017  O   ALA C 494     -36.240 -21.747  41.327  1.00 26.230          O  
ATOM   8018  CB  ALA C 494     -37.529 -19.613  39.555  1.00 36.960          C  
ATOM   8019  H   ALA C 494     -38.629 -19.483  41.835  1.00 31.700          H  
ATOM   8020  HA  ALA C 494     -38.961 -21.187  39.595  1.00 31.670          H  
ATOM   8021 1HB  ALA C 494     -37.110 -19.900  38.596  1.00 44.350          H  
ATOM   8022 2HB  ALA C 494     -38.258 -18.863  39.406  1.00 44.350          H  
ATOM   8023 3HB  ALA C 494     -36.743 -19.225  40.199  1.00 44.350          H  
ATOM   8024  N   PRO C 495     -36.908 -22.830  39.447  1.00 26.430          N  
ATOM   8025  CA  PRO C 495     -35.805 -23.779  39.324  1.00 26.480          C  
ATOM   8026  C   PRO C 495     -34.470 -23.047  39.186  1.00 26.420          C  
ATOM   8027  O   PRO C 495     -33.417 -23.549  39.585  1.00 26.490          O  
ATOM   8028  CB  PRO C 495     -36.147 -24.534  38.033  1.00 39.720          C  
ATOM   8029  CG  PRO C 495     -37.643 -24.430  37.906  1.00 39.720          C  
ATOM   8030  CD  PRO C 495     -38.000 -23.072  38.464  1.00 39.720          C  
ATOM   8031  HA  PRO C 495     -35.801 -24.463  40.176  1.00 31.780          H  
ATOM   8032 1HB  PRO C 495     -35.618 -24.081  37.182  1.00 47.660          H  
ATOM   8033 2HB  PRO C 495     -35.798 -25.573  38.105  1.00 47.660          H  
ATOM   8034 1HG  PRO C 495     -37.944 -24.550  36.853  1.00 47.660          H  
ATOM   8035 2HG  PRO C 495     -38.124 -25.247  38.466  1.00 47.660          H  
ATOM   8036 1HD  PRO C 495     -38.020 -22.305  37.672  1.00 47.660          H  
ATOM   8037 2HD  PRO C 495     -38.975 -23.196  38.971  1.00 47.660          H  
ATOM   8038  N   ARG C 496     -34.538 -21.786  38.734  1.00 26.400          N  
ATOM   8039  CA  ARG C 496     -33.371 -20.936  38.554  1.00 26.460          C  
ATOM   8040  C   ARG C 496     -32.608 -20.754  39.860  1.00 26.410          C  
ATOM   8041  O   ARG C 496     -31.444 -20.339  39.847  1.00 26.550          O  
ATOM   8042  CB  ARG C 496     -33.767 -19.568  38.038  1.00 37.020          C  
ATOM   8043  CG  ARG C 496     -34.296 -19.546  36.632  1.00 37.020          C  
ATOM   8044  CD  ARG C 496     -34.632 -18.178  36.218  1.00 37.020          C  
ATOM   8045  NE  ARG C 496     -35.214 -18.147  34.899  1.00 37.020          N  
ATOM   8046  CZ  ARG C 496     -35.577 -17.044  34.231  1.00 37.020          C  
ATOM   8047  NH1 ARG C 496     -35.398 -15.837  34.738  1.00 37.020          N  
ATOM   8048  NH2 ARG C 496     -36.117 -17.223  33.057  1.00 37.020          N  
ATOM   8049  H   ARG C 496     -35.433 -21.419  38.455  1.00 31.680          H  
ATOM   8050  HA  ARG C 496     -32.712 -21.406  37.825  1.00 31.750          H  
ATOM   8051 1HB  ARG C 496     -34.515 -19.130  38.696  1.00 44.420          H  
ATOM   8052 2HB  ARG C 496     -32.895 -18.922  38.059  1.00 44.420          H  
ATOM   8053 1HG  ARG C 496     -33.538 -19.933  35.949  1.00 44.420          H  
ATOM   8054 2HG  ARG C 496     -35.195 -20.158  36.561  1.00 44.420          H  
ATOM   8055 1HD  ARG C 496     -35.349 -17.750  36.921  1.00 44.420          H  
ATOM   8056 2HD  ARG C 496     -33.722 -17.575  36.208  1.00 44.420          H  
ATOM   8057  HE  ARG C 496     -35.388 -19.040  34.410  1.00 44.420          H  
ATOM   8058 1HH1 ARG C 496     -34.979 -15.729  35.647  1.00 44.420          H  
ATOM   8059 2HH1 ARG C 496     -35.686 -15.016  34.219  1.00 44.420          H  
ATOM   8060 1HH2 ARG C 496     -36.251 -18.193  32.749  1.00 44.420          H  
ATOM   8061 2HH2 ARG C 496     -36.397 -16.447  32.483  1.00 44.420          H  
ATOM   8062  N   ARG C 497     -33.277 -21.025  40.993  1.00 26.310          N  
ATOM   8063  CA  ARG C 497     -32.672 -20.948  42.306  1.00 26.360          C  
ATOM   8064  C   ARG C 497     -32.838 -22.277  43.032  1.00 26.180          C  
ATOM   8065  O   ARG C 497     -31.920 -22.753  43.697  1.00 26.230          O  
ATOM   8066  CB  ARG C 497     -33.275 -19.817  43.119  1.00 36.880          C  
ATOM   8067  CG  ARG C 497     -32.616 -19.576  44.475  1.00 36.880          C  
ATOM   8068  CD  ARG C 497     -33.209 -18.417  45.155  1.00 36.880          C  
ATOM   8069  NE  ARG C 497     -32.616 -18.169  46.465  1.00 36.880          N  
ATOM   8070  CZ  ARG C 497     -31.507 -17.425  46.711  1.00 36.880          C  
ATOM   8071  NH1 ARG C 497     -30.839 -16.842  45.730  1.00 36.880          N  
ATOM   8072  NH2 ARG C 497     -31.090 -17.277  47.957  1.00 36.880          N  
ATOM   8073  H   ARG C 497     -34.245 -21.337  40.929  1.00 31.570          H  
ATOM   8074  HA  ARG C 497     -31.615 -20.787  42.196  1.00 31.630          H  
ATOM   8075 1HB  ARG C 497     -33.208 -18.894  42.549  1.00 44.260          H  
ATOM   8076 2HB  ARG C 497     -34.334 -20.021  43.290  1.00 44.260          H  
ATOM   8077 1HG  ARG C 497     -32.746 -20.451  45.111  1.00 44.260          H  
ATOM   8078 2HG  ARG C 497     -31.559 -19.389  44.335  1.00 44.260          H  
ATOM   8079 1HD  ARG C 497     -33.083 -17.531  44.542  1.00 44.260          H  
ATOM   8080 2HD  ARG C 497     -34.274 -18.603  45.299  1.00 44.260          H  
ATOM   8081  HE  ARG C 497     -33.079 -18.588  47.262  1.00 44.260          H  
ATOM   8082 1HH1 ARG C 497     -31.142 -16.942  44.775  1.00 44.260          H  
ATOM   8083 2HH1 ARG C 497     -30.022 -16.285  45.938  1.00 44.260          H  
ATOM   8084 1HH2 ARG C 497     -31.596 -17.717  48.714  1.00 44.260          H  
ATOM   8085 2HH2 ARG C 497     -30.275 -16.718  48.153  1.00 44.260          H  
ATOM   8086  N   ARG C 498     -33.992 -22.922  42.881  1.00 26.050          N  
ATOM   8087  CA  ARG C 498     -34.232 -24.165  43.600  1.00 26.000          C  
ATOM   8088  C   ARG C 498     -33.265 -25.301  43.248  1.00 25.820          C  
ATOM   8089  O   ARG C 498     -33.043 -26.188  44.074  1.00 26.020          O  
ATOM   8090  CB  ARG C 498     -35.661 -24.615  43.397  1.00 36.420          C  
ATOM   8091  CG  ARG C 498     -36.674 -23.746  44.101  1.00 36.420          C  
ATOM   8092  CD  ARG C 498     -38.028 -24.021  43.664  1.00 36.420          C  
ATOM   8093  NE  ARG C 498     -38.490 -25.338  44.014  1.00 36.420          N  
ATOM   8094  CZ  ARG C 498     -39.632 -25.893  43.552  1.00 36.420          C  
ATOM   8095  NH1 ARG C 498     -40.424 -25.219  42.726  1.00 36.420          N  
ATOM   8096  NH2 ARG C 498     -39.962 -27.123  43.932  1.00 36.420          N  
ATOM   8097  H   ARG C 498     -34.749 -22.522  42.324  1.00 31.260          H  
ATOM   8098  HA  ARG C 498     -34.112 -23.952  44.662  1.00 31.200          H  
ATOM   8099 1HB  ARG C 498     -35.899 -24.603  42.354  1.00 43.700          H  
ATOM   8100 2HB  ARG C 498     -35.776 -25.636  43.750  1.00 43.700          H  
ATOM   8101 1HG  ARG C 498     -36.618 -23.922  45.173  1.00 43.700          H  
ATOM   8102 2HG  ARG C 498     -36.463 -22.695  43.893  1.00 43.700          H  
ATOM   8103 1HD  ARG C 498     -38.681 -23.301  44.126  1.00 43.700          H  
ATOM   8104 2HD  ARG C 498     -38.064 -23.922  42.582  1.00 43.700          H  
ATOM   8105  HE  ARG C 498     -37.921 -25.886  44.645  1.00 43.700          H  
ATOM   8106 1HH1 ARG C 498     -40.187 -24.252  42.426  1.00 43.700          H  
ATOM   8107 2HH1 ARG C 498     -41.274 -25.641  42.387  1.00 43.700          H  
ATOM   8108 1HH2 ARG C 498     -39.361 -27.637  44.562  1.00 43.700          H  
ATOM   8109 2HH2 ARG C 498     -40.813 -27.547  43.594  1.00 43.700          H  
ATOM   8110  N   LYS C 499     -32.673 -25.297  42.046  1.00 25.530          N  
ATOM   8111  CA  LYS C 499     -31.777 -26.381  41.675  1.00 25.420          C  
ATOM   8112  C   LYS C 499     -30.308 -26.238  42.130  1.00 25.180          C  
ATOM   8113  O   LYS C 499     -29.506 -27.127  41.835  1.00 25.400          O  
ATOM   8114  CB  LYS C 499     -31.814 -26.582  40.158  1.00 35.630          C  
ATOM   8115  CG  LYS C 499     -33.200 -26.958  39.570  1.00 35.630          C  
ATOM   8116  CD  LYS C 499     -33.705 -28.328  40.043  1.00 35.630          C  
ATOM   8117  CE  LYS C 499     -35.007 -28.708  39.341  1.00 35.630          C  
ATOM   8118  NZ  LYS C 499     -35.532 -30.029  39.807  1.00 35.630          N  
ATOM   8119  H   LYS C 499     -32.883 -24.581  41.342  1.00 30.640          H  
ATOM   8120  HA  LYS C 499     -32.147 -27.286  42.148  1.00 30.500          H  
ATOM   8121 1HB  LYS C 499     -31.498 -25.656  39.672  1.00 42.760          H  
ATOM   8122 2HB  LYS C 499     -31.104 -27.357  39.875  1.00 42.760          H  
ATOM   8123 1HG  LYS C 499     -33.920 -26.204  39.874  1.00 42.760          H  
ATOM   8124 2HG  LYS C 499     -33.140 -26.953  38.483  1.00 42.760          H  
ATOM   8125 1HD  LYS C 499     -32.949 -29.090  39.848  1.00 42.760          H  
ATOM   8126 2HD  LYS C 499     -33.903 -28.298  41.112  1.00 42.760          H  
ATOM   8127 1HE  LYS C 499     -35.755 -27.939  39.541  1.00 42.760          H  
ATOM   8128 2HE  LYS C 499     -34.832 -28.757  38.266  1.00 42.760          H  
ATOM   8129 1HZ  LYS C 499     -36.392 -30.243  39.320  1.00 42.760          H  
ATOM   8130 2HZ  LYS C 499     -34.851 -30.751  39.615  1.00 42.760          H  
ATOM   8131 3HZ  LYS C 499     -35.711 -29.994  40.801  1.00 42.760          H  
ATOM   8132  N   ALA C 500     -29.915 -25.147  42.809  1.00 24.800          N  
ATOM   8133  CA  ALA C 500     -28.510 -25.072  43.236  1.00 24.610          C  
ATOM   8134  C   ALA C 500     -28.322 -24.129  44.446  1.00 24.170          C  
ATOM   8135  O   ALA C 500     -29.008 -23.117  44.525  1.00 23.880          O  
ATOM   8136  CB  ALA C 500     -27.653 -24.612  42.084  1.00 34.530          C  
ATOM   8137  H   ALA C 500     -30.591 -24.409  43.050  1.00 29.760          H  
ATOM   8138  HA  ALA C 500     -28.208 -26.073  43.495  1.00 29.530          H  
ATOM   8139 1HB  ALA C 500     -26.624 -24.602  42.397  1.00 41.440          H  
ATOM   8140 2HB  ALA C 500     -27.767 -25.288  41.238  1.00 41.440          H  
ATOM   8141 3HB  ALA C 500     -27.972 -23.629  41.798  1.00 41.440          H  
ATOM   8142  N   PRO C 501     -27.407 -24.422  45.406  1.00 24.200          N  
ATOM   8143  CA  PRO C 501     -27.100 -23.582  46.563  1.00 23.920          C  
ATOM   8144  C   PRO C 501     -26.650 -22.179  46.195  1.00 23.310          C  
ATOM   8145  O   PRO C 501     -25.797 -22.008  45.327  1.00 23.140          O  
ATOM   8146  CB  PRO C 501     -25.938 -24.336  47.221  1.00 35.880          C  
ATOM   8147  CG  PRO C 501     -26.114 -25.768  46.798  1.00 35.880          C  
ATOM   8148  CD  PRO C 501     -26.639 -25.694  45.379  1.00 35.880          C  
ATOM   8149  HA  PRO C 501     -27.975 -23.545  47.227  1.00 28.700          H  
ATOM   8150 1HB  PRO C 501     -24.985 -23.902  46.894  1.00 43.060          H  
ATOM   8151 2HB  PRO C 501     -25.983 -24.207  48.313  1.00 43.060          H  
ATOM   8152 1HG  PRO C 501     -25.150 -26.297  46.863  1.00 43.060          H  
ATOM   8153 2HG  PRO C 501     -26.805 -26.284  47.482  1.00 43.060          H  
ATOM   8154 1HD  PRO C 501     -25.817 -25.644  44.640  1.00 43.060          H  
ATOM   8155 2HD  PRO C 501     -27.274 -26.575  45.259  1.00 43.060          H  
ATOM   8156  N   ALA C 502     -27.172 -21.184  46.899  1.00 23.100          N  
ATOM   8157  CA  ALA C 502     -26.806 -19.796  46.651  1.00 22.620          C  
ATOM   8158  C   ALA C 502     -25.494 -19.431  47.322  1.00 22.510          C  
ATOM   8159  O   ALA C 502     -25.172 -19.896  48.421  1.00 22.650          O  
ATOM   8160  CB  ALA C 502     -27.920 -18.875  47.117  1.00 31.860          C  
ATOM   8161  H   ALA C 502     -27.862 -21.396  47.605  1.00 27.720          H  
ATOM   8162  HA  ALA C 502     -26.666 -19.663  45.588  1.00 27.140          H  
ATOM   8163 1HB  ALA C 502     -27.653 -17.842  46.907  1.00 38.230          H  
ATOM   8164 2HB  ALA C 502     -28.836 -19.133  46.587  1.00 38.230          H  
ATOM   8165 3HB  ALA C 502     -28.077 -19.001  48.174  1.00 38.230          H  
ATOM   8166  N   CYS C 503     -24.770 -18.504  46.708  1.00 22.360          N  
ATOM   8167  CA  CYS C 503     -23.536 -17.991  47.279  1.00 22.370          C  
ATOM   8168  C   CYS C 503     -23.851 -16.898  48.293  1.00 22.490          C  
ATOM   8169  O   CYS C 503     -23.679 -15.705  48.032  1.00 22.180          O  
ATOM   8170  CB  CYS C 503     -22.608 -17.450  46.192  1.00 31.310          C  
ATOM   8171  SG  CYS C 503     -22.029 -18.699  44.997  1.00 31.310          S  
ATOM   8172  H   CYS C 503     -25.079 -18.153  45.814  1.00 26.830          H  
ATOM   8173  HA  CYS C 503     -23.024 -18.800  47.798  1.00 26.840          H  
ATOM   8174 1HB  CYS C 503     -23.109 -16.658  45.641  1.00 37.580          H  
ATOM   8175 2HB  CYS C 503     -21.736 -17.016  46.666  1.00 37.580          H  
ATOM   8176  HG  CYS C 503     -21.112 -19.236  45.802  1.00 37.580          H  
ATOM   8177  N   ARG C 504     -24.393 -17.337  49.418  1.00 23.030          N  
ATOM   8178  CA  ARG C 504     -24.833 -16.483  50.513  1.00 23.340          C  
ATOM   8179  C   ARG C 504     -23.647 -16.025  51.339  1.00 23.040          C  
ATOM   8180  O   ARG C 504     -22.639 -16.713  51.401  1.00 22.970          O  
ATOM   8181  CB  ARG C 504     -25.816 -17.223  51.406  1.00 32.550          C  
ATOM   8182  CG  ARG C 504     -27.123 -17.570  50.737  1.00 32.550          C  
ATOM   8183  CD  ARG C 504     -28.047 -18.323  51.631  1.00 32.550          C  
ATOM   8184  NE  ARG C 504     -27.576 -19.684  51.910  1.00 32.550          N  
ATOM   8185  CZ  ARG C 504     -28.083 -20.505  52.859  1.00 32.550          C  
ATOM   8186  NH1 ARG C 504     -29.070 -20.106  53.636  1.00 32.550          N  
ATOM   8187  NH2 ARG C 504     -27.580 -21.722  53.004  1.00 32.550          N  
ATOM   8188  H   ARG C 504     -24.512 -18.352  49.469  1.00 27.640          H  
ATOM   8189  HA  ARG C 504     -25.328 -15.606  50.093  1.00 28.010          H  
ATOM   8190 1HB  ARG C 504     -25.361 -18.152  51.746  1.00 39.060          H  
ATOM   8191 2HB  ARG C 504     -26.038 -16.626  52.288  1.00 39.060          H  
ATOM   8192 1HG  ARG C 504     -27.617 -16.664  50.395  1.00 39.060          H  
ATOM   8193 2HG  ARG C 504     -26.895 -18.199  49.892  1.00 39.060          H  
ATOM   8194 1HD  ARG C 504     -28.137 -17.788  52.576  1.00 39.060          H  
ATOM   8195 2HD  ARG C 504     -29.024 -18.390  51.154  1.00 39.060          H  
ATOM   8196  HE  ARG C 504     -26.834 -20.057  51.327  1.00 39.060          H  
ATOM   8197 1HH1 ARG C 504     -29.461 -19.182  53.530  1.00 39.060          H  
ATOM   8198 2HH1 ARG C 504     -29.443 -20.728  54.339  1.00 39.060          H  
ATOM   8199 1HH2 ARG C 504     -26.823 -22.031  52.409  1.00 39.060          H  
ATOM   8200 2HH2 ARG C 504     -27.951 -22.345  53.707  1.00 39.060          H  
ATOM   8201  N   ARG C 505     -23.793 -14.916  52.062  1.00 22.970          N  
ATOM   8202  CA  ARG C 505     -22.703 -14.399  52.898  1.00 22.820          C  
ATOM   8203  C   ARG C 505     -22.228 -15.393  53.966  1.00 22.680          C  
ATOM   8204  O   ARG C 505     -21.037 -15.468  54.280  1.00 22.600          O  
ATOM   8205  CB  ARG C 505     -23.102 -13.075  53.524  1.00 32.010          C  
ATOM   8206  CG  ARG C 505     -23.199 -11.946  52.496  1.00 32.010          C  
ATOM   8207  CD  ARG C 505     -23.460 -10.615  53.090  1.00 32.010          C  
ATOM   8208  NE  ARG C 505     -23.611  -9.606  52.039  1.00 32.010          N  
ATOM   8209  CZ  ARG C 505     -24.765  -9.200  51.469  1.00 32.010          C  
ATOM   8210  NH1 ARG C 505     -25.941  -9.684  51.837  1.00 32.010          N  
ATOM   8211  NH2 ARG C 505     -24.668  -8.303  50.520  1.00 32.010          N  
ATOM   8212  H   ARG C 505     -24.656 -14.397  51.990  1.00 27.560          H  
ATOM   8213  HA  ARG C 505     -21.867 -14.191  52.235  1.00 27.380          H  
ATOM   8214 1HB  ARG C 505     -24.066 -13.172  54.019  1.00 38.410          H  
ATOM   8215 2HB  ARG C 505     -22.368 -12.787  54.276  1.00 38.410          H  
ATOM   8216 1HG  ARG C 505     -22.257 -11.882  51.952  1.00 38.410          H  
ATOM   8217 2HG  ARG C 505     -24.000 -12.163  51.791  1.00 38.410          H  
ATOM   8218 1HD  ARG C 505     -24.361 -10.637  53.697  1.00 38.410          H  
ATOM   8219 2HD  ARG C 505     -22.613 -10.327  53.714  1.00 38.410          H  
ATOM   8220  HE  ARG C 505     -22.758  -9.159  51.661  1.00 38.410          H  
ATOM   8221 1HH1 ARG C 505     -26.000 -10.377  52.565  1.00 38.410          H  
ATOM   8222 2HH1 ARG C 505     -26.783  -9.359  51.385  1.00 38.410          H  
ATOM   8223 1HH2 ARG C 505     -23.718  -7.991  50.274  1.00 38.410          H  
ATOM   8224 2HH2 ARG C 505     -25.480  -7.946  50.041  1.00 38.410          H  
ATOM   8225  N   ARG C 506     -23.140 -16.215  54.483  1.00 22.800          N  
ATOM   8226  CA  ARG C 506     -22.793 -17.220  55.491  1.00 22.750          C  
ATOM   8227  C   ARG C 506     -21.794 -18.250  54.935  1.00 22.560          C  
ATOM   8228  O   ARG C 506     -21.159 -18.998  55.688  1.00 22.760          O  
ATOM   8229  CB  ARG C 506     -24.041 -17.931  55.989  1.00 31.870          C  
ATOM   8230  CG  ARG C 506     -24.961 -17.061  56.839  1.00 31.870          C  
ATOM   8231  CD  ARG C 506     -26.175 -17.788  57.286  1.00 31.870          C  
ATOM   8232  NE  ARG C 506     -27.045 -16.928  58.088  1.00 31.870          N  
ATOM   8233  CZ  ARG C 506     -28.250 -17.280  58.594  1.00 31.870          C  
ATOM   8234  NH1 ARG C 506     -28.737 -18.488  58.390  1.00 31.870          N  
ATOM   8235  NH2 ARG C 506     -28.942 -16.401  59.300  1.00 31.870          N  
ATOM   8236  H   ARG C 506     -24.103 -16.116  54.198  1.00 27.360          H  
ATOM   8237  HA  ARG C 506     -22.327 -16.712  56.335  1.00 27.300          H  
ATOM   8238 1HB  ARG C 506     -24.615 -18.295  55.136  1.00 38.240          H  
ATOM   8239 2HB  ARG C 506     -23.754 -18.797  56.584  1.00 38.240          H  
ATOM   8240 1HG  ARG C 506     -24.422 -16.728  57.725  1.00 38.240          H  
ATOM   8241 2HG  ARG C 506     -25.277 -16.193  56.263  1.00 38.240          H  
ATOM   8242 1HD  ARG C 506     -26.734 -18.127  56.411  1.00 38.240          H  
ATOM   8243 2HD  ARG C 506     -25.881 -18.645  57.891  1.00 38.240          H  
ATOM   8244  HE  ARG C 506     -26.719 -15.989  58.276  1.00 38.240          H  
ATOM   8245 1HH1 ARG C 506     -28.214 -19.163  57.857  1.00 38.240          H  
ATOM   8246 2HH1 ARG C 506     -29.637 -18.741  58.774  1.00 38.240          H  
ATOM   8247 1HH2 ARG C 506     -28.571 -15.474  59.459  1.00 38.240          H  
ATOM   8248 2HH2 ARG C 506     -29.842 -16.652  59.683  1.00 38.240          H  
ATOM   8249  N   ARG C 507     -21.712 -18.316  53.609  1.00 22.290          N  
ATOM   8250  CA  ARG C 507     -20.853 -19.182  52.842  1.00 22.200          C  
ATOM   8251  C   ARG C 507     -20.184 -18.309  51.779  1.00 22.080          C  
ATOM   8252  O   ARG C 507     -19.993 -18.738  50.640  1.00 21.820          O  
ATOM   8253  CB  ARG C 507     -21.649 -20.305  52.192  1.00 31.120          C  
ATOM   8254  CG  ARG C 507     -22.309 -21.281  53.173  1.00 31.120          C  
ATOM   8255  CD  ARG C 507     -21.324 -22.102  53.928  1.00 31.120          C  
ATOM   8256  NE  ARG C 507     -21.986 -23.050  54.803  1.00 31.120          N  
ATOM   8257  CZ  ARG C 507     -22.391 -22.800  56.075  1.00 31.120          C  
ATOM   8258  NH1 ARG C 507     -22.216 -21.613  56.646  1.00 31.120          N  
ATOM   8259  NH2 ARG C 507     -22.980 -23.771  56.762  1.00 31.120          N  
ATOM   8260  H   ARG C 507     -22.255 -17.655  53.055  1.00 26.750          H  
ATOM   8261  HA  ARG C 507     -20.079 -19.590  53.485  1.00 26.640          H  
ATOM   8262 1HB  ARG C 507     -22.439 -19.869  51.576  1.00 37.340          H  
ATOM   8263 2HB  ARG C 507     -20.999 -20.879  51.534  1.00 37.340          H  
ATOM   8264 1HG  ARG C 507     -22.915 -20.727  53.886  1.00 37.340          H  
ATOM   8265 2HG  ARG C 507     -22.951 -21.961  52.617  1.00 37.340          H  
ATOM   8266 1HD  ARG C 507     -20.711 -22.662  53.223  1.00 37.340          H  
ATOM   8267 2HD  ARG C 507     -20.685 -21.474  54.536  1.00 37.340          H  
ATOM   8268  HE  ARG C 507     -22.153 -23.977  54.435  1.00 37.340          H  
ATOM   8269 1HH1 ARG C 507     -21.765 -20.823  56.152  1.00 37.340          H  
ATOM   8270 2HH1 ARG C 507     -22.527 -21.465  57.593  1.00 37.340          H  
ATOM   8271 1HH2 ARG C 507     -23.120 -24.678  56.338  1.00 37.340          H  
ATOM   8272 2HH2 ARG C 507     -23.290 -23.607  57.709  1.00 37.340          H  
ATOM   8273  N   ALA C 508     -19.782 -17.086  52.169  1.00 22.360          N  
ATOM   8274  CA  ALA C 508     -19.209 -16.079  51.269  1.00 22.430          C  
ATOM   8275  C   ALA C 508     -17.991 -16.562  50.499  1.00 22.320          C  
ATOM   8276  O   ALA C 508     -17.727 -16.080  49.397  1.00 22.260          O  
ATOM   8277  CB  ALA C 508     -18.803 -14.844  52.052  1.00 31.370          C  
ATOM   8278  H   ALA C 508     -19.976 -16.791  53.129  1.00 26.830          H  
ATOM   8279  HA  ALA C 508     -19.985 -15.809  50.552  1.00 26.920          H  
ATOM   8280 1HB  ALA C 508     -18.424 -14.088  51.371  1.00 37.650          H  
ATOM   8281 2HB  ALA C 508     -19.635 -14.437  52.581  1.00 37.650          H  
ATOM   8282 3HB  ALA C 508     -18.029 -15.105  52.767  1.00 37.650          H  
ATOM   8283  N   ARG C 509     -17.247 -17.514  51.049  1.00 22.400          N  
ATOM   8284  CA  ARG C 509     -16.065 -18.028  50.371  1.00 22.620          C  
ATOM   8285  C   ARG C 509     -16.402 -18.976  49.210  1.00 22.250          C  
ATOM   8286  O   ARG C 509     -15.499 -19.414  48.494  1.00 21.920          O  
ATOM   8287  CB  ARG C 509     -15.162 -18.778  51.340  1.00 31.580          C  
ATOM   8288  CG  ARG C 509     -14.460 -17.937  52.392  1.00 31.580          C  
ATOM   8289  CD  ARG C 509     -13.650 -18.789  53.298  1.00 31.580          C  
ATOM   8290  NE  ARG C 509     -12.910 -18.010  54.288  1.00 31.580          N  
ATOM   8291  CZ  ARG C 509     -12.240 -18.530  55.343  1.00 31.580          C  
ATOM   8292  NH1 ARG C 509     -12.233 -19.837  55.558  1.00 31.580          N  
ATOM   8293  NH2 ARG C 509     -11.589 -17.723  56.162  1.00 31.580          N  
ATOM   8294  H   ARG C 509     -17.496 -17.872  51.961  1.00 26.880          H  
ATOM   8295  HA  ARG C 509     -15.517 -17.182  49.970  1.00 27.140          H  
ATOM   8296 1HB  ARG C 509     -15.749 -19.533  51.860  1.00 37.900          H  
ATOM   8297 2HB  ARG C 509     -14.389 -19.301  50.776  1.00 37.900          H  
ATOM   8298 1HG  ARG C 509     -13.796 -17.217  51.910  1.00 37.900          H  
ATOM   8299 2HG  ARG C 509     -15.199 -17.413  52.989  1.00 37.900          H  
ATOM   8300 1HD  ARG C 509     -14.315 -19.472  53.825  1.00 37.900          H  
ATOM   8301 2HD  ARG C 509     -12.933 -19.360  52.705  1.00 37.900          H  
ATOM   8302  HE  ARG C 509     -12.875 -16.995  54.169  1.00 37.900          H  
ATOM   8303 1HH1 ARG C 509     -12.726 -20.458  54.936  1.00 37.900          H  
ATOM   8304 2HH1 ARG C 509     -11.730 -20.216  56.348  1.00 37.900          H  
ATOM   8305 1HH2 ARG C 509     -11.580 -16.701  55.985  1.00 37.900          H  
ATOM   8306 2HH2 ARG C 509     -11.084 -18.092  56.949  1.00 37.900          H  
ATOM   8307  N   ARG C 510     -17.679 -19.333  49.039  1.00 22.420          N  
ATOM   8308  CA  ARG C 510     -18.062 -20.256  47.983  1.00 22.260          C  
ATOM   8309  C   ARG C 510     -17.672 -19.730  46.605  1.00 21.670          C  
ATOM   8310  O   ARG C 510     -17.967 -18.592  46.229  1.00 21.290          O  
ATOM   8311  CB  ARG C 510     -19.572 -20.526  48.026  1.00 31.230          C  
ATOM   8312  CG  ARG C 510     -20.100 -21.582  47.019  1.00 31.230          C  
ATOM   8313  CD  ARG C 510     -21.575 -21.859  47.192  1.00 31.230          C  
ATOM   8314  NE  ARG C 510     -22.082 -22.838  46.206  1.00 31.230          N  
ATOM   8315  CZ  ARG C 510     -22.042 -24.192  46.347  1.00 31.230          C  
ATOM   8316  NH1 ARG C 510     -21.513 -24.741  47.429  1.00 31.230          N  
ATOM   8317  NH2 ARG C 510     -22.541 -24.973  45.398  1.00 31.230          N  
ATOM   8318  H   ARG C 510     -18.405 -18.951  49.651  1.00 26.900          H  
ATOM   8319  HA  ARG C 510     -17.542 -21.198  48.150  1.00 26.710          H  
ATOM   8320 1HB  ARG C 510     -19.845 -20.861  49.025  1.00 37.470          H  
ATOM   8321 2HB  ARG C 510     -20.109 -19.592  47.844  1.00 37.470          H  
ATOM   8322 1HG  ARG C 510     -19.952 -21.221  46.000  1.00 37.470          H  
ATOM   8323 2HG  ARG C 510     -19.554 -22.511  47.151  1.00 37.470          H  
ATOM   8324 1HD  ARG C 510     -21.772 -22.234  48.194  1.00 37.470          H  
ATOM   8325 2HD  ARG C 510     -22.130 -20.938  47.055  1.00 37.470          H  
ATOM   8326  HE  ARG C 510     -22.511 -22.466  45.358  1.00 37.470          H  
ATOM   8327 1HH1 ARG C 510     -21.135 -24.162  48.162  1.00 37.470          H  
ATOM   8328 2HH1 ARG C 510     -21.494 -25.747  47.526  1.00 37.470          H  
ATOM   8329 1HH2 ARG C 510     -22.973 -24.560  44.548  1.00 37.470          H  
ATOM   8330 2HH2 ARG C 510     -22.518 -25.973  45.500  1.00 37.470          H  
ATOM   8331  N   ARG C 511     -17.024 -20.581  45.832  1.00 21.730          N  
ATOM   8332  CA  ARG C 511     -16.637 -20.228  44.483  1.00 21.320          C  
ATOM   8333  C   ARG C 511     -17.908 -20.063  43.637  1.00 20.960          C  
ATOM   8334  O   ARG C 511     -18.803 -20.907  43.652  1.00 20.700          O  
ATOM   8335  CB  ARG C 511     -15.654 -21.259  43.927  1.00 30.010          C  
ATOM   8336  CG  ARG C 511     -15.049 -20.933  42.570  1.00 30.010          C  
ATOM   8337  CD  ARG C 511     -14.043 -21.958  42.101  1.00 30.010          C  
ATOM   8338  NE  ARG C 511     -12.842 -21.991  42.943  1.00 30.010          N  
ATOM   8339  CZ  ARG C 511     -11.801 -21.118  42.848  1.00 30.010          C  
ATOM   8340  NH1 ARG C 511     -11.849 -20.138  41.970  1.00 30.010          N  
ATOM   8341  NH2 ARG C 511     -10.748 -21.256  43.650  1.00 30.010          N  
ATOM   8342  H   ARG C 511     -16.772 -21.477  46.216  1.00 26.080          H  
ATOM   8343  HA  ARG C 511     -16.118 -19.268  44.515  1.00 25.580          H  
ATOM   8344 1HB  ARG C 511     -14.828 -21.366  44.629  1.00 36.010          H  
ATOM   8345 2HB  ARG C 511     -16.130 -22.211  43.857  1.00 36.010          H  
ATOM   8346 1HG  ARG C 511     -15.822 -20.902  41.836  1.00 36.010          H  
ATOM   8347 2HG  ARG C 511     -14.565 -19.960  42.622  1.00 36.010          H  
ATOM   8348 1HD  ARG C 511     -14.505 -22.946  42.137  1.00 36.010          H  
ATOM   8349 2HD  ARG C 511     -13.744 -21.747  41.074  1.00 36.010          H  
ATOM   8350  HE  ARG C 511     -12.763 -22.738  43.620  1.00 36.010          H  
ATOM   8351 1HH1 ARG C 511     -12.639 -20.036  41.368  1.00 36.010          H  
ATOM   8352 2HH1 ARG C 511     -11.095 -19.445  41.909  1.00 36.010          H  
ATOM   8353 1HH2 ARG C 511     -10.718 -22.016  44.308  1.00 36.010          H  
ATOM   8354 2HH2 ARG C 511      -9.939 -20.617  43.588  1.00 36.010          H  
ATOM   8355  N   ARG C 512     -17.952 -19.015  42.819  1.00 21.090          N  
ATOM   8356  CA  ARG C 512     -19.135 -18.715  42.002  1.00 20.920          C  
ATOM   8357  C   ARG C 512     -19.196 -19.521  40.714  1.00 20.600          C  
ATOM   8358  O   ARG C 512     -20.065 -19.313  39.869  1.00 20.660          O  
ATOM   8359  CB  ARG C 512     -19.172 -17.236  41.674  1.00 29.360          C  
ATOM   8360  CG  ARG C 512     -19.893 -16.328  42.692  1.00 29.360          C  
ATOM   8361  CD  ARG C 512     -19.239 -16.315  44.033  1.00 29.360          C  
ATOM   8362  NE  ARG C 512     -19.827 -15.304  44.910  1.00 29.360          N  
ATOM   8363  CZ  ARG C 512     -19.576 -15.170  46.239  1.00 29.360          C  
ATOM   8364  NH1 ARG C 512     -18.792 -16.015  46.871  1.00 29.360          N  
ATOM   8365  NH2 ARG C 512     -20.134 -14.177  46.913  1.00 29.360          N  
ATOM   8366  H   ARG C 512     -17.175 -18.369  42.814  1.00 25.310          H  
ATOM   8367  HA  ARG C 512     -20.021 -18.955  42.590  1.00 25.100          H  
ATOM   8368 1HB  ARG C 512     -18.155 -16.866  41.570  1.00 35.230          H  
ATOM   8369 2HB  ARG C 512     -19.652 -17.111  40.721  1.00 35.230          H  
ATOM   8370 1HG  ARG C 512     -19.912 -15.307  42.323  1.00 35.230          H  
ATOM   8371 2HG  ARG C 512     -20.915 -16.683  42.820  1.00 35.230          H  
ATOM   8372 1HD  ARG C 512     -19.368 -17.284  44.505  1.00 35.230          H  
ATOM   8373 2HD  ARG C 512     -18.177 -16.102  43.927  1.00 35.230          H  
ATOM   8374  HE  ARG C 512     -20.446 -14.627  44.485  1.00 35.230          H  
ATOM   8375 1HH1 ARG C 512     -18.380 -16.829  46.405  1.00 35.230          H  
ATOM   8376 2HH1 ARG C 512     -18.592 -15.901  47.869  1.00 35.230          H  
ATOM   8377 1HH2 ARG C 512     -20.747 -13.525  46.444  1.00 35.230          H  
ATOM   8378 2HH2 ARG C 512     -19.961 -14.076  47.904  1.00 35.230          H  
ATOM   8379  N   LYS C 513     -18.220 -20.398  40.544  1.00 20.380          N  
ATOM   8380  CA  LYS C 513     -18.160 -21.304  39.419  1.00 20.200          C  
ATOM   8381  C   LYS C 513     -18.723 -22.670  39.819  1.00 19.860          C  
ATOM   8382  O   LYS C 513     -18.807 -23.577  38.989  1.00 19.770          O  
ATOM   8383  CB  LYS C 513     -16.738 -21.405  38.861  1.00 28.350          C  
ATOM   8384  CG  LYS C 513     -16.151 -20.055  38.352  1.00 28.350          C  
ATOM   8385  CD  LYS C 513     -16.972 -19.487  37.165  1.00 28.350          C  
ATOM   8386  CE  LYS C 513     -16.351 -18.229  36.554  1.00 28.350          C  
ATOM   8387  NZ  LYS C 513     -17.210 -17.684  35.446  1.00 28.350          N  
ATOM   8388  H   LYS C 513     -17.517 -20.457  41.258  1.00 24.460          H  
ATOM   8389  HA  LYS C 513     -18.813 -20.931  38.635  1.00 24.240          H  
ATOM   8390 1HB  LYS C 513     -16.076 -21.804  39.621  1.00 34.020          H  
ATOM   8391 2HB  LYS C 513     -16.730 -22.106  38.027  1.00 34.020          H  
ATOM   8392 1HG  LYS C 513     -16.160 -19.329  39.165  1.00 34.020          H  
ATOM   8393 2HG  LYS C 513     -15.120 -20.206  38.034  1.00 34.020          H  
ATOM   8394 1HD  LYS C 513     -17.074 -20.249  36.392  1.00 34.020          H  
ATOM   8395 2HD  LYS C 513     -17.966 -19.205  37.509  1.00 34.020          H  
ATOM   8396 1HE  LYS C 513     -16.248 -17.468  37.326  1.00 34.020          H  
ATOM   8397 2HE  LYS C 513     -15.366 -18.466  36.154  1.00 34.020          H  
ATOM   8398 1HZ  LYS C 513     -16.798 -16.828  35.035  1.00 34.020          H  
ATOM   8399 2HZ  LYS C 513     -17.314 -18.364  34.716  1.00 34.020          H  
ATOM   8400 3HZ  LYS C 513     -18.124 -17.451  35.812  1.00 34.020          H  
ATOM   8401  N   LYS C 514     -19.087 -22.836  41.098  1.00 19.810          N  
ATOM   8402  CA  LYS C 514     -19.697 -24.078  41.533  1.00 19.620          C  
ATOM   8403  C   LYS C 514     -21.158 -23.911  41.185  1.00 19.260          C  
ATOM   8404  O   LYS C 514     -21.594 -22.774  40.990  1.00 19.040          O  
ATOM   8405  CB  LYS C 514     -19.502 -24.346  43.029  1.00 27.540          C  
ATOM   8406  CG  LYS C 514     -18.088 -24.649  43.452  1.00 27.540          C  
ATOM   8407  CD  LYS C 514     -18.046 -24.966  44.953  1.00 27.540          C  
ATOM   8408  CE  LYS C 514     -16.626 -25.283  45.463  1.00 27.540          C  
ATOM   8409  NZ  LYS C 514     -16.631 -25.625  46.936  1.00 27.540          N  
ATOM   8410  H   LYS C 514     -18.997 -22.075  41.776  1.00 23.770          H  
ATOM   8411  HA  LYS C 514     -19.267 -24.898  40.965  1.00 23.540          H  
ATOM   8412 1HB  LYS C 514     -19.811 -23.455  43.584  1.00 33.050          H  
ATOM   8413 2HB  LYS C 514     -20.131 -25.152  43.364  1.00 33.050          H  
ATOM   8414 1HG  LYS C 514     -17.719 -25.506  42.890  1.00 33.050          H  
ATOM   8415 2HG  LYS C 514     -17.472 -23.802  43.222  1.00 33.050          H  
ATOM   8416 1HD  LYS C 514     -18.432 -24.107  45.502  1.00 33.050          H  
ATOM   8417 2HD  LYS C 514     -18.690 -25.821  45.160  1.00 33.050          H  
ATOM   8418 1HE  LYS C 514     -16.212 -26.125  44.907  1.00 33.050          H  
ATOM   8419 2HE  LYS C 514     -15.994 -24.410  45.308  1.00 33.050          H  
ATOM   8420 1HZ  LYS C 514     -15.681 -25.825  47.278  1.00 33.050          H  
ATOM   8421 2HZ  LYS C 514     -16.998 -24.864  47.470  1.00 33.050          H  
ATOM   8422 3HZ  LYS C 514     -17.198 -26.447  47.095  1.00 33.050          H  
ATOM   8423  N   PRO C 515     -21.957 -24.977  41.056  1.00 19.330          N  
ATOM   8424  CA  PRO C 515     -23.361 -24.839  40.781  1.00 19.130          C  
ATOM   8425  C   PRO C 515     -23.965 -23.886  41.785  1.00 18.570          C  
ATOM   8426  O   PRO C 515     -23.773 -24.014  42.997  1.00 18.490          O  
ATOM   8427  CB  PRO C 515     -23.869 -26.276  40.952  1.00 28.700          C  
ATOM   8428  CG  PRO C 515     -22.665 -27.132  40.575  1.00 28.700          C  
ATOM   8429  CD  PRO C 515     -21.468 -26.374  41.134  1.00 28.700          C  
ATOM   8430  HA  PRO C 515     -23.501 -24.472  39.753  1.00 22.960          H  
ATOM   8431 1HB  PRO C 515     -24.208 -26.435  41.987  1.00 34.430          H  
ATOM   8432 2HB  PRO C 515     -24.742 -26.444  40.301  1.00 34.430          H  
ATOM   8433 1HG  PRO C 515     -22.768 -28.143  41.005  1.00 34.430          H  
ATOM   8434 2HG  PRO C 515     -22.615 -27.258  39.483  1.00 34.430          H  
ATOM   8435 1HD  PRO C 515     -21.279 -26.677  42.167  1.00 34.430          H  
ATOM   8436 2HD  PRO C 515     -20.606 -26.542  40.476  1.00 34.430          H  
ATOM   8437  N   CYS C 516     -24.709 -22.945  41.259  1.00 18.290          N  
ATOM   8438  CA  CYS C 516     -25.361 -21.919  42.028  1.00 17.870          C  
ATOM   8439  C   CYS C 516     -26.523 -21.465  41.147  1.00 17.330          C  
ATOM   8440  O   CYS C 516     -26.538 -21.816  39.967  1.00 17.140          O  
ATOM   8441  CB  CYS C 516     -24.317 -20.850  42.403  1.00 25.190          C  
ATOM   8442  SG  CYS C 516     -23.544 -20.058  41.027  1.00 25.190          S  
ATOM   8443  H   CYS C 516     -24.817 -22.924  40.254  1.00 21.950          H  
ATOM   8444  HA  CYS C 516     -25.735 -22.366  42.943  1.00 21.440          H  
ATOM   8445 1HB  CYS C 516     -24.722 -20.096  43.045  1.00 30.220          H  
ATOM   8446 2HB  CYS C 516     -23.521 -21.334  42.978  1.00 30.220          H  
ATOM   8447  HG  CYS C 516     -22.694 -21.100  40.780  1.00 30.220          H  
ATOM   8448  N   PRO C 517     -27.501 -20.704  41.646  1.00 17.230          N  
ATOM   8449  CA  PRO C 517     -28.657 -20.246  40.910  1.00 16.880          C  
ATOM   8450  C   PRO C 517     -28.307 -19.543  39.614  1.00 16.290          C  
ATOM   8451  O   PRO C 517     -27.408 -18.700  39.581  1.00 16.030          O  
ATOM   8452  CB  PRO C 517     -29.273 -19.253  41.909  1.00 25.320          C  
ATOM   8453  CG  PRO C 517     -28.869 -19.790  43.246  1.00 25.320          C  
ATOM   8454  CD  PRO C 517     -27.497 -20.301  43.039  1.00 25.320          C  
ATOM   8455  HA  PRO C 517     -29.321 -21.100  40.728  1.00 20.260          H  
ATOM   8456 1HB  PRO C 517     -28.887 -18.269  41.722  1.00 30.380          H  
ATOM   8457 2HB  PRO C 517     -30.338 -19.160  41.758  1.00 30.380          H  
ATOM   8458 1HG  PRO C 517     -28.922 -18.998  44.004  1.00 30.380          H  
ATOM   8459 2HG  PRO C 517     -29.552 -20.599  43.573  1.00 30.380          H  
ATOM   8460 1HD  PRO C 517     -26.791 -19.507  43.209  1.00 30.380          H  
ATOM   8461 2HD  PRO C 517     -27.365 -21.151  43.687  1.00 30.380          H  
ATOM   8462  N   ARG C 518     -29.086 -19.812  38.559  1.00 16.190          N  
ATOM   8463  CA  ARG C 518     -28.848 -19.171  37.265  1.00 15.740          C  
ATOM   8464  C   ARG C 518     -29.307 -17.729  37.350  1.00 15.220          C  
ATOM   8465  O   ARG C 518     -28.958 -16.890  36.529  1.00 14.770          O  
ATOM   8466  CB  ARG C 518     -29.526 -19.898  36.110  1.00 22.220          C  
ATOM   8467  CG  ARG C 518     -28.931 -21.281  35.811  1.00 22.220          C  
ATOM   8468  CD  ARG C 518     -29.583 -21.972  34.649  1.00 22.220          C  
ATOM   8469  NE  ARG C 518     -30.961 -22.374  34.908  1.00 22.220          N  
ATOM   8470  CZ  ARG C 518     -31.808 -22.873  33.975  1.00 22.220          C  
ATOM   8471  NH1 ARG C 518     -31.412 -23.020  32.725  1.00 22.220          N  
ATOM   8472  NH2 ARG C 518     -33.037 -23.222  34.318  1.00 22.220          N  
ATOM   8473  H   ARG C 518     -29.864 -20.460  38.689  1.00 19.430          H  
ATOM   8474  HA  ARG C 518     -27.775 -19.176  37.067  1.00 18.890          H  
ATOM   8475 1HB  ARG C 518     -30.586 -20.026  36.334  1.00 26.660          H  
ATOM   8476 2HB  ARG C 518     -29.451 -19.297  35.205  1.00 26.660          H  
ATOM   8477 1HG  ARG C 518     -27.870 -21.170  35.588  1.00 26.660          H  
ATOM   8478 2HG  ARG C 518     -29.045 -21.915  36.690  1.00 26.660          H  
ATOM   8479 1HD  ARG C 518     -29.579 -21.293  33.797  1.00 26.660          H  
ATOM   8480 2HD  ARG C 518     -29.008 -22.865  34.404  1.00 26.660          H  
ATOM   8481  HE  ARG C 518     -31.297 -22.297  35.854  1.00 26.660          H  
ATOM   8482 1HH1 ARG C 518     -30.476 -22.761  32.454  1.00 26.660          H  
ATOM   8483 2HH1 ARG C 518     -32.043 -23.401  32.036  1.00 26.660          H  
ATOM   8484 1HH2 ARG C 518     -33.342 -23.114  35.273  1.00 26.660          H  
ATOM   8485 2HH2 ARG C 518     -33.672 -23.598  33.628  1.00 26.660          H  
ATOM   8486  N   SER C 519     -30.087 -17.451  38.383  1.00 15.450          N  
ATOM   8487  CA  SER C 519     -30.551 -16.110  38.686  1.00 15.200          C  
ATOM   8488  C   SER C 519     -29.482 -15.294  39.445  1.00 14.580          C  
ATOM   8489  O   SER C 519     -29.661 -14.094  39.666  1.00 14.680          O  
ATOM   8490  CB  SER C 519     -31.804 -16.179  39.532  1.00 21.380          C  
ATOM   8491  OG  SER C 519     -31.515 -16.721  40.791  1.00 21.380          O  
ATOM   8492  H   SER C 519     -30.369 -18.229  38.986  1.00 18.540          H  
ATOM   8493  HA  SER C 519     -30.777 -15.599  37.750  1.00 18.240          H  
ATOM   8494 1HB  SER C 519     -32.215 -15.176  39.650  1.00 25.660          H  
ATOM   8495 2HB  SER C 519     -32.554 -16.782  39.033  1.00 25.660          H  
ATOM   8496  HG  SER C 519     -32.331 -16.688  41.286  1.00 25.660          H  
ATOM   8497  N   LEU C 520     -28.396 -15.953  39.892  1.00 14.090          N  
ATOM   8498  CA  LEU C 520     -27.346 -15.322  40.699  1.00 13.620          C  
ATOM   8499  C   LEU C 520     -25.963 -15.322  40.046  1.00 13.060          C  
ATOM   8500  O   LEU C 520     -25.218 -14.346  40.150  1.00 13.040          O  
ATOM   8501  CB  LEU C 520     -27.216 -16.067  42.047  1.00 19.260          C  
ATOM   8502  CG  LEU C 520     -26.167 -15.548  43.095  1.00 19.260          C  
ATOM   8503  CD1 LEU C 520     -26.530 -14.137  43.555  1.00 19.260          C  
ATOM   8504  CD2 LEU C 520     -26.126 -16.528  44.284  1.00 19.260          C  
ATOM   8505  H   LEU C 520     -28.277 -16.931  39.647  1.00 16.910          H  
ATOM   8506  HA  LEU C 520     -27.642 -14.292  40.874  1.00 16.340          H  
ATOM   8507 1HB  LEU C 520     -28.191 -16.074  42.526  1.00 23.110          H  
ATOM   8508 2HB  LEU C 520     -26.935 -17.096  41.818  1.00 23.110          H  
ATOM   8509  HG  LEU C 520     -25.177 -15.503  42.638  1.00 23.110          H  
ATOM   8510 1HD1 LEU C 520     -25.791 -13.792  44.280  1.00 23.110          H  
ATOM   8511 2HD1 LEU C 520     -26.533 -13.457  42.704  1.00 23.110          H  
ATOM   8512 3HD1 LEU C 520     -27.516 -14.142  44.017  1.00 23.110          H  
ATOM   8513 1HD2 LEU C 520     -25.395 -16.171  45.011  1.00 23.110          H  
ATOM   8514 2HD2 LEU C 520     -27.109 -16.580  44.751  1.00 23.110          H  
ATOM   8515 3HD2 LEU C 520     -25.838 -17.509  43.921  1.00 23.110          H  
ATOM   8516  N   ARG C 521     -25.609 -16.439  39.415  1.00 12.800          N  
ATOM   8517  CA  ARG C 521     -24.279 -16.692  38.893  1.00 12.460          C  
ATOM   8518  C   ARG C 521     -23.757 -15.546  38.004  1.00 11.480          C  
ATOM   8519  O   ARG C 521     -24.474 -15.085  37.123  1.00 10.810          O  
ATOM   8520  CB  ARG C 521     -24.344 -17.984  38.093  1.00 17.580          C  
ATOM   8521  CG  ARG C 521     -23.038 -18.548  37.603  1.00 17.580          C  
ATOM   8522  CD  ARG C 521     -23.258 -19.861  36.986  1.00 17.580          C  
ATOM   8523  NE  ARG C 521     -22.019 -20.475  36.556  1.00 17.580          N  
ATOM   8524  CZ  ARG C 521     -21.923 -21.688  35.971  1.00 17.580          C  
ATOM   8525  NH1 ARG C 521     -23.008 -22.405  35.745  1.00 17.580          N  
ATOM   8526  NH2 ARG C 521     -20.738 -22.159  35.621  1.00 17.580          N  
ATOM   8527  H   ARG C 521     -26.285 -17.200  39.360  1.00 15.360          H  
ATOM   8528  HA  ARG C 521     -23.641 -16.859  39.752  1.00 14.950          H  
ATOM   8529 1HB  ARG C 521     -24.837 -18.748  38.689  1.00 21.100          H  
ATOM   8530 2HB  ARG C 521     -24.971 -17.823  37.223  1.00 21.100          H  
ATOM   8531 1HG  ARG C 521     -22.590 -17.879  36.864  1.00 21.100          H  
ATOM   8532 2HG  ARG C 521     -22.351 -18.687  38.437  1.00 21.100          H  
ATOM   8533 1HD  ARG C 521     -23.732 -20.519  37.718  1.00 21.100          H  
ATOM   8534 2HD  ARG C 521     -23.907 -19.744  36.121  1.00 21.100          H  
ATOM   8535  HE  ARG C 521     -21.162 -19.959  36.718  1.00 21.100          H  
ATOM   8536 1HH1 ARG C 521     -23.916 -22.052  36.009  1.00 21.100          H  
ATOM   8537 2HH1 ARG C 521     -22.933 -23.311  35.304  1.00 21.100          H  
ATOM   8538 1HH2 ARG C 521     -19.907 -21.613  35.792  1.00 21.100          H  
ATOM   8539 2HH2 ARG C 521     -20.661 -23.067  35.183  1.00 21.100          H  
ATOM   8540  N   PRO C 522     -22.521 -15.054  38.224  1.00 11.540          N  
ATOM   8541  CA  PRO C 522     -21.883 -13.999  37.466  1.00 10.850          C  
ATOM   8542  C   PRO C 522     -21.439 -14.512  36.114  1.00 10.050          C  
ATOM   8543  O   PRO C 522     -21.213 -15.709  35.955  1.00 10.160          O  
ATOM   8544  CB  PRO C 522     -20.690 -13.613  38.344  1.00 16.270          C  
ATOM   8545  CG  PRO C 522     -20.342 -14.871  39.072  1.00 16.270          C  
ATOM   8546  CD  PRO C 522     -21.680 -15.570  39.324  1.00 16.270          C  
ATOM   8547  HA  PRO C 522     -22.585 -13.160  37.355  1.00 13.020          H  
ATOM   8548 1HB  PRO C 522     -19.865 -13.242  37.719  1.00 19.530          H  
ATOM   8549 2HB  PRO C 522     -20.974 -12.793  39.021  1.00 19.530          H  
ATOM   8550 1HG  PRO C 522     -19.661 -15.481  38.454  1.00 19.530          H  
ATOM   8551 2HG  PRO C 522     -19.799 -14.624  39.991  1.00 19.530          H  
ATOM   8552 1HD  PRO C 522     -21.514 -16.650  39.232  1.00 19.530          H  
ATOM   8553 2HD  PRO C 522     -22.094 -15.278  40.305  1.00 19.530          H  
ATOM   8554  N   GLU C 523     -21.223 -13.582  35.189  1.00  9.420          N  
ATOM   8555  CA  GLU C 523     -20.702 -13.852  33.846  1.00  8.790          C  
ATOM   8556  C   GLU C 523     -21.553 -14.837  33.048  1.00  8.100          C  
ATOM   8557  O   GLU C 523     -21.035 -15.751  32.408  1.00  8.010          O  
ATOM   8558  CB  GLU C 523     -19.282 -14.427  33.944  1.00 12.560          C  
ATOM   8559  CG  GLU C 523     -18.270 -13.538  34.640  1.00 12.560          C  
ATOM   8560  CD  GLU C 523     -16.882 -14.169  34.723  1.00 12.560          C  
ATOM   8561  OE1 GLU C 523     -16.659 -15.212  34.136  1.00 12.560          O  
ATOM   8562  OE2 GLU C 523     -16.054 -13.629  35.418  1.00 12.560          O  
ATOM   8563  H   GLU C 523     -21.447 -12.623  35.420  1.00 11.300          H  
ATOM   8564  HA  GLU C 523     -20.667 -12.909  33.296  1.00 10.550          H  
ATOM   8565 1HB  GLU C 523     -19.297 -15.386  34.449  1.00 15.070          H  
ATOM   8566 2HB  GLU C 523     -18.904 -14.606  32.937  1.00 15.070          H  
ATOM   8567 1HG  GLU C 523     -18.198 -12.596  34.096  1.00 15.070          H  
ATOM   8568 2HG  GLU C 523     -18.619 -13.319  35.643  1.00 15.070          H  
ATOM   8569  N   ILE C 524     -22.858 -14.597  33.038  1.00  7.870          N  
ATOM   8570  CA  ILE C 524     -23.803 -15.397  32.266  1.00  7.480          C  
ATOM   8571  C   ILE C 524     -24.623 -14.464  31.377  1.00  6.740          C  
ATOM   8572  O   ILE C 524     -25.671 -14.840  30.852  1.00  7.010          O  
ATOM   8573  CB  ILE C 524     -24.737 -16.216  33.192  1.00 10.630          C  
ATOM   8574  CG1 ILE C 524     -25.574 -15.260  34.074  1.00 10.630          C  
ATOM   8575  CG2 ILE C 524     -23.889 -17.157  34.071  1.00 10.630          C  
ATOM   8576  CD1 ILE C 524     -26.689 -15.900  34.870  1.00 10.630          C  
ATOM   8577  H   ILE C 524     -23.197 -13.842  33.616  1.00  9.440          H  
ATOM   8578  HA  ILE C 524     -23.251 -16.085  31.628  1.00  8.980          H  
ATOM   8579  HB  ILE C 524     -25.423 -16.803  32.585  1.00 12.750          H  
ATOM   8580 1HG1 ILE C 524     -24.909 -14.768  34.767  1.00 12.750          H  
ATOM   8581 2HG1 ILE C 524     -26.040 -14.516  33.441  1.00 12.750          H  
ATOM   8582 1HG2 ILE C 524     -24.526 -17.747  34.709  1.00 12.750          H  
ATOM   8583 2HG2 ILE C 524     -23.310 -17.820  33.433  1.00 12.750          H  
ATOM   8584 3HG2 ILE C 524     -23.214 -16.574  34.687  1.00 12.750          H  
ATOM   8585 1HD1 ILE C 524     -27.207 -15.133  35.444  1.00 12.750          H  
ATOM   8586 2HD1 ILE C 524     -27.396 -16.381  34.196  1.00 12.750          H  
ATOM   8587 3HD1 ILE C 524     -26.298 -16.635  35.560  1.00 12.750          H  
ATOM   8588  N   HIS C 525     -24.178 -13.214  31.302  1.00  6.120          N  
ATOM   8589  CA  HIS C 525     -24.871 -12.150  30.595  1.00  5.530          C  
ATOM   8590  C   HIS C 525     -23.890 -11.011  30.306  1.00  4.810          C  
ATOM   8591  O   HIS C 525     -22.797 -10.985  30.879  1.00  4.860          O  
ATOM   8592  CB  HIS C 525     -26.037 -11.672  31.468  1.00  7.980          C  
ATOM   8593  CG  HIS C 525     -25.599 -11.002  32.753  1.00  7.980          C  
ATOM   8594  ND1 HIS C 525     -25.413  -9.663  32.832  1.00  7.980          N  
ATOM   8595  CD2 HIS C 525     -25.274 -11.494  33.973  1.00  7.980          C  
ATOM   8596  CE1 HIS C 525     -25.015  -9.335  34.040  1.00  7.980          C  
ATOM   8597  NE2 HIS C 525     -24.923 -10.431  34.761  1.00  7.980          N  
ATOM   8598  H   HIS C 525     -23.291 -12.999  31.729  1.00  7.340          H  
ATOM   8599  HA  HIS C 525     -25.263 -12.512  29.645  1.00  6.640          H  
ATOM   8600 1HB  HIS C 525     -26.640 -10.958  30.905  1.00  9.570          H  
ATOM   8601 2HB  HIS C 525     -26.678 -12.514  31.716  1.00  9.570          H  
ATOM   8602  HD1 HIS C 525     -25.221  -9.087  32.028  1.00  9.570          H  
ATOM   8603  HD2 HIS C 525     -25.252 -12.484  34.390  1.00  9.570          H  
ATOM   8604  HE1 HIS C 525     -24.818  -8.291  34.281  1.00  9.570          H  
ATOM   8605  N   GLU C 526     -24.289 -10.059  29.461  1.00  4.420          N  
ATOM   8606  CA  GLU C 526     -23.464  -8.880  29.173  1.00  3.860          C  
ATOM   8607  C   GLU C 526     -23.545  -7.894  30.327  1.00  4.040          C  
ATOM   8608  O   GLU C 526     -24.455  -7.962  31.151  1.00  4.730          O  
ATOM   8609  CB  GLU C 526     -23.862  -8.199  27.865  1.00  5.630          C  
ATOM   8610  CG  GLU C 526     -23.610  -9.033  26.618  1.00  5.630          C  
ATOM   8611  CD  GLU C 526     -23.964  -8.294  25.373  1.00  5.630          C  
ATOM   8612  OE1 GLU C 526     -23.933  -7.075  25.391  1.00  5.630          O  
ATOM   8613  OE2 GLU C 526     -24.283  -8.924  24.408  1.00  5.630          O  
ATOM   8614  H   GLU C 526     -25.203 -10.140  29.005  1.00  5.300          H  
ATOM   8615  HA  GLU C 526     -22.424  -9.198  29.078  1.00  4.630          H  
ATOM   8616 1HB  GLU C 526     -24.924  -7.947  27.897  1.00  6.750          H  
ATOM   8617 2HB  GLU C 526     -23.307  -7.265  27.764  1.00  6.750          H  
ATOM   8618 1HG  GLU C 526     -22.557  -9.311  26.586  1.00  6.750          H  
ATOM   8619 2HG  GLU C 526     -24.199  -9.948  26.677  1.00  6.750          H  
ATOM   8620  N   CYS C 527     -22.581  -6.989  30.410  1.00  3.730          N  
ATOM   8621  CA  CYS C 527     -22.527  -6.020  31.497  1.00  4.060          C  
ATOM   8622  C   CYS C 527     -23.825  -5.178  31.549  1.00  3.850          C  
ATOM   8623  O   CYS C 527     -24.613  -5.224  30.605  1.00  3.660          O  
ATOM   8624  CB  CYS C 527     -21.308  -5.134  31.264  1.00  5.550          C  
ATOM   8625  SG  CYS C 527     -21.512  -3.931  29.958  1.00  5.550          S  
ATOM   8626  H   CYS C 527     -21.848  -6.972  29.688  1.00  4.480          H  
ATOM   8627  HA  CYS C 527     -22.402  -6.585  32.417  1.00  4.870          H  
ATOM   8628 1HB  CYS C 527     -20.960  -4.647  32.149  1.00  6.660          H  
ATOM   8629 2HB  CYS C 527     -20.499  -5.774  30.952  1.00  6.660          H  
ATOM   8630  HG  CYS C 527     -20.203  -3.570  29.961  1.00  6.660          H  
ATOM   8631  N   PRO C 528     -24.059  -4.343  32.598  1.00  4.150          N  
ATOM   8632  CA  PRO C 528     -25.274  -3.550  32.815  1.00  4.170          C  
ATOM   8633  C   PRO C 528     -25.549  -2.429  31.800  1.00  4.020          C  
ATOM   8634  O   PRO C 528     -25.495  -1.243  32.121  1.00  4.200          O  
ATOM   8635  CB  PRO C 528     -25.032  -2.944  34.214  1.00  6.250          C  
ATOM   8636  CG  PRO C 528     -23.963  -3.796  34.848  1.00  6.250          C  
ATOM   8637  CD  PRO C 528     -23.090  -4.227  33.715  1.00  6.250          C  
ATOM   8638  HA  PRO C 528     -26.133  -4.237  32.843  1.00  5.000          H  
ATOM   8639 1HB  PRO C 528     -24.723  -1.894  34.130  1.00  7.510          H  
ATOM   8640 2HB  PRO C 528     -25.972  -2.950  34.787  1.00  7.510          H  
ATOM   8641 1HG  PRO C 528     -23.417  -3.206  35.606  1.00  7.510          H  
ATOM   8642 2HG  PRO C 528     -24.421  -4.643  35.380  1.00  7.510          H  
ATOM   8643 1HD  PRO C 528     -22.362  -3.448  33.509  1.00  7.510          H  
ATOM   8644 2HD  PRO C 528     -22.627  -5.170  33.991  1.00  7.510          H  
ATOM   8645  N   LYS C 529     -25.849  -2.850  30.584  1.00  4.160          N  
ATOM   8646  CA  LYS C 529     -26.226  -2.033  29.439  1.00  4.190          C  
ATOM   8647  C   LYS C 529     -27.324  -2.836  28.753  1.00  4.560          C  
ATOM   8648  O   LYS C 529     -27.464  -4.026  29.035  1.00  5.020          O  
ATOM   8649  CB  LYS C 529     -25.036  -1.785  28.510  1.00  5.850          C  
ATOM   8650  CG  LYS C 529     -24.512  -3.032  27.823  1.00  5.850          C  
ATOM   8651  CD  LYS C 529     -23.303  -2.733  26.958  1.00  5.850          C  
ATOM   8652  CE  LYS C 529     -22.748  -4.015  26.324  1.00  5.850          C  
ATOM   8653  NZ  LYS C 529     -23.662  -4.576  25.288  1.00  5.850          N  
ATOM   8654  H   LYS C 529     -25.803  -3.857  30.441  1.00  4.990          H  
ATOM   8655  HA  LYS C 529     -26.643  -1.080  29.771  1.00  5.030          H  
ATOM   8656 1HB  LYS C 529     -25.319  -1.060  27.741  1.00  7.020          H  
ATOM   8657 2HB  LYS C 529     -24.218  -1.351  29.086  1.00  7.020          H  
ATOM   8658 1HG  LYS C 529     -24.244  -3.775  28.569  1.00  7.020          H  
ATOM   8659 2HG  LYS C 529     -25.291  -3.451  27.197  1.00  7.020          H  
ATOM   8660 1HD  LYS C 529     -23.585  -2.044  26.158  1.00  7.020          H  
ATOM   8661 2HD  LYS C 529     -22.520  -2.265  27.555  1.00  7.020          H  
ATOM   8662 1HE  LYS C 529     -21.787  -3.795  25.862  1.00  7.020          H  
ATOM   8663 2HE  LYS C 529     -22.604  -4.766  27.103  1.00  7.020          H  
ATOM   8664 1HZ  LYS C 529     -23.261  -5.436  24.898  1.00  7.020          H  
ATOM   8665 2HZ  LYS C 529     -24.557  -4.811  25.699  1.00  7.020          H  
ATOM   8666 3HZ  LYS C 529     -23.794  -3.902  24.545  1.00  7.020          H  
ATOM   8667  N   SER C 530     -28.125  -2.254  27.874  1.00  4.790          N  
ATOM   8668  CA  SER C 530     -29.100  -3.129  27.224  1.00  5.510          C  
ATOM   8669  C   SER C 530     -28.361  -4.247  26.474  1.00  5.910          C  
ATOM   8670  O   SER C 530     -27.376  -3.975  25.784  1.00  6.260          O  
ATOM   8671  CB  SER C 530     -29.982  -2.331  26.287  1.00  7.430          C  
ATOM   8672  OG  SER C 530     -30.781  -1.420  26.993  1.00  7.430          O  
ATOM   8673  H   SER C 530     -28.056  -1.265  27.644  1.00  5.750          H  
ATOM   8674  HA  SER C 530     -29.728  -3.583  27.991  1.00  6.610          H  
ATOM   8675 1HB  SER C 530     -29.352  -1.783  25.601  1.00  8.910          H  
ATOM   8676 2HB  SER C 530     -30.607  -3.001  25.696  1.00  8.910          H  
ATOM   8677  HG  SER C 530     -31.260  -0.917  26.327  1.00  8.910          H  
ATOM   8678  N   GLN C 531     -28.848  -5.492  26.603  1.00  6.260          N  
ATOM   8679  CA  GLN C 531     -28.260  -6.651  25.911  1.00  7.050          C  
ATOM   8680  C   GLN C 531     -28.963  -7.001  24.603  1.00  7.370          C  
ATOM   8681  O   GLN C 531     -28.347  -7.417  23.632  1.00  7.580          O  
ATOM   8682  CB  GLN C 531     -28.253  -7.889  26.819  1.00  9.550          C  
ATOM   8683  CG  GLN C 531     -27.616  -9.131  26.168  1.00  9.550          C  
ATOM   8684  CD  GLN C 531     -27.487 -10.329  27.106  1.00  9.550          C  
ATOM   8685  OE1 GLN C 531     -26.822 -10.308  28.163  1.00  9.550          O  
ATOM   8686  NE2 GLN C 531     -28.149 -11.417  26.725  1.00  9.550          N  
ATOM   8687  H   GLN C 531     -29.637  -5.624  27.218  1.00  7.510          H  
ATOM   8688  HA  GLN C 531     -27.223  -6.410  25.671  1.00  8.460          H  
ATOM   8689 1HB  GLN C 531     -27.693  -7.667  27.729  1.00 11.460          H  
ATOM   8690 2HB  GLN C 531     -29.272  -8.140  27.108  1.00 11.460          H  
ATOM   8691 1HG  GLN C 531     -28.229  -9.446  25.324  1.00 11.460          H  
ATOM   8692 2HG  GLN C 531     -26.631  -8.869  25.813  1.00 11.460          H  
ATOM   8693 1HE2 GLN C 531     -28.119 -12.249  27.285  1.00 11.460          H  
ATOM   8694 2HE2 GLN C 531     -28.683 -11.410  25.878  1.00 11.460          H  
ATOM   8695  N   ASP C 532     -30.280  -6.894  24.588  1.00  7.680          N  
ATOM   8696  CA  ASP C 532     -31.063  -7.283  23.421  1.00  8.280          C  
ATOM   8697  C   ASP C 532     -30.661  -6.451  22.192  1.00  8.500          C  
ATOM   8698  O   ASP C 532     -30.706  -5.220  22.284  1.00  8.470          O  
ATOM   8699  CB  ASP C 532     -32.552  -7.065  23.691  1.00 11.350          C  
ATOM   8700  CG  ASP C 532     -33.484  -7.657  22.613  1.00 11.350          C  
ATOM   8701  OD1 ASP C 532     -33.327  -7.362  21.427  1.00 11.350          O  
ATOM   8702  OD2 ASP C 532     -34.390  -8.382  22.996  1.00 11.350          O  
ATOM   8703  H   ASP C 532     -30.751  -6.538  25.403  1.00  9.220          H  
ATOM   8704  HA  ASP C 532     -30.900  -8.342  23.259  1.00  9.940          H  
ATOM   8705 1HB  ASP C 532     -32.800  -7.508  24.650  1.00 13.620          H  
ATOM   8706 2HB  ASP C 532     -32.750  -5.993  23.772  1.00 13.620          H  
ATOM   8707  N   PRO C 533     -30.331  -7.058  21.030  1.00  9.000          N  
ATOM   8708  CA  PRO C 533     -29.938  -6.396  19.792  1.00  9.480          C  
ATOM   8709  C   PRO C 533     -30.864  -5.267  19.369  1.00  9.510          C  
ATOM   8710  O   PRO C 533     -30.420  -4.312  18.741  1.00  9.910          O  
ATOM   8711  CB  PRO C 533     -30.062  -7.524  18.762  1.00 14.220          C  
ATOM   8712  CG  PRO C 533     -29.775  -8.757  19.517  1.00 14.220          C  
ATOM   8713  CD  PRO C 533     -30.346  -8.541  20.912  1.00 14.220          C  
ATOM   8714  HA  PRO C 533     -28.904  -6.046  19.879  1.00 11.380          H  
ATOM   8715 1HB  PRO C 533     -31.064  -7.515  18.309  1.00 17.060          H  
ATOM   8716 2HB  PRO C 533     -29.337  -7.355  17.950  1.00 17.060          H  
ATOM   8717 1HG  PRO C 533     -30.212  -9.631  19.012  1.00 17.060          H  
ATOM   8718 2HG  PRO C 533     -28.720  -8.895  19.504  1.00 17.060          H  
ATOM   8719 1HD  PRO C 533     -31.368  -8.945  20.988  1.00 17.060          H  
ATOM   8720 2HD  PRO C 533     -29.641  -8.996  21.630  1.00 17.060          H  
ATOM   8721  N   CYS C 534     -32.156  -5.352  19.708  1.00  9.360          N  
ATOM   8722  CA  CYS C 534     -33.083  -4.299  19.298  1.00  9.670          C  
ATOM   8723  C   CYS C 534     -32.886  -3.009  20.080  1.00  9.450          C  
ATOM   8724  O   CYS C 534     -33.406  -1.961  19.697  1.00  9.470          O  
ATOM   8725  CB  CYS C 534     -34.538  -4.720  19.495  1.00 13.410          C  
ATOM   8726  SG  CYS C 534     -35.031  -4.839  21.231  1.00 13.410          S  
ATOM   8727  H   CYS C 534     -32.533  -6.152  20.242  1.00 11.230          H  
ATOM   8728  HA  CYS C 534     -32.919  -4.093  18.241  1.00 11.600          H  
ATOM   8729 1HB  CYS C 534     -35.193  -4.004  19.004  1.00 16.100          H  
ATOM   8730 2HB  CYS C 534     -34.699  -5.695  19.036  1.00 16.100          H  
ATOM   8731  HG  CYS C 534     -34.376  -5.999  21.468  1.00 16.100          H  
ATOM   8732  N   ALA C 535     -32.195  -3.092  21.216  1.00  9.470          N  
ATOM   8733  CA  ALA C 535     -31.974  -1.937  22.062  1.00  9.410          C  
ATOM   8734  C   ALA C 535     -30.551  -1.852  22.612  1.00  8.620          C  
ATOM   8735  O   ALA C 535     -30.244  -0.925  23.370  1.00  8.630          O  
ATOM   8736  CB  ALA C 535     -32.954  -1.970  23.215  1.00 13.200          C  
ATOM   8737  H   ALA C 535     -31.799  -3.987  21.486  1.00 11.360          H  
ATOM   8738  HA  ALA C 535     -32.152  -1.046  21.464  1.00 11.290          H  
ATOM   8739 1HB  ALA C 535     -32.820  -1.085  23.833  1.00 15.840          H  
ATOM   8740 2HB  ALA C 535     -33.970  -1.991  22.821  1.00 15.840          H  
ATOM   8741 3HB  ALA C 535     -32.775  -2.864  23.810  1.00 15.840          H  
ATOM   8742  N   SER C 536     -29.657  -2.757  22.207  1.00  8.190          N  
ATOM   8743  CA  SER C 536     -28.275  -2.773  22.696  1.00  7.630          C  
ATOM   8744  C   SER C 536     -27.448  -1.642  22.077  1.00  6.700          C  
ATOM   8745  O   SER C 536     -26.551  -1.837  21.256  1.00  6.920          O  
ATOM   8746  CB  SER C 536     -27.675  -4.140  22.425  1.00 10.910          C  
ATOM   8747  OG  SER C 536     -26.356  -4.222  22.846  1.00 10.910          O  
ATOM   8748  H   SER C 536     -29.952  -3.529  21.614  1.00  9.830          H  
ATOM   8749  HA  SER C 536     -28.288  -2.632  23.771  1.00  9.160          H  
ATOM   8750 1HB  SER C 536     -28.252  -4.865  22.965  1.00 13.090          H  
ATOM   8751 2HB  SER C 536     -27.756  -4.399  21.383  1.00 13.090          H  
ATOM   8752  HG  SER C 536     -26.135  -5.155  22.803  1.00 13.090          H  
ATOM   8753  N   ARG C 537     -27.765  -0.432  22.517  1.00  5.940          N  
ATOM   8754  CA  ARG C 537     -27.222   0.815  22.002  1.00  5.230          C  
ATOM   8755  C   ARG C 537     -25.986   1.355  22.710  1.00  4.540          C  
ATOM   8756  O   ARG C 537     -25.559   2.476  22.414  1.00  4.760          O  
ATOM   8757  CB  ARG C 537     -28.314   1.873  22.031  1.00  7.610          C  
ATOM   8758  CG  ARG C 537     -29.440   1.629  21.044  1.00  7.610          C  
ATOM   8759  CD  ARG C 537     -30.514   2.640  21.149  1.00  7.610          C  
ATOM   8760  NE  ARG C 537     -31.610   2.367  20.212  1.00  7.610          N  
ATOM   8761  CZ  ARG C 537     -31.665   2.777  18.919  1.00  7.610          C  
ATOM   8762  NH1 ARG C 537     -30.685   3.486  18.391  1.00  7.610          N  
ATOM   8763  NH2 ARG C 537     -32.715   2.461  18.178  1.00  7.610          N  
ATOM   8764  H   ARG C 537     -28.516  -0.402  23.207  1.00  7.130          H  
ATOM   8765  HA  ARG C 537     -26.955   0.646  20.960  1.00  6.280          H  
ATOM   8766 1HB  ARG C 537     -28.751   1.912  23.028  1.00  9.130          H  
ATOM   8767 2HB  ARG C 537     -27.888   2.851  21.818  1.00  9.130          H  
ATOM   8768 1HG  ARG C 537     -29.029   1.680  20.045  1.00  9.130          H  
ATOM   8769 2HG  ARG C 537     -29.872   0.647  21.202  1.00  9.130          H  
ATOM   8770 1HD  ARG C 537     -30.923   2.611  22.160  1.00  9.130          H  
ATOM   8771 2HD  ARG C 537     -30.118   3.633  20.953  1.00  9.130          H  
ATOM   8772  HE  ARG C 537     -32.393   1.826  20.562  1.00  9.130          H  
ATOM   8773 1HH1 ARG C 537     -29.880   3.733  18.942  1.00  9.130          H  
ATOM   8774 2HH1 ARG C 537     -30.739   3.783  17.427  1.00  9.130          H  
ATOM   8775 1HH2 ARG C 537     -33.469   1.915  18.576  1.00  9.130          H  
ATOM   8776 2HH2 ARG C 537     -32.765   2.759  17.216  1.00  9.130          H  
ATOM   8777  N   ASP C 538     -25.414   0.601  23.653  1.00  4.020          N  
ATOM   8778  CA  ASP C 538     -24.230   1.100  24.344  1.00  3.580          C  
ATOM   8779  C   ASP C 538     -24.476   2.483  24.943  1.00  2.800          C  
ATOM   8780  O   ASP C 538     -23.679   3.410  24.765  1.00  3.070          O  
ATOM   8781  CB  ASP C 538     -23.012   1.091  23.400  1.00  5.190          C  
ATOM   8782  CG  ASP C 538     -22.458  -0.320  23.117  1.00  5.190          C  
ATOM   8783  OD1 ASP C 538     -22.026  -0.956  24.077  1.00  5.190          O  
ATOM   8784  OD2 ASP C 538     -22.496  -0.773  21.984  1.00  5.190          O  
ATOM   8785  H   ASP C 538     -25.794  -0.315  23.858  1.00  4.820          H  
ATOM   8786  HA  ASP C 538     -24.016   0.419  25.166  1.00  4.300          H  
ATOM   8787 1HB  ASP C 538     -23.281   1.530  22.448  1.00  6.230          H  
ATOM   8788 2HB  ASP C 538     -22.220   1.701  23.818  1.00  6.230          H  
ATOM   8789  N   ASP C 539     -25.582   2.609  25.686  1.00  2.290          N  
ATOM   8790  CA  ASP C 539     -26.011   3.860  26.285  1.00  1.680          C  
ATOM   8791  C   ASP C 539     -24.997   4.448  27.250  1.00  1.570          C  
ATOM   8792  O   ASP C 539     -24.912   5.667  27.392  1.00  1.570          O  
ATOM   8793  CB  ASP C 539     -27.358   3.615  26.945  1.00  2.600          C  
ATOM   8794  CG  ASP C 539     -27.284   2.433  27.880  1.00  2.600          C  
ATOM   8795  OD1 ASP C 539     -26.903   1.364  27.391  1.00  2.600          O  
ATOM   8796  OD2 ASP C 539     -27.570   2.567  29.034  1.00  2.600          O  
ATOM   8797  H   ASP C 539     -26.166   1.787  25.854  1.00  2.750          H  
ATOM   8798  HA  ASP C 539     -26.160   4.580  25.480  1.00  2.020          H  
ATOM   8799 1HB  ASP C 539     -27.662   4.498  27.508  1.00  3.120          H  
ATOM   8800 2HB  ASP C 539     -28.114   3.428  26.182  1.00  3.120          H  
ATOM   8801  N   TRP C 540     -24.145   3.616  27.833  1.00  1.550          N  
ATOM   8802  CA  TRP C 540     -23.085   4.082  28.714  1.00  1.490          C  
ATOM   8803  C   TRP C 540     -22.203   5.152  28.048  1.00  1.460          C  
ATOM   8804  O   TRP C 540     -21.579   5.960  28.735  1.00  1.520          O  
ATOM   8805  CB  TRP C 540     -22.223   2.889  29.144  1.00  2.110          C  
ATOM   8806  CG  TRP C 540     -21.613   2.187  27.970  1.00  2.110          C  
ATOM   8807  CD1 TRP C 540     -22.149   1.116  27.330  1.00  2.110          C  
ATOM   8808  CD2 TRP C 540     -20.397   2.506  27.255  1.00  2.110          C  
ATOM   8809  NE1 TRP C 540     -21.371   0.768  26.270  1.00  2.110          N  
ATOM   8810  CE2 TRP C 540     -20.307   1.613  26.201  1.00  2.110          C  
ATOM   8811  CE3 TRP C 540     -19.409   3.474  27.409  1.00  2.110          C  
ATOM   8812  CZ2 TRP C 540     -19.275   1.663  25.287  1.00  2.110          C  
ATOM   8813  CZ3 TRP C 540     -18.382   3.514  26.503  1.00  2.110          C  
ATOM   8814  CH2 TRP C 540     -18.312   2.641  25.465  1.00  2.110          C  
ATOM   8815  H   TRP C 540     -24.264   2.618  27.708  1.00  1.860          H  
ATOM   8816  HA  TRP C 540     -23.545   4.517  29.600  1.00  1.790          H  
ATOM   8817 1HB  TRP C 540     -21.421   3.232  29.790  1.00  2.530          H  
ATOM   8818 2HB  TRP C 540     -22.836   2.182  29.699  1.00  2.530          H  
ATOM   8819  HD1 TRP C 540     -23.077   0.620  27.608  1.00  2.530          H  
ATOM   8820  HE1 TRP C 540     -21.551  -0.010  25.572  1.00  2.530          H  
ATOM   8821  HE3 TRP C 540     -19.456   4.185  28.223  1.00  2.530          H  
ATOM   8822  HZ2 TRP C 540     -19.213   0.962  24.454  1.00  2.530          H  
ATOM   8823  HZ3 TRP C 540     -17.625   4.256  26.631  1.00  2.530          H  
ATOM   8824  HH2 TRP C 540     -17.477   2.711  24.769  1.00  2.530          H  
ATOM   8825  N   ARG C 541     -22.156   5.181  26.704  1.00  1.520          N  
ATOM   8826  CA  ARG C 541     -21.341   6.138  25.961  1.00  1.570          C  
ATOM   8827  C   ARG C 541     -21.793   7.568  26.145  1.00  1.580          C  
ATOM   8828  O   ARG C 541     -21.033   8.499  25.879  1.00  1.650          O  
ATOM   8829  CB  ARG C 541     -21.374   5.885  24.461  1.00  2.180          C  
ATOM   8830  CG  ARG C 541     -20.679   4.671  23.975  1.00  2.180          C  
ATOM   8831  CD  ARG C 541     -20.804   4.521  22.514  1.00  2.180          C  
ATOM   8832  NE  ARG C 541     -22.173   4.205  22.107  1.00  2.180          N  
ATOM   8833  CZ  ARG C 541     -22.655   4.296  20.839  1.00  2.180          C  
ATOM   8834  NH1 ARG C 541     -21.876   4.721  19.855  1.00  2.180          N  
ATOM   8835  NH2 ARG C 541     -23.913   3.957  20.578  1.00  2.180          N  
ATOM   8836  H   ARG C 541     -22.716   4.507  26.171  1.00  1.820          H  
ATOM   8837  HA  ARG C 541     -20.314   6.053  26.309  1.00  1.880          H  
ATOM   8838 1HB  ARG C 541     -22.414   5.805  24.149  1.00  2.610          H  
ATOM   8839 2HB  ARG C 541     -20.944   6.739  23.943  1.00  2.610          H  
ATOM   8840 1HG  ARG C 541     -19.630   4.757  24.209  1.00  2.610          H  
ATOM   8841 2HG  ARG C 541     -21.106   3.800  24.454  1.00  2.610          H  
ATOM   8842 1HD  ARG C 541     -20.504   5.452  22.038  1.00  2.610          H  
ATOM   8843 2HD  ARG C 541     -20.153   3.711  22.187  1.00  2.610          H  
ATOM   8844  HE  ARG C 541     -22.814   3.868  22.843  1.00  2.610          H  
ATOM   8845 1HH1 ARG C 541     -20.918   4.982  20.038  1.00  2.610          H  
ATOM   8846 2HH1 ARG C 541     -22.240   4.788  18.915  1.00  2.610          H  
ATOM   8847 1HH2 ARG C 541     -24.536   3.599  21.327  1.00  2.610          H  
ATOM   8848 2HH2 ARG C 541     -24.269   4.025  19.641  1.00  2.610          H  
ATOM   8849  N   CYS C 542     -23.044   7.766  26.550  1.00  1.560          N  
ATOM   8850  CA  CYS C 542     -23.564   9.114  26.699  1.00  1.590          C  
ATOM   8851  C   CYS C 542     -23.242   9.678  28.067  1.00  1.600          C  
ATOM   8852  O   CYS C 542     -23.521  10.848  28.344  1.00  1.680          O  
ATOM   8853  CB  CYS C 542     -25.082   9.162  26.517  1.00  2.210          C  
ATOM   8854  SG  CYS C 542     -26.022   8.415  27.871  1.00  2.210          S  
ATOM   8855  H   CYS C 542     -23.633   6.962  26.775  1.00  1.870          H  
ATOM   8856  HA  CYS C 542     -23.102   9.746  25.942  1.00  1.910          H  
ATOM   8857 1HB  CYS C 542     -25.403  10.195  26.416  1.00  2.660          H  
ATOM   8858 2HB  CYS C 542     -25.351   8.643  25.599  1.00  2.660          H  
ATOM   8859  HG  CYS C 542     -25.553   7.165  27.706  1.00  2.660          H  
ATOM   8860  N   ALA C 543     -22.718   8.845  28.962  1.00  1.520          N  
ATOM   8861  CA  ALA C 543     -22.423   9.299  30.302  1.00  1.530          C  
ATOM   8862  C   ALA C 543     -21.358  10.379  30.266  1.00  1.590          C  
ATOM   8863  O   ALA C 543     -20.412  10.321  29.472  1.00  1.580          O  
ATOM   8864  CB  ALA C 543     -21.960   8.149  31.158  1.00  2.140          C  
ATOM   8865  H   ALA C 543     -22.472   7.885  28.706  1.00  1.820          H  
ATOM   8866  HA  ALA C 543     -23.331   9.727  30.732  1.00  1.840          H  
ATOM   8867 1HB  ALA C 543     -21.758   8.514  32.166  1.00  2.570          H  
ATOM   8868 2HB  ALA C 543     -22.731   7.381  31.193  1.00  2.570          H  
ATOM   8869 3HB  ALA C 543     -21.061   7.741  30.722  1.00  2.570          H  
ATOM   8870  N   ARG C 544     -21.467  11.339  31.164  1.00  1.660          N  
ATOM   8871  CA  ARG C 544     -20.476  12.396  31.265  1.00  1.730          C  
ATOM   8872  C   ARG C 544     -19.604  12.233  32.500  1.00  1.640          C  
ATOM   8873  O   ARG C 544     -18.507  12.797  32.559  1.00  1.670          O  
ATOM   8874  CB  ARG C 544     -21.144  13.763  31.294  1.00  2.390          C  
ATOM   8875  CG  ARG C 544     -21.359  14.462  29.927  1.00  2.390          C  
ATOM   8876  CD  ARG C 544     -22.334  13.780  29.018  1.00  2.390          C  
ATOM   8877  NE  ARG C 544     -22.586  14.607  27.825  1.00  2.390          N  
ATOM   8878  CZ  ARG C 544     -23.325  14.259  26.739  1.00  2.390          C  
ATOM   8879  NH1 ARG C 544     -23.898  13.073  26.642  1.00  2.390          N  
ATOM   8880  NH2 ARG C 544     -23.470  15.138  25.753  1.00  2.390          N  
ATOM   8881  H   ARG C 544     -22.266  11.334  31.800  1.00  1.990          H  
ATOM   8882  HA  ARG C 544     -19.833  12.352  30.388  1.00  2.080          H  
ATOM   8883 1HB  ARG C 544     -22.123  13.665  31.766  1.00  2.870          H  
ATOM   8884 2HB  ARG C 544     -20.553  14.436  31.916  1.00  2.870          H  
ATOM   8885 1HG  ARG C 544     -21.719  15.475  30.099  1.00  2.870          H  
ATOM   8886 2HG  ARG C 544     -20.404  14.506  29.404  1.00  2.870          H  
ATOM   8887 1HD  ARG C 544     -21.911  12.833  28.689  1.00  2.870          H  
ATOM   8888 2HD  ARG C 544     -23.279  13.603  29.533  1.00  2.870          H  
ATOM   8889  HE  ARG C 544     -22.180  15.531  27.824  1.00  2.870          H  
ATOM   8890 1HH1 ARG C 544     -23.784  12.366  27.387  1.00  2.870          H  
ATOM   8891 2HH1 ARG C 544     -24.441  12.841  25.828  1.00  2.870          H  
ATOM   8892 1HH2 ARG C 544     -23.035  16.049  25.818  1.00  2.870          H  
ATOM   8893 2HH2 ARG C 544     -24.015  14.900  24.938  1.00  2.870          H  
ATOM   8894  N   SER C 545     -20.057  11.431  33.462  1.00  1.560          N  
ATOM   8895  CA  SER C 545     -19.325  11.268  34.708  1.00  1.500          C  
ATOM   8896  C   SER C 545     -19.413   9.915  35.394  1.00  1.420          C  
ATOM   8897  O   SER C 545     -20.444   9.244  35.360  1.00  1.410          O  
ATOM   8898  CB  SER C 545     -19.783  12.320  35.668  1.00  2.120          C  
ATOM   8899  OG  SER C 545     -19.269  12.067  36.915  1.00  2.120          O  
ATOM   8900  H   SER C 545     -20.995  11.022  33.390  1.00  1.870          H  
ATOM   8901  HA  SER C 545     -18.272  11.453  34.498  1.00  1.800          H  
ATOM   8902 1HB  SER C 545     -19.426  13.292  35.322  1.00  2.550          H  
ATOM   8903 2HB  SER C 545     -20.871  12.356  35.707  1.00  2.550          H  
ATOM   8904  HG  SER C 545     -19.095  12.956  37.303  1.00  2.550          H  
ATOM   8905  N   MET C 546     -18.328   9.552  36.105  1.00  1.380          N  
ATOM   8906  CA  MET C 546     -18.210   8.338  36.898  1.00  1.320          C  
ATOM   8907  C   MET C 546     -19.362   8.225  37.872  1.00  1.370          C  
ATOM   8908  O   MET C 546     -19.735   7.133  38.267  1.00  1.340          O  
ATOM   8909  CB  MET C 546     -16.904   8.275  37.711  1.00  1.870          C  
ATOM   8910  CG  MET C 546     -16.799   6.972  38.610  1.00  1.870          C  
ATOM   8911  SD  MET C 546     -15.269   6.748  39.545  1.00  1.870          S  
ATOM   8912  CE  MET C 546     -15.488   7.830  40.938  1.00  1.870          C  
ATOM   8913  H   MET C 546     -17.521  10.170  36.106  1.00  1.660          H  
ATOM   8914  HA  MET C 546     -18.227   7.486  36.228  1.00  1.580          H  
ATOM   8915 1HB  MET C 546     -16.055   8.308  37.031  1.00  2.250          H  
ATOM   8916 2HB  MET C 546     -16.839   9.151  38.356  1.00  2.250          H  
ATOM   8917 1HG  MET C 546     -17.588   7.013  39.351  1.00  2.250          H  
ATOM   8918 2HG  MET C 546     -16.971   6.094  38.023  1.00  2.250          H  
ATOM   8919 1HE  MET C 546     -14.620   7.756  41.576  1.00  2.250          H  
ATOM   8920 2HE  MET C 546     -15.605   8.860  40.597  1.00  2.250          H  
ATOM   8921 3HE  MET C 546     -16.374   7.529  41.500  1.00  2.250          H  
ATOM   8922  N   HIS C 547     -19.980   9.348  38.247  1.00  1.460          N  
ATOM   8923  CA  HIS C 547     -21.052   9.372  39.240  1.00  1.540          C  
ATOM   8924  C   HIS C 547     -22.412   8.922  38.698  1.00  1.550          C  
ATOM   8925  O   HIS C 547     -23.382   8.774  39.444  1.00  1.610          O  
ATOM   8926  CB  HIS C 547     -21.165  10.774  39.802  1.00  2.120          C  
ATOM   8927  CG  HIS C 547     -19.894  11.207  40.418  1.00  2.120          C  
ATOM   8928  ND1 HIS C 547     -19.086  10.361  41.159  1.00  2.120          N  
ATOM   8929  CD2 HIS C 547     -19.294  12.401  40.432  1.00  2.120          C  
ATOM   8930  CE1 HIS C 547     -18.023  11.029  41.542  1.00  2.120          C  
ATOM   8931  NE2 HIS C 547     -18.142  12.259  41.142  1.00  2.120          N  
ATOM   8932  H   HIS C 547     -19.667  10.231  37.841  1.00  1.750          H  
ATOM   8933  HA  HIS C 547     -20.794   8.702  40.056  1.00  1.850          H  
ATOM   8934 1HB  HIS C 547     -21.385  11.460  38.985  1.00  2.550          H  
ATOM   8935 2HB  HIS C 547     -21.974  10.849  40.502  1.00  2.550          H  
ATOM   8936  HD1 HIS C 547     -19.421   9.546  41.689  1.00  2.550          H  
ATOM   8937  HD2 HIS C 547     -19.561  13.366  40.005  1.00  2.550          H  
ATOM   8938  HE1 HIS C 547     -17.234  10.572  42.108  1.00  2.550          H  
ATOM   8939  N   GLU C 548     -22.493   8.726  37.385  1.00  1.500          N  
ATOM   8940  CA  GLU C 548     -23.701   8.244  36.736  1.00  1.520          C  
ATOM   8941  C   GLU C 548     -23.642   6.722  36.641  1.00  1.460          C  
ATOM   8942  O   GLU C 548     -24.590   6.075  36.189  1.00  1.500          O  
ATOM   8943  CB  GLU C 548     -23.828   8.837  35.333  1.00  2.120          C  
ATOM   8944  CG  GLU C 548     -24.003  10.343  35.299  1.00  2.120          C  
ATOM   8945  CD  GLU C 548     -24.037  10.877  33.903  1.00  2.120          C  
ATOM   8946  OE1 GLU C 548     -25.101  11.159  33.411  1.00  2.120          O  
ATOM   8947  OE2 GLU C 548     -22.975  11.016  33.314  1.00  2.120          O  
ATOM   8948  H   GLU C 548     -21.671   8.902  36.802  1.00  1.800          H  
ATOM   8949  HA  GLU C 548     -24.567   8.526  37.334  1.00  1.820          H  
ATOM   8950 1HB  GLU C 548     -22.934   8.588  34.756  1.00  2.540          H  
ATOM   8951 2HB  GLU C 548     -24.679   8.388  34.825  1.00  2.540          H  
ATOM   8952 1HG  GLU C 548     -24.930  10.604  35.807  1.00  2.540          H  
ATOM   8953 2HG  GLU C 548     -23.177  10.804  35.841  1.00  2.540          H  
ATOM   8954  N   PHE C 549     -22.497   6.164  37.046  1.00  1.380          N  
ATOM   8955  CA  PHE C 549     -22.203   4.753  36.963  1.00  1.330          C  
ATOM   8956  C   PHE C 549     -22.401   4.099  38.310  1.00  1.340          C  
ATOM   8957  O   PHE C 549     -22.562   4.757  39.358  1.00  1.390          O  
ATOM   8958  CB  PHE C 549     -20.778   4.491  36.446  1.00  1.880          C  
ATOM   8959  CG  PHE C 549     -20.542   4.864  35.013  1.00  1.880          C  
ATOM   8960  CD1 PHE C 549     -20.215   6.146  34.694  1.00  1.880          C  
ATOM   8961  CD2 PHE C 549     -20.612   3.937  33.992  1.00  1.880          C  
ATOM   8962  CE1 PHE C 549     -19.969   6.524  33.416  1.00  1.880          C  
ATOM   8963  CE2 PHE C 549     -20.367   4.333  32.695  1.00  1.880          C  
ATOM   8964  CZ  PHE C 549     -20.054   5.606  32.423  1.00  1.880          C  
ATOM   8965  H   PHE C 549     -21.762   6.749  37.444  1.00  1.660          H  
ATOM   8966  HA  PHE C 549     -22.902   4.296  36.262  1.00  1.600          H  
ATOM   8967 1HB  PHE C 549     -20.080   5.056  37.035  1.00  2.260          H  
ATOM   8968 2HB  PHE C 549     -20.526   3.439  36.573  1.00  2.260          H  
ATOM   8969  HD1 PHE C 549     -20.168   6.868  35.479  1.00  2.260          H  
ATOM   8970  HD2 PHE C 549     -20.860   2.898  34.213  1.00  2.260          H  
ATOM   8971  HE1 PHE C 549     -19.715   7.564  33.191  1.00  2.260          H  
ATOM   8972  HE2 PHE C 549     -20.414   3.641  31.883  1.00  2.260          H  
ATOM   8973  HZ  PHE C 549     -19.876   5.893  31.403  1.00  2.260          H  
ATOM   8974  N   SER C 550     -22.444   2.788  38.276  1.00  1.320          N  
ATOM   8975  CA  SER C 550     -22.616   2.032  39.485  1.00  1.340          C  
ATOM   8976  C   SER C 550     -21.850   0.725  39.403  1.00  1.280          C  
ATOM   8977  O   SER C 550     -21.495   0.264  38.310  1.00  1.240          O  
ATOM   8978  CB  SER C 550     -24.086   1.794  39.701  1.00  1.870          C  
ATOM   8979  OG  SER C 550     -24.615   0.959  38.699  1.00  1.870          O  
ATOM   8980  H   SER C 550     -22.365   2.296  37.398  1.00  1.580          H  
ATOM   8981  HA  SER C 550     -22.240   2.602  40.327  1.00  1.610          H  
ATOM   8982 1HB  SER C 550     -24.237   1.380  40.674  1.00  2.240          H  
ATOM   8983 2HB  SER C 550     -24.604   2.752  39.684  1.00  2.240          H  
ATOM   8984  HG  SER C 550     -25.529   0.800  38.944  1.00  2.240          H  
ATOM   8985  N   ALA C 551     -21.591   0.145  40.571  1.00  1.290          N  
ATOM   8986  CA  ALA C 551     -20.877  -1.127  40.704  1.00  1.260          C  
ATOM   8987  C   ALA C 551     -21.226  -1.783  42.042  1.00  1.330          C  
ATOM   8988  O   ALA C 551     -21.777  -1.126  42.927  1.00  1.390          O  
ATOM   8989  CB  ALA C 551     -19.376  -0.893  40.603  1.00  1.780          C  
ATOM   8990  H   ALA C 551     -21.928   0.628  41.416  1.00  1.550          H  
ATOM   8991  HA  ALA C 551     -21.200  -1.793  39.905  1.00  1.510          H  
ATOM   8992 1HB  ALA C 551     -18.855  -1.844  40.697  1.00  2.130          H  
ATOM   8993 2HB  ALA C 551     -19.138  -0.439  39.644  1.00  2.130          H  
ATOM   8994 3HB  ALA C 551     -19.064  -0.228  41.400  1.00  2.130          H  
ATOM   8995  N   LYS C 552     -20.960  -3.080  42.206  1.00  1.370          N  
ATOM   8996  CA  LYS C 552     -21.204  -3.665  43.544  1.00  1.440          C  
ATOM   8997  C   LYS C 552     -19.928  -3.824  44.351  1.00  1.410          C  
ATOM   8998  O   LYS C 552     -18.866  -4.138  43.773  1.00  1.330          O  
ATOM   8999  CB  LYS C 552     -21.888  -5.028  43.463  1.00  1.990          C  
ATOM   9000  CG  LYS C 552     -23.286  -4.984  42.952  1.00  1.990          C  
ATOM   9001  CD  LYS C 552     -23.938  -6.346  42.997  1.00  1.990          C  
ATOM   9002  CE  LYS C 552     -25.376  -6.277  42.507  1.00  1.990          C  
ATOM   9003  NZ  LYS C 552     -26.043  -7.607  42.551  1.00  1.990          N  
ATOM   9004  H   LYS C 552     -20.554  -3.635  41.464  1.00  1.640          H  
ATOM   9005  HA  LYS C 552     -21.857  -2.998  44.108  1.00  1.730          H  
ATOM   9006 1HB  LYS C 552     -21.306  -5.693  42.828  1.00  2.390          H  
ATOM   9007 2HB  LYS C 552     -21.916  -5.470  44.466  1.00  2.390          H  
ATOM   9008 1HG  LYS C 552     -23.847  -4.326  43.600  1.00  2.390          H  
ATOM   9009 2HG  LYS C 552     -23.306  -4.584  41.940  1.00  2.390          H  
ATOM   9010 1HD  LYS C 552     -23.378  -7.045  42.376  1.00  2.390          H  
ATOM   9011 2HD  LYS C 552     -23.934  -6.710  44.029  1.00  2.390          H  
ATOM   9012 1HE  LYS C 552     -25.932  -5.581  43.137  1.00  2.390          H  
ATOM   9013 2HE  LYS C 552     -25.385  -5.908  41.482  1.00  2.390          H  
ATOM   9014 1HZ  LYS C 552     -26.994  -7.520  42.220  1.00  2.390          H  
ATOM   9015 2HZ  LYS C 552     -25.541  -8.257  41.964  1.00  2.390          H  
ATOM   9016 3HZ  LYS C 552     -26.049  -7.949  43.503  1.00  2.390          H  
ATOM   9017  N   ASP C 553     -20.077  -3.639  45.681  1.00  1.480          N  
ATOM   9018  CA  ASP C 553     -19.043  -3.818  46.708  1.00  1.480          C  
ATOM   9019  C   ASP C 553     -18.596  -5.237  46.821  1.00  1.490          C  
ATOM   9020  O   ASP C 553     -19.343  -6.164  46.508  1.00  1.510          O  
ATOM   9021  CB  ASP C 553     -19.498  -3.387  48.119  1.00  2.070          C  
ATOM   9022  CG  ASP C 553     -19.411  -1.920  48.436  1.00  2.070          C  
ATOM   9023  OD1 ASP C 553     -18.667  -1.234  47.790  1.00  2.070          O  
ATOM   9024  OD2 ASP C 553     -20.089  -1.493  49.337  1.00  2.070          O  
ATOM   9025  H   ASP C 553     -21.020  -3.376  45.991  1.00  1.780          H  
ATOM   9026  HA  ASP C 553     -18.177  -3.211  46.429  1.00  1.780          H  
ATOM   9027 1HB  ASP C 553     -20.537  -3.686  48.246  1.00  2.490          H  
ATOM   9028 2HB  ASP C 553     -18.917  -3.916  48.862  1.00  2.490          H  
ATOM   9029  N   ILE C 554     -17.398  -5.432  47.339  1.00  1.490          N  
ATOM   9030  CA  ILE C 554     -16.902  -6.776  47.561  1.00  1.520          C  
ATOM   9031  C   ILE C 554     -17.807  -7.565  48.548  1.00  1.630          C  
ATOM   9032  O   ILE C 554     -17.794  -8.792  48.578  1.00  1.660          O  
ATOM   9033  CB  ILE C 554     -15.421  -6.730  48.005  1.00  2.120          C  
ATOM   9034  CG1 ILE C 554     -14.740  -8.069  47.753  1.00  2.120          C  
ATOM   9035  CG2 ILE C 554     -15.291  -6.336  49.481  1.00  2.120          C  
ATOM   9036  CD1 ILE C 554     -14.589  -8.401  46.238  1.00  2.120          C  
ATOM   9037  H   ILE C 554     -16.783  -4.625  47.502  1.00  1.790          H  
ATOM   9038  HA  ILE C 554     -16.966  -7.282  46.609  1.00  1.820          H  
ATOM   9039  HB  ILE C 554     -14.900  -5.989  47.401  1.00  2.540          H  
ATOM   9040 1HG1 ILE C 554     -13.750  -8.043  48.198  1.00  2.540          H  
ATOM   9041 2HG1 ILE C 554     -15.303  -8.862  48.235  1.00  2.540          H  
ATOM   9042 1HG2 ILE C 554     -14.236  -6.291  49.749  1.00  2.540          H  
ATOM   9043 2HG2 ILE C 554     -15.745  -5.360  49.640  1.00  2.540          H  
ATOM   9044 3HG2 ILE C 554     -15.788  -7.074  50.116  1.00  2.540          H  
ATOM   9045 1HD1 ILE C 554     -14.102  -9.330  46.126  1.00  2.540          H  
ATOM   9046 2HD1 ILE C 554     -15.529  -8.476  45.744  1.00  2.540          H  
ATOM   9047 3HD1 ILE C 554     -13.997  -7.625  45.757  1.00  2.540          H  
ATOM   9048  N   ASP C 555     -18.607  -6.835  49.341  1.00  1.690          N  
ATOM   9049  CA  ASP C 555     -19.573  -7.380  50.298  1.00  1.810          C  
ATOM   9050  C   ASP C 555     -20.956  -7.648  49.661  1.00  1.800          C  
ATOM   9051  O   ASP C 555     -21.898  -8.061  50.348  1.00  1.900          O  
ATOM   9052  CB  ASP C 555     -19.770  -6.398  51.451  1.00  2.490          C  
ATOM   9053  CG  ASP C 555     -18.583  -6.259  52.374  1.00  2.490          C  
ATOM   9054  OD1 ASP C 555     -17.837  -7.191  52.527  1.00  2.490          O  
ATOM   9055  OD2 ASP C 555     -18.422  -5.212  52.937  1.00  2.490          O  
ATOM   9056  H   ASP C 555     -18.514  -5.835  49.261  1.00  2.030          H  
ATOM   9057  HA  ASP C 555     -19.182  -8.321  50.685  1.00  2.170          H  
ATOM   9058 1HB  ASP C 555     -19.981  -5.417  51.035  1.00  2.980          H  
ATOM   9059 2HB  ASP C 555     -20.638  -6.698  52.040  1.00  2.980          H  
ATOM   9060  N   GLY C 556     -21.088  -7.390  48.354  1.00  1.710          N  
ATOM   9061  CA  GLY C 556     -22.314  -7.602  47.576  1.00  1.710          C  
ATOM   9062  C   GLY C 556     -23.340  -6.467  47.606  1.00  1.720          C  
ATOM   9063  O   GLY C 556     -24.412  -6.586  47.003  1.00  1.730          O  
ATOM   9064  H   GLY C 556     -20.282  -7.054  47.825  1.00  2.050          H  
ATOM   9065 1HA  GLY C 556     -22.023  -7.777  46.539  1.00  2.050          H  
ATOM   9066 2HA  GLY C 556     -22.788  -8.521  47.915  1.00  2.050          H  
ATOM   9067  N   HIS C 557     -23.032  -5.388  48.307  1.00  1.720          N  
ATOM   9068  CA  HIS C 557     -23.947  -4.261  48.422  1.00  1.750          C  
ATOM   9069  C   HIS C 557     -23.908  -3.424  47.157  1.00  1.670          C  
ATOM   9070  O   HIS C 557     -22.876  -3.312  46.490  1.00  1.620          O  
ATOM   9071  CB  HIS C 557     -23.589  -3.388  49.626  1.00  2.440          C  
ATOM   9072  CG  HIS C 557     -23.737  -4.097  50.931  1.00  2.440          C  
ATOM   9073  ND1 HIS C 557     -24.949  -4.564  51.392  1.00  2.440          N  
ATOM   9074  CD2 HIS C 557     -22.829  -4.405  51.881  1.00  2.440          C  
ATOM   9075  CE1 HIS C 557     -24.774  -5.140  52.569  1.00  2.440          C  
ATOM   9076  NE2 HIS C 557     -23.498  -5.054  52.888  1.00  2.440          N  
ATOM   9077  H   HIS C 557     -22.146  -5.365  48.781  1.00  2.060          H  
ATOM   9078  HA  HIS C 557     -24.965  -4.625  48.555  1.00  2.100          H  
ATOM   9079 1HB  HIS C 557     -22.559  -3.038  49.534  1.00  2.930          H  
ATOM   9080 2HB  HIS C 557     -24.231  -2.507  49.636  1.00  2.930          H  
ATOM   9081  HD2 HIS C 557     -21.767  -4.176  51.856  1.00  2.930          H  
ATOM   9082  HE1 HIS C 557     -25.553  -5.603  53.175  1.00  2.930          H  
ATOM   9083  HE2 HIS C 557     -23.076  -5.404  53.738  1.00  2.930          H  
ATOM   9084  N   MET C 558     -25.020  -2.788  46.816  1.00  1.680          N  
ATOM   9085  CA  MET C 558     -25.004  -1.968  45.614  1.00  1.610          C  
ATOM   9086  C   MET C 558     -24.478  -0.577  45.929  1.00  1.620          C  
ATOM   9087  O   MET C 558     -24.963   0.073  46.858  1.00  1.690          O  
ATOM   9088  CB  MET C 558     -26.413  -1.884  45.028  1.00  2.280          C  
ATOM   9089  CG  MET C 558     -26.456  -1.238  43.679  1.00  2.280          C  
ATOM   9090  SD  MET C 558     -25.633  -2.287  42.479  1.00  2.280          S  
ATOM   9091  CE  MET C 558     -24.911  -1.112  41.418  1.00  2.280          C  
ATOM   9092  H   MET C 558     -25.859  -2.884  47.372  1.00  2.020          H  
ATOM   9093  HA  MET C 558     -24.332  -2.418  44.887  1.00  1.930          H  
ATOM   9094 1HB  MET C 558     -26.832  -2.885  44.940  1.00  2.740          H  
ATOM   9095 2HB  MET C 558     -27.055  -1.312  45.698  1.00  2.740          H  
ATOM   9096 1HG  MET C 558     -27.492  -1.103  43.372  1.00  2.740          H  
ATOM   9097 2HG  MET C 558     -25.971  -0.262  43.694  1.00  2.740          H  
ATOM   9098 1HE  MET C 558     -24.357  -1.619  40.627  1.00  2.740          H  
ATOM   9099 2HE  MET C 558     -25.693  -0.496  40.981  1.00  2.740          H  
ATOM   9100 3HE  MET C 558     -24.224  -0.490  41.996  1.00  2.740          H  
ATOM   9101  N   VAL C 559     -23.522  -0.098  45.126  1.00  1.560          N  
ATOM   9102  CA  VAL C 559     -22.940   1.211  45.325  1.00  1.570          C  
ATOM   9103  C   VAL C 559     -23.267   2.193  44.220  1.00  1.540          C  
ATOM   9104  O   VAL C 559     -22.919   1.997  43.050  1.00  1.470          O  
ATOM   9105  CB  VAL C 559     -21.404   1.088  45.342  1.00  2.190          C  
ATOM   9106  CG1 VAL C 559     -20.748   2.447  45.543  1.00  2.190          C  
ATOM   9107  CG2 VAL C 559     -20.996   0.134  46.384  1.00  2.190          C  
ATOM   9108  H   VAL C 559     -23.116  -0.673  44.381  1.00  1.870          H  
ATOM   9109  HA  VAL C 559     -23.296   1.609  46.274  1.00  1.880          H  
ATOM   9110  HB  VAL C 559     -21.070   0.719  44.380  1.00  2.630          H  
ATOM   9111 1HG1 VAL C 559     -19.664   2.328  45.536  1.00  2.630          H  
ATOM   9112 2HG1 VAL C 559     -21.029   3.135  44.754  1.00  2.630          H  
ATOM   9113 3HG1 VAL C 559     -21.068   2.837  46.495  1.00  2.630          H  
ATOM   9114 1HG2 VAL C 559     -19.921   0.051  46.353  1.00  2.630          H  
ATOM   9115 2HG2 VAL C 559     -21.309   0.484  47.364  1.00  2.630          H  
ATOM   9116 3HG2 VAL C 559     -21.436  -0.844  46.201  1.00  2.630          H  
ATOM   9117  N   ASN C 560     -23.883   3.293  44.606  1.00  1.600          N  
ATOM   9118  CA  ASN C 560     -24.165   4.384  43.692  1.00  1.600          C  
ATOM   9119  C   ASN C 560     -22.913   5.250  43.724  1.00  1.580          C  
ATOM   9120  O   ASN C 560     -22.591   5.810  44.776  1.00  1.630          O  
ATOM   9121  CB  ASN C 560     -25.414   5.146  44.084  1.00  2.240          C  
ATOM   9122  CG  ASN C 560     -25.780   6.194  43.072  1.00  2.240          C  
ATOM   9123  OD1 ASN C 560     -24.915   6.901  42.534  1.00  2.240          O  
ATOM   9124  ND2 ASN C 560     -27.062   6.310  42.791  1.00  2.240          N  
ATOM   9125  H   ASN C 560     -24.155   3.368  45.578  1.00  1.920          H  
ATOM   9126  HA  ASN C 560     -24.282   3.998  42.677  1.00  1.920          H  
ATOM   9127 1HB  ASN C 560     -26.248   4.450  44.192  1.00  2.690          H  
ATOM   9128 2HB  ASN C 560     -25.260   5.628  45.050  1.00  2.690          H  
ATOM   9129 1HD2 ASN C 560     -27.370   6.991  42.121  1.00  2.690          H  
ATOM   9130 2HD2 ASN C 560     -27.732   5.719  43.244  1.00  2.690          H  
ATOM   9131  N   LEU C 561     -22.178   5.373  42.612  1.00  1.510          N  
ATOM   9132  CA  LEU C 561     -20.885   6.053  42.672  1.00  1.490          C  
ATOM   9133  C   LEU C 561     -21.033   7.575  42.821  1.00  1.570          C  
ATOM   9134  O   LEU C 561     -20.043   8.306  42.906  1.00  1.580          O  
ATOM   9135  CB  LEU C 561     -20.038   5.714  41.423  1.00  2.090          C  
ATOM   9136  CG  LEU C 561     -19.637   4.175  41.201  1.00  2.090          C  
ATOM   9137  CD1 LEU C 561     -18.920   4.036  39.873  1.00  2.090          C  
ATOM   9138  CD2 LEU C 561     -18.767   3.647  42.286  1.00  2.090          C  
ATOM   9139  H   LEU C 561     -22.477   4.973  41.713  1.00  1.810          H  
ATOM   9140  HA  LEU C 561     -20.359   5.691  43.550  1.00  1.790          H  
ATOM   9141 1HB  LEU C 561     -20.599   6.031  40.539  1.00  2.510          H  
ATOM   9142 2HB  LEU C 561     -19.116   6.295  41.458  1.00  2.510          H  
ATOM   9143  HG  LEU C 561     -20.531   3.596  41.171  1.00  2.510          H  
ATOM   9144 1HD1 LEU C 561     -18.676   2.991  39.689  1.00  2.510          H  
ATOM   9145 2HD1 LEU C 561     -19.560   4.397  39.095  1.00  2.510          H  
ATOM   9146 3HD1 LEU C 561     -18.007   4.619  39.891  1.00  2.510          H  
ATOM   9147 1HD2 LEU C 561     -18.531   2.601  42.088  1.00  2.510          H  
ATOM   9148 2HD2 LEU C 561     -17.852   4.225  42.306  1.00  2.510          H  
ATOM   9149 3HD2 LEU C 561     -19.274   3.718  43.235  1.00  2.510          H  
ATOM   9150  N   ASP C 562     -22.274   8.075  42.925  1.00  1.630          N  
ATOM   9151  CA  ASP C 562     -22.519   9.489  43.194  1.00  1.720          C  
ATOM   9152  C   ASP C 562     -22.057   9.807  44.621  1.00  1.760          C  
ATOM   9153  O   ASP C 562     -21.846  10.969  44.971  1.00  1.820          O  
ATOM   9154  CB  ASP C 562     -23.997   9.869  42.984  1.00  2.370          C  
ATOM   9155  CG  ASP C 562     -24.260  11.415  42.845  1.00  2.370          C  
ATOM   9156  OD1 ASP C 562     -23.704  12.017  41.935  1.00  2.370          O  
ATOM   9157  OD2 ASP C 562     -25.017  11.958  43.618  1.00  2.370          O  
ATOM   9158  H   ASP C 562     -23.084   7.461  42.819  1.00  1.960          H  
ATOM   9159  HA  ASP C 562     -21.918  10.083  42.522  1.00  2.060          H  
ATOM   9160 1HB  ASP C 562     -24.353   9.387  42.069  1.00  2.850          H  
ATOM   9161 2HB  ASP C 562     -24.593   9.476  43.808  1.00  2.850          H  
ATOM   9162  N   LYS C 563     -21.819   8.761  45.440  1.00  1.750          N  
ATOM   9163  CA  LYS C 563     -21.313   8.921  46.800  1.00  1.800          C  
ATOM   9164  C   LYS C 563     -19.940   9.586  46.798  1.00  1.780          C  
ATOM   9165  O   LYS C 563     -19.500  10.110  47.819  1.00  1.840          O  
ATOM   9166  CB  LYS C 563     -21.153   7.562  47.508  1.00  2.500          C  
ATOM   9167  CG  LYS C 563     -20.032   6.670  46.897  1.00  2.500          C  
ATOM   9168  CD  LYS C 563     -19.939   5.275  47.511  1.00  2.500          C  
ATOM   9169  CE  LYS C 563     -19.066   5.220  48.775  1.00  2.500          C  
ATOM   9170  NZ  LYS C 563     -18.922   3.798  49.297  1.00  2.500          N  
ATOM   9171  H   LYS C 563     -22.018   7.811  45.107  1.00  2.100          H  
ATOM   9172  HA  LYS C 563     -22.003   9.552  47.361  1.00  2.160          H  
ATOM   9173 1HB  LYS C 563     -20.935   7.722  48.562  1.00  3.000          H  
ATOM   9174 2HB  LYS C 563     -22.090   7.007  47.439  1.00  3.000          H  
ATOM   9175 1HG  LYS C 563     -20.193   6.568  45.828  1.00  3.000          H  
ATOM   9176 2HG  LYS C 563     -19.069   7.147  47.054  1.00  3.000          H  
ATOM   9177 1HD  LYS C 563     -20.939   4.908  47.739  1.00  3.000          H  
ATOM   9178 2HD  LYS C 563     -19.482   4.625  46.776  1.00  3.000          H  
ATOM   9179 1HE  LYS C 563     -18.075   5.593  48.515  1.00  3.000          H  
ATOM   9180 2HE  LYS C 563     -19.486   5.850  49.556  1.00  3.000          H  
ATOM   9181 1HZ  LYS C 563     -18.306   3.778  50.114  1.00  3.000          H  
ATOM   9182 2HZ  LYS C 563     -19.824   3.433  49.555  1.00  3.000          H  
ATOM   9183 3HZ  LYS C 563     -18.533   3.197  48.570  1.00  3.000          H  
ATOM   9184  N   TYR C 564     -19.250   9.550  45.651  1.00  1.720          N  
ATOM   9185  CA  TYR C 564     -17.926  10.113  45.551  1.00  1.720          C  
ATOM   9186  C   TYR C 564     -17.968  11.527  44.980  1.00  1.750          C  
ATOM   9187  O   TYR C 564     -16.923  12.117  44.716  1.00  1.760          O  
ATOM   9188  CB  TYR C 564     -17.033   9.240  44.653  1.00  2.410          C  
ATOM   9189  CG  TYR C 564     -16.739   7.840  45.138  1.00  2.410          C  
ATOM   9190  CD1 TYR C 564     -17.350   6.774  44.507  1.00  2.410          C  
ATOM   9191  CD2 TYR C 564     -15.877   7.609  46.193  1.00  2.410          C  
ATOM   9192  CE1 TYR C 564     -17.105   5.498  44.921  1.00  2.410          C  
ATOM   9193  CE2 TYR C 564     -15.637   6.298  46.605  1.00  2.410          C  
ATOM   9194  CZ  TYR C 564     -16.261   5.252  45.949  1.00  2.410          C  
ATOM   9195  OH  TYR C 564     -16.067   3.943  46.321  1.00  2.410          O  
ATOM   9196  H   TYR C 564     -19.654   9.114  44.819  1.00  2.060          H  
ATOM   9197  HA  TYR C 564     -17.492  10.166  46.549  1.00  2.060          H  
ATOM   9198 1HB  TYR C 564     -17.531   9.125  43.707  1.00  2.890          H  
ATOM   9199 2HB  TYR C 564     -16.089   9.746  44.471  1.00  2.890          H  
ATOM   9200  HD1 TYR C 564     -18.031   6.948  43.679  1.00  2.890          H  
ATOM   9201  HD2 TYR C 564     -15.396   8.445  46.693  1.00  2.890          H  
ATOM   9202  HE1 TYR C 564     -17.578   4.673  44.445  1.00  2.890          H  
ATOM   9203  HE2 TYR C 564     -14.966   6.092  47.437  1.00  2.890          H  
ATOM   9204  HH  TYR C 564     -15.682   3.888  47.219  1.00  2.890          H  
ATOM   9205  N   ARG C 565     -19.149  12.097  44.761  1.00  1.780          N  
ATOM   9206  CA  ARG C 565     -19.164  13.445  44.219  1.00  1.820          C  
ATOM   9207  C   ARG C 565     -18.473  14.382  45.187  1.00  1.900          C  
ATOM   9208  O   ARG C 565     -18.766  14.381  46.383  1.00  1.950          O  
ATOM   9209  CB  ARG C 565     -20.580  13.896  43.907  1.00  2.530          C  
ATOM   9210  CG  ARG C 565     -20.682  15.258  43.206  1.00  2.530          C  
ATOM   9211  CD  ARG C 565     -22.093  15.601  42.878  1.00  2.530          C  
ATOM   9212  NE  ARG C 565     -22.632  14.709  41.853  1.00  2.530          N  
ATOM   9213  CZ  ARG C 565     -22.493  14.841  40.520  1.00  2.530          C  
ATOM   9214  NH1 ARG C 565     -21.833  15.853  39.974  1.00  2.530          N  
ATOM   9215  NH2 ARG C 565     -23.042  13.911  39.778  1.00  2.530          N  
ATOM   9216  H   ARG C 565     -20.030  11.614  44.965  1.00  2.140          H  
ATOM   9217  HA  ARG C 565     -18.598  13.469  43.298  1.00  2.180          H  
ATOM   9218 1HB  ARG C 565     -21.054  13.148  43.264  1.00  3.040          H  
ATOM   9219 2HB  ARG C 565     -21.159  13.941  44.828  1.00  3.040          H  
ATOM   9220 1HG  ARG C 565     -20.288  16.036  43.858  1.00  3.040          H  
ATOM   9221 2HG  ARG C 565     -20.098  15.225  42.283  1.00  3.040          H  
ATOM   9222 1HD  ARG C 565     -22.703  15.485  43.776  1.00  3.040          H  
ATOM   9223 2HD  ARG C 565     -22.164  16.627  42.526  1.00  3.040          H  
ATOM   9224  HE  ARG C 565     -23.160  13.867  42.162  1.00  3.040          H  
ATOM   9225 1HH1 ARG C 565     -21.416  16.560  40.559  1.00  3.040          H  
ATOM   9226 2HH1 ARG C 565     -21.738  15.916  38.968  1.00  3.040          H  
ATOM   9227 1HH2 ARG C 565     -23.525  13.139  40.276  1.00  3.040          H  
ATOM   9228 2HH2 ARG C 565     -22.982  13.942  38.773  1.00  3.040          H  
ATOM   9229  N   GLY C 566     -17.554  15.201  44.667  1.00  1.920          N  
ATOM   9230  CA  GLY C 566     -16.810  16.128  45.508  1.00  2.010          C  
ATOM   9231  C   GLY C 566     -15.466  15.553  45.962  1.00  1.980          C  
ATOM   9232  O   GLY C 566     -14.671  16.265  46.584  1.00  2.050          O  
ATOM   9233  H   GLY C 566     -17.339  15.164  43.662  1.00  2.300          H  
ATOM   9234 1HA  GLY C 566     -16.644  17.052  44.959  1.00  2.410          H  
ATOM   9235 2HA  GLY C 566     -17.408  16.381  46.381  1.00  2.410          H  
ATOM   9236  N   PHE C 567     -15.218  14.276  45.646  1.00  1.880          N  
ATOM   9237  CA  PHE C 567     -13.984  13.575  46.006  1.00  1.840          C  
ATOM   9238  C   PHE C 567     -13.114  13.300  44.793  1.00  1.750          C  
ATOM   9239  O   PHE C 567     -13.602  13.133  43.677  1.00  1.700          O  
ATOM   9240  CB  PHE C 567     -14.285  12.238  46.693  1.00  2.590          C  
ATOM   9241  CG  PHE C 567     -14.912  12.376  48.034  1.00  2.590          C  
ATOM   9242  CD1 PHE C 567     -16.279  12.535  48.169  1.00  2.590          C  
ATOM   9243  CD2 PHE C 567     -14.135  12.340  49.172  1.00  2.590          C  
ATOM   9244  CE1 PHE C 567     -16.848  12.662  49.405  1.00  2.590          C  
ATOM   9245  CE2 PHE C 567     -14.695  12.474  50.411  1.00  2.590          C  
ATOM   9246  CZ  PHE C 567     -16.056  12.634  50.535  1.00  2.590          C  
ATOM   9247  H   PHE C 567     -15.932  13.739  45.147  1.00  2.260          H  
ATOM   9248  HA  PHE C 567     -13.416  14.198  46.697  1.00  2.210          H  
ATOM   9249 1HB  PHE C 567     -14.936  11.641  46.069  1.00  3.110          H  
ATOM   9250 2HB  PHE C 567     -13.349  11.679  46.808  1.00  3.110          H  
ATOM   9251  HD1 PHE C 567     -16.909  12.571  47.288  1.00  3.110          H  
ATOM   9252  HD2 PHE C 567     -13.063  12.207  49.070  1.00  3.110          H  
ATOM   9253  HE1 PHE C 567     -17.931  12.789  49.487  1.00  3.110          H  
ATOM   9254  HE2 PHE C 567     -14.065  12.455  51.295  1.00  3.110          H  
ATOM   9255  HZ  PHE C 567     -16.508  12.740  51.520  1.00  3.110          H  
ATOM   9256  N   VAL C 568     -11.815  13.224  45.033  1.00  1.750          N  
ATOM   9257  CA  VAL C 568     -10.826  12.895  44.007  1.00  1.670          C  
ATOM   9258  C   VAL C 568     -10.605  11.389  44.046  1.00  1.570          C  
ATOM   9259  O   VAL C 568     -10.498  10.838  45.141  1.00  1.570          O  
ATOM   9260  CB  VAL C 568      -9.518  13.647  44.276  1.00  2.370          C  
ATOM   9261  CG1 VAL C 568      -8.444  13.283  43.256  1.00  2.370          C  
ATOM   9262  CG2 VAL C 568      -9.799  15.113  44.244  1.00  2.370          C  
ATOM   9263  H   VAL C 568     -11.510  13.343  46.003  1.00  2.100          H  
ATOM   9264  HA  VAL C 568     -11.213  13.176  43.023  1.00  2.000          H  
ATOM   9265  HB  VAL C 568      -9.147  13.370  45.250  1.00  2.840          H  
ATOM   9266 1HG1 VAL C 568      -7.543  13.844  43.489  1.00  2.840          H  
ATOM   9267 2HG1 VAL C 568      -8.226  12.215  43.295  1.00  2.840          H  
ATOM   9268 3HG1 VAL C 568      -8.788  13.547  42.250  1.00  2.840          H  
ATOM   9269 1HG2 VAL C 568      -8.882  15.651  44.445  1.00  2.840          H  
ATOM   9270 2HG2 VAL C 568     -10.174  15.388  43.257  1.00  2.840          H  
ATOM   9271 3HG2 VAL C 568     -10.544  15.374  44.993  1.00  2.840          H  
ATOM   9272  N   CYS C 569     -10.625  10.710  42.889  1.00  1.490          N  
ATOM   9273  CA  CYS C 569     -10.476   9.248  42.897  1.00  1.390          C  
ATOM   9274  C   CYS C 569      -9.366   8.560  42.022  1.00  1.320          C  
ATOM   9275  O   CYS C 569      -9.001   9.015  40.934  1.00  1.300          O  
ATOM   9276  CB  CYS C 569     -11.826   8.641  42.533  1.00  1.990          C  
ATOM   9277  SG  CYS C 569     -13.149   9.028  43.733  1.00  1.990          S  
ATOM   9278  H   CYS C 569     -10.711  11.228  42.008  1.00  1.790          H  
ATOM   9279  HA  CYS C 569     -10.276   8.988  43.916  1.00  1.670          H  
ATOM   9280 1HB  CYS C 569     -12.140   9.024  41.571  1.00  2.380          H  
ATOM   9281 2HB  CYS C 569     -11.728   7.574  42.446  1.00  2.380          H  
ATOM   9282  HG  CYS C 569     -12.836  10.328  43.846  1.00  2.380          H  
ATOM   9283  N   ILE C 570      -8.894   7.395  42.493  1.00  1.300          N  
ATOM   9284  CA  ILE C 570      -7.988   6.531  41.707  1.00  1.240          C  
ATOM   9285  C   ILE C 570      -8.677   5.209  41.377  1.00  1.170          C  
ATOM   9286  O   ILE C 570      -9.051   4.460  42.278  1.00  1.180          O  
ATOM   9287  CB  ILE C 570      -6.681   6.242  42.462  1.00  1.760          C  
ATOM   9288  CG1 ILE C 570      -5.962   7.577  42.737  1.00  1.760          C  
ATOM   9289  CG2 ILE C 570      -5.793   5.244  41.648  1.00  1.760          C  
ATOM   9290  CD1 ILE C 570      -4.815   7.483  43.712  1.00  1.760          C  
ATOM   9291  H   ILE C 570      -9.206   7.124  43.435  1.00  1.560          H  
ATOM   9292  HA  ILE C 570      -7.746   7.031  40.770  1.00  1.490          H  
ATOM   9293  HB  ILE C 570      -6.915   5.802  43.407  1.00  2.110          H  
ATOM   9294 1HG1 ILE C 570      -5.594   7.968  41.791  1.00  2.110          H  
ATOM   9295 2HG1 ILE C 570      -6.681   8.277  43.126  1.00  2.110          H  
ATOM   9296 1HG2 ILE C 570      -4.877   5.029  42.184  1.00  2.110          H  
ATOM   9297 2HG2 ILE C 570      -6.325   4.305  41.489  1.00  2.110          H  
ATOM   9298 3HG2 ILE C 570      -5.551   5.684  40.677  1.00  2.110          H  
ATOM   9299 1HD1 ILE C 570      -4.380   8.469  43.851  1.00  2.110          H  
ATOM   9300 2HD1 ILE C 570      -5.176   7.117  44.669  1.00  2.110          H  
ATOM   9301 3HD1 ILE C 570      -4.054   6.811  43.334  1.00  2.110          H  
ATOM   9302  N   VAL C 571      -8.821   4.910  40.092  1.00  1.130          N  
ATOM   9303  CA  VAL C 571      -9.488   3.681  39.665  1.00  1.080          C  
ATOM   9304  C   VAL C 571      -8.468   2.713  39.093  1.00  1.030          C  
ATOM   9305  O   VAL C 571      -7.693   3.053  38.195  1.00  1.020          O  
ATOM   9306  CB  VAL C 571     -10.644   3.973  38.685  1.00  1.530          C  
ATOM   9307  CG1 VAL C 571     -11.262   2.690  38.224  1.00  1.530          C  
ATOM   9308  CG2 VAL C 571     -11.708   4.795  39.393  1.00  1.530          C  
ATOM   9309  H   VAL C 571      -8.453   5.574  39.405  1.00  1.360          H  
ATOM   9310  HA  VAL C 571      -9.932   3.207  40.541  1.00  1.300          H  
ATOM   9311  HB  VAL C 571     -10.271   4.512  37.821  1.00  1.840          H  
ATOM   9312 1HG1 VAL C 571     -12.088   2.900  37.555  1.00  1.840          H  
ATOM   9313 2HG1 VAL C 571     -10.520   2.101  37.708  1.00  1.840          H  
ATOM   9314 3HG1 VAL C 571     -11.625   2.149  39.081  1.00  1.840          H  
ATOM   9315 1HG2 VAL C 571     -12.525   4.985  38.705  1.00  1.840          H  
ATOM   9316 2HG2 VAL C 571     -12.082   4.259  40.227  1.00  1.840          H  
ATOM   9317 3HG2 VAL C 571     -11.280   5.738  39.735  1.00  1.840          H  
ATOM   9318  N   THR C 572      -8.442   1.511  39.662  1.00  1.010          N  
ATOM   9319  CA  THR C 572      -7.413   0.540  39.308  1.00  0.990          C  
ATOM   9320  C   THR C 572      -7.889  -0.891  39.081  1.00  0.960          C  
ATOM   9321  O   THR C 572      -8.790  -1.378  39.768  1.00  0.970          O  
ATOM   9322  CB  THR C 572      -6.334   0.567  40.420  1.00  1.390          C  
ATOM   9323  OG1 THR C 572      -5.304  -0.365  40.101  1.00  1.390          O  
ATOM   9324  CG2 THR C 572      -6.908   0.244  41.789  1.00  1.390          C  
ATOM   9325  H   THR C 572      -9.137   1.298  40.388  1.00  1.210          H  
ATOM   9326  HA  THR C 572      -6.946   0.869  38.379  1.00  1.190          H  
ATOM   9327  HB  THR C 572      -5.923   1.563  40.488  1.00  1.670          H  
ATOM   9328  HG1 THR C 572      -4.849  -0.082  39.301  1.00  1.670          H  
ATOM   9329 1HG2 THR C 572      -6.123   0.294  42.525  1.00  1.670          H  
ATOM   9330 2HG2 THR C 572      -7.687   0.964  42.046  1.00  1.670          H  
ATOM   9331 3HG2 THR C 572      -7.318  -0.747  41.779  1.00  1.670          H  
ATOM   9332  N   ASN C 573      -7.243  -1.551  38.111  1.00  0.950          N  
ATOM   9333  CA  ASN C 573      -7.451  -2.961  37.756  1.00  0.960          C  
ATOM   9334  C   ASN C 573      -6.571  -3.862  38.633  1.00  1.000          C  
ATOM   9335  O   ASN C 573      -5.347  -3.742  38.584  1.00  1.010          O  
ATOM   9336  CB  ASN C 573      -7.156  -3.163  36.277  1.00  1.340          C  
ATOM   9337  CG  ASN C 573      -7.478  -4.513  35.819  1.00  1.340          C  
ATOM   9338  OD1 ASN C 573      -6.972  -5.489  36.356  1.00  1.340          O  
ATOM   9339  ND2 ASN C 573      -8.333  -4.581  34.866  1.00  1.340          N  
ATOM   9340  H   ASN C 573      -6.542  -1.016  37.582  1.00  1.140          H  
ATOM   9341  HA  ASN C 573      -8.492  -3.226  37.950  1.00  1.150          H  
ATOM   9342 1HB  ASN C 573      -7.715  -2.458  35.684  1.00  1.610          H  
ATOM   9343 2HB  ASN C 573      -6.096  -2.974  36.090  1.00  1.610          H  
ATOM   9344 1HD2 ASN C 573      -8.634  -5.474  34.525  1.00  1.610          H  
ATOM   9345 2HD2 ASN C 573      -8.711  -3.730  34.501  1.00  1.610          H  
ATOM   9346  N   VAL C 574      -7.142  -4.748  39.448  1.00  1.040          N  
ATOM   9347  CA  VAL C 574      -6.249  -5.496  40.349  1.00  1.090          C  
ATOM   9348  C   VAL C 574      -6.250  -7.024  40.203  1.00  1.130          C  
ATOM   9349  O   VAL C 574      -7.059  -7.630  39.494  1.00  1.130          O  
ATOM   9350  CB  VAL C 574      -6.490  -5.097  41.835  1.00  1.510          C  
ATOM   9351  CG1 VAL C 574      -6.233  -3.596  41.987  1.00  1.510          C  
ATOM   9352  CG2 VAL C 574      -7.881  -5.460  42.305  1.00  1.510          C  
ATOM   9353  H   VAL C 574      -8.160  -4.868  39.418  1.00  1.250          H  
ATOM   9354  HA  VAL C 574      -5.230  -5.181  40.135  1.00  1.310          H  
ATOM   9355  HB  VAL C 574      -5.761  -5.611  42.459  1.00  1.810          H  
ATOM   9356 1HG1 VAL C 574      -6.351  -3.303  43.028  1.00  1.810          H  
ATOM   9357 2HG1 VAL C 574      -5.220  -3.366  41.658  1.00  1.810          H  
ATOM   9358 3HG1 VAL C 574      -6.943  -3.044  41.375  1.00  1.810          H  
ATOM   9359 1HG2 VAL C 574      -7.999  -5.174  43.347  1.00  1.810          H  
ATOM   9360 2HG2 VAL C 574      -8.610  -4.937  41.705  1.00  1.810          H  
ATOM   9361 3HG2 VAL C 574      -8.023  -6.533  42.222  1.00  1.810          H  
ATOM   9362  N   ALA C 575      -5.279  -7.620  40.894  1.00  1.180          N  
ATOM   9363  CA  ALA C 575      -4.990  -9.048  40.925  1.00  1.230          C  
ATOM   9364  C   ALA C 575      -4.442  -9.405  42.313  1.00  1.310          C  
ATOM   9365  O   ALA C 575      -4.087  -8.504  43.093  1.00  1.390          O  
ATOM   9366  CB  ALA C 575      -3.993  -9.389  39.844  1.00  1.700          C  
ATOM   9367  H   ALA C 575      -4.687  -7.029  41.455  1.00  1.420          H  
ATOM   9368  HA  ALA C 575      -5.913  -9.604  40.768  1.00  1.480          H  
ATOM   9369 1HB  ALA C 575      -3.785 -10.439  39.884  1.00  2.040          H  
ATOM   9370 2HB  ALA C 575      -4.421  -9.135  38.878  1.00  2.040          H  
ATOM   9371 3HB  ALA C 575      -3.089  -8.824  40.004  1.00  2.040          H  
ATOM   9372  N   SER C 576      -4.413 -10.701  42.666  1.00  1.360          N  
ATOM   9373  CA  SER C 576      -3.892 -11.093  43.995  1.00  1.440          C  
ATOM   9374  C   SER C 576      -2.601 -11.896  43.917  1.00  1.490          C  
ATOM   9375  O   SER C 576      -1.791 -11.899  44.849  1.00  1.570          O  
ATOM   9376  CB  SER C 576      -4.915 -11.933  44.718  1.00  1.980          C  
ATOM   9377  OG  SER C 576      -5.133 -13.148  44.049  1.00  1.980          O  
ATOM   9378  H   SER C 576      -4.748 -11.420  42.020  1.00  1.630          H  
ATOM   9379  HA  SER C 576      -3.703 -10.188  44.566  1.00  1.730          H  
ATOM   9380 1HB  SER C 576      -4.590 -12.123  45.737  1.00  2.380          H  
ATOM   9381 2HB  SER C 576      -5.834 -11.386  44.766  1.00  2.380          H  
ATOM   9382  HG  SER C 576      -5.880 -13.556  44.499  1.00  2.380          H  
ATOM   9383  N   GLN C 577      -2.379 -12.545  42.779  1.00  1.480          N  
ATOM   9384  CA  GLN C 577      -1.200 -13.386  42.577  1.00  1.560          C  
ATOM   9385  C   GLN C 577      -0.116 -12.692  41.772  1.00  1.540          C  
ATOM   9386  O   GLN C 577       1.029 -13.145  41.676  1.00  1.720          O  
ATOM   9387  CB  GLN C 577      -1.612 -14.672  41.846  1.00  2.150          C  
ATOM   9388  CG  GLN C 577      -2.582 -15.545  42.611  1.00  2.150          C  
ATOM   9389  CD  GLN C 577      -1.951 -16.099  43.869  1.00  2.150          C  
ATOM   9390  OE1 GLN C 577      -0.927 -16.798  43.795  1.00  2.150          O  
ATOM   9391  NE2 GLN C 577      -2.531 -15.791  45.020  1.00  2.150          N  
ATOM   9392  H   GLN C 577      -3.096 -12.531  42.050  1.00  1.780          H  
ATOM   9393  HA  GLN C 577      -0.784 -13.639  43.550  1.00  1.870          H  
ATOM   9394 1HB  GLN C 577      -2.087 -14.405  40.902  1.00  2.580          H  
ATOM   9395 2HB  GLN C 577      -0.725 -15.258  41.607  1.00  2.580          H  
ATOM   9396 1HG  GLN C 577      -3.443 -14.942  42.896  1.00  2.580          H  
ATOM   9397 2HG  GLN C 577      -2.902 -16.370  41.980  1.00  2.580          H  
ATOM   9398 1HE2 GLN C 577      -2.148 -16.128  45.885  1.00  2.580          H  
ATOM   9399 2HE2 GLN C 577      -3.354 -15.214  45.030  1.00  2.580          H  
ATOM   9400  N   CYS C 578      -0.463 -11.571  41.210  1.00  1.430          N  
ATOM   9401  CA  CYS C 578       0.394 -10.976  40.222  1.00  1.410          C  
ATOM   9402  C   CYS C 578       1.602 -10.153  40.599  1.00  1.480          C  
ATOM   9403  O   CYS C 578       1.507  -8.952  40.529  1.00  1.520          O  
ATOM   9404  CB  CYS C 578      -0.445 -10.084  39.316  1.00  1.980          C  
ATOM   9405  SG  CYS C 578       0.453  -9.345  37.970  1.00  1.980          S  
ATOM   9406  H   CYS C 578      -1.393 -11.227  41.389  1.00  1.720          H  
ATOM   9407  HA  CYS C 578       0.758 -11.802  39.610  1.00  1.690          H  
ATOM   9408 1HB  CYS C 578      -1.247 -10.624  38.907  1.00  2.380          H  
ATOM   9409 2HB  CYS C 578      -0.863  -9.295  39.905  1.00  2.380          H  
ATOM   9410  HG  CYS C 578       1.281  -8.684  38.781  1.00  2.380          H  
ATOM   9411  N   GLY C 579       2.682 -10.736  41.088  1.00  1.510          N  
ATOM   9412  CA  GLY C 579       4.022 -10.073  41.170  1.00  1.580          C  
ATOM   9413  C   GLY C 579       4.165  -8.658  41.761  1.00  1.520          C  
ATOM   9414  O   GLY C 579       4.895  -8.401  42.717  1.00  1.600          O  
ATOM   9415  H   GLY C 579       2.562 -11.737  41.267  1.00  1.810          H  
ATOM   9416 1HA  GLY C 579       4.677 -10.737  41.734  1.00  1.900          H  
ATOM   9417 2HA  GLY C 579       4.438 -10.057  40.165  1.00  1.900          H  
ATOM   9418  N   LYS C 580       3.514  -7.734  41.081  1.00  1.400          N  
ATOM   9419  CA  LYS C 580       3.521  -6.330  41.284  1.00  1.360          C  
ATOM   9420  C   LYS C 580       2.420  -5.927  42.267  1.00  1.360          C  
ATOM   9421  O   LYS C 580       2.288  -4.740  42.558  1.00  1.330          O  
ATOM   9422  CB  LYS C 580       3.374  -5.616  39.935  1.00  1.920          C  
ATOM   9423  CG  LYS C 580       4.691  -5.474  39.106  1.00  1.920          C  
ATOM   9424  CD  LYS C 580       5.211  -6.855  38.584  1.00  1.920          C  
ATOM   9425  CE  LYS C 580       6.368  -6.705  37.602  1.00  1.920          C  
ATOM   9426  NZ  LYS C 580       6.917  -8.029  37.154  1.00  1.920          N  
ATOM   9427  H   LYS C 580       2.933  -8.072  40.344  1.00  1.680          H  
ATOM   9428  HA  LYS C 580       4.477  -6.044  41.725  1.00  1.630          H  
ATOM   9429 1HB  LYS C 580       2.687  -6.176  39.320  1.00  2.300          H  
ATOM   9430 2HB  LYS C 580       2.946  -4.623  40.085  1.00  2.300          H  
ATOM   9431 1HG  LYS C 580       4.509  -4.814  38.253  1.00  2.300          H  
ATOM   9432 2HG  LYS C 580       5.459  -5.021  39.732  1.00  2.300          H  
ATOM   9433 1HD  LYS C 580       5.585  -7.442  39.418  1.00  2.300          H  
ATOM   9434 2HD  LYS C 580       4.399  -7.404  38.106  1.00  2.300          H  
ATOM   9435 1HE  LYS C 580       6.017  -6.170  36.732  1.00  2.300          H  
ATOM   9436 2HE  LYS C 580       7.165  -6.135  38.076  1.00  2.300          H  
ATOM   9437 1HZ  LYS C 580       7.674  -7.874  36.503  1.00  2.300          H  
ATOM   9438 2HZ  LYS C 580       7.262  -8.547  37.951  1.00  2.300          H  
ATOM   9439 3HZ  LYS C 580       6.189  -8.561  36.699  1.00  2.300          H  
ATOM   9440  N   THR C 581       1.681  -6.910  42.827  1.00  1.400          N  
ATOM   9441  CA  THR C 581       0.611  -6.686  43.831  1.00  1.410          C  
ATOM   9442  C   THR C 581       1.090  -6.094  45.159  1.00  1.440          C  
ATOM   9443  O   THR C 581       0.389  -5.293  45.775  1.00  1.430          O  
ATOM   9444  CB  THR C 581      -0.082  -8.007  44.235  1.00  1.970          C  
ATOM   9445  OG1 THR C 581       0.912  -8.921  44.720  1.00  1.970          O  
ATOM   9446  CG2 THR C 581      -0.821  -8.609  43.122  1.00  1.970          C  
ATOM   9447  H   THR C 581       1.847  -7.846  42.462  1.00  1.680          H  
ATOM   9448  HA  THR C 581      -0.126  -6.013  43.395  1.00  1.690          H  
ATOM   9449  HB  THR C 581      -0.784  -7.803  45.047  1.00  2.360          H  
ATOM   9450  HG1 THR C 581       0.481  -9.670  45.155  1.00  2.360          H  
ATOM   9451 1HG2 THR C 581      -1.281  -9.517  43.456  1.00  2.360          H  
ATOM   9452 2HG2 THR C 581      -1.585  -7.919  42.799  1.00  2.360          H  
ATOM   9453 3HG2 THR C 581      -0.154  -8.819  42.327  1.00  2.360          H  
ATOM   9454  N   GLU C 582       2.272  -6.477  45.627  1.00  1.500          N  
ATOM   9455  CA  GLU C 582       2.744  -5.959  46.913  1.00  1.560          C  
ATOM   9456  C   GLU C 582       2.975  -4.464  46.823  1.00  1.530          C  
ATOM   9457  O   GLU C 582       2.659  -3.701  47.749  1.00  1.560          O  
ATOM   9458  CB  GLU C 582       4.038  -6.651  47.323  1.00  2.160          C  
ATOM   9459  CG  GLU C 582       3.875  -8.111  47.677  1.00  2.160          C  
ATOM   9460  CD  GLU C 582       5.182  -8.765  47.975  1.00  2.160          C  
ATOM   9461  OE1 GLU C 582       6.186  -8.083  47.943  1.00  2.160          O  
ATOM   9462  OE2 GLU C 582       5.201  -9.959  48.187  1.00  2.160          O  
ATOM   9463  H   GLU C 582       2.811  -7.155  45.097  1.00  1.800          H  
ATOM   9464  HA  GLU C 582       1.981  -6.148  47.667  1.00  1.870          H  
ATOM   9465 1HB  GLU C 582       4.758  -6.582  46.507  1.00  2.590          H  
ATOM   9466 2HB  GLU C 582       4.467  -6.138  48.184  1.00  2.590          H  
ATOM   9467 1HG  GLU C 582       3.225  -8.194  48.549  1.00  2.590          H  
ATOM   9468 2HG  GLU C 582       3.391  -8.626  46.847  1.00  2.590          H  
ATOM   9469  N   VAL C 583       3.508  -4.062  45.673  1.00  1.500          N  
ATOM   9470  CA  VAL C 583       3.819  -2.681  45.393  1.00  1.490          C  
ATOM   9471  C   VAL C 583       2.525  -1.940  45.201  1.00  1.430          C  
ATOM   9472  O   VAL C 583       2.298  -0.896  45.825  1.00  1.470          O  
ATOM   9473  CB  VAL C 583       4.683  -2.572  44.127  1.00  2.090          C  
ATOM   9474  CG1 VAL C 583       4.889  -1.113  43.751  1.00  2.090          C  
ATOM   9475  CG2 VAL C 583       6.013  -3.266  44.369  1.00  2.090          C  
ATOM   9476  H   VAL C 583       3.716  -4.778  44.988  1.00  1.800          H  
ATOM   9477  HA  VAL C 583       4.356  -2.255  46.241  1.00  1.790          H  
ATOM   9478  HB  VAL C 583       4.168  -3.056  43.296  1.00  2.510          H  
ATOM   9479 1HG1 VAL C 583       5.498  -1.075  42.857  1.00  2.510          H  
ATOM   9480 2HG1 VAL C 583       3.939  -0.615  43.559  1.00  2.510          H  
ATOM   9481 3HG1 VAL C 583       5.403  -0.608  44.557  1.00  2.510          H  
ATOM   9482 1HG2 VAL C 583       6.626  -3.200  43.468  1.00  2.510          H  
ATOM   9483 2HG2 VAL C 583       6.529  -2.777  45.196  1.00  2.510          H  
ATOM   9484 3HG2 VAL C 583       5.847  -4.314  44.618  1.00  2.510          H  
ATOM   9485  N   ASN C 584       1.653  -2.506  44.352  1.00  1.360          N  
ATOM   9486  CA  ASN C 584       0.378  -1.879  44.078  1.00  1.320          C  
ATOM   9487  C   ASN C 584      -0.417  -1.618  45.373  1.00  1.350          C  
ATOM   9488  O   ASN C 584      -0.806  -0.475  45.650  1.00  1.380          O  
ATOM   9489  CB  ASN C 584      -0.437  -2.757  43.139  1.00  1.860          C  
ATOM   9490  CG  ASN C 584      -1.733  -2.144  42.668  1.00  1.860          C  
ATOM   9491  OD1 ASN C 584      -1.758  -1.221  41.836  1.00  1.860          O  
ATOM   9492  ND2 ASN C 584      -2.825  -2.658  43.175  1.00  1.860          N  
ATOM   9493  H   ASN C 584       1.897  -3.361  43.849  1.00  1.630          H  
ATOM   9494  HA  ASN C 584       0.561  -0.917  43.601  1.00  1.580          H  
ATOM   9495 1HB  ASN C 584       0.168  -3.015  42.267  1.00  2.240          H  
ATOM   9496 2HB  ASN C 584      -0.671  -3.688  43.646  1.00  2.240          H  
ATOM   9497 1HD2 ASN C 584      -3.725  -2.316  42.889  1.00  2.240          H  
ATOM   9498 2HD2 ASN C 584      -2.768  -3.404  43.838  1.00  2.240          H  
ATOM   9499  N   TYR C 585      -0.622  -2.644  46.209  1.00  1.370          N  
ATOM   9500  CA  TYR C 585      -1.400  -2.468  47.435  1.00  1.420          C  
ATOM   9501  C   TYR C 585      -0.744  -1.561  48.462  1.00  1.490          C  
ATOM   9502  O   TYR C 585      -1.427  -0.729  49.064  1.00  1.520          O  
ATOM   9503  CB  TYR C 585      -1.715  -3.829  48.062  1.00  1.970          C  
ATOM   9504  CG  TYR C 585      -2.925  -4.550  47.457  1.00  1.970          C  
ATOM   9505  CD1 TYR C 585      -2.828  -5.245  46.257  1.00  1.970          C  
ATOM   9506  CD2 TYR C 585      -4.136  -4.537  48.145  1.00  1.970          C  
ATOM   9507  CE1 TYR C 585      -3.923  -5.895  45.741  1.00  1.970          C  
ATOM   9508  CE2 TYR C 585      -5.235  -5.199  47.632  1.00  1.970          C  
ATOM   9509  CZ  TYR C 585      -5.126  -5.874  46.428  1.00  1.970          C  
ATOM   9510  OH  TYR C 585      -6.200  -6.534  45.905  1.00  1.970          O  
ATOM   9511  H   TYR C 585      -0.262  -3.572  45.976  1.00  1.640          H  
ATOM   9512  HA  TYR C 585      -2.346  -2.004  47.159  1.00  1.700          H  
ATOM   9513 1HB  TYR C 585      -0.844  -4.481  47.965  1.00  2.360          H  
ATOM   9514 2HB  TYR C 585      -1.899  -3.691  49.120  1.00  2.360          H  
ATOM   9515  HD1 TYR C 585      -1.906  -5.275  45.715  1.00  2.360          H  
ATOM   9516  HD2 TYR C 585      -4.209  -4.005  49.089  1.00  2.360          H  
ATOM   9517  HE1 TYR C 585      -3.842  -6.434  44.792  1.00  2.360          H  
ATOM   9518  HE2 TYR C 585      -6.182  -5.188  48.172  1.00  2.360          H  
ATOM   9519  HH  TYR C 585      -5.937  -6.977  45.088  1.00  2.360          H  
ATOM   9520  N   THR C 586       0.568  -1.679  48.666  1.00  1.540          N  
ATOM   9521  CA  THR C 586       1.203  -0.866  49.682  1.00  1.620          C  
ATOM   9522  C   THR C 586       1.078   0.607  49.351  1.00  1.600          C  
ATOM   9523  O   THR C 586       0.725   1.419  50.215  1.00  1.660          O  
ATOM   9524  CB  THR C 586       2.702  -1.218  49.823  1.00  2.240          C  
ATOM   9525  OG1 THR C 586       2.840  -2.593  50.208  1.00  2.240          O  
ATOM   9526  CG2 THR C 586       3.346  -0.327  50.900  1.00  2.240          C  
ATOM   9527  H   THR C 586       1.139  -2.356  48.155  1.00  1.850          H  
ATOM   9528  HA  THR C 586       0.705  -1.050  50.635  1.00  1.940          H  
ATOM   9529  HB  THR C 586       3.206  -1.065  48.866  1.00  2.680          H  
ATOM   9530  HG1 THR C 586       2.656  -3.159  49.423  1.00  2.680          H  
ATOM   9531 1HG2 THR C 586       4.397  -0.588  50.997  1.00  2.680          H  
ATOM   9532 2HG2 THR C 586       3.266   0.728  50.628  1.00  2.680          H  
ATOM   9533 3HG2 THR C 586       2.843  -0.490  51.851  1.00  2.680          H  
ATOM   9534  N   GLN C 587       1.369   0.968  48.100  1.00  1.540          N  
ATOM   9535  CA  GLN C 587       1.329   2.367  47.751  1.00  1.550          C  
ATOM   9536  C   GLN C 587      -0.095   2.927  47.764  1.00  1.530          C  
ATOM   9537  O   GLN C 587      -0.294   4.049  48.228  1.00  1.580          O  
ATOM   9538  CB  GLN C 587       2.042   2.599  46.436  1.00  2.170          C  
ATOM   9539  CG  GLN C 587       3.551   2.364  46.533  1.00  2.170          C  
ATOM   9540  CD  GLN C 587       4.278   2.645  45.235  1.00  2.170          C  
ATOM   9541  OE1 GLN C 587       3.779   3.408  44.389  1.00  2.170          O  
ATOM   9542  NE2 GLN C 587       5.460   2.065  45.081  1.00  2.170          N  
ATOM   9543  H   GLN C 587       1.635   0.265  47.399  1.00  1.850          H  
ATOM   9544  HA  GLN C 587       1.894   2.911  48.509  1.00  1.860          H  
ATOM   9545 1HB  GLN C 587       1.641   1.923  45.684  1.00  2.600          H  
ATOM   9546 2HB  GLN C 587       1.879   3.614  46.117  1.00  2.600          H  
ATOM   9547 1HG  GLN C 587       3.960   3.005  47.312  1.00  2.600          H  
ATOM   9548 2HG  GLN C 587       3.716   1.315  46.790  1.00  2.600          H  
ATOM   9549 1HE2 GLN C 587       6.017   2.223  44.227  1.00  2.600          H  
ATOM   9550 2HE2 GLN C 587       5.829   1.469  45.791  1.00  2.600          H  
ATOM   9551  N   LEU C 588      -1.101   2.155  47.324  1.00  1.470          N  
ATOM   9552  CA  LEU C 588      -2.468   2.671  47.361  1.00  1.450          C  
ATOM   9553  C   LEU C 588      -2.894   2.940  48.806  1.00  1.530          C  
ATOM   9554  O   LEU C 588      -3.563   3.943  49.087  1.00  1.560          O  
ATOM   9555  CB  LEU C 588      -3.426   1.682  46.691  1.00  2.040          C  
ATOM   9556  CG  LEU C 588      -3.298   1.505  45.143  1.00  2.040          C  
ATOM   9557  CD1 LEU C 588      -4.155   0.328  44.741  1.00  2.040          C  
ATOM   9558  CD2 LEU C 588      -3.738   2.786  44.371  1.00  2.040          C  
ATOM   9559  H   LEU C 588      -0.909   1.233  46.916  1.00  1.760          H  
ATOM   9560  HA  LEU C 588      -2.494   3.611  46.828  1.00  1.740          H  
ATOM   9561 1HB  LEU C 588      -3.250   0.703  47.140  1.00  2.450          H  
ATOM   9562 2HB  LEU C 588      -4.440   1.976  46.912  1.00  2.450          H  
ATOM   9563  HG  LEU C 588      -2.271   1.286  44.891  1.00  2.450          H  
ATOM   9564 1HD1 LEU C 588      -4.054   0.166  43.669  1.00  2.450          H  
ATOM   9565 2HD1 LEU C 588      -3.816  -0.563  45.272  1.00  2.450          H  
ATOM   9566 3HD1 LEU C 588      -5.197   0.526  44.987  1.00  2.450          H  
ATOM   9567 1HD2 LEU C 588      -3.634   2.609  43.301  1.00  2.450          H  
ATOM   9568 2HD2 LEU C 588      -4.763   3.023  44.588  1.00  2.450          H  
ATOM   9569 3HD2 LEU C 588      -3.122   3.618  44.648  1.00  2.450          H  
ATOM   9570  N   VAL C 589      -2.489   2.065  49.733  1.00  1.570          N  
ATOM   9571  CA  VAL C 589      -2.820   2.270  51.131  1.00  1.650          C  
ATOM   9572  C   VAL C 589      -2.143   3.544  51.641  1.00  1.720          C  
ATOM   9573  O   VAL C 589      -2.789   4.330  52.345  1.00  1.770          O  
ATOM   9574  CB  VAL C 589      -2.462   1.031  51.974  1.00  2.280          C  
ATOM   9575  CG1 VAL C 589      -2.635   1.316  53.474  1.00  2.280          C  
ATOM   9576  CG2 VAL C 589      -3.386  -0.111  51.562  1.00  2.280          C  
ATOM   9577  H   VAL C 589      -1.976   1.221  49.448  1.00  1.880          H  
ATOM   9578  HA  VAL C 589      -3.896   2.410  51.210  1.00  1.980          H  
ATOM   9579  HB  VAL C 589      -1.419   0.755  51.794  1.00  2.730          H  
ATOM   9580 1HG1 VAL C 589      -2.384   0.414  54.036  1.00  2.730          H  
ATOM   9581 2HG1 VAL C 589      -1.977   2.126  53.785  1.00  2.730          H  
ATOM   9582 3HG1 VAL C 589      -3.671   1.591  53.680  1.00  2.730          H  
ATOM   9583 1HG2 VAL C 589      -3.155  -1.003  52.142  1.00  2.730          H  
ATOM   9584 2HG2 VAL C 589      -4.389   0.198  51.751  1.00  2.730          H  
ATOM   9585 3HG2 VAL C 589      -3.275  -0.331  50.516  1.00  2.730          H  
ATOM   9586  N   ASP C 590      -0.853   3.754  51.308  1.00  1.730          N  
ATOM   9587  CA  ASP C 590      -0.178   4.982  51.718  1.00  1.800          C  
ATOM   9588  C   ASP C 590      -0.848   6.221  51.123  1.00  1.800          C  
ATOM   9589  O   ASP C 590      -0.970   7.233  51.813  1.00  1.870          O  
ATOM   9590  CB  ASP C 590       1.301   5.000  51.307  1.00  2.490          C  
ATOM   9591  CG  ASP C 590       2.229   4.087  52.126  1.00  2.490          C  
ATOM   9592  OD1 ASP C 590       1.838   3.611  53.165  1.00  2.490          O  
ATOM   9593  OD2 ASP C 590       3.352   3.916  51.705  1.00  2.490          O  
ATOM   9594  H   ASP C 590      -0.338   3.038  50.782  1.00  2.080          H  
ATOM   9595  HA  ASP C 590      -0.229   5.052  52.803  1.00  2.160          H  
ATOM   9596 1HB  ASP C 590       1.371   4.703  50.260  1.00  2.990          H  
ATOM   9597 2HB  ASP C 590       1.675   6.019  51.372  1.00  2.990          H  
ATOM   9598  N   LEU C 591      -1.299   6.159  49.859  1.00  1.720          N  
ATOM   9599  CA  LEU C 591      -1.955   7.319  49.260  1.00  1.730          C  
ATOM   9600  C   LEU C 591      -3.226   7.644  50.028  1.00  1.770          C  
ATOM   9601  O   LEU C 591      -3.510   8.807  50.309  1.00  1.840          O  
ATOM   9602  CB  LEU C 591      -2.324   7.055  47.786  1.00  2.420          C  
ATOM   9603  CG  LEU C 591      -1.183   6.950  46.739  1.00  2.420          C  
ATOM   9604  CD1 LEU C 591      -1.754   6.465  45.432  1.00  2.420          C  
ATOM   9605  CD2 LEU C 591      -0.559   8.284  46.507  1.00  2.420          C  
ATOM   9606  H   LEU C 591      -1.128   5.314  49.306  1.00  2.060          H  
ATOM   9607  HA  LEU C 591      -1.286   8.171  49.329  1.00  2.080          H  
ATOM   9608 1HB  LEU C 591      -2.869   6.118  47.749  1.00  2.900          H  
ATOM   9609 2HB  LEU C 591      -2.983   7.843  47.459  1.00  2.900          H  
ATOM   9610  HG  LEU C 591      -0.432   6.244  47.081  1.00  2.900          H  
ATOM   9611 1HD1 LEU C 591      -0.962   6.390  44.697  1.00  2.900          H  
ATOM   9612 2HD1 LEU C 591      -2.209   5.505  45.568  1.00  2.900          H  
ATOM   9613 3HD1 LEU C 591      -2.485   7.170  45.095  1.00  2.900          H  
ATOM   9614 1HD2 LEU C 591       0.211   8.161  45.758  1.00  2.900          H  
ATOM   9615 2HD2 LEU C 591      -1.306   8.991  46.147  1.00  2.900          H  
ATOM   9616 3HD2 LEU C 591      -0.114   8.663  47.424  1.00  2.900          H  
ATOM   9617  N   HIS C 592      -3.976   6.617  50.411  1.00  1.730          N  
ATOM   9618  CA  HIS C 592      -5.195   6.815  51.176  1.00  1.780          C  
ATOM   9619  C   HIS C 592      -4.843   7.457  52.522  1.00  1.890          C  
ATOM   9620  O   HIS C 592      -5.394   8.490  52.914  1.00  1.940          O  
ATOM   9621  CB  HIS C 592      -5.903   5.472  51.388  1.00  2.470          C  
ATOM   9622  CG  HIS C 592      -7.220   5.547  52.066  1.00  2.470          C  
ATOM   9623  ND1 HIS C 592      -8.363   5.977  51.425  1.00  2.470          N  
ATOM   9624  CD2 HIS C 592      -7.588   5.241  53.324  1.00  2.470          C  
ATOM   9625  CE1 HIS C 592      -9.380   5.923  52.266  1.00  2.470          C  
ATOM   9626  NE2 HIS C 592      -8.936   5.478  53.422  1.00  2.470          N  
ATOM   9627  H   HIS C 592      -3.724   5.671  50.107  1.00  2.080          H  
ATOM   9628  HA  HIS C 592      -5.869   7.483  50.642  1.00  2.140          H  
ATOM   9629 1HB  HIS C 592      -6.044   4.991  50.433  1.00  2.970          H  
ATOM   9630 2HB  HIS C 592      -5.264   4.819  51.975  1.00  2.970          H  
ATOM   9631  HD2 HIS C 592      -6.932   4.870  54.109  1.00  2.970          H  
ATOM   9632  HE1 HIS C 592     -10.410   6.195  52.043  1.00  2.970          H  
ATOM   9633  HE2 HIS C 592      -9.501   5.330  54.250  1.00  2.970          H  
ATOM   9634  N   ALA C 593      -3.874   6.878  53.229  1.00  1.920          N  
ATOM   9635  CA  ALA C 593      -3.496   7.399  54.533  1.00  2.020          C  
ATOM   9636  C   ALA C 593      -3.044   8.864  54.467  1.00  2.080          C  
ATOM   9637  O   ALA C 593      -3.329   9.645  55.380  1.00  2.160          O  
ATOM   9638  CB  ALA C 593      -2.379   6.547  55.107  1.00  2.790          C  
ATOM   9639  H   ALA C 593      -3.418   6.033  52.868  1.00  2.300          H  
ATOM   9640  HA  ALA C 593      -4.368   7.341  55.182  1.00  2.420          H  
ATOM   9641 1HB  ALA C 593      -2.113   6.912  56.096  1.00  3.350          H  
ATOM   9642 2HB  ALA C 593      -2.711   5.511  55.173  1.00  3.350          H  
ATOM   9643 3HB  ALA C 593      -1.512   6.607  54.449  1.00  3.350          H  
ATOM   9644  N   ARG C 594      -2.353   9.234  53.388  1.00  2.040          N  
ATOM   9645  CA  ARG C 594      -1.847  10.584  53.196  1.00  2.090          C  
ATOM   9646  C   ARG C 594      -2.890  11.603  52.711  1.00  2.090          C  
ATOM   9647  O   ARG C 594      -2.874  12.753  53.156  1.00  2.190          O  
ATOM   9648  CB  ARG C 594      -0.713  10.542  52.188  1.00  2.910          C  
ATOM   9649  CG  ARG C 594       0.546   9.845  52.674  1.00  2.910          C  
ATOM   9650  CD  ARG C 594       1.547   9.692  51.584  1.00  2.910          C  
ATOM   9651  NE  ARG C 594       2.702   8.910  52.024  1.00  2.910          N  
ATOM   9652  CZ  ARG C 594       3.797   8.637  51.279  1.00  2.910          C  
ATOM   9653  NH1 ARG C 594       3.913   9.097  50.050  1.00  2.910          N  
ATOM   9654  NH2 ARG C 594       4.768   7.895  51.796  1.00  2.910          N  
ATOM   9655  H   ARG C 594      -2.114   8.514  52.700  1.00  2.450          H  
ATOM   9656  HA  ARG C 594      -1.453  10.928  54.151  1.00  2.510          H  
ATOM   9657 1HB  ARG C 594      -1.053  10.009  51.300  1.00  3.490          H  
ATOM   9658 2HB  ARG C 594      -0.452  11.554  51.881  1.00  3.490          H  
ATOM   9659 1HG  ARG C 594       1.000  10.452  53.455  1.00  3.490          H  
ATOM   9660 2HG  ARG C 594       0.310   8.870  53.082  1.00  3.490          H  
ATOM   9661 1HD  ARG C 594       1.083   9.174  50.739  1.00  3.490          H  
ATOM   9662 2HD  ARG C 594       1.894  10.675  51.262  1.00  3.490          H  
ATOM   9663  HE  ARG C 594       2.670   8.527  52.961  1.00  3.490          H  
ATOM   9664 1HH1 ARG C 594       3.173   9.667  49.614  1.00  3.490          H  
ATOM   9665 2HH1 ARG C 594       4.736   8.896  49.506  1.00  3.490          H  
ATOM   9666 1HH2 ARG C 594       4.683   7.531  52.738  1.00  3.490          H  
ATOM   9667 2HH2 ARG C 594       5.589   7.682  51.249  1.00  3.490          H  
ATOM   9668  N   TYR C 595      -3.783  11.201  51.795  1.00  2.000          N  
ATOM   9669  CA  TYR C 595      -4.733  12.137  51.202  1.00  2.000          C  
ATOM   9670  C   TYR C 595      -6.229  11.909  51.490  1.00  1.990          C  
ATOM   9671  O   TYR C 595      -7.062  12.714  51.062  1.00  2.000          O  
ATOM   9672  CB  TYR C 595      -4.532  12.123  49.692  1.00  2.800          C  
ATOM   9673  CG  TYR C 595      -3.156  12.505  49.240  1.00  2.800          C  
ATOM   9674  CD1 TYR C 595      -2.264  11.509  48.930  1.00  2.800          C  
ATOM   9675  CD2 TYR C 595      -2.770  13.825  49.137  1.00  2.800          C  
ATOM   9676  CE1 TYR C 595      -1.007  11.806  48.547  1.00  2.800          C  
ATOM   9677  CE2 TYR C 595      -1.496  14.133  48.736  1.00  2.800          C  
ATOM   9678  CZ  TYR C 595      -0.611  13.124  48.446  1.00  2.800          C  
ATOM   9679  OH  TYR C 595       0.671  13.421  48.065  1.00  2.800          O  
ATOM   9680  H   TYR C 595      -3.742  10.246  51.431  1.00  2.400          H  
ATOM   9681  HA  TYR C 595      -4.484  13.129  51.574  1.00  2.400          H  
ATOM   9682 1HB  TYR C 595      -4.721  11.135  49.351  1.00  3.360          H  
ATOM   9683 2HB  TYR C 595      -5.242  12.779  49.227  1.00  3.360          H  
ATOM   9684  HD1 TYR C 595      -2.556  10.479  49.004  1.00  3.360          H  
ATOM   9685  HD2 TYR C 595      -3.457  14.618  49.374  1.00  3.360          H  
ATOM   9686  HE1 TYR C 595      -0.313  11.001  48.326  1.00  3.360          H  
ATOM   9687  HE2 TYR C 595      -1.184  15.175  48.658  1.00  3.360          H  
ATOM   9688  HH  TYR C 595       1.162  12.596  47.903  1.00  3.360          H  
ATOM   9689  N   ALA C 596      -6.627  10.882  52.240  1.00  1.990          N  
ATOM   9690  CA  ALA C 596      -8.061  10.694  52.485  1.00  2.000          C  
ATOM   9691  C   ALA C 596      -8.654  11.937  53.157  1.00  2.090          C  
ATOM   9692  O   ALA C 596      -9.781  12.342  52.845  1.00  2.090          O  
ATOM   9693  CB  ALA C 596      -8.310   9.464  53.336  1.00  2.800          C  
ATOM   9694  H   ALA C 596      -5.973  10.180  52.579  1.00  2.390          H  
ATOM   9695  HA  ALA C 596      -8.555  10.555  51.526  1.00  2.400          H  
ATOM   9696 1HB  ALA C 596      -9.379   9.329  53.484  1.00  3.360          H  
ATOM   9697 2HB  ALA C 596      -7.905   8.591  52.826  1.00  3.360          H  
ATOM   9698 3HB  ALA C 596      -7.819   9.580  54.298  1.00  3.360          H  
ATOM   9699  N   GLU C 597      -7.862  12.577  54.023  1.00  2.170          N  
ATOM   9700  CA  GLU C 597      -8.229  13.780  54.764  1.00  2.280          C  
ATOM   9701  C   GLU C 597      -8.483  14.997  53.869  1.00  2.250          C  
ATOM   9702  O   GLU C 597      -9.074  15.983  54.313  1.00  2.310          O  
ATOM   9703  CB  GLU C 597      -7.148  14.117  55.793  1.00  3.150          C  
ATOM   9704  CG  GLU C 597      -7.044  13.115  56.946  1.00  3.150          C  
ATOM   9705  CD  GLU C 597      -5.979  13.474  57.956  1.00  3.150          C  
ATOM   9706  OE1 GLU C 597      -5.266  14.422  57.729  1.00  3.150          O  
ATOM   9707  OE2 GLU C 597      -5.887  12.801  58.954  1.00  3.150          O  
ATOM   9708  H   GLU C 597      -6.958  12.162  54.218  1.00  2.600          H  
ATOM   9709  HA  GLU C 597      -9.152  13.571  55.305  1.00  2.740          H  
ATOM   9710 1HB  GLU C 597      -6.178  14.160  55.294  1.00  3.780          H  
ATOM   9711 2HB  GLU C 597      -7.343  15.101  56.217  1.00  3.780          H  
ATOM   9712 1HG  GLU C 597      -8.007  13.066  57.453  1.00  3.780          H  
ATOM   9713 2HG  GLU C 597      -6.830  12.128  56.537  1.00  3.780          H  
ATOM   9714  N   CYS C 598      -7.975  14.977  52.635  1.00  2.180          N  
ATOM   9715  CA  CYS C 598      -8.181  16.097  51.735  1.00  2.150          C  
ATOM   9716  C   CYS C 598      -9.145  15.729  50.610  1.00  2.090          C  
ATOM   9717  O   CYS C 598      -9.321  16.503  49.668  1.00  2.080          O  
ATOM   9718  CB  CYS C 598      -6.870  16.651  51.191  1.00  3.020          C  
ATOM   9719  SG  CYS C 598      -5.957  15.550  50.203  1.00  3.020          S  
ATOM   9720  H   CYS C 598      -7.504  14.146  52.282  1.00  2.620          H  
ATOM   9721  HA  CYS C 598      -8.639  16.905  52.302  1.00  2.580          H  
ATOM   9722 1HB  CYS C 598      -7.074  17.541  50.595  1.00  3.630          H  
ATOM   9723 2HB  CYS C 598      -6.241  16.953  52.025  1.00  3.630          H  
ATOM   9724  HG  CYS C 598      -6.715  15.672  49.095  1.00  3.630          H  
ATOM   9725  N   GLY C 599      -9.812  14.572  50.721  1.00  2.060          N  
ATOM   9726  CA  GLY C 599     -10.759  14.174  49.697  1.00  2.000          C  
ATOM   9727  C   GLY C 599     -10.359  13.019  48.774  1.00  1.900          C  
ATOM   9728  O   GLY C 599     -11.014  12.830  47.750  1.00  1.860          O  
ATOM   9729  H   GLY C 599      -9.686  13.955  51.529  1.00  2.470          H  
ATOM   9730 1HA  GLY C 599     -11.692  13.910  50.195  1.00  2.400          H  
ATOM   9731 2HA  GLY C 599     -10.992  15.043  49.084  1.00  2.400          H  
ATOM   9732  N   LEU C 600      -9.284  12.266  49.054  1.00  1.870          N  
ATOM   9733  CA  LEU C 600      -8.952  11.138  48.162  1.00  1.770          C  
ATOM   9734  C   LEU C 600      -9.674   9.836  48.505  1.00  1.720          C  
ATOM   9735  O   LEU C 600      -9.693   9.404  49.662  1.00  1.770          O  
ATOM   9736  CB  LEU C 600      -7.440  10.798  48.187  1.00  2.520          C  
ATOM   9737  CG  LEU C 600      -6.953   9.583  47.251  1.00  2.520          C  
ATOM   9738  CD1 LEU C 600      -7.113   9.949  45.796  1.00  2.520          C  
ATOM   9739  CD2 LEU C 600      -5.503   9.237  47.534  1.00  2.520          C  
ATOM   9740  H   LEU C 600      -8.681  12.460  49.859  1.00  2.240          H  
ATOM   9741  HA  LEU C 600      -9.231  11.425  47.154  1.00  2.120          H  
ATOM   9742 1HB  LEU C 600      -6.883  11.667  47.912  1.00  3.020          H  
ATOM   9743 2HB  LEU C 600      -7.182  10.531  49.203  1.00  3.020          H  
ATOM   9744  HG  LEU C 600      -7.551   8.700  47.456  1.00  3.020          H  
ATOM   9745 1HD1 LEU C 600      -6.791   9.121  45.196  1.00  3.020          H  
ATOM   9746 2HD1 LEU C 600      -8.144  10.163  45.563  1.00  3.020          H  
ATOM   9747 3HD1 LEU C 600      -6.513  10.812  45.582  1.00  3.020          H  
ATOM   9748 1HD2 LEU C 600      -5.208   8.404  46.900  1.00  3.020          H  
ATOM   9749 2HD2 LEU C 600      -4.865  10.090  47.323  1.00  3.020          H  
ATOM   9750 3HD2 LEU C 600      -5.403   8.953  48.576  1.00  3.020          H  
ATOM   9751  N   ARG C 601     -10.169   9.149  47.465  1.00  1.630          N  
ATOM   9752  CA  ARG C 601     -10.743   7.807  47.588  1.00  1.590          C  
ATOM   9753  C   ARG C 601     -10.182   6.879  46.473  1.00  1.480          C  
ATOM   9754  O   ARG C 601      -9.908   7.324  45.363  1.00  1.430          O  
ATOM   9755  CB  ARG C 601     -12.266   7.865  47.539  1.00  2.240          C  
ATOM   9756  CG  ARG C 601     -12.927   8.660  48.703  1.00  2.240          C  
ATOM   9757  CD  ARG C 601     -12.781   7.965  50.023  1.00  2.240          C  
ATOM   9758  NE  ARG C 601     -13.464   8.664  51.102  1.00  2.240          N  
ATOM   9759  CZ  ARG C 601     -12.946   9.675  51.849  1.00  2.240          C  
ATOM   9760  NH1 ARG C 601     -11.726  10.155  51.630  1.00  2.240          N  
ATOM   9761  NH2 ARG C 601     -13.689  10.192  52.822  1.00  2.240          N  
ATOM   9762  H   ARG C 601     -10.200   9.615  46.551  1.00  1.960          H  
ATOM   9763  HA  ARG C 601     -10.435   7.386  48.542  1.00  1.910          H  
ATOM   9764 1HB  ARG C 601     -12.575   8.337  46.613  1.00  2.690          H  
ATOM   9765 2HB  ARG C 601     -12.668   6.854  47.542  1.00  2.690          H  
ATOM   9766 1HG  ARG C 601     -12.479   9.646  48.775  1.00  2.690          H  
ATOM   9767 2HG  ARG C 601     -13.988   8.778  48.508  1.00  2.690          H  
ATOM   9768 1HD  ARG C 601     -13.213   6.967  49.945  1.00  2.690          H  
ATOM   9769 2HD  ARG C 601     -11.736   7.876  50.296  1.00  2.690          H  
ATOM   9770  HE  ARG C 601     -14.400   8.355  51.328  1.00  2.690          H  
ATOM   9771 1HH1 ARG C 601     -11.114   9.776  50.885  1.00  2.690          H  
ATOM   9772 2HH1 ARG C 601     -11.361  10.929  52.196  1.00  2.690          H  
ATOM   9773 1HH2 ARG C 601     -14.619   9.832  52.993  1.00  2.690          H  
ATOM   9774 2HH2 ARG C 601     -13.327  10.941  53.394  1.00  2.690          H  
ATOM   9775  N   ILE C 602      -9.976   5.595  46.787  1.00  1.450          N  
ATOM   9776  CA  ILE C 602      -9.408   4.603  45.833  1.00  1.360          C  
ATOM   9777  C   ILE C 602     -10.413   3.484  45.555  1.00  1.330          C  
ATOM   9778  O   ILE C 602     -11.078   3.023  46.488  1.00  1.380          O  
ATOM   9779  CB  ILE C 602      -8.072   4.040  46.366  1.00  1.940          C  
ATOM   9780  CG1 ILE C 602      -7.058   5.231  46.540  1.00  1.940          C  
ATOM   9781  CG2 ILE C 602      -7.528   2.932  45.425  1.00  1.940          C  
ATOM   9782  CD1 ILE C 602      -5.779   4.896  47.236  1.00  1.940          C  
ATOM   9783  H   ILE C 602     -10.219   5.286  47.717  1.00  1.740          H  
ATOM   9784  HA  ILE C 602      -9.205   5.100  44.885  1.00  1.630          H  
ATOM   9785  HB  ILE C 602      -8.230   3.625  47.338  1.00  2.330          H  
ATOM   9786 1HG1 ILE C 602      -6.827   5.638  45.584  1.00  2.330          H  
ATOM   9787 2HG1 ILE C 602      -7.539   6.002  47.134  1.00  2.330          H  
ATOM   9788 1HG2 ILE C 602      -6.612   2.538  45.826  1.00  2.330          H  
ATOM   9789 2HG2 ILE C 602      -8.244   2.115  45.353  1.00  2.330          H  
ATOM   9790 3HG2 ILE C 602      -7.350   3.346  44.427  1.00  2.330          H  
ATOM   9791 1HD1 ILE C 602      -5.174   5.793  47.325  1.00  2.330          H  
ATOM   9792 2HD1 ILE C 602      -5.996   4.507  48.223  1.00  2.330          H  
ATOM   9793 3HD1 ILE C 602      -5.232   4.163  46.682  1.00  2.330          H  
ATOM   9794  N   LEU C 603     -10.585   3.132  44.264  1.00  1.260          N  
ATOM   9795  CA  LEU C 603     -11.543   2.120  43.818  1.00  1.240          C  
ATOM   9796  C   LEU C 603     -10.899   0.939  43.069  1.00  1.170          C  
ATOM   9797  O   LEU C 603     -10.559   1.051  41.879  1.00  1.110          O  
ATOM   9798  CB  LEU C 603     -12.540   2.755  42.838  1.00  1.740          C  
ATOM   9799  CG  LEU C 603     -13.611   3.805  43.341  1.00  1.740          C  
ATOM   9800  CD1 LEU C 603     -12.990   5.205  43.497  1.00  1.740          C  
ATOM   9801  CD2 LEU C 603     -14.745   3.867  42.298  1.00  1.740          C  
ATOM   9802  H   LEU C 603     -10.001   3.585  43.560  1.00  1.510          H  
ATOM   9803  HA  LEU C 603     -12.063   1.730  44.695  1.00  1.490          H  
ATOM   9804 1HB  LEU C 603     -11.955   3.233  42.090  1.00  2.090          H  
ATOM   9805 2HB  LEU C 603     -13.083   1.950  42.378  1.00  2.090          H  
ATOM   9806  HG  LEU C 603     -14.005   3.503  44.313  1.00  2.090          H  
ATOM   9807 1HD1 LEU C 603     -13.760   5.904  43.824  1.00  2.090          H  
ATOM   9808 2HD1 LEU C 603     -12.198   5.209  44.222  1.00  2.090          H  
ATOM   9809 3HD1 LEU C 603     -12.602   5.514  42.537  1.00  2.090          H  
ATOM   9810 1HD2 LEU C 603     -15.492   4.584  42.623  1.00  2.090          H  
ATOM   9811 2HD2 LEU C 603     -14.343   4.180  41.338  1.00  2.090          H  
ATOM   9812 3HD2 LEU C 603     -15.207   2.889  42.190  1.00  2.090          H  
ATOM   9813  N   ALA C 604     -10.749  -0.196  43.760  1.00  1.170          N  
ATOM   9814  CA  ALA C 604     -10.096  -1.351  43.129  1.00  1.120          C  
ATOM   9815  C   ALA C 604     -11.100  -2.316  42.508  1.00  1.090          C  
ATOM   9816  O   ALA C 604     -12.039  -2.776  43.166  1.00  1.130          O  
ATOM   9817  CB  ALA C 604      -9.241  -2.085  44.135  1.00  1.590          C  
ATOM   9818  H   ALA C 604     -11.067  -0.223  44.741  1.00  1.400          H  
ATOM   9819  HA  ALA C 604      -9.467  -0.981  42.324  1.00  1.340          H  
ATOM   9820 1HB  ALA C 604      -8.745  -2.910  43.642  1.00  1.910          H  
ATOM   9821 2HB  ALA C 604      -8.499  -1.408  44.550  1.00  1.910          H  
ATOM   9822 3HB  ALA C 604      -9.869  -2.462  44.915  1.00  1.910          H  
ATOM   9823  N   PHE C 605     -10.862  -2.663  41.245  1.00  1.040          N  
ATOM   9824  CA  PHE C 605     -11.697  -3.584  40.495  1.00  1.040          C  
ATOM   9825  C   PHE C 605     -10.915  -4.819  40.030  1.00  1.050          C  
ATOM   9826  O   PHE C 605     -10.160  -4.743  39.060  1.00  1.040          O  
ATOM   9827  CB  PHE C 605     -12.281  -2.880  39.284  1.00  1.460          C  
ATOM   9828  CG  PHE C 605     -13.280  -1.774  39.589  1.00  1.460          C  
ATOM   9829  CD1 PHE C 605     -12.888  -0.462  39.804  1.00  1.460          C  
ATOM   9830  CD2 PHE C 605     -14.637  -2.067  39.632  1.00  1.460          C  
ATOM   9831  CE1 PHE C 605     -13.834   0.523  40.053  1.00  1.460          C  
ATOM   9832  CE2 PHE C 605     -15.572  -1.086  39.879  1.00  1.460          C  
ATOM   9833  CZ  PHE C 605     -15.172   0.211  40.090  1.00  1.460          C  
ATOM   9834  H   PHE C 605     -10.069  -2.235  40.758  1.00  1.250          H  
ATOM   9835  HA  PHE C 605     -12.542  -3.864  41.115  1.00  1.250          H  
ATOM   9836 1HB  PHE C 605     -11.471  -2.451  38.696  1.00  1.750          H  
ATOM   9837 2HB  PHE C 605     -12.762  -3.605  38.678  1.00  1.750          H  
ATOM   9838  HD1 PHE C 605     -11.822  -0.209  39.778  1.00  1.750          H  
ATOM   9839  HD2 PHE C 605     -14.963  -3.099  39.463  1.00  1.750          H  
ATOM   9840  HE1 PHE C 605     -13.523   1.548  40.218  1.00  1.750          H  
ATOM   9841  HE2 PHE C 605     -16.625  -1.341  39.907  1.00  1.750          H  
ATOM   9842  HZ  PHE C 605     -15.912   0.986  40.289  1.00  1.750          H  
ATOM   9843  N   PRO C 606     -11.042  -5.964  40.693  1.00  1.100          N  
ATOM   9844  CA  PRO C 606     -10.338  -7.184  40.373  1.00  1.120          C  
ATOM   9845  C   PRO C 606     -10.682  -7.613  38.961  1.00  1.100          C  
ATOM   9846  O   PRO C 606     -11.814  -7.408  38.518  1.00  1.100          O  
ATOM   9847  CB  PRO C 606     -10.890  -8.150  41.426  1.00  1.680          C  
ATOM   9848  CG  PRO C 606     -11.385  -7.284  42.546  1.00  1.680          C  
ATOM   9849  CD  PRO C 606     -11.896  -6.053  41.881  1.00  1.680          C  
ATOM   9850  HA  PRO C 606      -9.261  -7.050  40.468  1.00  1.340          H  
ATOM   9851 1HB  PRO C 606     -11.632  -8.821  41.005  1.00  2.020          H  
ATOM   9852 2HB  PRO C 606     -10.089  -8.760  41.793  1.00  2.020          H  
ATOM   9853 1HG  PRO C 606     -12.185  -7.798  43.107  1.00  2.020          H  
ATOM   9854 2HG  PRO C 606     -10.576  -7.084  43.262  1.00  2.020          H  
ATOM   9855 1HD  PRO C 606     -12.950  -6.161  41.592  1.00  2.020          H  
ATOM   9856 2HD  PRO C 606     -11.740  -5.223  42.581  1.00  2.020          H  
ATOM   9857  N   CYS C 607      -9.735  -8.224  38.259  1.00  1.110          N  
ATOM   9858  CA  CYS C 607     -10.032  -8.712  36.913  1.00  1.120          C  
ATOM   9859  C   CYS C 607      -9.162  -9.921  36.583  1.00  1.170          C  
ATOM   9860  O   CYS C 607      -7.989  -9.946  36.929  1.00  1.170          O  
ATOM   9861  CB  CYS C 607      -9.764  -7.600  35.905  1.00  1.560          C  
ATOM   9862  SG  CYS C 607     -10.261  -7.972  34.243  1.00  1.560          S  
ATOM   9863  H   CYS C 607      -8.791  -8.306  38.660  1.00  1.330          H  
ATOM   9864  HA  CYS C 607     -11.081  -8.996  36.858  1.00  1.340          H  
ATOM   9865 1HB  CYS C 607     -10.288  -6.692  36.222  1.00  1.880          H  
ATOM   9866 2HB  CYS C 607      -8.700  -7.384  35.898  1.00  1.880          H  
ATOM   9867  HG  CYS C 607     -11.586  -7.956  34.578  1.00  1.880          H  
ATOM   9868  N   ASN C 608      -9.710 -10.910  35.866  1.00  1.220          N  
ATOM   9869  CA  ASN C 608      -8.926 -12.088  35.498  1.00  1.280          C  
ATOM   9870  C   ASN C 608      -8.722 -12.241  33.999  1.00  1.300          C  
ATOM   9871  O   ASN C 608      -8.471 -13.339  33.510  1.00  1.360          O  
ATOM   9872  CB  ASN C 608      -9.495 -13.365  36.099  1.00  1.770          C  
ATOM   9873  CG  ASN C 608     -10.846 -13.713  35.640  1.00  1.770          C  
ATOM   9874  OD1 ASN C 608     -11.649 -12.842  35.257  1.00  1.770          O  
ATOM   9875  ND2 ASN C 608     -11.148 -14.994  35.663  1.00  1.770          N  
ATOM   9876  H   ASN C 608     -10.684 -10.858  35.587  1.00  1.460          H  
ATOM   9877  HA  ASN C 608      -7.930 -11.968  35.925  1.00  1.540          H  
ATOM   9878 1HB  ASN C 608      -8.849 -14.194  35.867  1.00  2.120          H  
ATOM   9879 2HB  ASN C 608      -9.520 -13.279  37.181  1.00  2.120          H  
ATOM   9880 1HD2 ASN C 608     -12.050 -15.306  35.360  1.00  2.120          H  
ATOM   9881 2HD2 ASN C 608     -10.475 -15.660  35.983  1.00  2.120          H  
ATOM   9882  N   GLN C 609      -8.768 -11.131  33.273  1.00  1.270          N  
ATOM   9883  CA  GLN C 609      -8.520 -11.159  31.834  1.00  1.310          C  
ATOM   9884  C   GLN C 609      -7.027 -11.067  31.563  1.00  1.320          C  
ATOM   9885  O   GLN C 609      -6.578 -11.166  30.421  1.00  1.360          O  
ATOM   9886  CB  GLN C 609      -9.241 -10.013  31.122  1.00  1.820          C  
ATOM   9887  CG  GLN C 609     -10.740 -10.118  31.157  1.00  1.820          C  
ATOM   9888  CD  GLN C 609     -11.426  -8.953  30.471  1.00  1.820          C  
ATOM   9889  OE1 GLN C 609     -11.195  -7.763  30.769  1.00  1.820          O  
ATOM   9890  NE2 GLN C 609     -12.278  -9.292  29.532  1.00  1.820          N  
ATOM   9891  H   GLN C 609      -8.989 -10.256  33.734  1.00  1.520          H  
ATOM   9892  HA  GLN C 609      -8.883 -12.103  31.431  1.00  1.570          H  
ATOM   9893 1HB  GLN C 609      -8.953  -9.067  31.574  1.00  2.180          H  
ATOM   9894 2HB  GLN C 609      -8.926  -9.980  30.080  1.00  2.180          H  
ATOM   9895 1HG  GLN C 609     -11.033 -11.032  30.643  1.00  2.180          H  
ATOM   9896 2HG  GLN C 609     -11.076 -10.156  32.190  1.00  2.180          H  
ATOM   9897 1HE2 GLN C 609     -12.797  -8.587  29.008  1.00  2.180          H  
ATOM   9898 2HE2 GLN C 609     -12.436 -10.256  29.321  1.00  2.180          H  
ATOM   9899  N   PHE C 610      -6.266 -10.878  32.639  1.00  1.310          N  
ATOM   9900  CA  PHE C 610      -4.840 -10.686  32.588  1.00  1.320          C  
ATOM   9901  C   PHE C 610      -4.080 -11.733  33.420  1.00  1.400          C  
ATOM   9902  O   PHE C 610      -3.890 -11.585  34.640  1.00  1.410          O  
ATOM   9903  CB  PHE C 610      -4.557  -9.312  33.140  1.00  1.840          C  
ATOM   9904  CG  PHE C 610      -5.321  -8.293  32.430  1.00  1.840          C  
ATOM   9905  CD1 PHE C 610      -6.399  -7.712  33.058  1.00  1.840          C  
ATOM   9906  CD2 PHE C 610      -5.052  -7.951  31.130  1.00  1.840          C  
ATOM   9907  CE1 PHE C 610      -7.167  -6.811  32.407  1.00  1.840          C  
ATOM   9908  CE2 PHE C 610      -5.827  -7.043  30.486  1.00  1.840          C  
ATOM   9909  CZ  PHE C 610      -6.884  -6.478  31.124  1.00  1.840          C  
ATOM   9910  H   PHE C 610      -6.724 -10.820  33.534  1.00  1.570          H  
ATOM   9911  HA  PHE C 610      -4.510 -10.753  31.551  1.00  1.580          H  
ATOM   9912 1HB  PHE C 610      -4.854  -9.295  34.168  1.00  2.210          H  
ATOM   9913 2HB  PHE C 610      -3.513  -9.075  33.092  1.00  2.210          H  
ATOM   9914  HD1 PHE C 610      -6.634  -7.987  34.095  1.00  2.210          H  
ATOM   9915  HD2 PHE C 610      -4.213  -8.413  30.606  1.00  2.210          H  
ATOM   9916  HE1 PHE C 610      -8.007  -6.367  32.903  1.00  2.210          H  
ATOM   9917  HE2 PHE C 610      -5.604  -6.773  29.449  1.00  2.210          H  
ATOM   9918  HZ  PHE C 610      -7.497  -5.771  30.605  1.00  2.210          H  
ATOM   9919  N   GLY C 611      -3.744 -12.843  32.765  1.00  1.470          N  
ATOM   9920  CA  GLY C 611      -2.957 -13.926  33.359  1.00  1.550          C  
ATOM   9921  C   GLY C 611      -3.691 -14.791  34.356  1.00  1.540          C  
ATOM   9922  O   GLY C 611      -3.067 -15.562  35.083  1.00  1.590          O  
ATOM   9923  H   GLY C 611      -3.989 -12.907  31.783  1.00  1.760          H  
ATOM   9924 1HA  GLY C 611      -2.577 -14.559  32.558  1.00  1.860          H  
ATOM   9925 2HA  GLY C 611      -2.085 -13.497  33.847  1.00  1.860          H  
ATOM   9926  N   LYS C 612      -4.999 -14.624  34.450  1.00  1.490          N  
ATOM   9927  CA  LYS C 612      -5.788 -15.344  35.443  1.00  1.480          C  
ATOM   9928  C   LYS C 612      -5.158 -15.136  36.815  1.00  1.480          C  
ATOM   9929  O   LYS C 612      -5.131 -16.040  37.648  1.00  1.520          O  
ATOM   9930  CB  LYS C 612      -5.863 -16.847  35.142  1.00  2.080          C  
ATOM   9931  CG  LYS C 612      -6.344 -17.241  33.737  1.00  2.080          C  
ATOM   9932  CD  LYS C 612      -7.805 -16.850  33.495  1.00  2.080          C  
ATOM   9933  CE  LYS C 612      -8.284 -17.308  32.123  1.00  2.080          C  
ATOM   9934  NZ  LYS C 612      -9.679 -16.849  31.835  1.00  2.080          N  
ATOM   9935  H   LYS C 612      -5.433 -13.977  33.806  1.00  1.790          H  
ATOM   9936  HA  LYS C 612      -6.789 -14.926  35.461  1.00  1.780          H  
ATOM   9937 1HB  LYS C 612      -4.889 -17.285  35.302  1.00  2.490          H  
ATOM   9938 2HB  LYS C 612      -6.537 -17.317  35.857  1.00  2.490          H  
ATOM   9939 1HG  LYS C 612      -5.718 -16.757  32.991  1.00  2.490          H  
ATOM   9940 2HG  LYS C 612      -6.241 -18.322  33.624  1.00  2.490          H  
ATOM   9941 1HD  LYS C 612      -8.435 -17.299  34.263  1.00  2.490          H  
ATOM   9942 2HD  LYS C 612      -7.911 -15.774  33.548  1.00  2.490          H  
ATOM   9943 1HE  LYS C 612      -7.617 -16.904  31.363  1.00  2.490          H  
ATOM   9944 2HE  LYS C 612      -8.254 -18.396  32.078  1.00  2.490          H  
ATOM   9945 1HZ  LYS C 612      -9.957 -17.168  30.920  1.00  2.490          H  
ATOM   9946 2HZ  LYS C 612     -10.308 -17.225  32.528  1.00  2.490          H  
ATOM   9947 3HZ  LYS C 612      -9.716 -15.835  31.863  1.00  2.490          H  
ATOM   9948  N   GLN C 613      -4.718 -13.912  37.094  1.00  1.420          N  
ATOM   9949  CA  GLN C 613      -4.059 -13.634  38.349  1.00  1.410          C  
ATOM   9950  C   GLN C 613      -5.022 -13.252  39.433  1.00  1.370          C  
ATOM   9951  O   GLN C 613      -4.592 -12.823  40.512  1.00  1.360          O  
ATOM   9952  CB  GLN C 613      -3.007 -12.559  38.154  1.00  1.980          C  
ATOM   9953  CG  GLN C 613      -1.894 -12.948  37.201  1.00  1.980          C  
ATOM   9954  CD  GLN C 613      -1.046 -14.073  37.716  1.00  1.980          C  
ATOM   9955  OE1 GLN C 613      -0.407 -13.938  38.756  1.00  1.980          O  
ATOM   9956  NE2 GLN C 613      -1.041 -15.196  37.019  1.00  1.980          N  
ATOM   9957  H   GLN C 613      -4.756 -13.168  36.388  1.00  1.700          H  
ATOM   9958  HA  GLN C 613      -3.553 -14.545  38.670  1.00  1.690          H  
ATOM   9959 1HB  GLN C 613      -3.474 -11.649  37.781  1.00  2.370          H  
ATOM   9960 2HB  GLN C 613      -2.563 -12.357  39.113  1.00  2.370          H  
ATOM   9961 1HG  GLN C 613      -2.338 -13.264  36.279  1.00  2.370          H  
ATOM   9962 2HG  GLN C 613      -1.255 -12.090  37.015  1.00  2.370          H  
ATOM   9963 1HE2 GLN C 613      -0.502 -15.978  37.326  1.00  2.370          H  
ATOM   9964 2HE2 GLN C 613      -1.623 -15.282  36.179  1.00  2.370          H  
ATOM   9965  N   GLU C 614      -6.324 -13.406  39.167  1.00  1.370          N  
ATOM   9966  CA  GLU C 614      -7.367 -13.097  40.146  1.00  1.370          C  
ATOM   9967  C   GLU C 614      -8.396 -14.252  40.406  1.00  1.430          C  
ATOM   9968  O   GLU C 614      -9.597 -14.013  40.368  1.00  1.390          O  
ATOM   9969  CB  GLU C 614      -8.061 -11.796  39.719  1.00  1.920          C  
ATOM   9970  CG  GLU C 614      -9.096 -11.215  40.671  1.00  1.920          C  
ATOM   9971  CD  GLU C 614      -8.569 -10.931  42.056  1.00  1.920          C  
ATOM   9972  OE1 GLU C 614      -7.391 -10.841  42.237  1.00  1.920          O  
ATOM   9973  OE2 GLU C 614      -9.374 -10.797  42.936  1.00  1.920          O  
ATOM   9974  H   GLU C 614      -6.589 -13.746  38.256  1.00  1.640          H  
ATOM   9975  HA  GLU C 614      -6.871 -12.897  41.095  1.00  1.640          H  
ATOM   9976 1HB  GLU C 614      -7.309 -11.031  39.537  1.00  2.300          H  
ATOM   9977 2HB  GLU C 614      -8.563 -11.957  38.780  1.00  2.300          H  
ATOM   9978 1HG  GLU C 614      -9.367 -10.274  40.225  1.00  2.300          H  
ATOM   9979 2HG  GLU C 614     -10.003 -11.787  40.731  1.00  2.300          H  
ATOM   9980  N   PRO C 615      -7.968 -15.519  40.648  1.00  1.540          N  
ATOM   9981  CA  PRO C 615      -8.809 -16.717  40.781  1.00  1.620          C  
ATOM   9982  C   PRO C 615      -9.653 -16.907  42.057  1.00  1.660          C  
ATOM   9983  O   PRO C 615     -10.453 -17.840  42.117  1.00  1.730          O  
ATOM   9984  CB  PRO C 615      -7.769 -17.838  40.740  1.00  2.430          C  
ATOM   9985  CG  PRO C 615      -6.523 -17.223  41.323  1.00  2.430          C  
ATOM   9986  CD  PRO C 615      -6.528 -15.804  40.843  1.00  2.430          C  
ATOM   9987  HA  PRO C 615      -9.460 -16.776  39.895  1.00  1.940          H  
ATOM   9988 1HB  PRO C 615      -8.132 -18.700  41.316  1.00  2.920          H  
ATOM   9989 2HB  PRO C 615      -7.624 -18.184  39.704  1.00  2.920          H  
ATOM   9990 1HG  PRO C 615      -6.529 -17.312  42.419  1.00  2.920          H  
ATOM   9991 2HG  PRO C 615      -5.650 -17.775  40.966  1.00  2.920          H  
ATOM   9992 1HD  PRO C 615      -6.066 -15.122  41.578  1.00  2.920          H  
ATOM   9993 2HD  PRO C 615      -6.000 -15.823  39.899  1.00  2.920          H  
ATOM   9994  N   GLY C 616      -9.434 -16.112  43.103  1.00  1.650          N  
ATOM   9995  CA  GLY C 616     -10.135 -16.383  44.364  1.00  1.720          C  
ATOM   9996  C   GLY C 616     -11.556 -15.823  44.441  1.00  1.680          C  
ATOM   9997  O   GLY C 616     -12.083 -15.237  43.493  1.00  1.580          O  
ATOM   9998  H   GLY C 616      -8.800 -15.330  43.042  1.00  1.980          H  
ATOM   9999 1HA  GLY C 616     -10.167 -17.460  44.534  1.00  2.060          H  
ATOM  10000 2HA  GLY C 616      -9.553 -15.974  45.190  1.00  2.060          H  
ATOM  10001  N   SER C 617     -12.188 -16.041  45.591  1.00  1.760          N  
ATOM  10002  CA  SER C 617     -13.557 -15.588  45.850  1.00  1.750          C  
ATOM  10003  C   SER C 617     -13.573 -14.133  46.295  1.00  1.670          C  
ATOM  10004  O   SER C 617     -12.522 -13.564  46.618  1.00  1.660          O  
ATOM  10005  CB  SER C 617     -14.204 -16.455  46.911  1.00  2.450          C  
ATOM  10006  OG  SER C 617     -13.618 -16.238  48.161  1.00  2.450          O  
ATOM  10007  H   SER C 617     -11.670 -16.539  46.329  1.00  2.110          H  
ATOM  10008  HA  SER C 617     -14.130 -15.675  44.926  1.00  2.100          H  
ATOM  10009 1HB  SER C 617     -15.275 -16.254  46.966  1.00  2.940          H  
ATOM  10010 2HB  SER C 617     -14.088 -17.504  46.639  1.00  2.940          H  
ATOM  10011  HG  SER C 617     -13.883 -16.999  48.697  1.00  2.940          H  
ATOM  10012  N   ASN C 618     -14.765 -13.527  46.339  1.00  1.640          N  
ATOM  10013  CA  ASN C 618     -14.859 -12.155  46.821  1.00  1.600          C  
ATOM  10014  C   ASN C 618     -14.465 -12.062  48.295  1.00  1.680          C  
ATOM  10015  O   ASN C 618     -13.839 -11.091  48.728  1.00  1.660          O  
ATOM  10016  CB  ASN C 618     -16.258 -11.600  46.633  1.00  2.260          C  
ATOM  10017  CG  ASN C 618     -16.604 -11.277  45.207  1.00  2.260          C  
ATOM  10018  OD1 ASN C 618     -15.750 -11.159  44.316  1.00  2.260          O  
ATOM  10019  ND2 ASN C 618     -17.876 -11.111  44.972  1.00  2.260          N  
ATOM  10020  H   ASN C 618     -15.592 -14.025  46.040  1.00  1.970          H  
ATOM  10021  HA  ASN C 618     -14.159 -11.555  46.250  1.00  1.920          H  
ATOM  10022 1HB  ASN C 618     -16.980 -12.327  47.005  1.00  2.710          H  
ATOM  10023 2HB  ASN C 618     -16.380 -10.703  47.233  1.00  2.710          H  
ATOM  10024 1HD2 ASN C 618     -18.192 -10.889  44.053  1.00  2.710          H  
ATOM  10025 2HD2 ASN C 618     -18.538 -11.190  45.719  1.00  2.710          H  
ATOM  10026  N   GLU C 619     -14.793 -13.098  49.067  1.00  1.790          N  
ATOM  10027  CA  GLU C 619     -14.471 -13.069  50.481  1.00  1.880          C  
ATOM  10028  C   GLU C 619     -12.964 -13.175  50.651  1.00  1.880          C  
ATOM  10029  O   GLU C 619     -12.372 -12.482  51.484  1.00  1.900          O  
ATOM  10030  CB  GLU C 619     -15.155 -14.219  51.205  1.00  2.600          C  
ATOM  10031  CG  GLU C 619     -15.046 -14.202  52.734  1.00  2.600          C  
ATOM  10032  CD  GLU C 619     -15.757 -13.023  53.371  1.00  2.600          C  
ATOM  10033  OE1 GLU C 619     -16.527 -12.381  52.696  1.00  2.600          O  
ATOM  10034  OE2 GLU C 619     -15.545 -12.782  54.532  1.00  2.600          O  
ATOM  10035  H   GLU C 619     -15.295 -13.881  48.670  1.00  2.150          H  
ATOM  10036  HA  GLU C 619     -14.809 -12.120  50.901  1.00  2.260          H  
ATOM  10037 1HB  GLU C 619     -16.191 -14.234  50.932  1.00  3.120          H  
ATOM  10038 2HB  GLU C 619     -14.723 -15.150  50.862  1.00  3.120          H  
ATOM  10039 1HG  GLU C 619     -15.486 -15.110  53.122  1.00  3.120          H  
ATOM  10040 2HG  GLU C 619     -13.992 -14.190  53.023  1.00  3.120          H  
ATOM  10041  N   GLU C 620     -12.333 -14.040  49.852  1.00  1.870          N  
ATOM  10042  CA  GLU C 620     -10.893 -14.203  49.942  1.00  1.880          C  
ATOM  10043  C   GLU C 620     -10.139 -12.929  49.579  1.00  1.780          C  
ATOM  10044  O   GLU C 620      -9.161 -12.594  50.254  1.00  1.810          O  
ATOM  10045  CB  GLU C 620     -10.426 -15.348  49.048  1.00  2.630          C  
ATOM  10046  CG  GLU C 620     -10.795 -16.742  49.552  1.00  2.630          C  
ATOM  10047  CD  GLU C 620     -10.507 -17.805  48.540  1.00  2.630          C  
ATOM  10048  OE1 GLU C 620     -10.366 -17.460  47.382  1.00  2.630          O  
ATOM  10049  OE2 GLU C 620     -10.401 -18.950  48.909  1.00  2.630          O  
ATOM  10050  H   GLU C 620     -12.871 -14.614  49.204  1.00  2.240          H  
ATOM  10051  HA  GLU C 620     -10.646 -14.456  50.975  1.00  2.260          H  
ATOM  10052 1HB  GLU C 620     -10.858 -15.220  48.057  1.00  3.150          H  
ATOM  10053 2HB  GLU C 620      -9.344 -15.306  48.939  1.00  3.150          H  
ATOM  10054 1HG  GLU C 620     -10.209 -16.947  50.447  1.00  3.150          H  
ATOM  10055 2HG  GLU C 620     -11.841 -16.768  49.836  1.00  3.150          H  
ATOM  10056  N   ILE C 621     -10.584 -12.192  48.541  1.00  1.690          N  
ATOM  10057  CA  ILE C 621      -9.862 -10.966  48.212  1.00  1.620          C  
ATOM  10058  C   ILE C 621     -10.066  -9.945  49.327  1.00  1.630          C  
ATOM  10059  O   ILE C 621      -9.160  -9.160  49.606  1.00  1.620          O  
ATOM  10060  CB  ILE C 621     -10.215 -10.360  46.817  1.00  2.300          C  
ATOM  10061  CG1 ILE C 621      -9.173  -9.257  46.364  1.00  2.300          C  
ATOM  10062  CG2 ILE C 621     -11.537  -9.754  46.798  1.00  2.300          C  
ATOM  10063  CD1 ILE C 621      -7.782  -9.758  46.069  1.00  2.300          C  
ATOM  10064  H   ILE C 621     -11.367 -12.533  47.970  1.00  2.030          H  
ATOM  10065  HA  ILE C 621      -8.815 -11.221  48.182  1.00  1.940          H  
ATOM  10066  HB  ILE C 621     -10.195 -11.164  46.077  1.00  2.760          H  
ATOM  10067 1HG1 ILE C 621      -9.548  -8.782  45.456  1.00  2.760          H  
ATOM  10068 2HG1 ILE C 621      -9.096  -8.500  47.144  1.00  2.760          H  
ATOM  10069 1HG2 ILE C 621     -11.739  -9.384  45.793  1.00  2.760          H  
ATOM  10070 2HG2 ILE C 621     -12.247 -10.500  47.055  1.00  2.760          H  
ATOM  10071 3HG2 ILE C 621     -11.601  -8.926  47.495  1.00  2.760          H  
ATOM  10072 1HD1 ILE C 621      -7.154  -8.932  45.753  1.00  2.760          H  
ATOM  10073 2HD1 ILE C 621      -7.343 -10.218  46.926  1.00  2.760          H  
ATOM  10074 3HD1 ILE C 621      -7.851 -10.486  45.261  1.00  2.760          H  
ATOM  10075  N   LYS C 622     -11.247  -9.916  49.955  1.00  1.680          N  
ATOM  10076  CA  LYS C 622     -11.432  -8.996  51.061  1.00  1.730          C  
ATOM  10077  C   LYS C 622     -10.411  -9.287  52.167  1.00  1.790          C  
ATOM  10078  O   LYS C 622      -9.784  -8.358  52.691  1.00  1.800          O  
ATOM  10079  CB  LYS C 622     -12.843  -9.078  51.621  1.00  2.400          C  
ATOM  10080  CG  LYS C 622     -13.119  -8.091  52.741  1.00  2.400          C  
ATOM  10081  CD  LYS C 622     -14.540  -8.215  53.216  1.00  2.400          C  
ATOM  10082  CE  LYS C 622     -14.845  -7.240  54.326  1.00  2.400          C  
ATOM  10083  NZ  LYS C 622     -16.229  -7.383  54.775  1.00  2.400          N  
ATOM  10084  H   LYS C 622     -12.023 -10.509  49.636  1.00  2.020          H  
ATOM  10085  HA  LYS C 622     -11.260  -7.983  50.699  1.00  2.080          H  
ATOM  10086 1HB  LYS C 622     -13.565  -8.911  50.818  1.00  2.880          H  
ATOM  10087 2HB  LYS C 622     -13.021 -10.080  52.009  1.00  2.880          H  
ATOM  10088 1HG  LYS C 622     -12.446  -8.282  53.580  1.00  2.880          H  
ATOM  10089 2HG  LYS C 622     -12.948  -7.076  52.382  1.00  2.880          H  
ATOM  10090 1HD  LYS C 622     -15.229  -8.026  52.386  1.00  2.880          H  
ATOM  10091 2HD  LYS C 622     -14.714  -9.233  53.577  1.00  2.880          H  
ATOM  10092 1HE  LYS C 622     -14.176  -7.411  55.167  1.00  2.880          H  
ATOM  10093 2HE  LYS C 622     -14.702  -6.225  53.957  1.00  2.880          H  
ATOM  10094 1HZ  LYS C 622     -16.440  -6.716  55.496  1.00  2.880          H  
ATOM  10095 2HZ  LYS C 622     -16.842  -7.215  53.964  1.00  2.880          H  
ATOM  10096 3HZ  LYS C 622     -16.390  -8.315  55.117  1.00  2.880          H  
ATOM  10097  N   GLU C 623     -10.236 -10.573  52.527  1.00  1.850          N  
ATOM  10098  CA  GLU C 623      -9.260 -10.933  53.559  1.00  1.920          C  
ATOM  10099  C   GLU C 623      -7.834 -10.572  53.129  1.00  1.870          C  
ATOM  10100  O   GLU C 623      -7.026 -10.101  53.940  1.00  1.910          O  
ATOM  10101  CB  GLU C 623      -9.321 -12.430  53.878  1.00  2.660          C  
ATOM  10102  CG  GLU C 623     -10.574 -12.891  54.615  1.00  2.660          C  
ATOM  10103  CD  GLU C 623     -10.575 -14.382  54.859  1.00  2.660          C  
ATOM  10104  OE1 GLU C 623      -9.724 -15.045  54.315  1.00  2.660          O  
ATOM  10105  OE2 GLU C 623     -11.412 -14.856  55.598  1.00  2.660          O  
ATOM  10106  H   GLU C 623     -10.820 -11.298  52.090  1.00  2.220          H  
ATOM  10107  HA  GLU C 623      -9.498 -10.377  54.463  1.00  2.300          H  
ATOM  10108 1HB  GLU C 623      -9.267 -12.992  52.944  1.00  3.190          H  
ATOM  10109 2HB  GLU C 623      -8.456 -12.708  54.477  1.00  3.190          H  
ATOM  10110 1HG  GLU C 623     -10.639 -12.372  55.569  1.00  3.190          H  
ATOM  10111 2HG  GLU C 623     -11.451 -12.621  54.023  1.00  3.190          H  
ATOM  10112  N   PHE C 624      -7.534 -10.788  51.846  1.00  1.800          N  
ATOM  10113  CA  PHE C 624      -6.237 -10.483  51.266  1.00  1.760          C  
ATOM  10114  C   PHE C 624      -5.939  -9.013  51.470  1.00  1.720          C  
ATOM  10115  O   PHE C 624      -4.878  -8.650  51.971  1.00  1.740          O  
ATOM  10116  CB  PHE C 624      -6.267 -10.813  49.771  1.00  2.480          C  
ATOM  10117  CG  PHE C 624      -5.049 -10.551  48.945  1.00  2.480          C  
ATOM  10118  CD1 PHE C 624      -4.015 -11.461  48.921  1.00  2.480          C  
ATOM  10119  CD2 PHE C 624      -4.952  -9.409  48.147  1.00  2.480          C  
ATOM  10120  CE1 PHE C 624      -2.915 -11.250  48.125  1.00  2.480          C  
ATOM  10121  CE2 PHE C 624      -3.848  -9.210  47.353  1.00  2.480          C  
ATOM  10122  CZ  PHE C 624      -2.837 -10.126  47.343  1.00  2.480          C  
ATOM  10123  H   PHE C 624      -8.239 -11.231  51.251  1.00  2.160          H  
ATOM  10124  HA  PHE C 624      -5.472 -11.077  51.764  1.00  2.110          H  
ATOM  10125 1HB  PHE C 624      -6.542 -11.860  49.649  1.00  2.980          H  
ATOM  10126 2HB  PHE C 624      -7.050 -10.245  49.333  1.00  2.980          H  
ATOM  10127  HD1 PHE C 624      -4.082 -12.361  49.532  1.00  2.980          H  
ATOM  10128  HD2 PHE C 624      -5.765  -8.673  48.146  1.00  2.980          H  
ATOM  10129  HE1 PHE C 624      -2.105 -11.983  48.105  1.00  2.980          H  
ATOM  10130  HE2 PHE C 624      -3.772  -8.340  46.732  1.00  2.980          H  
ATOM  10131  HZ  PHE C 624      -1.965  -9.970  46.704  1.00  2.980          H  
ATOM  10132  N   ALA C 625      -6.892  -8.164  51.078  1.00  1.680          N  
ATOM  10133  CA  ALA C 625      -6.783  -6.722  51.210  1.00  1.650          C  
ATOM  10134  C   ALA C 625      -6.636  -6.284  52.662  1.00  1.740          C  
ATOM  10135  O   ALA C 625      -5.839  -5.393  52.983  1.00  1.740          O  
ATOM  10136  CB  ALA C 625      -7.998  -6.096  50.615  1.00  2.320          C  
ATOM  10137  H   ALA C 625      -7.742  -8.546  50.654  1.00  2.020          H  
ATOM  10138  HA  ALA C 625      -5.904  -6.396  50.658  1.00  1.980          H  
ATOM  10139 1HB  ALA C 625      -7.927  -5.028  50.668  1.00  2.790          H  
ATOM  10140 2HB  ALA C 625      -8.062  -6.420  49.582  1.00  2.790          H  
ATOM  10141 3HB  ALA C 625      -8.883  -6.429  51.154  1.00  2.790          H  
ATOM  10142  N   ALA C 626      -7.350  -6.949  53.573  1.00  1.810          N  
ATOM  10143  CA  ALA C 626      -7.231  -6.618  54.984  1.00  1.900          C  
ATOM  10144  C   ALA C 626      -5.779  -6.806  55.429  1.00  1.930          C  
ATOM  10145  O   ALA C 626      -5.241  -6.013  56.209  1.00  1.970          O  
ATOM  10146  CB  ALA C 626      -8.161  -7.479  55.814  1.00  2.620          C  
ATOM  10147  H   ALA C 626      -8.039  -7.645  53.267  1.00  2.170          H  
ATOM  10148  HA  ALA C 626      -7.504  -5.572  55.115  1.00  2.280          H  
ATOM  10149 1HB  ALA C 626      -8.073  -7.208  56.864  1.00  3.150          H  
ATOM  10150 2HB  ALA C 626      -9.187  -7.325  55.480  1.00  3.150          H  
ATOM  10151 3HB  ALA C 626      -7.896  -8.524  55.688  1.00  3.150          H  
ATOM  10152  N   GLY C 627      -5.120  -7.818  54.861  1.00  1.910          N  
ATOM  10153  CA  GLY C 627      -3.726  -8.157  55.125  1.00  1.930          C  
ATOM  10154  C   GLY C 627      -2.726  -7.056  54.729  1.00  1.890          C  
ATOM  10155  O   GLY C 627      -1.567  -7.088  55.153  1.00  1.920          O  
ATOM  10156  H   GLY C 627      -5.647  -8.443  54.237  1.00  2.290          H  
ATOM  10157 1HA  GLY C 627      -3.611  -8.392  56.182  1.00  2.320          H  
ATOM  10158 2HA  GLY C 627      -3.488  -9.065  54.573  1.00  2.320          H  
ATOM  10159  N   TYR C 628      -3.161  -6.092  53.906  1.00  1.810          N  
ATOM  10160  CA  TYR C 628      -2.337  -4.970  53.463  1.00  1.770          C  
ATOM  10161  C   TYR C 628      -2.762  -3.693  54.162  1.00  1.810          C  
ATOM  10162  O   TYR C 628      -2.261  -2.615  53.847  1.00  1.790          O  
ATOM  10163  CB  TYR C 628      -2.430  -4.763  51.945  1.00  2.490          C  
ATOM  10164  CG  TYR C 628      -1.841  -5.859  51.157  1.00  2.490          C  
ATOM  10165  CD1 TYR C 628      -2.636  -6.884  50.779  1.00  2.490          C  
ATOM  10166  CD2 TYR C 628      -0.500  -5.839  50.806  1.00  2.490          C  
ATOM  10167  CE1 TYR C 628      -2.128  -7.918  50.080  1.00  2.490          C  
ATOM  10168  CE2 TYR C 628       0.022  -6.884  50.078  1.00  2.490          C  
ATOM  10169  CZ  TYR C 628      -0.793  -7.929  49.723  1.00  2.490          C  
ATOM  10170  OH  TYR C 628      -0.284  -8.990  49.020  1.00  2.490          O  
ATOM  10171  H   TYR C 628      -4.134  -6.098  53.600  1.00  2.170          H  
ATOM  10172  HA  TYR C 628      -1.300  -5.169  53.731  1.00  2.120          H  
ATOM  10173 1HB  TYR C 628      -3.469  -4.689  51.665  1.00  2.990          H  
ATOM  10174 2HB  TYR C 628      -1.943  -3.830  51.665  1.00  2.990          H  
ATOM  10175  HD1 TYR C 628      -3.673  -6.875  51.058  1.00  2.990          H  
ATOM  10176  HD2 TYR C 628       0.136  -5.006  51.106  1.00  2.990          H  
ATOM  10177  HE1 TYR C 628      -2.771  -8.734  49.814  1.00  2.990          H  
ATOM  10178  HE2 TYR C 628       1.074  -6.888  49.799  1.00  2.990          H  
ATOM  10179  HH  TYR C 628      -0.972  -9.658  48.909  1.00  2.990          H  
ATOM  10180  N   ASN C 629      -3.650  -3.819  55.149  1.00  1.880          N  
ATOM  10181  CA  ASN C 629      -4.230  -2.689  55.854  1.00  1.930          C  
ATOM  10182  C   ASN C 629      -5.012  -1.780  54.908  1.00  1.860          C  
ATOM  10183  O   ASN C 629      -4.949  -0.553  55.017  1.00  1.880          O  
ATOM  10184  CB  ASN C 629      -3.143  -1.893  56.574  1.00  2.680          C  
ATOM  10185  CG  ASN C 629      -3.658  -1.005  57.688  1.00  2.680          C  
ATOM  10186  OD1 ASN C 629      -4.628  -1.341  58.379  1.00  2.680          O  
ATOM  10187  ND2 ASN C 629      -3.013   0.123  57.883  1.00  2.680          N  
ATOM  10188  H   ASN C 629      -3.996  -4.746  55.407  1.00  2.260          H  
ATOM  10189  HA  ASN C 629      -4.937  -3.077  56.590  1.00  2.320          H  
ATOM  10190 1HB  ASN C 629      -2.407  -2.583  56.986  1.00  3.220          H  
ATOM  10191 2HB  ASN C 629      -2.625  -1.256  55.864  1.00  3.220          H  
ATOM  10192 1HD2 ASN C 629      -3.303   0.749  58.607  1.00  3.220          H  
ATOM  10193 2HD2 ASN C 629      -2.229   0.354  57.307  1.00  3.220          H  
ATOM  10194  N   VAL C 630      -5.806  -2.375  54.010  1.00  1.790          N  
ATOM  10195  CA  VAL C 630      -6.630  -1.572  53.131  1.00  1.730          C  
ATOM  10196  C   VAL C 630      -7.815  -0.971  53.865  1.00  1.800          C  
ATOM  10197  O   VAL C 630      -8.619  -1.681  54.468  1.00  1.870          O  
ATOM  10198  CB  VAL C 630      -7.120  -2.439  51.945  1.00  2.450          C  
ATOM  10199  CG1 VAL C 630      -8.107  -1.706  51.078  1.00  2.450          C  
ATOM  10200  CG2 VAL C 630      -5.924  -2.801  51.082  1.00  2.450          C  
ATOM  10201  H   VAL C 630      -5.831  -3.395  53.913  1.00  2.150          H  
ATOM  10202  HA  VAL C 630      -6.031  -0.760  52.747  1.00  2.080          H  
ATOM  10203  HB  VAL C 630      -7.597  -3.335  52.332  1.00  2.940          H  
ATOM  10204 1HG1 VAL C 630      -8.413  -2.339  50.253  1.00  2.940          H  
ATOM  10205 2HG1 VAL C 630      -8.994  -1.435  51.650  1.00  2.940          H  
ATOM  10206 3HG1 VAL C 630      -7.651  -0.829  50.695  1.00  2.940          H  
ATOM  10207 1HG2 VAL C 630      -6.246  -3.422  50.253  1.00  2.940          H  
ATOM  10208 2HG2 VAL C 630      -5.467  -1.899  50.696  1.00  2.940          H  
ATOM  10209 3HG2 VAL C 630      -5.209  -3.335  51.678  1.00  2.940          H  
ATOM  10210  N   LYS C 631      -7.922   0.360  53.770  1.00  1.820          N  
ATOM  10211  CA  LYS C 631      -8.993   1.137  54.381  1.00  1.890          C  
ATOM  10212  C   LYS C 631      -9.822   1.856  53.318  1.00  1.830          C  
ATOM  10213  O   LYS C 631     -10.608   2.754  53.627  1.00  1.940          O  
ATOM  10214  CB  LYS C 631      -8.429   2.130  55.399  1.00  2.620          C  
ATOM  10215  CG  LYS C 631      -7.655   1.496  56.579  1.00  2.620          C  
ATOM  10216  CD  LYS C 631      -8.557   0.644  57.479  1.00  2.620          C  
ATOM  10217  CE  LYS C 631      -7.798   0.116  58.676  1.00  2.620          C  
ATOM  10218  NZ  LYS C 631      -8.656  -0.735  59.556  1.00  2.620          N  
ATOM  10219  H   LYS C 631      -7.196   0.859  53.279  1.00  2.180          H  
ATOM  10220  HA  LYS C 631      -9.668   0.454  54.891  1.00  2.270          H  
ATOM  10221 1HB  LYS C 631      -7.746   2.796  54.897  1.00  3.140          H  
ATOM  10222 2HB  LYS C 631      -9.237   2.735  55.809  1.00  3.140          H  
ATOM  10223 1HG  LYS C 631      -6.854   0.865  56.188  1.00  3.140          H  
ATOM  10224 2HG  LYS C 631      -7.203   2.285  57.176  1.00  3.140          H  
ATOM  10225 1HD  LYS C 631      -9.411   1.231  57.815  1.00  3.140          H  
ATOM  10226 2HD  LYS C 631      -8.920  -0.218  56.922  1.00  3.140          H  
ATOM  10227 1HE  LYS C 631      -6.968  -0.476  58.321  1.00  3.140          H  
ATOM  10228 2HE  LYS C 631      -7.414   0.953  59.257  1.00  3.140          H  
ATOM  10229 1HZ  LYS C 631      -8.107  -1.072  60.336  1.00  3.140          H  
ATOM  10230 2HZ  LYS C 631      -9.434  -0.193  59.902  1.00  3.140          H  
ATOM  10231 3HZ  LYS C 631      -9.003  -1.522  59.024  1.00  3.140          H  
ATOM  10232  N   PHE C 632      -9.615   1.469  52.064  1.00  1.690          N  
ATOM  10233  CA  PHE C 632     -10.332   2.027  50.922  1.00  1.630          C  
ATOM  10234  C   PHE C 632     -11.282   0.993  50.319  1.00  1.570          C  
ATOM  10235  O   PHE C 632     -11.139  -0.208  50.543  1.00  1.580          O  
ATOM  10236  CB  PHE C 632      -9.390   2.588  49.845  1.00  2.310          C  
ATOM  10237  CG  PHE C 632      -8.340   1.659  49.279  1.00  2.310          C  
ATOM  10238  CD1 PHE C 632      -8.644   0.763  48.250  1.00  2.310          C  
ATOM  10239  CD2 PHE C 632      -7.021   1.740  49.716  1.00  2.310          C  
ATOM  10240  CE1 PHE C 632      -7.667  -0.046  47.703  1.00  2.310          C  
ATOM  10241  CE2 PHE C 632      -6.051   0.936  49.159  1.00  2.310          C  
ATOM  10242  CZ  PHE C 632      -6.372   0.040  48.158  1.00  2.310          C  
ATOM  10243  H   PHE C 632      -8.952   0.723  51.909  1.00  2.030          H  
ATOM  10244  HA  PHE C 632     -10.939   2.861  51.275  1.00  1.960          H  
ATOM  10245 1HB  PHE C 632      -9.994   2.934  49.007  1.00  2.770          H  
ATOM  10246 2HB  PHE C 632      -8.879   3.459  50.245  1.00  2.770          H  
ATOM  10247  HD1 PHE C 632      -9.674   0.702  47.875  1.00  2.770          H  
ATOM  10248  HD2 PHE C 632      -6.757   2.457  50.498  1.00  2.770          H  
ATOM  10249  HE1 PHE C 632      -7.923  -0.746  46.909  1.00  2.770          H  
ATOM  10250  HE2 PHE C 632      -5.033   1.006  49.500  1.00  2.770          H  
ATOM  10251  HZ  PHE C 632      -5.598  -0.593  47.726  1.00  2.770          H  
ATOM  10252  N   ASP C 633     -12.273   1.470  49.576  1.00  1.540          N  
ATOM  10253  CA  ASP C 633     -13.277   0.624  48.928  1.00  1.490          C  
ATOM  10254  C   ASP C 633     -12.746  -0.372  47.876  1.00  1.420          C  
ATOM  10255  O   ASP C 633     -11.931  -0.009  47.013  1.00  1.400          O  
ATOM  10256  CB  ASP C 633     -14.290   1.532  48.236  1.00  2.110          C  
ATOM  10257  CG  ASP C 633     -15.170   2.334  49.216  1.00  2.110          C  
ATOM  10258  OD1 ASP C 633     -15.213   2.042  50.379  1.00  2.110          O  
ATOM  10259  OD2 ASP C 633     -15.785   3.279  48.773  1.00  2.110          O  
ATOM  10260  H   ASP C 633     -12.346   2.468  49.448  1.00  1.850          H  
ATOM  10261  HA  ASP C 633     -13.781   0.051  49.707  1.00  1.790          H  
ATOM  10262 1HB  ASP C 633     -13.756   2.230  47.579  1.00  2.530          H  
ATOM  10263 2HB  ASP C 633     -14.941   0.922  47.598  1.00  2.530          H  
ATOM  10264  N   MET C 634     -13.306  -1.597  47.878  1.00  1.400          N  
ATOM  10265  CA  MET C 634     -12.983  -2.614  46.854  1.00  1.340          C  
ATOM  10266  C   MET C 634     -14.273  -3.232  46.326  1.00  1.340          C  
ATOM  10267  O   MET C 634     -15.222  -3.432  47.115  1.00  1.430          O  
ATOM  10268  CB  MET C 634     -12.048  -3.672  47.390  1.00  1.900          C  
ATOM  10269  CG  MET C 634     -10.704  -3.118  47.823  1.00  1.900          C  
ATOM  10270  SD  MET C 634      -9.572  -4.370  48.277  1.00  1.900          S  
ATOM  10271  CE  MET C 634      -9.103  -5.168  46.727  1.00  1.900          C  
ATOM  10272  H   MET C 634     -13.968  -1.830  48.609  1.00  1.680          H  
ATOM  10273  HA  MET C 634     -12.494  -2.125  46.010  1.00  1.610          H  
ATOM  10274 1HB  MET C 634     -12.508  -4.162  48.246  1.00  2.280          H  
ATOM  10275 2HB  MET C 634     -11.900  -4.427  46.624  1.00  2.280          H  
ATOM  10276 1HG  MET C 634     -10.272  -2.505  47.058  1.00  2.280          H  
ATOM  10277 2HG  MET C 634     -10.857  -2.478  48.697  1.00  2.280          H  
ATOM  10278 1HE  MET C 634      -8.402  -5.967  46.944  1.00  2.280          H  
ATOM  10279 2HE  MET C 634      -9.975  -5.594  46.238  1.00  2.280          H  
ATOM  10280 3HE  MET C 634      -8.628  -4.445  46.066  1.00  2.280          H  
ATOM  10281  N   PHE C 635     -14.273  -3.508  45.007  1.00  1.260          N  
ATOM  10282  CA  PHE C 635     -15.408  -3.997  44.218  1.00  1.260          C  
ATOM  10283  C   PHE C 635     -15.272  -5.436  43.737  1.00  1.260          C  
ATOM  10284  O   PHE C 635     -14.185  -6.017  43.772  1.00  1.260          O  
ATOM  10285  CB  PHE C 635     -15.587  -3.066  43.016  1.00  1.760          C  
ATOM  10286  CG  PHE C 635     -15.925  -1.644  43.415  1.00  1.760          C  
ATOM  10287  CD1 PHE C 635     -14.909  -0.735  43.685  1.00  1.760          C  
ATOM  10288  CD2 PHE C 635     -17.243  -1.212  43.527  1.00  1.760          C  
ATOM  10289  CE1 PHE C 635     -15.206   0.546  44.067  1.00  1.760          C  
ATOM  10290  CE2 PHE C 635     -17.535   0.084  43.901  1.00  1.760          C  
ATOM  10291  CZ  PHE C 635     -16.512   0.963  44.175  1.00  1.760          C  
ATOM  10292  H   PHE C 635     -13.417  -3.312  44.479  1.00  1.510          H  
ATOM  10293  HA  PHE C 635     -16.304  -3.936  44.834  1.00  1.510          H  
ATOM  10294 1HB  PHE C 635     -14.666  -3.049  42.438  1.00  2.120          H  
ATOM  10295 2HB  PHE C 635     -16.378  -3.444  42.370  1.00  2.120          H  
ATOM  10296  HD1 PHE C 635     -13.867  -1.053  43.600  1.00  2.120          H  
ATOM  10297  HD2 PHE C 635     -18.050  -1.904  43.317  1.00  2.120          H  
ATOM  10298  HE1 PHE C 635     -14.410   1.229  44.289  1.00  2.120          H  
ATOM  10299  HE2 PHE C 635     -18.575   0.405  43.987  1.00  2.120          H  
ATOM  10300  HZ  PHE C 635     -16.734   1.988  44.481  1.00  2.120          H  
ATOM  10301  N   SER C 636     -16.391  -6.011  43.299  1.00  1.290          N  
ATOM  10302  CA  SER C 636     -16.382  -7.379  42.784  1.00  1.300          C  
ATOM  10303  C   SER C 636     -15.613  -7.473  41.467  1.00  1.230          C  
ATOM  10304  O   SER C 636     -15.363  -6.466  40.799  1.00  1.160          O  
ATOM  10305  CB  SER C 636     -17.800  -7.892  42.622  1.00  1.820          C  
ATOM  10306  OG  SER C 636     -18.477  -7.221  41.599  1.00  1.820          O  
ATOM  10307  H   SER C 636     -17.270  -5.480  43.333  1.00  1.550          H  
ATOM  10308  HA  SER C 636     -15.877  -8.014  43.507  1.00  1.560          H  
ATOM  10309 1HB  SER C 636     -17.777  -8.959  42.410  1.00  2.180          H  
ATOM  10310 2HB  SER C 636     -18.336  -7.755  43.565  1.00  2.180          H  
ATOM  10311  HG  SER C 636     -19.374  -7.560  41.610  1.00  2.180          H  
ATOM  10312  N   LYS C 637     -15.217  -8.691  41.104  1.00  1.270          N  
ATOM  10313  CA  LYS C 637     -14.471  -8.907  39.874  1.00  1.230          C  
ATOM  10314  C   LYS C 637     -15.251  -8.535  38.622  1.00  1.200          C  
ATOM  10315  O   LYS C 637     -16.400  -8.951  38.444  1.00  1.240          O  
ATOM  10316  CB  LYS C 637     -14.017 -10.364  39.787  1.00  1.740          C  
ATOM  10317  CG  LYS C 637     -13.130 -10.661  38.589  1.00  1.740          C  
ATOM  10318  CD  LYS C 637     -12.578 -12.081  38.588  1.00  1.740          C  
ATOM  10319  CE  LYS C 637     -13.622 -13.138  38.161  1.00  1.740          C  
ATOM  10320  NZ  LYS C 637     -14.097 -12.946  36.743  1.00  1.740          N  
ATOM  10321  H   LYS C 637     -15.439  -9.481  41.691  1.00  1.520          H  
ATOM  10322  HA  LYS C 637     -13.596  -8.266  39.904  1.00  1.480          H  
ATOM  10323 1HB  LYS C 637     -13.461 -10.627  40.689  1.00  2.090          H  
ATOM  10324 2HB  LYS C 637     -14.893 -11.003  39.742  1.00  2.090          H  
ATOM  10325 1HG  LYS C 637     -13.667 -10.476  37.662  1.00  2.090          H  
ATOM  10326 2HG  LYS C 637     -12.286  -9.990  38.628  1.00  2.090          H  
ATOM  10327 1HD  LYS C 637     -11.731 -12.121  37.916  1.00  2.090          H  
ATOM  10328 2HD  LYS C 637     -12.219 -12.332  39.589  1.00  2.090          H  
ATOM  10329 1HE  LYS C 637     -13.150 -14.116  38.234  1.00  2.090          H  
ATOM  10330 2HE  LYS C 637     -14.478 -13.111  38.827  1.00  2.090          H  
ATOM  10331 1HZ  LYS C 637     -14.762 -13.686  36.492  1.00  2.090          H  
ATOM  10332 2HZ  LYS C 637     -14.561 -12.067  36.623  1.00  2.090          H  
ATOM  10333 3HZ  LYS C 637     -13.303 -12.985  36.102  1.00  2.090          H  
ATOM  10334  N   ILE C 638     -14.601  -7.776  37.742  1.00  1.130          N  
ATOM  10335  CA  ILE C 638     -15.196  -7.366  36.477  1.00  1.110          C  
ATOM  10336  C   ILE C 638     -14.277  -7.598  35.296  1.00  1.140          C  
ATOM  10337  O   ILE C 638     -13.064  -7.730  35.439  1.00  1.200          O  
ATOM  10338  CB  ILE C 638     -15.561  -5.862  36.446  1.00  1.560          C  
ATOM  10339  CG1 ILE C 638     -14.263  -5.013  36.604  1.00  1.560          C  
ATOM  10340  CG2 ILE C 638     -16.590  -5.535  37.541  1.00  1.560          C  
ATOM  10341  CD1 ILE C 638     -14.422  -3.548  36.336  1.00  1.560          C  
ATOM  10342  H   ILE C 638     -13.644  -7.499  37.981  1.00  1.360          H  
ATOM  10343  HA  ILE C 638     -16.102  -7.949  36.318  1.00  1.330          H  
ATOM  10344  HB  ILE C 638     -15.982  -5.625  35.470  1.00  1.870          H  
ATOM  10345 1HG1 ILE C 638     -13.902  -5.160  37.614  1.00  1.870          H  
ATOM  10346 2HG1 ILE C 638     -13.502  -5.360  35.917  1.00  1.870          H  
ATOM  10347 1HG2 ILE C 638     -16.866  -4.489  37.510  1.00  1.870          H  
ATOM  10348 2HG2 ILE C 638     -17.480  -6.143  37.388  1.00  1.870          H  
ATOM  10349 3HG2 ILE C 638     -16.166  -5.763  38.517  1.00  1.870          H  
ATOM  10350 1HD1 ILE C 638     -13.461  -3.067  36.472  1.00  1.870          H  
ATOM  10351 2HD1 ILE C 638     -14.741  -3.419  35.308  1.00  1.870          H  
ATOM  10352 3HD1 ILE C 638     -15.144  -3.100  36.997  1.00  1.870          H  
ATOM  10353  N   CYS C 639     -14.857  -7.568  34.117  1.00  1.160          N  
ATOM  10354  CA  CYS C 639     -14.074  -7.550  32.904  1.00  1.210          C  
ATOM  10355  C   CYS C 639     -13.844  -6.086  32.566  1.00  1.120          C  
ATOM  10356  O   CYS C 639     -14.662  -5.229  32.934  1.00  1.070          O  
ATOM  10357  CB  CYS C 639     -14.803  -8.289  31.802  1.00  1.670          C  
ATOM  10358  SG  CYS C 639     -14.968 -10.070  32.133  1.00  1.670          S  
ATOM  10359  H   CYS C 639     -15.866  -7.515  34.067  1.00  1.390          H  
ATOM  10360  HA  CYS C 639     -13.113  -8.034  33.073  1.00  1.450          H  
ATOM  10361 1HB  CYS C 639     -15.792  -7.884  31.725  1.00  2.010          H  
ATOM  10362 2HB  CYS C 639     -14.317  -8.138  30.847  1.00  2.010          H  
ATOM  10363  HG  CYS C 639     -15.743 -10.365  31.071  1.00  2.010          H  
ATOM  10364  N   VAL C 640     -12.753  -5.777  31.876  1.00  1.110          N  
ATOM  10365  CA  VAL C 640     -12.523  -4.401  31.478  1.00  1.030          C  
ATOM  10366  C   VAL C 640     -12.406  -4.284  29.964  1.00  1.100          C  
ATOM  10367  O   VAL C 640     -12.573  -3.194  29.409  1.00  1.120          O  
ATOM  10368  CB  VAL C 640     -11.286  -3.845  32.181  1.00  1.470          C  
ATOM  10369  CG1 VAL C 640     -11.519  -3.855  33.706  1.00  1.470          C  
ATOM  10370  CG2 VAL C 640     -10.066  -4.667  31.805  1.00  1.470          C  
ATOM  10371  H   VAL C 640     -12.120  -6.513  31.577  1.00  1.330          H  
ATOM  10372  HA  VAL C 640     -13.374  -3.801  31.793  1.00  1.240          H  
ATOM  10373  HB  VAL C 640     -11.151  -2.813  31.881  1.00  1.770          H  
ATOM  10374 1HG1 VAL C 640     -10.674  -3.427  34.216  1.00  1.770          H  
ATOM  10375 2HG1 VAL C 640     -12.404  -3.267  33.934  1.00  1.770          H  
ATOM  10376 3HG1 VAL C 640     -11.671  -4.874  34.056  1.00  1.770          H  
ATOM  10377 1HG2 VAL C 640      -9.204  -4.265  32.298  1.00  1.770          H  
ATOM  10378 2HG2 VAL C 640     -10.208  -5.695  32.114  1.00  1.770          H  
ATOM  10379 3HG2 VAL C 640      -9.906  -4.634  30.733  1.00  1.770          H  
ATOM  10380  N   ASN C 641     -12.143  -5.413  29.302  1.00  1.140          N  
ATOM  10381  CA  ASN C 641     -12.087  -5.491  27.846  1.00  1.230          C  
ATOM  10382  C   ASN C 641     -13.273  -6.362  27.373  1.00  1.250          C  
ATOM  10383  O   ASN C 641     -13.623  -7.337  28.040  1.00  1.210          O  
ATOM  10384  CB  ASN C 641     -10.748  -6.045  27.383  1.00  1.690          C  
ATOM  10385  CG  ASN C 641      -9.539  -5.132  27.716  1.00  1.690          C  
ATOM  10386  OD1 ASN C 641      -9.612  -3.882  27.707  1.00  1.690          O  
ATOM  10387  ND2 ASN C 641      -8.421  -5.759  27.975  1.00  1.690          N  
ATOM  10388  H   ASN C 641     -11.957  -6.260  29.837  1.00  1.370          H  
ATOM  10389  HA  ASN C 641     -12.226  -4.502  27.423  1.00  1.480          H  
ATOM  10390 1HB  ASN C 641     -10.586  -7.017  27.854  1.00  2.020          H  
ATOM  10391 2HB  ASN C 641     -10.778  -6.209  26.306  1.00  2.020          H  
ATOM  10392 1HD2 ASN C 641      -7.558  -5.240  28.174  1.00  2.020          H  
ATOM  10393 2HD2 ASN C 641      -8.392  -6.759  27.961  1.00  2.020          H  
ATOM  10394  N   GLY C 642     -13.864  -6.086  26.203  1.00  1.330          N  
ATOM  10395  CA  GLY C 642     -14.973  -6.948  25.716  1.00  1.370          C  
ATOM  10396  C   GLY C 642     -16.391  -6.443  26.050  1.00  1.350          C  
ATOM  10397  O   GLY C 642     -16.580  -5.254  26.299  1.00  1.260          O  
ATOM  10398  H   GLY C 642     -13.563  -5.294  25.653  1.00  1.600          H  
ATOM  10399 1HA  GLY C 642     -14.886  -7.052  24.633  1.00  1.640          H  
ATOM  10400 2HA  GLY C 642     -14.847  -7.950  26.123  1.00  1.640          H  
ATOM  10401  N   ASP C 643     -17.397  -7.369  26.003  1.00  1.440          N  
ATOM  10402  CA  ASP C 643     -18.866  -7.137  26.168  1.00  1.440          C  
ATOM  10403  C   ASP C 643     -19.288  -7.285  27.625  1.00  1.400          C  
ATOM  10404  O   ASP C 643     -20.314  -6.774  28.099  1.00  1.400          O  
ATOM  10405  CB  ASP C 643     -19.633  -8.143  25.318  1.00  2.020          C  
ATOM  10406  CG  ASP C 643     -19.320  -8.004  23.836  1.00  2.020          C  
ATOM  10407  OD1 ASP C 643     -19.506  -6.946  23.272  1.00  2.020          O  
ATOM  10408  OD2 ASP C 643     -18.848  -8.970  23.288  1.00  2.020          O  
ATOM  10409  H   ASP C 643     -17.118  -8.317  25.774  1.00  1.730          H  
ATOM  10410  HA  ASP C 643     -19.106  -6.128  25.834  1.00  1.730          H  
ATOM  10411 1HB  ASP C 643     -19.400  -9.159  25.645  1.00  2.420          H  
ATOM  10412 2HB  ASP C 643     -20.707  -7.996  25.462  1.00  2.420          H  
ATOM  10413  N   ASP C 644     -18.471  -8.024  28.332  1.00  1.390          N  
ATOM  10414  CA  ASP C 644     -18.675  -8.235  29.719  1.00  1.390          C  
ATOM  10415  C   ASP C 644     -18.071  -7.013  30.395  1.00  1.290          C  
ATOM  10416  O   ASP C 644     -18.221  -6.847  31.596  1.00  1.290          O  
ATOM  10417  CB  ASP C 644     -17.898  -9.461  30.176  1.00  1.950          C  
ATOM  10418  CG  ASP C 644     -18.329 -10.777  29.560  1.00  1.950          C  
ATOM  10419  OD1 ASP C 644     -19.423 -10.909  29.086  1.00  1.950          O  
ATOM  10420  OD2 ASP C 644     -17.500 -11.646  29.543  1.00  1.950          O  
ATOM  10421  H   ASP C 644     -17.678  -8.470  27.892  1.00  1.670          H  
ATOM  10422  HA  ASP C 644     -19.738  -8.316  29.948  1.00  1.670          H  
ATOM  10423 1HB  ASP C 644     -16.856  -9.310  29.923  1.00  2.340          H  
ATOM  10424 2HB  ASP C 644     -17.971  -9.545  31.262  1.00  2.340          H  
ATOM  10425  N   ALA C 645     -17.318  -6.187  29.655  1.00  1.230          N  
ATOM  10426  CA  ALA C 645     -16.624  -5.096  30.300  1.00  1.150          C  
ATOM  10427  C   ALA C 645     -17.574  -4.150  30.982  1.00  1.110          C  
ATOM  10428  O   ALA C 645     -18.557  -3.691  30.403  1.00  1.120          O  
ATOM  10429  CB  ALA C 645     -15.769  -4.349  29.322  1.00  1.640          C  
ATOM  10430  H   ALA C 645     -17.250  -6.315  28.655  1.00  1.480          H  
ATOM  10431  HA  ALA C 645     -15.991  -5.518  31.051  1.00  1.380          H  
ATOM  10432 1HB  ALA C 645     -15.236  -3.558  29.846  1.00  1.970          H  
ATOM  10433 2HB  ALA C 645     -15.074  -5.031  28.888  1.00  1.970          H  
ATOM  10434 3HB  ALA C 645     -16.362  -3.925  28.558  1.00  1.970          H  
ATOM  10435  N   HIS C 646     -17.232  -3.789  32.202  1.00  1.090          N  
ATOM  10436  CA  HIS C 646     -18.055  -2.879  32.968  1.00  1.080          C  
ATOM  10437  C   HIS C 646     -18.101  -1.555  32.213  1.00  1.060          C  
ATOM  10438  O   HIS C 646     -17.035  -1.070  31.808  1.00  1.030          O  
ATOM  10439  CB  HIS C 646     -17.468  -2.701  34.384  1.00  1.520          C  
ATOM  10440  CG  HIS C 646     -18.324  -1.915  35.340  1.00  1.520          C  
ATOM  10441  ND1 HIS C 646     -18.451  -0.541  35.263  1.00  1.520          N  
ATOM  10442  CD2 HIS C 646     -19.115  -2.303  36.376  1.00  1.520          C  
ATOM  10443  CE1 HIS C 646     -19.279  -0.126  36.209  1.00  1.520          C  
ATOM  10444  NE2 HIS C 646     -19.694  -1.162  36.883  1.00  1.520          N  
ATOM  10445  H   HIS C 646     -16.389  -4.211  32.604  1.00  1.310          H  
ATOM  10446  HA  HIS C 646     -19.048  -3.304  33.057  1.00  1.300          H  
ATOM  10447 1HB  HIS C 646     -17.295  -3.682  34.821  1.00  1.820          H  
ATOM  10448 2HB  HIS C 646     -16.508  -2.209  34.308  1.00  1.820          H  
ATOM  10449  HD2 HIS C 646     -19.271  -3.323  36.729  1.00  1.820          H  
ATOM  10450  HE1 HIS C 646     -19.585   0.902  36.403  1.00  1.820          H  
ATOM  10451  HE2 HIS C 646     -20.363  -1.063  37.662  1.00  1.820          H  
ATOM  10452  N   PRO C 647     -19.272  -0.892  32.076  1.00  1.100          N  
ATOM  10453  CA  PRO C 647     -19.427   0.338  31.337  1.00  1.120          C  
ATOM  10454  C   PRO C 647     -18.545   1.471  31.858  1.00  1.100          C  
ATOM  10455  O   PRO C 647     -18.190   2.356  31.082  1.00  1.120          O  
ATOM  10456  CB  PRO C 647     -20.935   0.615  31.494  1.00  1.680          C  
ATOM  10457  CG  PRO C 647     -21.375  -0.161  32.703  1.00  1.680          C  
ATOM  10458  CD  PRO C 647     -20.532  -1.387  32.686  1.00  1.680          C  
ATOM  10459  HA  PRO C 647     -19.202   0.136  30.284  1.00  1.340          H  
ATOM  10460 1HB  PRO C 647     -21.123   1.663  31.607  1.00  2.020          H  
ATOM  10461 2HB  PRO C 647     -21.460   0.292  30.584  1.00  2.020          H  
ATOM  10462 1HG  PRO C 647     -21.244   0.431  33.620  1.00  2.020          H  
ATOM  10463 2HG  PRO C 647     -22.456  -0.395  32.629  1.00  2.020          H  
ATOM  10464 1HD  PRO C 647     -20.427  -1.726  33.704  1.00  2.020          H  
ATOM  10465 2HD  PRO C 647     -20.987  -2.131  32.053  1.00  2.020          H  
ATOM  10466  N   LEU C 648     -18.133   1.450  33.138  1.00  1.060          N  
ATOM  10467  CA  LEU C 648     -17.254   2.504  33.619  1.00  1.060          C  
ATOM  10468  C   LEU C 648     -15.942   2.442  32.882  1.00  1.030          C  
ATOM  10469  O   LEU C 648     -15.329   3.468  32.617  1.00  1.040          O  
ATOM  10470  CB  LEU C 648     -16.977   2.423  35.133  1.00  1.480          C  
ATOM  10471  CG  LEU C 648     -16.040   3.547  35.736  1.00  1.480          C  
ATOM  10472  CD1 LEU C 648     -16.671   4.931  35.519  1.00  1.480          C  
ATOM  10473  CD2 LEU C 648     -15.784   3.271  37.237  1.00  1.480          C  
ATOM  10474  H   LEU C 648     -18.410   0.736  33.816  1.00  1.270          H  
ATOM  10475  HA  LEU C 648     -17.726   3.454  33.395  1.00  1.270          H  
ATOM  10476 1HB  LEU C 648     -17.926   2.483  35.652  1.00  1.780          H  
ATOM  10477 2HB  LEU C 648     -16.521   1.465  35.353  1.00  1.780          H  
ATOM  10478  HG  LEU C 648     -15.091   3.537  35.215  1.00  1.780          H  
ATOM  10479 1HD1 LEU C 648     -16.005   5.694  35.916  1.00  1.780          H  
ATOM  10480 2HD1 LEU C 648     -16.824   5.119  34.478  1.00  1.780          H  
ATOM  10481 3HD1 LEU C 648     -17.628   4.978  36.030  1.00  1.780          H  
ATOM  10482 1HD2 LEU C 648     -15.120   4.039  37.643  1.00  1.780          H  
ATOM  10483 2HD2 LEU C 648     -16.731   3.286  37.779  1.00  1.780          H  
ATOM  10484 3HD2 LEU C 648     -15.314   2.292  37.350  1.00  1.780          H  
ATOM  10485  N   TRP C 649     -15.447   1.230  32.651  1.00  1.000          N  
ATOM  10486  CA  TRP C 649     -14.157   1.033  32.034  1.00  0.990          C  
ATOM  10487  C   TRP C 649     -14.274   1.285  30.553  1.00  1.040          C  
ATOM  10488  O   TRP C 649     -13.371   1.866  29.940  1.00  1.080          O  
ATOM  10489  CB  TRP C 649     -13.669  -0.362  32.394  1.00  1.390          C  
ATOM  10490  CG  TRP C 649     -13.223  -0.380  33.820  1.00  1.390          C  
ATOM  10491  CD1 TRP C 649     -14.017  -0.416  34.931  1.00  1.390          C  
ATOM  10492  CD2 TRP C 649     -11.872  -0.366  34.301  1.00  1.390          C  
ATOM  10493  NE1 TRP C 649     -13.254  -0.399  36.053  1.00  1.390          N  
ATOM  10494  CE2 TRP C 649     -11.937  -0.379  35.694  1.00  1.390          C  
ATOM  10495  CE3 TRP C 649     -10.631  -0.340  33.675  1.00  1.390          C  
ATOM  10496  CZ2 TRP C 649     -10.804  -0.362  36.469  1.00  1.390          C  
ATOM  10497  CZ3 TRP C 649      -9.501  -0.323  34.457  1.00  1.390          C  
ATOM  10498  CH2 TRP C 649      -9.588  -0.326  35.808  1.00  1.390          C  
ATOM  10499  H   TRP C 649     -16.017   0.409  32.845  1.00  1.200          H  
ATOM  10500  HA  TRP C 649     -13.458   1.751  32.450  1.00  1.190          H  
ATOM  10501 1HB  TRP C 649     -14.477  -1.086  32.268  1.00  1.670          H  
ATOM  10502 2HB  TRP C 649     -12.847  -0.661  31.745  1.00  1.670          H  
ATOM  10503  HD1 TRP C 649     -15.102  -0.436  34.928  1.00  1.670          H  
ATOM  10504  HE1 TRP C 649     -13.623  -0.401  37.004  1.00  1.670          H  
ATOM  10505  HE3 TRP C 649     -10.560  -0.330  32.595  1.00  1.670          H  
ATOM  10506  HZ2 TRP C 649     -10.839  -0.367  37.557  1.00  1.670          H  
ATOM  10507  HZ3 TRP C 649      -8.531  -0.302  33.965  1.00  1.670          H  
ATOM  10508  HH2 TRP C 649      -8.680  -0.297  36.375  1.00  1.670          H  
ATOM  10509  N   LYS C 650     -15.432   0.927  29.981  1.00  1.060          N  
ATOM  10510  CA  LYS C 650     -15.629   1.175  28.561  1.00  1.120          C  
ATOM  10511  C   LYS C 650     -15.570   2.678  28.329  1.00  1.150          C  
ATOM  10512  O   LYS C 650     -14.979   3.158  27.365  1.00  1.190          O  
ATOM  10513  CB  LYS C 650     -16.968   0.653  28.074  1.00  1.540          C  
ATOM  10514  CG  LYS C 650     -17.132  -0.815  28.006  1.00  1.540          C  
ATOM  10515  CD  LYS C 650     -18.510  -1.159  27.420  1.00  1.540          C  
ATOM  10516  CE  LYS C 650     -18.653  -2.604  27.232  1.00  1.540          C  
ATOM  10517  NZ  LYS C 650     -17.795  -3.065  26.124  1.00  1.540          N  
ATOM  10518  H   LYS C 650     -16.134   0.439  30.547  1.00  1.270          H  
ATOM  10519  HA  LYS C 650     -14.829   0.703  27.997  1.00  1.340          H  
ATOM  10520 1HB  LYS C 650     -17.775   1.084  28.659  1.00  1.850          H  
ATOM  10521 2HB  LYS C 650     -17.084   0.977  27.079  1.00  1.850          H  
ATOM  10522 1HG  LYS C 650     -16.338  -1.234  27.398  1.00  1.850          H  
ATOM  10523 2HG  LYS C 650     -17.059  -1.235  29.016  1.00  1.850          H  
ATOM  10524 1HD  LYS C 650     -19.312  -0.790  28.061  1.00  1.850          H  
ATOM  10525 2HD  LYS C 650     -18.604  -0.711  26.451  1.00  1.850          H  
ATOM  10526 1HE  LYS C 650     -18.345  -3.080  28.122  1.00  1.850          H  
ATOM  10527 2HE  LYS C 650     -19.688  -2.879  27.033  1.00  1.850          H  
ATOM  10528 1HZ  LYS C 650     -17.840  -4.077  26.062  1.00  1.850          H  
ATOM  10529 2HZ  LYS C 650     -18.082  -2.647  25.253  1.00  1.850          H  
ATOM  10530 3HZ  LYS C 650     -16.838  -2.831  26.300  1.00  1.850          H  
ATOM  10531  N   TRP C 651     -16.194   3.408  29.244  1.00  1.150          N  
ATOM  10532  CA  TRP C 651     -16.229   4.847  29.267  1.00  1.190          C  
ATOM  10533  C   TRP C 651     -14.862   5.477  29.552  1.00  1.180          C  
ATOM  10534  O   TRP C 651     -14.410   6.342  28.805  1.00  1.230          O  
ATOM  10535  CB  TRP C 651     -17.276   5.250  30.283  1.00  1.650          C  
ATOM  10536  CG  TRP C 651     -17.460   6.657  30.495  1.00  1.650          C  
ATOM  10537  CD1 TRP C 651     -18.232   7.505  29.775  1.00  1.650          C  
ATOM  10538  CD2 TRP C 651     -16.911   7.418  31.571  1.00  1.650          C  
ATOM  10539  NE1 TRP C 651     -18.192   8.743  30.323  1.00  1.650          N  
ATOM  10540  CE2 TRP C 651     -17.378   8.708  31.430  1.00  1.650          C  
ATOM  10541  CE3 TRP C 651     -16.081   7.101  32.636  1.00  1.650          C  
ATOM  10542  CZ2 TRP C 651     -17.032   9.691  32.311  1.00  1.650          C  
ATOM  10543  CZ3 TRP C 651     -15.741   8.079  33.526  1.00  1.650          C  
ATOM  10544  CH2 TRP C 651     -16.201   9.341  33.366  1.00  1.650          C  
ATOM  10545  H   TRP C 651     -16.709   2.920  29.980  1.00  1.380          H  
ATOM  10546  HA  TRP C 651     -16.560   5.198  28.297  1.00  1.430          H  
ATOM  10547 1HB  TRP C 651     -18.229   4.830  29.992  1.00  1.980          H  
ATOM  10548 2HB  TRP C 651     -17.031   4.804  31.236  1.00  1.980          H  
ATOM  10549  HD1 TRP C 651     -18.819   7.231  28.893  1.00  1.980          H  
ATOM  10550  HE1 TRP C 651     -18.734   9.548  29.943  1.00  1.980          H  
ATOM  10551  HE3 TRP C 651     -15.712   6.088  32.759  1.00  1.980          H  
ATOM  10552  HZ2 TRP C 651     -17.381  10.701  32.207  1.00  1.980          H  
ATOM  10553  HZ3 TRP C 651     -15.090   7.817  34.361  1.00  1.980          H  
ATOM  10554  HH2 TRP C 651     -15.909  10.089  34.082  1.00  1.980          H  
ATOM  10555  N   MET C 652     -14.154   5.035  30.600  1.00  1.120          N  
ATOM  10556  CA  MET C 652     -12.876   5.671  30.915  1.00  1.120          C  
ATOM  10557  C   MET C 652     -11.881   5.548  29.768  1.00  1.140          C  
ATOM  10558  O   MET C 652     -11.210   6.511  29.407  1.00  1.180          O  
ATOM  10559  CB  MET C 652     -12.228   5.056  32.148  1.00  1.570          C  
ATOM  10560  CG  MET C 652     -12.873   5.334  33.503  1.00  1.570          C  
ATOM  10561  SD  MET C 652     -11.856   4.763  34.849  1.00  1.570          S  
ATOM  10562  CE  MET C 652     -11.943   3.004  34.646  1.00  1.570          C  
ATOM  10563  H   MET C 652     -14.529   4.309  31.211  1.00  1.340          H  
ATOM  10564  HA  MET C 652     -13.061   6.724  31.098  1.00  1.340          H  
ATOM  10565 1HB  MET C 652     -12.194   3.988  31.999  1.00  1.880          H  
ATOM  10566 2HB  MET C 652     -11.217   5.405  32.214  1.00  1.880          H  
ATOM  10567 1HG  MET C 652     -13.038   6.379  33.625  1.00  1.880          H  
ATOM  10568 2HG  MET C 652     -13.808   4.861  33.583  1.00  1.880          H  
ATOM  10569 1HE  MET C 652     -11.349   2.528  35.402  1.00  1.880          H  
ATOM  10570 2HE  MET C 652     -12.972   2.670  34.727  1.00  1.880          H  
ATOM  10571 3HE  MET C 652     -11.543   2.720  33.683  1.00  1.880          H  
ATOM  10572  N   LYS C 653     -11.828   4.387  29.126  1.00  1.110          N  
ATOM  10573  CA  LYS C 653     -10.868   4.169  28.052  1.00  1.120          C  
ATOM  10574  C   LYS C 653     -11.150   5.024  26.801  1.00  1.210          C  
ATOM  10575  O   LYS C 653     -10.348   5.041  25.871  1.00  1.250          O  
ATOM  10576  CB  LYS C 653     -10.768   2.689  27.693  1.00  1.560          C  
ATOM  10577  CG  LYS C 653     -11.906   2.134  26.896  1.00  1.560          C  
ATOM  10578  CD  LYS C 653     -11.721   0.687  26.451  1.00  1.560          C  
ATOM  10579  CE  LYS C 653     -11.798  -0.296  27.609  1.00  1.560          C  
ATOM  10580  NZ  LYS C 653     -12.135  -1.647  27.136  1.00  1.560          N  
ATOM  10581  H   LYS C 653     -12.422   3.607  29.428  1.00  1.330          H  
ATOM  10582  HA  LYS C 653      -9.890   4.467  28.425  1.00  1.340          H  
ATOM  10583 1HB  LYS C 653      -9.860   2.522  27.200  1.00  1.880          H  
ATOM  10584 2HB  LYS C 653     -10.727   2.120  28.620  1.00  1.880          H  
ATOM  10585 1HG  LYS C 653     -12.793   2.206  27.478  1.00  1.880          H  
ATOM  10586 2HG  LYS C 653     -12.029   2.723  26.007  1.00  1.880          H  
ATOM  10587 1HD  LYS C 653     -12.495   0.439  25.728  1.00  1.880          H  
ATOM  10588 2HD  LYS C 653     -10.757   0.578  25.970  1.00  1.880          H  
ATOM  10589 1HE  LYS C 653     -10.833  -0.333  28.116  1.00  1.880          H  
ATOM  10590 2HE  LYS C 653     -12.554   0.026  28.314  1.00  1.880          H  
ATOM  10591 1HZ  LYS C 653     -12.187  -2.286  27.950  1.00  1.880          H  
ATOM  10592 2HZ  LYS C 653     -13.031  -1.625  26.680  1.00  1.880          H  
ATOM  10593 3HZ  LYS C 653     -11.436  -1.964  26.485  1.00  1.880          H  
ATOM  10594  N   ILE C 654     -12.335   5.648  26.698  1.00  1.250          N  
ATOM  10595  CA  ILE C 654     -12.618   6.475  25.535  1.00  1.350          C  
ATOM  10596  C   ILE C 654     -12.821   7.902  25.988  1.00  1.380          C  
ATOM  10597  O   ILE C 654     -13.265   8.746  25.206  1.00  1.450          O  
ATOM  10598  CB  ILE C 654     -13.893   6.052  24.750  1.00  1.850          C  
ATOM  10599  CG1 ILE C 654     -15.185   6.207  25.636  1.00  1.850          C  
ATOM  10600  CG2 ILE C 654     -13.733   4.610  24.307  1.00  1.850          C  
ATOM  10601  CD1 ILE C 654     -16.514   6.099  24.883  1.00  1.850          C  
ATOM  10602  H   ILE C 654     -13.006   5.629  27.470  1.00  1.500          H  
ATOM  10603  HA  ILE C 654     -11.768   6.450  24.860  1.00  1.620          H  
ATOM  10604  HB  ILE C 654     -14.003   6.690  23.877  1.00  2.220          H  
ATOM  10605 1HG1 ILE C 654     -15.162   5.441  26.394  1.00  2.220          H  
ATOM  10606 2HG1 ILE C 654     -15.174   7.175  26.128  1.00  2.220          H  
ATOM  10607 1HG2 ILE C 654     -14.590   4.289  23.733  1.00  2.220          H  
ATOM  10608 2HG2 ILE C 654     -12.837   4.518  23.697  1.00  2.220          H  
ATOM  10609 3HG2 ILE C 654     -13.643   3.987  25.184  1.00  2.220          H  
ATOM  10610 1HD1 ILE C 654     -17.337   6.228  25.583  1.00  2.220          H  
ATOM  10611 2HD1 ILE C 654     -16.561   6.885  24.130  1.00  2.220          H  
ATOM  10612 3HD1 ILE C 654     -16.601   5.134  24.402  1.00  2.220          H  
ATOM  10613  N   GLN C 655     -12.563   8.165  27.261  1.00  1.360          N  
ATOM  10614  CA  GLN C 655     -12.734   9.484  27.788  1.00  1.410          C  
ATOM  10615  C   GLN C 655     -11.566  10.198  27.153  1.00  1.450          C  
ATOM  10616  O   GLN C 655     -10.529   9.570  26.959  1.00  1.450          O  
ATOM  10617  CB  GLN C 655     -12.692   9.472  29.324  1.00  1.950          C  
ATOM  10618  CG  GLN C 655     -13.407  10.631  30.045  1.00  1.950          C  
ATOM  10619  CD  GLN C 655     -12.589  11.902  30.155  1.00  1.950          C  
ATOM  10620  OE1 GLN C 655     -11.366  11.895  29.969  1.00  1.950          O  
ATOM  10621  NE2 GLN C 655     -13.264  13.005  30.468  1.00  1.950          N  
ATOM  10622  H   GLN C 655     -12.181   7.440  27.872  1.00  1.630          H  
ATOM  10623  HA  GLN C 655     -13.680   9.892  27.449  1.00  1.690          H  
ATOM  10624 1HB  GLN C 655     -13.170   8.562  29.668  1.00  2.340          H  
ATOM  10625 2HB  GLN C 655     -11.656   9.431  29.661  1.00  2.340          H  
ATOM  10626 1HG  GLN C 655     -14.315  10.860  29.493  1.00  2.340          H  
ATOM  10627 2HG  GLN C 655     -13.676  10.300  31.040  1.00  2.340          H  
ATOM  10628 1HE2 GLN C 655     -12.772  13.880  30.561  1.00  2.340          H  
ATOM  10629 2HE2 GLN C 655     -14.259  12.974  30.605  1.00  2.340          H  
ATOM  10630  N   PRO C 656     -11.644  11.479  26.798  1.00  1.500          N  
ATOM  10631  CA  PRO C 656     -10.525  12.214  26.238  1.00  1.540          C  
ATOM  10632  C   PRO C 656      -9.173  12.004  26.937  1.00  1.520          C  
ATOM  10633  O   PRO C 656      -8.147  12.034  26.256  1.00  1.540          O  
ATOM  10634  CB  PRO C 656     -11.035  13.653  26.339  1.00  2.310          C  
ATOM  10635  CG  PRO C 656     -12.547  13.518  26.130  1.00  2.310          C  
ATOM  10636  CD  PRO C 656     -12.935  12.214  26.782  1.00  2.310          C  
ATOM  10637  HA  PRO C 656     -10.433  11.934  25.181  1.00  1.850          H  
ATOM  10638 1HB  PRO C 656     -10.770  14.073  27.323  1.00  2.770          H  
ATOM  10639 2HB  PRO C 656     -10.545  14.280  25.580  1.00  2.770          H  
ATOM  10640 1HG  PRO C 656     -13.066  14.382  26.576  1.00  2.770          H  
ATOM  10641 2HG  PRO C 656     -12.780  13.533  25.055  1.00  2.770          H  
ATOM  10642 1HD  PRO C 656     -13.343  12.400  27.740  1.00  2.770          H  
ATOM  10643 2HD  PRO C 656     -13.654  11.696  26.124  1.00  2.770          H  
ATOM  10644  N   LYS C 657      -9.132  11.778  28.254  1.00  1.500          N  
ATOM  10645  CA  LYS C 657      -7.854  11.561  28.914  1.00  1.480          C  
ATOM  10646  C   LYS C 657      -7.859  10.227  29.645  1.00  1.400          C  
ATOM  10647  O   LYS C 657      -7.800  10.161  30.864  1.00  1.400          O  
ATOM  10648  CB  LYS C 657      -7.556  12.703  29.871  1.00  2.080          C  
ATOM  10649  CG  LYS C 657      -7.400  14.048  29.176  1.00  2.080          C  
ATOM  10650  CD  LYS C 657      -7.068  15.152  30.165  1.00  2.080          C  
ATOM  10651  CE  LYS C 657      -6.923  16.498  29.468  1.00  2.080          C  
ATOM  10652  NZ  LYS C 657      -6.609  17.588  30.428  1.00  2.080          N  
ATOM  10653  H   LYS C 657      -9.973  11.774  28.837  1.00  1.800          H  
ATOM  10654  HA  LYS C 657      -7.066  11.525  28.164  1.00  1.780          H  
ATOM  10655 1HB  LYS C 657      -8.365  12.784  30.607  1.00  2.500          H  
ATOM  10656 2HB  LYS C 657      -6.638  12.491  30.413  1.00  2.500          H  
ATOM  10657 1HG  LYS C 657      -6.613  13.977  28.427  1.00  2.500          H  
ATOM  10658 2HG  LYS C 657      -8.332  14.297  28.674  1.00  2.500          H  
ATOM  10659 1HD  LYS C 657      -7.858  15.209  30.921  1.00  2.500          H  
ATOM  10660 2HD  LYS C 657      -6.133  14.909  30.671  1.00  2.500          H  
ATOM  10661 1HE  LYS C 657      -6.124  16.433  28.732  1.00  2.500          H  
ATOM  10662 2HE  LYS C 657      -7.856  16.735  28.956  1.00  2.500          H  
ATOM  10663 1HZ  LYS C 657      -6.521  18.464  29.932  1.00  2.500          H  
ATOM  10664 2HZ  LYS C 657      -7.352  17.660  31.108  1.00  2.500          H  
ATOM  10665 3HZ  LYS C 657      -5.740  17.377  30.899  1.00  2.500          H  
ATOM  10666  N   GLY C 658      -7.788   9.147  28.900  1.00  1.360          N  
ATOM  10667  CA  GLY C 658      -7.952   7.837  29.493  1.00  1.280          C  
ATOM  10668  C   GLY C 658      -7.733   6.819  28.414  1.00  1.280          C  
ATOM  10669  O   GLY C 658      -7.631   5.614  28.665  1.00  1.180          O  
ATOM  10670  H   GLY C 658      -7.744   9.209  27.892  1.00  1.630          H  
ATOM  10671 1HA  GLY C 658      -7.246   7.703  30.303  1.00  1.540          H  
ATOM  10672 2HA  GLY C 658      -8.960   7.742  29.899  1.00  1.540          H  
ATOM  10673  N   LYS C 659      -7.627   7.324  27.212  1.00  1.430          N  
ATOM  10674  CA  LYS C 659      -7.334   6.495  26.073  1.00  1.450          C  
ATOM  10675  C   LYS C 659      -5.985   5.850  26.341  1.00  1.470          C  
ATOM  10676  O   LYS C 659      -5.152   6.395  27.072  1.00  1.530          O  
ATOM  10677  CB  LYS C 659      -7.380   7.329  24.793  1.00  2.020          C  
ATOM  10678  CG  LYS C 659      -8.810   7.784  24.482  1.00  2.020          C  
ATOM  10679  CD  LYS C 659      -8.945   8.638  23.247  1.00  2.020          C  
ATOM  10680  CE  LYS C 659     -10.412   9.053  23.067  1.00  2.020          C  
ATOM  10681  NZ  LYS C 659     -10.606   9.930  21.881  1.00  2.020          N  
ATOM  10682  H   LYS C 659      -7.731   8.321  27.100  1.00  1.720          H  
ATOM  10683  HA  LYS C 659      -8.071   5.700  26.000  1.00  1.740          H  
ATOM  10684 1HB  LYS C 659      -6.754   8.210  24.907  1.00  2.430          H  
ATOM  10685 2HB  LYS C 659      -6.994   6.753  23.953  1.00  2.430          H  
ATOM  10686 1HG  LYS C 659      -9.418   6.893  24.344  1.00  2.430          H  
ATOM  10687 2HG  LYS C 659      -9.205   8.323  25.328  1.00  2.430          H  
ATOM  10688 1HD  LYS C 659      -8.327   9.532  23.348  1.00  2.430          H  
ATOM  10689 2HD  LYS C 659      -8.616   8.077  22.373  1.00  2.430          H  
ATOM  10690 1HE  LYS C 659     -11.022   8.158  22.950  1.00  2.430          H  
ATOM  10691 2HE  LYS C 659     -10.742   9.587  23.963  1.00  2.430          H  
ATOM  10692 1HZ  LYS C 659     -11.584  10.179  21.804  1.00  2.430          H  
ATOM  10693 2HZ  LYS C 659     -10.054  10.767  21.995  1.00  2.430          H  
ATOM  10694 3HZ  LYS C 659     -10.317   9.446  21.045  1.00  2.430          H  
ATOM  10695  N   GLY C 660      -5.808   4.660  25.820  1.00  1.450          N  
ATOM  10696  CA  GLY C 660      -4.591   3.900  26.041  1.00  1.500          C  
ATOM  10697  C   GLY C 660      -3.570   4.063  24.943  1.00  1.610          C  
ATOM  10698  O   GLY C 660      -3.631   4.983  24.123  1.00  1.660          O  
ATOM  10699  H   GLY C 660      -6.535   4.313  25.199  1.00  1.740          H  
ATOM  10700 1HA  GLY C 660      -4.149   4.199  26.990  1.00  1.800          H  
ATOM  10701 2HA  GLY C 660      -4.843   2.844  26.132  1.00  1.800          H  
ATOM  10702  N   ILE C 661      -2.600   3.161  24.955  1.00  1.750          N  
ATOM  10703  CA  ILE C 661      -1.512   3.151  24.003  1.00  1.900          C  
ATOM  10704  C   ILE C 661      -1.665   1.933  23.125  1.00  1.930          C  
ATOM  10705  O   ILE C 661      -1.668   0.810  23.620  1.00  2.420          O  
ATOM  10706  CB  ILE C 661      -0.153   3.146  24.733  1.00  2.600          C  
ATOM  10707  CG1 ILE C 661      -0.044   4.440  25.592  1.00  2.600          C  
ATOM  10708  CG2 ILE C 661       1.005   3.004  23.724  1.00  2.600          C  
ATOM  10709  CD1 ILE C 661       1.123   4.471  26.556  1.00  2.600          C  
ATOM  10710  H   ILE C 661      -2.644   2.429  25.651  1.00  2.100          H  
ATOM  10711  HA  ILE C 661      -1.574   4.040  23.377  1.00  2.280          H  
ATOM  10712  HB  ILE C 661      -0.120   2.303  25.421  1.00  3.120          H  
ATOM  10713 1HG1 ILE C 661       0.035   5.294  24.923  1.00  3.120          H  
ATOM  10714 2HG1 ILE C 661      -0.953   4.548  26.178  1.00  3.120          H  
ATOM  10715 1HG2 ILE C 661       1.956   2.986  24.242  1.00  3.120          H  
ATOM  10716 2HG2 ILE C 661       0.897   2.076  23.180  1.00  3.120          H  
ATOM  10717 3HG2 ILE C 661       0.990   3.841  23.027  1.00  3.120          H  
ATOM  10718 1HD1 ILE C 661       1.103   5.410  27.111  1.00  3.120          H  
ATOM  10719 2HD1 ILE C 661       1.043   3.637  27.254  1.00  3.120          H  
ATOM  10720 3HD1 ILE C 661       2.062   4.402  26.020  1.00  3.120          H  
ATOM  10721  N   LEU C 662      -1.781   2.160  21.823  1.00  1.990          N  
ATOM  10722  CA  LEU C 662      -1.996   1.082  20.866  1.00  2.020          C  
ATOM  10723  C   LEU C 662      -3.224   0.249  21.216  1.00  1.840          C  
ATOM  10724  O   LEU C 662      -3.221  -0.989  21.164  1.00  2.010          O  
ATOM  10725  CB  LEU C 662      -0.748   0.195  20.767  1.00  2.820          C  
ATOM  10726  CG  LEU C 662       0.548   0.897  20.308  1.00  2.820          C  
ATOM  10727  CD1 LEU C 662       1.698  -0.074  20.430  1.00  2.820          C  
ATOM  10728  CD2 LEU C 662       0.407   1.359  18.854  1.00  2.820          C  
ATOM  10729  H   LEU C 662      -1.746   3.120  21.508  1.00  2.390          H  
ATOM  10730  HA  LEU C 662      -2.182   1.547  19.912  1.00  2.420          H  
ATOM  10731 1HB  LEU C 662      -0.555  -0.263  21.731  1.00  3.380          H  
ATOM  10732 2HB  LEU C 662      -0.957  -0.603  20.057  1.00  3.380          H  
ATOM  10733  HG  LEU C 662       0.749   1.750  20.937  1.00  3.380          H  
ATOM  10734 1HD1 LEU C 662       2.621   0.412  20.114  1.00  3.380          H  
ATOM  10735 2HD1 LEU C 662       1.794  -0.391  21.469  1.00  3.380          H  
ATOM  10736 3HD1 LEU C 662       1.513  -0.943  19.801  1.00  3.380          H  
ATOM  10737 1HD2 LEU C 662       1.335   1.839  18.546  1.00  3.380          H  
ATOM  10738 2HD2 LEU C 662       0.219   0.496  18.221  1.00  3.380          H  
ATOM  10739 3HD2 LEU C 662      -0.402   2.069  18.752  1.00  3.380          H  
ATOM  10740  N   GLY C 663      -4.279   0.963  21.543  1.00  1.700          N  
ATOM  10741  CA  GLY C 663      -5.553   0.408  21.907  1.00  1.560          C  
ATOM  10742  C   GLY C 663      -5.990   1.097  23.151  1.00  1.420          C  
ATOM  10743  O   GLY C 663      -5.181   1.472  23.988  1.00  1.400          O  
ATOM  10744  H   GLY C 663      -4.167   1.966  21.556  1.00  2.040          H  
ATOM  10745 1HA  GLY C 663      -6.279   0.544  21.125  1.00  1.870          H  
ATOM  10746 2HA  GLY C 663      -5.457  -0.662  22.083  1.00  1.870          H  
ATOM  10747  N   ASN C 664      -7.286   1.209  23.330  1.00  1.390          N  
ATOM  10748  CA  ASN C 664      -7.749   1.839  24.531  1.00  1.300          C  
ATOM  10749  C   ASN C 664      -7.895   0.749  25.548  1.00  1.220          C  
ATOM  10750  O   ASN C 664      -8.167   0.975  26.723  1.00  1.150          O  
ATOM  10751  CB  ASN C 664      -9.031   2.577  24.249  1.00  1.860          C  
ATOM  10752  CG  ASN C 664      -8.772   3.737  23.417  1.00  1.860          C  
ATOM  10753  OD1 ASN C 664      -7.695   4.337  23.556  1.00  1.860          O  
ATOM  10754  ND2 ASN C 664      -9.694   4.087  22.553  1.00  1.860          N  
ATOM  10755  H   ASN C 664      -7.940   0.891  22.627  1.00  1.670          H  
ATOM  10756  HA  ASN C 664      -7.000   2.520  24.898  1.00  1.560          H  
ATOM  10757 1HB  ASN C 664      -9.744   1.922  23.751  1.00  2.230          H  
ATOM  10758 2HB  ASN C 664      -9.464   2.905  25.143  1.00  2.230          H  
ATOM  10759 1HD2 ASN C 664      -9.551   4.878  21.959  1.00  2.230          H  
ATOM  10760 2HD2 ASN C 664     -10.548   3.567  22.490  1.00  2.230          H  
ATOM  10761  N   ALA C 665      -7.611  -0.454  25.086  1.00  1.270          N  
ATOM  10762  CA  ALA C 665      -7.692  -1.653  25.853  1.00  1.220          C  
ATOM  10763  C   ALA C 665      -6.777  -1.565  27.027  1.00  1.160          C  
ATOM  10764  O   ALA C 665      -5.736  -0.896  26.996  1.00  1.170          O  
ATOM  10765  CB  ALA C 665      -7.322  -2.859  25.013  1.00  1.730          C  
ATOM  10766  H   ALA C 665      -7.355  -0.529  24.120  1.00  1.520          H  
ATOM  10767  HA  ALA C 665      -8.711  -1.763  26.222  1.00  1.460          H  
ATOM  10768 1HB  ALA C 665      -7.397  -3.759  25.628  1.00  2.070          H  
ATOM  10769 2HB  ALA C 665      -7.999  -2.938  24.168  1.00  2.070          H  
ATOM  10770 3HB  ALA C 665      -6.300  -2.747  24.657  1.00  2.070          H  
ATOM  10771  N   ILE C 666      -7.183  -2.242  28.071  1.00  1.110          N  
ATOM  10772  CA  ILE C 666      -6.374  -2.342  29.247  1.00  1.080          C  
ATOM  10773  C   ILE C 666      -5.353  -3.399  28.881  1.00  1.180          C  
ATOM  10774  O   ILE C 666      -5.726  -4.482  28.429  1.00  1.250          O  
ATOM  10775  CB  ILE C 666      -7.250  -2.744  30.447  1.00  1.520          C  
ATOM  10776  CG1 ILE C 666      -8.417  -1.688  30.643  1.00  1.520          C  
ATOM  10777  CG2 ILE C 666      -6.430  -2.945  31.700  1.00  1.520          C  
ATOM  10778  CD1 ILE C 666      -8.009  -0.242  30.860  1.00  1.520          C  
ATOM  10779  H   ILE C 666      -8.069  -2.749  28.015  1.00  1.330          H  
ATOM  10780  HA  ILE C 666      -5.856  -1.410  29.443  1.00  1.300          H  
ATOM  10781  HB  ILE C 666      -7.738  -3.664  30.200  1.00  1.830          H  
ATOM  10782 1HG1 ILE C 666      -9.065  -1.730  29.767  1.00  1.830          H  
ATOM  10783 2HG1 ILE C 666      -8.991  -1.982  31.506  1.00  1.830          H  
ATOM  10784 1HG2 ILE C 666      -7.064  -3.252  32.522  1.00  1.830          H  
ATOM  10785 2HG2 ILE C 666      -5.671  -3.713  31.536  1.00  1.830          H  
ATOM  10786 3HG2 ILE C 666      -5.954  -2.032  31.941  1.00  1.830          H  
ATOM  10787 1HD1 ILE C 666      -8.905   0.364  30.981  1.00  1.830          H  
ATOM  10788 2HD1 ILE C 666      -7.398  -0.153  31.748  1.00  1.830          H  
ATOM  10789 3HD1 ILE C 666      -7.459   0.121  30.000  1.00  1.830          H  
ATOM  10790  N   LYS C 667      -4.067  -3.086  29.017  1.00  1.210          N  
ATOM  10791  CA  LYS C 667      -3.055  -4.052  28.625  1.00  1.330          C  
ATOM  10792  C   LYS C 667      -2.750  -5.052  29.736  1.00  1.300          C  
ATOM  10793  O   LYS C 667      -2.497  -6.228  29.479  1.00  1.390          O  
ATOM  10794  CB  LYS C 667      -1.790  -3.314  28.189  1.00  1.810          C  
ATOM  10795  CG  LYS C 667      -1.974  -2.401  26.935  1.00  1.810          C  
ATOM  10796  CD  LYS C 667      -2.268  -3.178  25.636  1.00  1.810          C  
ATOM  10797  CE  LYS C 667      -2.387  -2.216  24.438  1.00  1.810          C  
ATOM  10798  NZ  LYS C 667      -2.607  -2.934  23.151  1.00  1.810          N  
ATOM  10799  H   LYS C 667      -3.798  -2.177  29.366  1.00  1.450          H  
ATOM  10800  HA  LYS C 667      -3.437  -4.626  27.785  1.00  1.600          H  
ATOM  10801 1HB  LYS C 667      -1.432  -2.692  29.009  1.00  2.180          H  
ATOM  10802 2HB  LYS C 667      -1.008  -4.040  27.966  1.00  2.180          H  
ATOM  10803 1HG  LYS C 667      -2.810  -1.717  27.110  1.00  2.180          H  
ATOM  10804 2HG  LYS C 667      -1.073  -1.805  26.789  1.00  2.180          H  
ATOM  10805 1HD  LYS C 667      -1.476  -3.903  25.446  1.00  2.180          H  
ATOM  10806 2HD  LYS C 667      -3.214  -3.706  25.726  1.00  2.180          H  
ATOM  10807 1HE  LYS C 667      -3.232  -1.541  24.610  1.00  2.180          H  
ATOM  10808 2HE  LYS C 667      -1.478  -1.624  24.356  1.00  2.180          H  
ATOM  10809 1HZ  LYS C 667      -2.695  -2.230  22.381  1.00  2.180          H  
ATOM  10810 2HZ  LYS C 667      -1.829  -3.541  22.961  1.00  2.180          H  
ATOM  10811 3HZ  LYS C 667      -3.446  -3.476  23.190  1.00  2.180          H  
ATOM  10812  N   TRP C 668      -2.771  -4.611  30.976  1.00  1.200          N  
ATOM  10813  CA  TRP C 668      -2.475  -5.554  32.034  1.00  1.200          C  
ATOM  10814  C   TRP C 668      -3.013  -5.081  33.374  1.00  1.110          C  
ATOM  10815  O   TRP C 668      -3.553  -3.965  33.504  1.00  1.040          O  
ATOM  10816  CB  TRP C 668      -0.955  -5.797  32.098  1.00  1.680          C  
ATOM  10817  CG  TRP C 668      -0.534  -6.968  32.905  1.00  1.680          C  
ATOM  10818  CD1 TRP C 668       0.101  -6.948  34.115  1.00  1.680          C  
ATOM  10819  CD2 TRP C 668      -0.714  -8.352  32.567  1.00  1.680          C  
ATOM  10820  NE1 TRP C 668       0.308  -8.216  34.550  1.00  1.680          N  
ATOM  10821  CE2 TRP C 668      -0.184  -9.095  33.616  1.00  1.680          C  
ATOM  10822  CE3 TRP C 668      -1.277  -9.012  31.471  1.00  1.680          C  
ATOM  10823  CZ2 TRP C 668      -0.198 -10.473  33.613  1.00  1.680          C  
ATOM  10824  CZ3 TRP C 668      -1.288 -10.391  31.463  1.00  1.680          C  
ATOM  10825  CH2 TRP C 668      -0.760 -11.101  32.506  1.00  1.680          C  
ATOM  10826  H   TRP C 668      -2.964  -3.642  31.176  1.00  1.440          H  
ATOM  10827  HA  TRP C 668      -2.947  -6.495  31.803  1.00  1.440          H  
ATOM  10828 1HB  TRP C 668      -0.549  -5.912  31.098  1.00  2.020          H  
ATOM  10829 2HB  TRP C 668      -0.499  -4.958  32.525  1.00  2.020          H  
ATOM  10830  HD1 TRP C 668       0.386  -6.041  34.658  1.00  2.020          H  
ATOM  10831  HE1 TRP C 668       0.761  -8.472  35.423  1.00  2.020          H  
ATOM  10832  HE3 TRP C 668      -1.694  -8.445  30.635  1.00  2.020          H  
ATOM  10833  HZ2 TRP C 668       0.218 -11.061  34.433  1.00  2.020          H  
ATOM  10834  HZ3 TRP C 668      -1.724 -10.897  30.605  1.00  2.020          H  
ATOM  10835  HH2 TRP C 668      -0.778 -12.182  32.464  1.00  2.020          H  
ATOM  10836  N   ASN C 669      -2.796  -5.913  34.380  1.00  1.140          N  
ATOM  10837  CA  ASN C 669      -3.180  -5.625  35.734  1.00  1.100          C  
ATOM  10838  C   ASN C 669      -2.457  -4.377  36.145  1.00  1.060          C  
ATOM  10839  O   ASN C 669      -1.366  -4.082  35.654  1.00  1.090          O  
ATOM  10840  CB  ASN C 669      -2.795  -6.760  36.655  1.00  1.560          C  
ATOM  10841  CG  ASN C 669      -3.562  -7.964  36.391  1.00  1.560          C  
ATOM  10842  OD1 ASN C 669      -4.778  -7.928  36.189  1.00  1.560          O  
ATOM  10843  ND2 ASN C 669      -2.883  -9.067  36.335  1.00  1.560          N  
ATOM  10844  H   ASN C 669      -2.338  -6.795  34.192  1.00  1.370          H  
ATOM  10845  HA  ASN C 669      -4.254  -5.436  35.786  1.00  1.320          H  
ATOM  10846 1HB  ASN C 669      -1.735  -6.980  36.553  1.00  1.870          H  
ATOM  10847 2HB  ASN C 669      -2.970  -6.459  37.690  1.00  1.870          H  
ATOM  10848 1HD2 ASN C 669      -3.362  -9.931  36.112  1.00  1.870          H  
ATOM  10849 2HD2 ASN C 669      -1.893  -9.061  36.499  1.00  1.870          H  
ATOM  10850  N   PHE C 670      -3.070  -3.650  37.049  1.00  1.030          N  
ATOM  10851  CA  PHE C 670      -2.583  -2.429  37.642  1.00  1.020          C  
ATOM  10852  C   PHE C 670      -2.584  -1.217  36.716  1.00  1.020          C  
ATOM  10853  O   PHE C 670      -1.972  -0.195  37.053  1.00  1.050          O  
ATOM  10854  CB  PHE C 670      -1.193  -2.661  38.223  1.00  1.430          C  
ATOM  10855  CG  PHE C 670      -1.154  -3.944  38.995  1.00  1.430          C  
ATOM  10856  CD1 PHE C 670      -2.054  -4.211  40.022  1.00  1.430          C  
ATOM  10857  CD2 PHE C 670      -0.224  -4.899  38.678  1.00  1.430          C  
ATOM  10858  CE1 PHE C 670      -2.008  -5.402  40.687  1.00  1.430          C  
ATOM  10859  CE2 PHE C 670      -0.192  -6.069  39.347  1.00  1.430          C  
ATOM  10860  CZ  PHE C 670      -1.072  -6.323  40.334  1.00  1.430          C  
ATOM  10861  H   PHE C 670      -3.961  -3.970  37.425  1.00  1.240          H  
ATOM  10862  HA  PHE C 670      -3.251  -2.186  38.471  1.00  1.220          H  
ATOM  10863 1HB  PHE C 670      -0.435  -2.685  37.435  1.00  1.720          H  
ATOM  10864 2HB  PHE C 670      -0.943  -1.852  38.902  1.00  1.720          H  
ATOM  10865  HD1 PHE C 670      -2.807  -3.468  40.288  1.00  1.720          H  
ATOM  10866  HD2 PHE C 670       0.489  -4.704  37.869  1.00  1.720          H  
ATOM  10867  HE1 PHE C 670      -2.714  -5.610  41.486  1.00  1.720          H  
ATOM  10868  HE2 PHE C 670       0.538  -6.808  39.092  1.00  1.720          H  
ATOM  10869  HZ  PHE C 670      -1.014  -7.256  40.828  1.00  1.720          H  
ATOM  10870  N   THR C 671      -3.287  -1.306  35.581  1.00  1.000          N  
ATOM  10871  CA  THR C 671      -3.547  -0.116  34.771  1.00  1.010          C  
ATOM  10872  C   THR C 671      -4.374   0.823  35.663  1.00  1.000          C  
ATOM  10873  O   THR C 671      -5.291   0.361  36.370  1.00  0.970          O  
ATOM  10874  CB  THR C 671      -4.330  -0.441  33.486  1.00  1.410          C  
ATOM  10875  OG1 THR C 671      -3.575  -1.371  32.673  1.00  1.410          O  
ATOM  10876  CG2 THR C 671      -4.600   0.840  32.675  1.00  1.410          C  
ATOM  10877  H   THR C 671      -3.641  -2.214  35.269  1.00  1.200          H  
ATOM  10878  HA  THR C 671      -2.605   0.374  34.516  1.00  1.210          H  
ATOM  10879  HB  THR C 671      -5.277  -0.896  33.761  1.00  1.690          H  
ATOM  10880  HG1 THR C 671      -3.540  -2.244  33.134  1.00  1.690          H  
ATOM  10881 1HG2 THR C 671      -5.148   0.584  31.778  1.00  1.690          H  
ATOM  10882 2HG2 THR C 671      -5.187   1.551  33.256  1.00  1.690          H  
ATOM  10883 3HG2 THR C 671      -3.651   1.302  32.398  1.00  1.690          H  
ATOM  10884  N   LYS C 672      -4.030   2.122  35.688  1.00  1.030          N  
ATOM  10885  CA  LYS C 672      -4.751   3.073  36.550  1.00  1.040          C  
ATOM  10886  C   LYS C 672      -5.236   4.357  35.901  1.00  1.060          C  
ATOM  10887  O   LYS C 672      -4.590   4.942  35.027  1.00  1.080          O  
ATOM  10888  CB  LYS C 672      -3.888   3.481  37.739  1.00  1.450          C  
ATOM  10889  CG  LYS C 672      -3.562   2.345  38.633  1.00  1.450          C  
ATOM  10890  CD  LYS C 672      -2.663   2.701  39.781  1.00  1.450          C  
ATOM  10891  CE  LYS C 672      -1.210   2.829  39.312  1.00  1.450          C  
ATOM  10892  NZ  LYS C 672      -0.608   1.527  38.901  1.00  1.450          N  
ATOM  10893  H   LYS C 672      -3.283   2.443  35.062  1.00  1.240          H  
ATOM  10894  HA  LYS C 672      -5.635   2.566  36.928  1.00  1.250          H  
ATOM  10895 1HB  LYS C 672      -2.985   3.940  37.368  1.00  1.740          H  
ATOM  10896 2HB  LYS C 672      -4.422   4.230  38.330  1.00  1.740          H  
ATOM  10897 1HG  LYS C 672      -4.466   1.954  38.980  1.00  1.740          H  
ATOM  10898 2HG  LYS C 672      -3.090   1.599  38.059  1.00  1.740          H  
ATOM  10899 1HD  LYS C 672      -2.986   3.636  40.232  1.00  1.740          H  
ATOM  10900 2HD  LYS C 672      -2.719   1.915  40.536  1.00  1.740          H  
ATOM  10901 1HE  LYS C 672      -1.148   3.510  38.477  1.00  1.740          H  
ATOM  10902 2HE  LYS C 672      -0.626   3.217  40.107  1.00  1.740          H  
ATOM  10903 1HZ  LYS C 672       0.364   1.758  38.621  1.00  1.740          H  
ATOM  10904 2HZ  LYS C 672      -0.598   0.867  39.651  1.00  1.740          H  
ATOM  10905 3HZ  LYS C 672      -1.109   1.075  38.103  1.00  1.740          H  
ATOM  10906  N   PHE C 673      -6.346   4.859  36.436  1.00  1.070          N  
ATOM  10907  CA  PHE C 673      -6.908   6.133  36.023  1.00  1.110          C  
ATOM  10908  C   PHE C 673      -7.090   7.100  37.201  1.00  1.170          C  
ATOM  10909  O   PHE C 673      -7.527   6.715  38.288  1.00  1.180          O  
ATOM  10910  CB  PHE C 673      -8.293   5.897  35.419  1.00  1.540          C  
ATOM  10911  CG  PHE C 673      -8.339   5.061  34.176  1.00  1.540          C  
ATOM  10912  CD1 PHE C 673      -8.336   3.662  34.249  1.00  1.540          C  
ATOM  10913  CD2 PHE C 673      -8.444   5.653  32.939  1.00  1.540          C  
ATOM  10914  CE1 PHE C 673      -8.421   2.906  33.107  1.00  1.540          C  
ATOM  10915  CE2 PHE C 673      -8.543   4.883  31.808  1.00  1.540          C  
ATOM  10916  CZ  PHE C 673      -8.529   3.514  31.889  1.00  1.540          C  
ATOM  10917  H   PHE C 673      -6.834   4.305  37.144  1.00  1.280          H  
ATOM  10918  HA  PHE C 673      -6.250   6.588  35.288  1.00  1.330          H  
ATOM  10919 1HB  PHE C 673      -8.916   5.415  36.160  1.00  1.850          H  
ATOM  10920 2HB  PHE C 673      -8.755   6.858  35.199  1.00  1.850          H  
ATOM  10921  HD1 PHE C 673      -8.267   3.174  35.228  1.00  1.850          H  
ATOM  10922  HD2 PHE C 673      -8.459   6.741  32.867  1.00  1.850          H  
ATOM  10923  HE1 PHE C 673      -8.410   1.835  33.171  1.00  1.850          H  
ATOM  10924  HE2 PHE C 673      -8.637   5.356  30.841  1.00  1.850          H  
ATOM  10925  HZ  PHE C 673      -8.608   2.916  30.982  1.00  1.850          H  
ATOM  10926  N   LEU C 674      -6.839   8.379  36.958  1.00  1.220          N  
ATOM  10927  CA  LEU C 674      -7.116   9.446  37.923  1.00  1.290          C  
ATOM  10928  C   LEU C 674      -8.398  10.163  37.499  1.00  1.310          C  
ATOM  10929  O   LEU C 674      -8.499  10.559  36.333  1.00  1.320          O  
ATOM  10930  CB  LEU C 674      -5.941  10.440  38.013  1.00  1.780          C  
ATOM  10931  CG  LEU C 674      -6.162  11.706  38.922  1.00  1.780          C  
ATOM  10932  CD1 LEU C 674      -6.316  11.314  40.378  1.00  1.780          C  
ATOM  10933  CD2 LEU C 674      -4.979  12.626  38.766  1.00  1.780          C  
ATOM  10934  H   LEU C 674      -6.433   8.617  36.057  1.00  1.460          H  
ATOM  10935  HA  LEU C 674      -7.279   8.996  38.902  1.00  1.550          H  
ATOM  10936 1HB  LEU C 674      -5.070   9.907  38.395  1.00  2.130          H  
ATOM  10937 2HB  LEU C 674      -5.709  10.788  37.005  1.00  2.130          H  
ATOM  10938  HG  LEU C 674      -7.071  12.222  38.616  1.00  2.130          H  
ATOM  10939 1HD1 LEU C 674      -6.474  12.213  40.952  1.00  2.130          H  
ATOM  10940 2HD1 LEU C 674      -7.169  10.664  40.511  1.00  2.130          H  
ATOM  10941 3HD1 LEU C 674      -5.419  10.804  40.724  1.00  2.130          H  
ATOM  10942 1HD2 LEU C 674      -5.117  13.513  39.381  1.00  2.130          H  
ATOM  10943 2HD2 LEU C 674      -4.083  12.099  39.083  1.00  2.130          H  
ATOM  10944 3HD2 LEU C 674      -4.873  12.919  37.723  1.00  2.130          H  
ATOM  10945  N   ILE C 675      -9.362  10.307  38.442  1.00  1.320          N  
ATOM  10946  CA  ILE C 675     -10.707  10.944  38.293  1.00  1.340          C  
ATOM  10947  C   ILE C 675     -10.991  12.187  39.207  1.00  1.460          C  
ATOM  10948  O   ILE C 675     -10.697  12.191  40.406  1.00  1.510          O  
ATOM  10949  CB  ILE C 675     -11.827   9.876  38.460  1.00  1.870          C  
ATOM  10950  CG1 ILE C 675     -11.695   8.862  37.307  1.00  1.870          C  
ATOM  10951  CG2 ILE C 675     -13.234  10.498  38.540  1.00  1.870          C  
ATOM  10952  CD1 ILE C 675     -12.599   7.695  37.362  1.00  1.870          C  
ATOM  10953  H   ILE C 675      -9.162   9.894  39.356  1.00  1.580          H  
ATOM  10954  HA  ILE C 675     -10.781  11.303  37.270  1.00  1.610          H  
ATOM  10955  HB  ILE C 675     -11.636   9.330  39.371  1.00  2.240          H  
ATOM  10956 1HG1 ILE C 675     -11.868   9.368  36.397  1.00  2.240          H  
ATOM  10957 2HG1 ILE C 675     -10.680   8.476  37.309  1.00  2.240          H  
ATOM  10958 1HG2 ILE C 675     -13.985   9.732  38.674  1.00  2.240          H  
ATOM  10959 2HG2 ILE C 675     -13.299  11.186  39.385  1.00  2.240          H  
ATOM  10960 3HG2 ILE C 675     -13.433  11.029  37.628  1.00  2.240          H  
ATOM  10961 1HD1 ILE C 675     -12.402   7.053  36.521  1.00  2.240          H  
ATOM  10962 2HD1 ILE C 675     -12.419   7.176  38.269  1.00  2.240          H  
ATOM  10963 3HD1 ILE C 675     -13.628   8.011  37.321  1.00  2.240          H  
ATOM  10964  N   ASP C 676     -11.571  13.256  38.624  1.00  1.520          N  
ATOM  10965  CA  ASP C 676     -11.819  14.524  39.344  1.00  1.650          C  
ATOM  10966  C   ASP C 676     -13.112  14.559  40.196  1.00  1.680          C  
ATOM  10967  O   ASP C 676     -13.913  13.627  40.205  1.00  1.620          O  
ATOM  10968  CB  ASP C 676     -11.846  15.660  38.297  1.00  2.260          C  
ATOM  10969  CG  ASP C 676     -11.410  17.060  38.789  1.00  2.260          C  
ATOM  10970  OD1 ASP C 676     -11.509  17.327  39.961  1.00  2.260          O  
ATOM  10971  OD2 ASP C 676     -10.990  17.838  37.975  1.00  2.260          O  
ATOM  10972  H   ASP C 676     -11.851  13.176  37.640  1.00  1.820          H  
ATOM  10973  HA  ASP C 676     -10.975  14.695  40.016  1.00  1.980          H  
ATOM  10974 1HB  ASP C 676     -11.232  15.386  37.456  1.00  2.710          H  
ATOM  10975 2HB  ASP C 676     -12.861  15.746  37.911  1.00  2.710          H  
ATOM  10976  N   LYS C 677     -13.350  15.692  40.865  1.00  1.780          N  
ATOM  10977  CA  LYS C 677     -14.501  15.890  41.758  1.00  1.830          C  
ATOM  10978  C   LYS C 677     -15.856  15.778  41.078  1.00  1.810          C  
ATOM  10979  O   LYS C 677     -16.859  15.457  41.723  1.00  1.840          O  
ATOM  10980  CB  LYS C 677     -14.430  17.234  42.463  1.00  2.540          C  
ATOM  10981  CG  LYS C 677     -13.335  17.345  43.488  1.00  2.540          C  
ATOM  10982  CD  LYS C 677     -13.427  18.671  44.209  1.00  2.540          C  
ATOM  10983  CE  LYS C 677     -12.297  18.844  45.172  1.00  2.540          C  
ATOM  10984  NZ  LYS C 677     -12.395  20.107  45.915  1.00  2.540          N  
ATOM  10985  H   LYS C 677     -12.652  16.430  40.786  1.00  2.140          H  
ATOM  10986  HA  LYS C 677     -14.461  15.112  42.519  1.00  2.200          H  
ATOM  10987 1HB  LYS C 677     -14.258  18.014  41.720  1.00  3.050          H  
ATOM  10988 2HB  LYS C 677     -15.378  17.445  42.944  1.00  3.050          H  
ATOM  10989 1HG  LYS C 677     -13.402  16.526  44.199  1.00  3.050          H  
ATOM  10990 2HG  LYS C 677     -12.364  17.280  42.987  1.00  3.050          H  
ATOM  10991 1HD  LYS C 677     -13.403  19.485  43.484  1.00  3.050          H  
ATOM  10992 2HD  LYS C 677     -14.365  18.716  44.761  1.00  3.050          H  
ATOM  10993 1HE  LYS C 677     -12.275  18.012  45.876  1.00  3.050          H  
ATOM  10994 2HE  LYS C 677     -11.384  18.855  44.614  1.00  3.050          H  
ATOM  10995 1HZ  LYS C 677     -11.576  20.180  46.529  1.00  3.050          H  
ATOM  10996 2HZ  LYS C 677     -12.392  20.884  45.278  1.00  3.050          H  
ATOM  10997 3HZ  LYS C 677     -13.236  20.102  46.459  1.00  3.050          H  
ATOM  10998  N   ASN C 678     -15.916  16.098  39.783  1.00  1.780          N  
ATOM  10999  CA  ASN C 678     -17.169  16.009  39.054  1.00  1.780          C  
ATOM  11000  C   ASN C 678     -17.368  14.634  38.420  1.00  1.670          C  
ATOM  11001  O   ASN C 678     -18.355  14.421  37.709  1.00  1.660          O  
ATOM  11002  CB  ASN C 678     -17.227  17.102  38.009  1.00  2.490          C  
ATOM  11003  CG  ASN C 678     -16.150  16.958  36.965  1.00  2.490          C  
ATOM  11004  OD1 ASN C 678     -15.378  15.977  36.943  1.00  2.490          O  
ATOM  11005  ND2 ASN C 678     -16.072  17.931  36.087  1.00  2.490          N  
ATOM  11006  H   ASN C 678     -15.087  16.409  39.290  1.00  2.140          H  
ATOM  11007  HA  ASN C 678     -17.988  16.157  39.758  1.00  2.140          H  
ATOM  11008 1HB  ASN C 678     -18.199  17.079  37.515  1.00  2.990          H  
ATOM  11009 2HB  ASN C 678     -17.125  18.073  38.492  1.00  2.990          H  
ATOM  11010 1HD2 ASN C 678     -15.379  17.900  35.366  1.00  2.990          H  
ATOM  11011 2HD2 ASN C 678     -16.709  18.702  36.135  1.00  2.990          H  
ATOM  11012  N   GLY C 679     -16.446  13.703  38.708  1.00  1.610          N  
ATOM  11013  CA  GLY C 679     -16.449  12.331  38.231  1.00  1.510          C  
ATOM  11014  C   GLY C 679     -15.869  12.122  36.833  1.00  1.470          C  
ATOM  11015  O   GLY C 679     -15.943  11.016  36.297  1.00  1.390          O  
ATOM  11016  H   GLY C 679     -15.669  13.943  39.327  1.00  1.930          H  
ATOM  11017 1HA  GLY C 679     -15.859  11.749  38.938  1.00  1.810          H  
ATOM  11018 2HA  GLY C 679     -17.440  11.918  38.299  1.00  1.810          H  
ATOM  11019  N   CYS C 680     -15.314  13.154  36.214  1.00  1.540          N  
ATOM  11020  CA  CYS C 680     -14.756  12.991  34.874  1.00  1.520          C  
ATOM  11021  C   CYS C 680     -13.314  12.477  34.978  1.00  1.470          C  
ATOM  11022  O   CYS C 680     -12.641  12.694  35.991  1.00  1.470          O  
ATOM  11023  CB  CYS C 680     -14.823  14.301  34.105  1.00  2.140          C  
ATOM  11024  SG  CYS C 680     -16.541  14.882  33.827  1.00  2.140          S  
ATOM  11025  H   CYS C 680     -15.295  14.069  36.668  1.00  1.850          H  
ATOM  11026  HA  CYS C 680     -15.353  12.263  34.332  1.00  1.820          H  
ATOM  11027 1HB  CYS C 680     -14.285  15.074  34.650  1.00  2.560          H  
ATOM  11028 2HB  CYS C 680     -14.342  14.181  33.138  1.00  2.560          H  
ATOM  11029  HG  CYS C 680     -17.050  13.751  33.265  1.00  2.560          H  
ATOM  11030  N   VAL C 681     -12.822  11.807  33.937  1.00  1.440          N  
ATOM  11031  CA  VAL C 681     -11.463  11.262  33.990  1.00  1.410          C  
ATOM  11032  C   VAL C 681     -10.438  12.345  33.694  1.00  1.470          C  
ATOM  11033  O   VAL C 681     -10.646  13.200  32.834  1.00  1.540          O  
ATOM  11034  CB  VAL C 681     -11.257  10.071  33.020  1.00  1.990          C  
ATOM  11035  CG1 VAL C 681      -9.818   9.547  33.080  1.00  1.990          C  
ATOM  11036  CG2 VAL C 681     -12.217   8.980  33.324  1.00  1.990          C  
ATOM  11037  H   VAL C 681     -13.379  11.689  33.104  1.00  1.730          H  
ATOM  11038  HA  VAL C 681     -11.270  10.907  34.993  1.00  1.690          H  
ATOM  11039  HB  VAL C 681     -11.401  10.409  32.036  1.00  2.380          H  
ATOM  11040 1HG1 VAL C 681      -9.704   8.735  32.366  1.00  2.380          H  
ATOM  11041 2HG1 VAL C 681      -9.121  10.326  32.825  1.00  2.380          H  
ATOM  11042 3HG1 VAL C 681      -9.600   9.181  34.085  1.00  2.380          H  
ATOM  11043 1HG2 VAL C 681     -12.055   8.188  32.608  1.00  2.380          H  
ATOM  11044 2HG2 VAL C 681     -12.056   8.607  34.319  1.00  2.380          H  
ATOM  11045 3HG2 VAL C 681     -13.222   9.351  33.237  1.00  2.380          H  
ATOM  11046  N   VAL C 682      -9.378  12.341  34.494  1.00  1.460          N  
ATOM  11047  CA  VAL C 682      -8.258  13.255  34.405  1.00  1.520          C  
ATOM  11048  C   VAL C 682      -7.063  12.683  33.636  1.00  1.480          C  
ATOM  11049  O   VAL C 682      -6.504  13.380  32.790  1.00  1.550          O  
ATOM  11050  CB  VAL C 682      -7.744  13.599  35.821  1.00  2.100          C  
ATOM  11051  CG1 VAL C 682      -6.545  14.464  35.757  1.00  2.100          C  
ATOM  11052  CG2 VAL C 682      -8.827  14.257  36.615  1.00  2.100          C  
ATOM  11053  H   VAL C 682      -9.316  11.612  35.190  1.00  1.750          H  
ATOM  11054  HA  VAL C 682      -8.595  14.160  33.903  1.00  1.820          H  
ATOM  11055  HB  VAL C 682      -7.442  12.700  36.305  1.00  2.520          H  
ATOM  11056 1HG1 VAL C 682      -6.223  14.642  36.761  1.00  2.520          H  
ATOM  11057 2HG1 VAL C 682      -5.741  13.999  35.222  1.00  2.520          H  
ATOM  11058 3HG1 VAL C 682      -6.801  15.400  35.272  1.00  2.520          H  
ATOM  11059 1HG2 VAL C 682      -8.471  14.476  37.624  1.00  2.520          H  
ATOM  11060 2HG2 VAL C 682      -9.125  15.185  36.127  1.00  2.520          H  
ATOM  11061 3HG2 VAL C 682      -9.673  13.589  36.667  1.00  2.520          H  
ATOM  11062  N   LYS C 683      -6.589  11.479  34.026  1.00  1.400          N  
ATOM  11063  CA  LYS C 683      -5.338  10.935  33.436  1.00  1.380          C  
ATOM  11064  C   LYS C 683      -5.076   9.409  33.579  1.00  1.300          C  
ATOM  11065  O   LYS C 683      -5.485   8.776  34.548  1.00  1.300          O  
ATOM  11066  CB  LYS C 683      -4.171  11.738  34.038  1.00  1.940          C  
ATOM  11067  CG  LYS C 683      -2.765  11.464  33.549  1.00  1.940          C  
ATOM  11068  CD  LYS C 683      -1.863  12.541  34.147  1.00  1.940          C  
ATOM  11069  CE  LYS C 683      -0.412  12.413  33.769  1.00  1.940          C  
ATOM  11070  NZ  LYS C 683       0.377  13.563  34.328  1.00  1.940          N  
ATOM  11071  H   LYS C 683      -7.124  10.969  34.728  1.00  1.680          H  
ATOM  11072  HA  LYS C 683      -5.378  11.143  32.365  1.00  1.660          H  
ATOM  11073 1HB  LYS C 683      -4.334  12.791  33.856  1.00  2.330          H  
ATOM  11074 2HB  LYS C 683      -4.168  11.599  35.120  1.00  2.330          H  
ATOM  11075 1HG  LYS C 683      -2.418  10.482  33.887  1.00  2.330          H  
ATOM  11076 2HG  LYS C 683      -2.723  11.506  32.462  1.00  2.330          H  
ATOM  11077 1HD  LYS C 683      -2.216  13.526  33.840  1.00  2.330          H  
ATOM  11078 2HD  LYS C 683      -1.931  12.484  35.234  1.00  2.330          H  
ATOM  11079 1HE  LYS C 683      -0.030  11.489  34.186  1.00  2.330          H  
ATOM  11080 2HE  LYS C 683      -0.296  12.386  32.688  1.00  2.330          H  
ATOM  11081 1HZ  LYS C 683       1.350  13.462  34.105  1.00  2.330          H  
ATOM  11082 2HZ  LYS C 683       0.032  14.424  33.943  1.00  2.330          H  
ATOM  11083 3HZ  LYS C 683       0.256  13.607  35.364  1.00  2.330          H  
ATOM  11084  N   ARG C 684      -4.339   8.809  32.626  1.00  1.290          N  
ATOM  11085  CA  ARG C 684      -4.020   7.366  32.690  1.00  1.210          C  
ATOM  11086  C   ARG C 684      -2.539   6.979  32.807  1.00  1.230          C  
ATOM  11087  O   ARG C 684      -1.671   7.540  32.135  1.00  1.310          O  
ATOM  11088  CB  ARG C 684      -4.616   6.671  31.472  1.00  1.730          C  
ATOM  11089  CG  ARG C 684      -4.339   5.173  31.313  1.00  1.730          C  
ATOM  11090  CD  ARG C 684      -5.147   4.614  30.218  1.00  1.730          C  
ATOM  11091  NE  ARG C 684      -4.786   3.255  29.905  1.00  1.730          N  
ATOM  11092  CZ  ARG C 684      -5.494   2.410  29.111  1.00  1.730          C  
ATOM  11093  NH1 ARG C 684      -6.646   2.784  28.562  1.00  1.730          N  
ATOM  11094  NH2 ARG C 684      -4.993   1.198  28.880  1.00  1.730          N  
ATOM  11095  H   ARG C 684      -4.013   9.355  31.839  1.00  1.550          H  
ATOM  11096  HA  ARG C 684      -4.523   6.961  33.566  1.00  1.450          H  
ATOM  11097 1HB  ARG C 684      -5.688   6.755  31.538  1.00  2.070          H  
ATOM  11098 2HB  ARG C 684      -4.300   7.175  30.559  1.00  2.070          H  
ATOM  11099 1HG  ARG C 684      -3.289   5.004  31.075  1.00  2.070          H  
ATOM  11100 2HG  ARG C 684      -4.599   4.645  32.237  1.00  2.070          H  
ATOM  11101 1HD  ARG C 684      -6.171   4.631  30.504  1.00  2.070          H  
ATOM  11102 2HD  ARG C 684      -5.010   5.220  29.328  1.00  2.070          H  
ATOM  11103  HE  ARG C 684      -3.903   2.926  30.270  1.00  2.070          H  
ATOM  11104 1HH1 ARG C 684      -7.026   3.737  28.720  1.00  2.070          H  
ATOM  11105 2HH1 ARG C 684      -7.166   2.127  27.950  1.00  2.070          H  
ATOM  11106 1HH2 ARG C 684      -4.120   0.922  29.292  1.00  2.070          H  
ATOM  11107 2HH2 ARG C 684      -5.463   0.513  28.258  1.00  2.070          H  
ATOM  11108  N   TYR C 685      -2.302   5.957  33.634  1.00  1.190          N  
ATOM  11109  CA  TYR C 685      -0.998   5.332  33.868  1.00  1.220          C  
ATOM  11110  C   TYR C 685      -1.030   3.848  33.475  1.00  1.170          C  
ATOM  11111  O   TYR C 685      -2.060   3.177  33.608  1.00  1.120          O  
ATOM  11112  CB  TYR C 685      -0.581   5.511  35.332  1.00  1.700          C  
ATOM  11113  CG  TYR C 685      -0.252   6.938  35.699  1.00  1.700          C  
ATOM  11114  CD1 TYR C 685      -1.181   7.801  36.275  1.00  1.700          C  
ATOM  11115  CD2 TYR C 685       1.015   7.383  35.426  1.00  1.700          C  
ATOM  11116  CE1 TYR C 685      -0.788   9.110  36.572  1.00  1.700          C  
ATOM  11117  CE2 TYR C 685       1.394   8.651  35.707  1.00  1.700          C  
ATOM  11118  CZ  TYR C 685       0.522   9.516  36.276  1.00  1.700          C  
ATOM  11119  OH  TYR C 685       0.951  10.791  36.537  1.00  1.700          O  
ATOM  11120  H   TYR C 685      -3.114   5.602  34.142  1.00  1.430          H  
ATOM  11121  HA  TYR C 685      -0.254   5.821  33.237  1.00  1.460          H  
ATOM  11122 1HB  TYR C 685      -1.387   5.170  35.979  1.00  2.040          H  
ATOM  11123 2HB  TYR C 685       0.276   4.901  35.538  1.00  2.040          H  
ATOM  11124  HD1 TYR C 685      -2.196   7.463  36.491  1.00  2.040          H  
ATOM  11125  HD2 TYR C 685       1.724   6.715  34.978  1.00  2.040          H  
ATOM  11126  HE1 TYR C 685      -1.491   9.814  37.025  1.00  2.040          H  
ATOM  11127  HE2 TYR C 685       2.409   8.973  35.476  1.00  2.040          H  
ATOM  11128  HH  TYR C 685       0.252  11.292  37.008  1.00  2.040          H  
ATOM  11129  N   GLY C 686       0.094   3.312  32.997  1.00  1.210          N  
ATOM  11130  CA  GLY C 686       0.104   1.911  32.600  1.00  1.200          C  
ATOM  11131  C   GLY C 686       0.452   0.930  33.728  1.00  1.180          C  
ATOM  11132  O   GLY C 686       0.696   1.327  34.870  1.00  1.190          O  
ATOM  11133  H   GLY C 686       0.940   3.890  32.897  1.00  1.450          H  
ATOM  11134 1HA  GLY C 686      -0.883   1.682  32.203  1.00  1.440          H  
ATOM  11135 2HA  GLY C 686       0.815   1.795  31.782  1.00  1.440          H  
ATOM  11136  N   PRO C 687       0.548  -0.374  33.397  1.00  1.190          N  
ATOM  11137  CA  PRO C 687       0.854  -1.494  34.280  1.00  1.190          C  
ATOM  11138  C   PRO C 687       2.179  -1.408  35.018  1.00  1.240          C  
ATOM  11139  O   PRO C 687       2.324  -2.026  36.071  1.00  1.250          O  
ATOM  11140  CB  PRO C 687       0.892  -2.673  33.320  1.00  1.780          C  
ATOM  11141  CG  PRO C 687       0.014  -2.262  32.163  1.00  1.780          C  
ATOM  11142  CD  PRO C 687       0.241  -0.792  32.003  1.00  1.780          C  
ATOM  11143  HA  PRO C 687       0.026  -1.621  34.996  1.00  1.430          H  
ATOM  11144 1HB  PRO C 687       1.929  -2.892  33.029  1.00  2.140          H  
ATOM  11145 2HB  PRO C 687       0.522  -3.553  33.863  1.00  2.140          H  
ATOM  11146 1HG  PRO C 687       0.263  -2.843  31.261  1.00  2.140          H  
ATOM  11147 2HG  PRO C 687      -1.038  -2.491  32.408  1.00  2.140          H  
ATOM  11148 1HD  PRO C 687       1.087  -0.595  31.325  1.00  2.140          H  
ATOM  11149 2HD  PRO C 687      -0.703  -0.377  31.636  1.00  2.140          H  
ATOM  11150  N   MET C 688       3.148  -0.627  34.518  1.00  1.290          N  
ATOM  11151  CA  MET C 688       4.395  -0.574  35.258  1.00  1.340          C  
ATOM  11152  C   MET C 688       4.659   0.832  35.753  1.00  1.340          C  
ATOM  11153  O   MET C 688       5.792   1.238  35.997  1.00  1.460          O  
ATOM  11154  CB  MET C 688       5.549  -1.005  34.354  1.00  1.860          C  
ATOM  11155  CG  MET C 688       5.500  -2.451  33.882  1.00  1.860          C  
ATOM  11156  SD  MET C 688       5.605  -3.643  35.226  1.00  1.860          S  
ATOM  11157  CE  MET C 688       7.316  -3.462  35.759  1.00  1.860          C  
ATOM  11158  H   MET C 688       3.065  -0.112  33.653  1.00  1.550          H  
ATOM  11159  HA  MET C 688       4.338  -1.225  36.127  1.00  1.610          H  
ATOM  11160 1HB  MET C 688       5.544  -0.379  33.464  1.00  2.230          H  
ATOM  11161 2HB  MET C 688       6.491  -0.824  34.856  1.00  2.230          H  
ATOM  11162 1HG  MET C 688       4.568  -2.622  33.347  1.00  2.230          H  
ATOM  11163 2HG  MET C 688       6.324  -2.635  33.195  1.00  2.230          H  
ATOM  11164 1HE  MET C 688       7.518  -4.140  36.579  1.00  2.230          H  
ATOM  11165 2HE  MET C 688       7.983  -3.691  34.927  1.00  2.230          H  
ATOM  11166 3HE  MET C 688       7.492  -2.445  36.096  1.00  2.230          H  
ATOM  11167  N   GLU C 689       3.597   1.519  36.102  1.00  1.310          N  
ATOM  11168  CA  GLU C 689       3.732   2.825  36.708  1.00  1.330          C  
ATOM  11169  C   GLU C 689       3.142   2.744  38.115  1.00  1.320          C  
ATOM  11170  O   GLU C 689       1.931   2.604  38.298  1.00  1.300          O  
ATOM  11171  CB  GLU C 689       3.097   3.899  35.824  1.00  1.850          C  
ATOM  11172  CG  GLU C 689       3.826   4.052  34.462  1.00  1.850          C  
ATOM  11173  CD  GLU C 689       3.328   5.173  33.591  1.00  1.850          C  
ATOM  11174  OE1 GLU C 689       3.932   6.220  33.626  1.00  1.850          O  
ATOM  11175  OE2 GLU C 689       2.350   5.000  32.886  1.00  1.850          O  
ATOM  11176  H   GLU C 689       2.660   1.162  35.883  1.00  1.570          H  
ATOM  11177  HA  GLU C 689       4.788   3.069  36.807  1.00  1.600          H  
ATOM  11178 1HB  GLU C 689       2.075   3.614  35.615  1.00  2.220          H  
ATOM  11179 2HB  GLU C 689       3.087   4.859  36.340  1.00  2.220          H  
ATOM  11180 1HG  GLU C 689       4.888   4.199  34.654  1.00  2.220          H  
ATOM  11181 2HG  GLU C 689       3.718   3.116  33.917  1.00  2.220          H  
ATOM  11182  N   GLU C 690       4.020   2.759  39.112  1.00  1.380          N  
ATOM  11183  CA  GLU C 690       3.674   2.576  40.524  1.00  1.380          C  
ATOM  11184  C   GLU C 690       2.768   3.711  41.036  1.00  1.400          C  
ATOM  11185  O   GLU C 690       3.081   4.870  40.764  1.00  1.470          O  
ATOM  11186  CB  GLU C 690       4.957   2.521  41.338  1.00  1.930          C  
ATOM  11187  CG  GLU C 690       5.835   1.333  41.048  1.00  1.930          C  
ATOM  11188  CD  GLU C 690       7.017   1.258  41.976  1.00  1.930          C  
ATOM  11189  OE1 GLU C 690       7.207   2.182  42.741  1.00  1.930          O  
ATOM  11190  OE2 GLU C 690       7.726   0.284  41.929  1.00  1.930          O  
ATOM  11191  H   GLU C 690       4.995   2.885  38.866  1.00  1.660          H  
ATOM  11192  HA  GLU C 690       3.187   1.615  40.607  1.00  1.660          H  
ATOM  11193 1HB  GLU C 690       5.535   3.431  41.185  1.00  2.320          H  
ATOM  11194 2HB  GLU C 690       4.712   2.467  42.367  1.00  2.320          H  
ATOM  11195 1HG  GLU C 690       5.241   0.431  41.129  1.00  2.320          H  
ATOM  11196 2HG  GLU C 690       6.192   1.401  40.022  1.00  2.320          H  
ATOM  11197  N   PRO C 691       1.725   3.439  41.870  1.00  1.360          N  
ATOM  11198  CA  PRO C 691       0.736   4.419  42.384  1.00  1.380          C  
ATOM  11199  C   PRO C 691       1.281   5.726  42.960  1.00  1.470          C  
ATOM  11200  O   PRO C 691       0.662   6.768  42.774  1.00  1.500          O  
ATOM  11201  CB  PRO C 691       0.034   3.627  43.487  1.00  2.070          C  
ATOM  11202  CG  PRO C 691       0.107   2.195  43.044  1.00  2.070          C  
ATOM  11203  CD  PRO C 691       1.481   2.051  42.374  1.00  2.070          C  
ATOM  11204  HA  PRO C 691       0.033   4.663  41.586  1.00  1.660          H  
ATOM  11205 1HB  PRO C 691       0.495   3.825  44.438  1.00  2.480          H  
ATOM  11206 2HB  PRO C 691      -1.000   3.972  43.575  1.00  2.480          H  
ATOM  11207 1HG  PRO C 691      -0.004   1.530  43.922  1.00  2.480          H  
ATOM  11208 2HG  PRO C 691      -0.729   1.956  42.378  1.00  2.480          H  
ATOM  11209 1HD  PRO C 691       2.254   1.740  43.093  1.00  2.480          H  
ATOM  11210 2HD  PRO C 691       1.350   1.332  41.563  1.00  2.480          H  
ATOM  11211  N   LEU C 692       2.445   5.731  43.594  1.00  1.530          N  
ATOM  11212  CA  LEU C 692       2.961   6.994  44.116  1.00  1.620          C  
ATOM  11213  C   LEU C 692       3.086   8.065  43.036  1.00  1.630          C  
ATOM  11214  O   LEU C 692       2.974   9.250  43.323  1.00  1.690          O  
ATOM  11215  CB  LEU C 692       4.274   6.801  44.874  1.00  2.230          C  
ATOM  11216  CG  LEU C 692       4.151   6.085  46.258  1.00  2.230          C  
ATOM  11217  CD1 LEU C 692       5.541   5.768  46.775  1.00  2.230          C  
ATOM  11218  CD2 LEU C 692       3.402   6.978  47.275  1.00  2.230          C  
ATOM  11219  H   LEU C 692       2.975   4.875  43.761  1.00  1.840          H  
ATOM  11220  HA  LEU C 692       2.233   7.371  44.820  1.00  1.940          H  
ATOM  11221 1HB  LEU C 692       4.943   6.207  44.251  1.00  2.680          H  
ATOM  11222 2HB  LEU C 692       4.726   7.782  45.040  1.00  2.680          H  
ATOM  11223  HG  LEU C 692       3.610   5.188  46.143  1.00  2.680          H  
ATOM  11224 1HD1 LEU C 692       5.462   5.256  47.736  1.00  2.680          H  
ATOM  11225 2HD1 LEU C 692       6.056   5.122  46.061  1.00  2.680          H  
ATOM  11226 3HD1 LEU C 692       6.103   6.691  46.901  1.00  2.680          H  
ATOM  11227 1HD2 LEU C 692       3.338   6.458  48.230  1.00  2.680          H  
ATOM  11228 2HD2 LEU C 692       3.948   7.913  47.405  1.00  2.680          H  
ATOM  11229 3HD2 LEU C 692       2.397   7.205  46.947  1.00  2.680          H  
ATOM  11230  N   VAL C 693       3.308   7.695  41.770  1.00  1.600          N  
ATOM  11231  CA  VAL C 693       3.452   8.707  40.718  1.00  1.660          C  
ATOM  11232  C   VAL C 693       2.236   9.637  40.652  1.00  1.650          C  
ATOM  11233  O   VAL C 693       2.355  10.794  40.249  1.00  1.740          O  
ATOM  11234  CB  VAL C 693       3.648   8.031  39.331  1.00  2.300          C  
ATOM  11235  CG1 VAL C 693       2.342   7.337  38.830  1.00  2.300          C  
ATOM  11236  CG2 VAL C 693       4.096   9.076  38.301  1.00  2.300          C  
ATOM  11237  H   VAL C 693       3.390   6.699  41.528  1.00  1.920          H  
ATOM  11238  HA  VAL C 693       4.335   9.306  40.940  1.00  1.990          H  
ATOM  11239  HB  VAL C 693       4.405   7.255  39.441  1.00  2.760          H  
ATOM  11240 1HG1 VAL C 693       2.543   6.850  37.882  1.00  2.760          H  
ATOM  11241 2HG1 VAL C 693       2.007   6.598  39.539  1.00  2.760          H  
ATOM  11242 3HG1 VAL C 693       1.557   8.068  38.684  1.00  2.760          H  
ATOM  11243 1HG2 VAL C 693       4.259   8.585  37.343  1.00  2.760          H  
ATOM  11244 2HG2 VAL C 693       3.331   9.847  38.179  1.00  2.760          H  
ATOM  11245 3HG2 VAL C 693       5.022   9.540  38.633  1.00  2.760          H  
ATOM  11246  N   ILE C 694       1.073   9.124  41.052  1.00  1.560          N  
ATOM  11247  CA  ILE C 694      -0.188   9.831  41.031  1.00  1.550          C  
ATOM  11248  C   ILE C 694      -0.150  11.057  41.957  1.00  1.620          C  
ATOM  11249  O   ILE C 694      -0.921  12.005  41.759  1.00  1.650          O  
ATOM  11250  CB  ILE C 694      -1.349   8.843  41.329  1.00  2.170          C  
ATOM  11251  CG1 ILE C 694      -1.458   7.838  40.137  1.00  2.170          C  
ATOM  11252  CG2 ILE C 694      -2.637   9.576  41.514  1.00  2.170          C  
ATOM  11253  CD1 ILE C 694      -2.346   6.630  40.381  1.00  2.170          C  
ATOM  11254  H   ILE C 694       1.087   8.180  41.439  1.00  1.870          H  
ATOM  11255  HA  ILE C 694      -0.345  10.197  40.014  1.00  1.860          H  
ATOM  11256  HB  ILE C 694      -1.137   8.275  42.228  1.00  2.610          H  
ATOM  11257 1HG1 ILE C 694      -1.834   8.374  39.271  1.00  2.610          H  
ATOM  11258 2HG1 ILE C 694      -0.463   7.472  39.909  1.00  2.610          H  
ATOM  11259 1HG2 ILE C 694      -3.426   8.894  41.703  1.00  2.610          H  
ATOM  11260 2HG2 ILE C 694      -2.532  10.201  42.342  1.00  2.610          H  
ATOM  11261 3HG2 ILE C 694      -2.871  10.161  40.622  1.00  2.610          H  
ATOM  11262 1HD1 ILE C 694      -2.338   6.001  39.492  1.00  2.610          H  
ATOM  11263 2HD1 ILE C 694      -1.963   6.066  41.234  1.00  2.610          H  
ATOM  11264 3HD1 ILE C 694      -3.362   6.939  40.582  1.00  2.610          H  
ATOM  11265  N   GLU C 695       0.758  11.060  42.945  1.00  1.640          N  
ATOM  11266  CA  GLU C 695       0.928  12.167  43.881  1.00  1.700          C  
ATOM  11267  C   GLU C 695       1.366  13.427  43.169  1.00  1.730          C  
ATOM  11268  O   GLU C 695       1.248  14.518  43.714  1.00  1.810          O  
ATOM  11269  CB  GLU C 695       1.969  11.874  44.966  1.00  2.360          C  
ATOM  11270  CG  GLU C 695       1.571  10.841  45.940  1.00  2.360          C  
ATOM  11271  CD  GLU C 695       2.563  10.644  47.065  1.00  2.360          C  
ATOM  11272  OE1 GLU C 695       3.738  10.776  46.828  1.00  2.360          O  
ATOM  11273  OE2 GLU C 695       2.135  10.411  48.180  1.00  2.360          O  
ATOM  11274  H   GLU C 695       1.395  10.266  43.039  1.00  1.970          H  
ATOM  11275  HA  GLU C 695      -0.026  12.364  44.364  1.00  2.040          H  
ATOM  11276 1HB  GLU C 695       2.901  11.557  44.498  1.00  2.830          H  
ATOM  11277 2HB  GLU C 695       2.179  12.788  45.520  1.00  2.830          H  
ATOM  11278 1HG  GLU C 695       0.597  11.078  46.318  1.00  2.830          H  
ATOM  11279 2HG  GLU C 695       1.503   9.923  45.386  1.00  2.830          H  
ATOM  11280  N   LYS C 696       1.932  13.293  41.973  1.00  1.690          N  
ATOM  11281  CA  LYS C 696       2.367  14.456  41.235  1.00  1.740          C  
ATOM  11282  C   LYS C 696       1.170  15.183  40.620  1.00  1.760          C  
ATOM  11283  O   LYS C 696       1.268  16.366  40.289  1.00  1.810          O  
ATOM  11284  CB  LYS C 696       3.353  14.058  40.135  1.00  2.420          C  
ATOM  11285  CG  LYS C 696       4.696  13.543  40.647  1.00  2.420          C  
ATOM  11286  CD  LYS C 696       5.642  13.193  39.497  1.00  2.420          C  
ATOM  11287  CE  LYS C 696       6.984  12.682  40.018  1.00  2.420          C  
ATOM  11288  NZ  LYS C 696       7.951  12.390  38.912  1.00  2.420          N  
ATOM  11289  H   LYS C 696       2.040  12.366  41.549  1.00  2.030          H  
ATOM  11290  HA  LYS C 696       2.861  15.141  41.923  1.00  2.090          H  
ATOM  11291 1HB  LYS C 696       2.902  13.273  39.519  1.00  2.900          H  
ATOM  11292 2HB  LYS C 696       3.538  14.913  39.488  1.00  2.900          H  
ATOM  11293 1HG  LYS C 696       5.155  14.300  41.280  1.00  2.900          H  
ATOM  11294 2HG  LYS C 696       4.521  12.646  41.247  1.00  2.900          H  
ATOM  11295 1HD  LYS C 696       5.181  12.419  38.877  1.00  2.900          H  
ATOM  11296 2HD  LYS C 696       5.810  14.075  38.881  1.00  2.900          H  
ATOM  11297 1HE  LYS C 696       7.418  13.432  40.677  1.00  2.900          H  
ATOM  11298 2HE  LYS C 696       6.814  11.767  40.587  1.00  2.900          H  
ATOM  11299 1HZ  LYS C 696       8.820  12.056  39.308  1.00  2.900          H  
ATOM  11300 2HZ  LYS C 696       7.581  11.687  38.289  1.00  2.900          H  
ATOM  11301 3HZ  LYS C 696       8.126  13.236  38.389  1.00  2.900          H  
ATOM  11302  N   ASP C 697       0.044  14.471  40.435  1.00  1.740          N  
ATOM  11303  CA  ASP C 697      -1.132  15.044  39.807  1.00  1.760          C  
ATOM  11304  C   ASP C 697      -2.173  15.475  40.840  1.00  1.800          C  
ATOM  11305  O   ASP C 697      -2.748  16.563  40.726  1.00  1.880          O  
ATOM  11306  CB  ASP C 697      -1.786  14.000  38.913  1.00  2.460          C  
ATOM  11307  CG  ASP C 697      -0.914  13.475  37.790  1.00  2.460          C  
ATOM  11308  OD1 ASP C 697      -0.402  14.213  36.966  1.00  2.460          O  
ATOM  11309  OD2 ASP C 697      -0.789  12.280  37.752  1.00  2.460          O  
ATOM  11310  H   ASP C 697      -0.018  13.504  40.752  1.00  2.090          H  
ATOM  11311  HA  ASP C 697      -0.834  15.912  39.219  1.00  2.110          H  
ATOM  11312 1HB  ASP C 697      -2.071  13.153  39.537  1.00  2.950          H  
ATOM  11313 2HB  ASP C 697      -2.688  14.411  38.481  1.00  2.950          H  
ATOM  11314  N   LEU C 698      -2.312  14.688  41.923  1.00  1.760          N  
ATOM  11315  CA  LEU C 698      -3.375  14.883  42.914  1.00  1.790          C  
ATOM  11316  C   LEU C 698      -3.477  16.263  43.568  1.00  1.900          C  
ATOM  11317  O   LEU C 698      -4.596  16.749  43.750  1.00  1.940          O  
ATOM  11318  CB  LEU C 698      -3.252  13.844  44.054  1.00  2.490          C  
ATOM  11319  CG  LEU C 698      -3.591  12.422  43.766  1.00  2.490          C  
ATOM  11320  CD1 LEU C 698      -3.151  11.533  44.967  1.00  2.490          C  
ATOM  11321  CD2 LEU C 698      -5.068  12.277  43.572  1.00  2.490          C  
ATOM  11322  H   LEU C 698      -1.740  13.840  41.978  1.00  2.110          H  
ATOM  11323  HA  LEU C 698      -4.313  14.721  42.397  1.00  2.150          H  
ATOM  11324 1HB  LEU C 698      -2.247  13.844  44.446  1.00  2.990          H  
ATOM  11325 2HB  LEU C 698      -3.896  14.130  44.809  1.00  2.990          H  
ATOM  11326  HG  LEU C 698      -3.091  12.131  42.886  1.00  2.990          H  
ATOM  11327 1HD1 LEU C 698      -3.392  10.494  44.762  1.00  2.990          H  
ATOM  11328 2HD1 LEU C 698      -2.082  11.622  45.123  1.00  2.990          H  
ATOM  11329 3HD1 LEU C 698      -3.670  11.849  45.869  1.00  2.990          H  
ATOM  11330 1HD2 LEU C 698      -5.307  11.233  43.359  1.00  2.990          H  
ATOM  11331 2HD2 LEU C 698      -5.583  12.592  44.472  1.00  2.990          H  
ATOM  11332 3HD2 LEU C 698      -5.390  12.884  42.755  1.00  2.990          H  
ATOM  11333  N   PRO C 699      -2.390  16.990  43.878  1.00  1.950          N  
ATOM  11334  CA  PRO C 699      -2.445  18.283  44.518  1.00  2.060          C  
ATOM  11335  C   PRO C 699      -3.276  19.296  43.748  1.00  2.110          C  
ATOM  11336  O   PRO C 699      -3.693  20.293  44.335  1.00  2.200          O  
ATOM  11337  CB  PRO C 699      -0.974  18.702  44.581  1.00  3.090          C  
ATOM  11338  CG  PRO C 699      -0.221  17.407  44.587  1.00  3.090          C  
ATOM  11339  CD  PRO C 699      -1.010  16.504  43.690  1.00  3.090          C  
ATOM  11340  HA  PRO C 699      -2.848  18.156  45.531  1.00  2.470          H  
ATOM  11341 1HB  PRO C 699      -0.727  19.332  43.710  1.00  3.710          H  
ATOM  11342 2HB  PRO C 699      -0.795  19.315  45.478  1.00  3.710          H  
ATOM  11343 1HG  PRO C 699       0.805  17.553  44.212  1.00  3.710          H  
ATOM  11344 2HG  PRO C 699      -0.130  17.010  45.609  1.00  3.710          H  
ATOM  11345 1HD  PRO C 699      -0.645  16.667  42.671  1.00  3.710          H  
ATOM  11346 2HD  PRO C 699      -0.888  15.492  44.025  1.00  3.710          H  
ATOM  11347  N   HIS C 700      -3.544  19.075  42.449  1.00  2.070          N  
ATOM  11348  CA  HIS C 700      -4.323  20.090  41.773  1.00  2.140          C  
ATOM  11349  C   HIS C 700      -5.707  19.600  41.367  1.00  2.110          C  
ATOM  11350  O   HIS C 700      -6.327  20.147  40.450  1.00  2.180          O  
ATOM  11351  CB  HIS C 700      -3.539  20.536  40.549  1.00  2.970          C  
ATOM  11352  CG  HIS C 700      -2.211  21.109  40.933  1.00  2.970          C  
ATOM  11353  ND1 HIS C 700      -2.069  22.365  41.484  1.00  2.970          N  
ATOM  11354  CD2 HIS C 700      -0.968  20.574  40.881  1.00  2.970          C  
ATOM  11355  CE1 HIS C 700      -0.791  22.583  41.741  1.00  2.970          C  
ATOM  11356  NE2 HIS C 700      -0.103  21.512  41.385  1.00  2.970          N  
ATOM  11357  H   HIS C 700      -3.221  18.242  41.940  1.00  2.480          H  
ATOM  11358  HA  HIS C 700      -4.460  20.951  42.421  1.00  2.570          H  
ATOM  11359 1HB  HIS C 700      -3.378  19.679  39.889  1.00  3.560          H  
ATOM  11360 2HB  HIS C 700      -4.103  21.285  39.996  1.00  3.560          H  
ATOM  11361  HD1 HIS C 700      -2.809  22.909  41.883  1.00  3.560          H  
ATOM  11362  HD2 HIS C 700      -0.592  19.606  40.540  1.00  3.560          H  
ATOM  11363  HE1 HIS C 700      -0.468  23.526  42.180  1.00  3.560          H  
ATOM  11364  N   TYR C 701      -6.247  18.674  42.167  1.00  2.040          N  
ATOM  11365  CA  TYR C 701      -7.613  18.193  42.006  1.00  2.020          C  
ATOM  11366  C   TYR C 701      -8.404  18.242  43.310  1.00  2.110          C  
ATOM  11367  O   TYR C 701      -9.589  17.926  43.308  1.00  2.320          O  
ATOM  11368  CB  TYR C 701      -7.624  16.793  41.377  1.00  2.840          C  
ATOM  11369  CG  TYR C 701      -6.990  16.851  40.020  1.00  2.840          C  
ATOM  11370  CD1 TYR C 701      -5.713  16.411  39.839  1.00  2.840          C  
ATOM  11371  CD2 TYR C 701      -7.679  17.422  38.967  1.00  2.840          C  
ATOM  11372  CE1 TYR C 701      -5.108  16.550  38.618  1.00  2.840          C  
ATOM  11373  CE2 TYR C 701      -7.078  17.560  37.746  1.00  2.840          C  
ATOM  11374  CZ  TYR C 701      -5.790  17.136  37.574  1.00  2.840          C  
ATOM  11375  OH  TYR C 701      -5.171  17.288  36.352  1.00  2.840          O  
ATOM  11376  H   TYR C 701      -5.647  18.237  42.872  1.00  2.450          H  
ATOM  11377  HA  TYR C 701      -8.124  18.860  41.313  1.00  2.420          H  
ATOM  11378 1HB  TYR C 701      -7.064  16.093  42.005  1.00  3.400          H  
ATOM  11379 2HB  TYR C 701      -8.650  16.429  41.274  1.00  3.400          H  
ATOM  11380  HD1 TYR C 701      -5.173  15.973  40.665  1.00  3.400          H  
ATOM  11381  HD2 TYR C 701      -8.697  17.782  39.113  1.00  3.400          H  
ATOM  11382  HE1 TYR C 701      -4.087  16.217  38.478  1.00  3.400          H  
ATOM  11383  HE2 TYR C 701      -7.623  18.022  36.923  1.00  3.400          H  
ATOM  11384  HH  TYR C 701      -5.771  17.725  35.745  1.00  3.400          H  
ATOM  11385  N   PHE C 702      -7.765  18.620  44.425  1.00  2.130          N  
ATOM  11386  CA  PHE C 702      -8.454  18.617  45.713  1.00  2.220          C  
ATOM  11387  C   PHE C 702      -9.063  19.995  45.990  1.00  2.410          C  
ATOM  11388  O   PHE C 702      -9.897  20.148  46.889  1.00  2.570          O  
ATOM  11389  OXT PHE C 702      -8.820  20.937  45.237  1.00  3.330          O  
ATOM  11390  CB  PHE C 702      -7.520  18.261  46.885  1.00  2.940          C  
ATOM  11391  CG  PHE C 702      -6.942  16.847  46.894  1.00  2.940          C  
ATOM  11392  CD1 PHE C 702      -5.586  16.658  46.747  1.00  2.940          C  
ATOM  11393  CD2 PHE C 702      -7.740  15.728  47.045  1.00  2.940          C  
ATOM  11394  CE1 PHE C 702      -5.044  15.411  46.760  1.00  2.940          C  
ATOM  11395  CE2 PHE C 702      -7.195  14.470  47.041  1.00  2.940          C  
ATOM  11396  CZ  PHE C 702      -5.847  14.309  46.898  1.00  2.940          C  
ATOM  11397  H   PHE C 702      -6.800  18.913  44.392  1.00  2.560          H  
ATOM  11398  HA  PHE C 702      -9.257  17.883  45.678  1.00  2.660          H  
ATOM  11399 1HB  PHE C 702      -6.689  18.962  46.902  1.00  3.530          H  
ATOM  11400 2HB  PHE C 702      -8.070  18.393  47.822  1.00  3.530          H  
ATOM  11401  HD1 PHE C 702      -4.938  17.525  46.627  1.00  3.530          H  
ATOM  11402  HD2 PHE C 702      -8.820  15.852  47.167  1.00  3.530          H  
ATOM  11403  HE1 PHE C 702      -3.964  15.296  46.658  1.00  3.530          H  
ATOM  11404  HE2 PHE C 702      -7.837  13.614  47.155  1.00  3.530          H  
ATOM  11405  HZ  PHE C 702      -5.410  13.315  46.898  1.00  3.530          H  
TER                                                                             
ATOM  11407  N   MET D 703      16.358  -2.492  20.688  1.00 29.400          N  
ATOM  11408  CA  MET D 703      17.648  -3.170  20.788  1.00 29.110          C  
ATOM  11409  C   MET D 703      17.488  -4.564  21.383  1.00 28.990          C  
ATOM  11410  O   MET D 703      17.469  -5.551  20.646  1.00 29.080          O  
ATOM  11411  CB  MET D 703      18.652  -2.319  21.561  1.00 40.870          C  
ATOM  11412  CG  MET D 703      19.053  -1.038  20.805  1.00 40.870          C  
ATOM  11413  SD  MET D 703      20.214  -0.002  21.676  1.00 40.870          S  
ATOM  11414  CE  MET D 703      21.721  -0.893  21.335  1.00 40.870          C  
ATOM  11415 1H   MET D 703      16.494  -1.498  20.586  1.00 35.280          H  
ATOM  11416 2H   MET D 703      15.857  -2.844  19.882  1.00 35.280          H  
ATOM  11417 3H   MET D 703      15.815  -2.676  21.514  1.00 35.280          H  
ATOM  11418  HA  MET D 703      18.050  -3.307  19.796  1.00 34.930          H  
ATOM  11419 1HB  MET D 703      18.229  -2.018  22.512  1.00 49.040          H  
ATOM  11420 2HB  MET D 703      19.540  -2.905  21.766  1.00 49.040          H  
ATOM  11421 1HG  MET D 703      19.517  -1.335  19.863  1.00 49.040          H  
ATOM  11422 2HG  MET D 703      18.177  -0.444  20.572  1.00 49.040          H  
ATOM  11423 1HE  MET D 703      22.564  -0.384  21.796  1.00 49.040          H  
ATOM  11424 2HE  MET D 703      21.661  -1.907  21.725  1.00 49.040          H  
ATOM  11425 3HE  MET D 703      21.872  -0.932  20.260  1.00 49.040          H  
ATOM  11426  N   GLY D 704      17.273  -4.651  22.704  1.00 28.880          N  
ATOM  11427  CA  GLY D 704      17.158  -5.942  23.413  1.00 28.860          C  
ATOM  11428  C   GLY D 704      16.049  -6.862  22.886  1.00 28.680          C  
ATOM  11429  O   GLY D 704      16.071  -8.070  23.117  1.00 28.850          O  
ATOM  11430  H   GLY D 704      17.265  -3.811  23.266  1.00 34.660          H  
ATOM  11431 1HA  GLY D 704      18.114  -6.464  23.352  1.00 34.630          H  
ATOM  11432 2HA  GLY D 704      16.984  -5.748  24.471  1.00 34.630          H  
ATOM  11433  N   ARG D 705      15.091  -6.277  22.179  1.00 28.440          N  
ATOM  11434  CA  ARG D 705      13.982  -6.977  21.547  1.00 28.340          C  
ATOM  11435  C   ARG D 705      14.453  -7.967  20.474  1.00 27.930          C  
ATOM  11436  O   ARG D 705      13.769  -8.953  20.176  1.00 27.640          O  
ATOM  11437  CB  ARG D 705      13.016  -5.986  20.908  1.00 39.720          C  
ATOM  11438  CG  ARG D 705      12.142  -5.199  21.885  1.00 39.720          C  
ATOM  11439  CD  ARG D 705      11.042  -4.451  21.177  1.00 39.720          C  
ATOM  11440  NE  ARG D 705      11.558  -3.321  20.372  1.00 39.720          N  
ATOM  11441  CZ  ARG D 705      11.757  -2.058  20.839  1.00 39.720          C  
ATOM  11442  NH1 ARG D 705      11.477  -1.756  22.097  1.00 39.720          N  
ATOM  11443  NH2 ARG D 705      12.236  -1.109  20.037  1.00 39.720          N  
ATOM  11444  H   ARG D 705      15.153  -5.281  22.086  1.00 34.130          H  
ATOM  11445  HA  ARG D 705      13.448  -7.534  22.316  1.00 34.010          H  
ATOM  11446 1HB  ARG D 705      13.582  -5.267  20.319  1.00 47.660          H  
ATOM  11447 2HB  ARG D 705      12.356  -6.518  20.223  1.00 47.660          H  
ATOM  11448 1HG  ARG D 705      11.684  -5.889  22.592  1.00 47.660          H  
ATOM  11449 2HG  ARG D 705      12.758  -4.483  22.426  1.00 47.660          H  
ATOM  11450 1HD  ARG D 705      10.532  -5.138  20.499  1.00 47.660          H  
ATOM  11451 2HD  ARG D 705      10.323  -4.074  21.899  1.00 47.660          H  
ATOM  11452  HE  ARG D 705      11.782  -3.496  19.396  1.00 47.660          H  
ATOM  11453 1HH1 ARG D 705      11.111  -2.456  22.723  1.00 47.660          H  
ATOM  11454 2HH1 ARG D 705      11.626  -0.815  22.436  1.00 47.660          H  
ATOM  11455 1HH2 ARG D 705      12.479  -1.297  19.042  1.00 47.660          H  
ATOM  11456 2HH2 ARG D 705      12.377  -0.178  20.386  1.00 47.660          H  
ATOM  11457  N   ALA D 706      15.616  -7.709  19.863  1.00 28.000          N  
ATOM  11458  CA  ALA D 706      16.118  -8.522  18.752  1.00 27.700          C  
ATOM  11459  C   ALA D 706      16.730  -9.850  19.206  1.00 27.180          C  
ATOM  11460  O   ALA D 706      17.912 -10.138  18.970  1.00 27.330          O  
ATOM  11461  CB  ALA D 706      17.152  -7.740  17.975  1.00 38.900          C  
ATOM  11462  H   ALA D 706      16.182  -6.917  20.178  1.00 33.600          H  
ATOM  11463  HA  ALA D 706      15.278  -8.741  18.091  1.00 33.240          H  
ATOM  11464 1HB  ALA D 706      17.475  -8.345  17.137  1.00 46.680          H  
ATOM  11465 2HB  ALA D 706      16.720  -6.816  17.610  1.00 46.680          H  
ATOM  11466 3HB  ALA D 706      17.989  -7.515  18.606  1.00 46.680          H  
ATOM  11467  N   GLY D 707      15.862 -10.722  19.731  1.00 26.710          N  
ATOM  11468  CA  GLY D 707      16.196 -12.046  20.277  1.00 26.180          C  
ATOM  11469  C   GLY D 707      16.823 -12.972  19.237  1.00 25.500          C  
ATOM  11470  O   GLY D 707      17.460 -13.974  19.567  1.00 25.180          O  
ATOM  11471  H   GLY D 707      14.904 -10.370  19.829  1.00 32.050          H  
ATOM  11472 1HA  GLY D 707      16.879 -11.924  21.119  1.00 31.420          H  
ATOM  11473 2HA  GLY D 707      15.290 -12.503  20.674  1.00 31.420          H  
ATOM  11474  N   ALA D 708      16.678 -12.597  17.974  1.00 25.360          N  
ATOM  11475  CA  ALA D 708      17.215 -13.300  16.825  1.00 24.850          C  
ATOM  11476  C   ALA D 708      18.730 -13.439  16.930  1.00 24.720          C  
ATOM  11477  O   ALA D 708      19.310 -14.374  16.384  1.00 24.690          O  
ATOM  11478  CB  ALA D 708      16.862 -12.545  15.550  1.00 34.990          C  
ATOM  11479  H   ALA D 708      16.128 -11.767  17.818  1.00 30.430          H  
ATOM  11480  HA  ALA D 708      16.780 -14.298  16.796  1.00 29.820          H  
ATOM  11481 1HB  ALA D 708      17.252 -13.083  14.689  1.00 41.990          H  
ATOM  11482 2HB  ALA D 708      15.780 -12.460  15.463  1.00 41.990          H  
ATOM  11483 3HB  ALA D 708      17.301 -11.545  15.582  1.00 41.990          H  
ATOM  11484  N   GLY D 709      19.380 -12.483  17.598  1.00 24.740          N  
ATOM  11485  CA  GLY D 709      20.827 -12.498  17.740  1.00 24.710          C  
ATOM  11486  C   GLY D 709      21.317 -13.212  19.005  1.00 24.580          C  
ATOM  11487  O   GLY D 709      22.509 -13.154  19.314  1.00 24.370          O  
ATOM  11488  H   GLY D 709      18.853 -11.719  18.038  1.00 29.690          H  
ATOM  11489 1HA  GLY D 709      21.264 -12.980  16.865  1.00 29.650          H  
ATOM  11490 2HA  GLY D 709      21.191 -11.472  17.746  1.00 29.650          H  
ATOM  11491  N   SER D 710      20.421 -13.856  19.762  1.00 24.810          N  
ATOM  11492  CA  SER D 710      20.816 -14.500  21.013  1.00 24.840          C  
ATOM  11493  C   SER D 710      21.858 -15.586  20.806  1.00 24.600          C  
ATOM  11494  O   SER D 710      21.782 -16.334  19.835  1.00 24.660          O  
ATOM  11495  CB  SER D 710      19.645 -15.192  21.685  1.00 34.760          C  
ATOM  11496  OG  SER D 710      20.062 -15.865  22.887  1.00 34.760          O  
ATOM  11497  H   SER D 710      19.435 -13.893  19.484  1.00 29.770          H  
ATOM  11498  HA  SER D 710      21.187 -13.715  21.661  1.00 29.810          H  
ATOM  11499 1HB  SER D 710      18.878 -14.455  21.921  1.00 41.720          H  
ATOM  11500 2HB  SER D 710      19.205 -15.910  20.994  1.00 41.720          H  
ATOM  11501  HG  SER D 710      20.703 -16.613  22.644  1.00 41.720          H  
ATOM  11502  N   PRO D 711      22.844 -15.717  21.705  1.00 24.440          N  
ATOM  11503  CA  PRO D 711      23.810 -16.784  21.716  1.00 24.300          C  
ATOM  11504  C   PRO D 711      23.074 -18.030  22.206  1.00 24.720          C  
ATOM  11505  O   PRO D 711      21.985 -17.898  22.782  1.00 25.010          O  
ATOM  11506  CB  PRO D 711      24.887 -16.247  22.665  1.00 36.450          C  
ATOM  11507  CG  PRO D 711      24.144 -15.354  23.621  1.00 36.450          C  
ATOM  11508  CD  PRO D 711      23.048 -14.713  22.784  1.00 36.450          C  
ATOM  11509  HA  PRO D 711      24.178 -16.932  20.698  1.00 29.160          H  
ATOM  11510 1HB  PRO D 711      25.429 -17.053  23.142  1.00 43.740          H  
ATOM  11511 2HB  PRO D 711      25.640 -15.684  22.089  1.00 43.740          H  
ATOM  11512 1HG  PRO D 711      23.728 -15.937  24.449  1.00 43.740          H  
ATOM  11513 2HG  PRO D 711      24.838 -14.620  24.066  1.00 43.740          H  
ATOM  11514 1HD  PRO D 711      22.160 -14.611  23.421  1.00 43.740          H  
ATOM  11515 2HD  PRO D 711      23.388 -13.750  22.362  1.00 43.740          H  
ATOM  11516  N   GLY D 712      23.648 -19.211  21.951  1.00 24.830          N  
ATOM  11517  CA  GLY D 712      23.103 -20.511  22.358  1.00 25.290          C  
ATOM  11518  C   GLY D 712      23.596 -20.986  23.725  1.00 25.610          C  
ATOM  11519  O   GLY D 712      22.872 -20.916  24.723  1.00 25.660          O  
ATOM  11520  H   GLY D 712      24.519 -19.224  21.452  1.00 29.800          H  
ATOM  11521 1HA  GLY D 712      22.013 -20.460  22.356  1.00 30.350          H  
ATOM  11522 2HA  GLY D 712      23.370 -21.254  21.604  1.00 30.350          H  
ATOM  11523  N   ARG D 713      24.820 -21.516  23.759  1.00 25.940          N  
ATOM  11524  CA  ARG D 713      25.433 -22.077  24.964  1.00 26.370          C  
ATOM  11525  C   ARG D 713      26.791 -21.423  25.255  1.00 26.480          C  
ATOM  11526  O   ARG D 713      27.140 -20.403  24.657  1.00 26.560          O  
ATOM  11527  CB  ARG D 713      25.536 -23.594  24.827  1.00 36.750          C  
ATOM  11528  CG  ARG D 713      24.165 -24.292  24.691  1.00 36.750          C  
ATOM  11529  CD  ARG D 713      23.373 -24.244  25.970  1.00 36.750          C  
ATOM  11530  NE  ARG D 713      22.123 -24.935  25.859  1.00 36.750          N  
ATOM  11531  CZ  ARG D 713      20.980 -24.380  25.396  1.00 36.750          C  
ATOM  11532  NH1 ARG D 713      20.943 -23.105  25.002  1.00 36.750          N  
ATOM  11533  NH2 ARG D 713      19.890 -25.127  25.327  1.00 36.750          N  
ATOM  11534  H   ARG D 713      25.363 -21.557  22.892  1.00 31.130          H  
ATOM  11535  HA  ARG D 713      24.789 -21.851  25.806  1.00 31.640          H  
ATOM  11536 1HB  ARG D 713      26.128 -23.842  23.942  1.00 44.100          H  
ATOM  11537 2HB  ARG D 713      26.031 -24.025  25.690  1.00 44.100          H  
ATOM  11538 1HG  ARG D 713      23.584 -23.827  23.900  1.00 44.100          H  
ATOM  11539 2HG  ARG D 713      24.327 -25.343  24.435  1.00 44.100          H  
ATOM  11540 1HD  ARG D 713      23.952 -24.738  26.744  1.00 44.100          H  
ATOM  11541 2HD  ARG D 713      23.166 -23.228  26.279  1.00 44.100          H  
ATOM  11542  HE  ARG D 713      22.098 -25.906  26.144  1.00 44.100          H  
ATOM  11543 1HH1 ARG D 713      21.764 -22.487  25.037  1.00 44.100          H  
ATOM  11544 2HH1 ARG D 713      20.089 -22.710  24.598  1.00 44.100          H  
ATOM  11545 1HH2 ARG D 713      19.920 -26.091  25.625  1.00 44.100          H  
ATOM  11546 2HH2 ARG D 713      19.022 -24.739  24.987  1.00 44.100          H  
ATOM  11547  N   ARG D 714      27.582 -21.987  26.174  1.00 26.540          N  
ATOM  11548  CA  ARG D 714      28.855 -21.364  26.576  1.00 26.760          C  
ATOM  11549  C   ARG D 714      29.766 -21.096  25.376  1.00 27.030          C  
ATOM  11550  O   ARG D 714      30.449 -20.074  25.316  1.00 27.600          O  
ATOM  11551  CB  ARG D 714      29.590 -22.252  27.578  1.00 37.380          C  
ATOM  11552  CG  ARG D 714      28.955 -22.286  28.955  1.00 37.380          C  
ATOM  11553  CD  ARG D 714      29.806 -22.921  30.002  1.00 37.380          C  
ATOM  11554  NE  ARG D 714      29.945 -24.361  29.784  1.00 37.380          N  
ATOM  11555  CZ  ARG D 714      29.076 -25.310  30.231  1.00 37.380          C  
ATOM  11556  NH1 ARG D 714      27.991 -24.972  30.920  1.00 37.380          N  
ATOM  11557  NH2 ARG D 714      29.317 -26.584  29.969  1.00 37.380          N  
ATOM  11558  H   ARG D 714      27.305 -22.854  26.610  1.00 31.850          H  
ATOM  11559  HA  ARG D 714      28.627 -20.412  27.064  1.00 32.110          H  
ATOM  11560 1HB  ARG D 714      29.631 -23.272  27.202  1.00 44.850          H  
ATOM  11561 2HB  ARG D 714      30.615 -21.901  27.690  1.00 44.850          H  
ATOM  11562 1HG  ARG D 714      28.693 -21.274  29.271  1.00 44.850          H  
ATOM  11563 2HG  ARG D 714      28.067 -22.879  28.873  1.00 44.850          H  
ATOM  11564 1HD  ARG D 714      30.802 -22.478  29.969  1.00 44.850          H  
ATOM  11565 2HD  ARG D 714      29.375 -22.752  30.987  1.00 44.850          H  
ATOM  11566  HE  ARG D 714      30.758 -24.677  29.269  1.00 44.850          H  
ATOM  11567 1HH1 ARG D 714      27.797 -24.004  31.132  1.00 44.850          H  
ATOM  11568 2HH1 ARG D 714      27.347 -25.686  31.246  1.00 44.850          H  
ATOM  11569 1HH2 ARG D 714      30.140 -26.845  29.443  1.00 44.850          H  
ATOM  11570 2HH2 ARG D 714      28.683 -27.300  30.293  1.00 44.850          H  
ATOM  11571  N   ARG D 715      29.717 -21.975  24.383  1.00 26.710          N  
ATOM  11572  CA  ARG D 715      30.514 -21.886  23.161  1.00 27.020          C  
ATOM  11573  C   ARG D 715      30.263 -20.579  22.392  1.00 27.750          C  
ATOM  11574  O   ARG D 715      31.101 -20.133  21.608  1.00 28.060          O  
ATOM  11575  CB  ARG D 715      30.164 -23.053  22.251  1.00 37.700          C  
ATOM  11576  CG  ARG D 715      30.638 -24.417  22.734  1.00 37.700          C  
ATOM  11577  CD  ARG D 715      30.496 -25.467  21.680  1.00 37.700          C  
ATOM  11578  NE  ARG D 715      29.085 -25.683  21.308  1.00 37.700          N  
ATOM  11579  CZ  ARG D 715      28.208 -26.512  21.940  1.00 37.700          C  
ATOM  11580  NH1 ARG D 715      28.574 -27.214  22.994  1.00 37.700          N  
ATOM  11581  NH2 ARG D 715      26.965 -26.614  21.497  1.00 37.700          N  
ATOM  11582  H   ARG D 715      29.123 -22.783  24.498  1.00 32.050          H  
ATOM  11583  HA  ARG D 715      31.568 -21.938  23.431  1.00 32.420          H  
ATOM  11584 1HB  ARG D 715      29.081 -23.103  22.145  1.00 45.240          H  
ATOM  11585 2HB  ARG D 715      30.580 -22.880  21.260  1.00 45.240          H  
ATOM  11586 1HG  ARG D 715      31.689 -24.353  23.013  1.00 45.240          H  
ATOM  11587 2HG  ARG D 715      30.053 -24.714  23.601  1.00 45.240          H  
ATOM  11588 1HD  ARG D 715      31.035 -25.147  20.786  1.00 45.240          H  
ATOM  11589 2HD  ARG D 715      30.917 -26.408  22.029  1.00 45.240          H  
ATOM  11590  HE  ARG D 715      28.741 -25.179  20.504  1.00 45.240          H  
ATOM  11591 1HH1 ARG D 715      29.512 -27.153  23.350  1.00 45.240          H  
ATOM  11592 2HH1 ARG D 715      27.898 -27.826  23.450  1.00 45.240          H  
ATOM  11593 1HH2 ARG D 715      26.662 -26.084  20.696  1.00 45.240          H  
ATOM  11594 2HH2 ARG D 715      26.287 -27.236  21.979  1.00 45.240          H  
ATOM  11595  N   GLN D 716      29.065 -20.023  22.571  1.00 28.090          N  
ATOM  11596  CA  GLN D 716      28.555 -18.817  21.942  1.00 28.870          C  
ATOM  11597  C   GLN D 716      28.597 -17.604  22.874  1.00 28.850          C  
ATOM  11598  O   GLN D 716      28.157 -16.505  22.502  1.00 28.970          O  
ATOM  11599  CB  GLN D 716      27.102 -19.058  21.548  1.00 40.110          C  
ATOM  11600  CG  GLN D 716      26.885 -19.911  20.349  1.00 40.110          C  
ATOM  11601  CD  GLN D 716      27.038 -21.339  20.522  1.00 40.110          C  
ATOM  11602  OE1 GLN D 716      26.609 -21.954  21.525  1.00 40.110          O  
ATOM  11603  NE2 GLN D 716      27.639 -21.925  19.481  1.00 40.110          N  
ATOM  11604  H   GLN D 716      28.454 -20.441  23.270  1.00 33.710          H  
ATOM  11605  HA  GLN D 716      29.162 -18.601  21.063  1.00 34.640          H  
ATOM  11606 1HB  GLN D 716      26.597 -19.533  22.382  1.00 48.130          H  
ATOM  11607 2HB  GLN D 716      26.615 -18.125  21.393  1.00 48.130          H  
ATOM  11608 1HG  GLN D 716      25.915 -19.721  19.956  1.00 48.130          H  
ATOM  11609 2HG  GLN D 716      27.643 -19.640  19.634  1.00 48.130          H  
ATOM  11610 1HE2 GLN D 716      27.788 -22.909  19.460  1.00 48.130          H  
ATOM  11611 2HE2 GLN D 716      27.928 -21.350  18.663  1.00 48.130          H  
ATOM  11612  N   ARG D 717      29.167 -17.807  24.069  1.00 28.780          N  
ATOM  11613  CA  ARG D 717      29.227 -16.866  25.184  1.00 28.910          C  
ATOM  11614  C   ARG D 717      27.843 -16.575  25.785  1.00 28.610          C  
ATOM  11615  O   ARG D 717      27.570 -15.457  26.225  1.00 28.630          O  
ATOM  11616  CB  ARG D 717      29.870 -15.546  24.765  1.00 40.420          C  
ATOM  11617  CG  ARG D 717      31.284 -15.664  24.228  1.00 40.420          C  
ATOM  11618  CD  ARG D 717      31.857 -14.337  23.909  1.00 40.420          C  
ATOM  11619  NE  ARG D 717      33.212 -14.446  23.376  1.00 40.420          N  
ATOM  11620  CZ  ARG D 717      33.961 -13.414  22.925  1.00 40.420          C  
ATOM  11621  NH1 ARG D 717      33.486 -12.183  22.944  1.00 40.420          N  
ATOM  11622  NH2 ARG D 717      35.180 -13.644  22.460  1.00 40.420          N  
ATOM  11623  H   ARG D 717      29.578 -18.722  24.261  1.00 34.540          H  
ATOM  11624  HA  ARG D 717      29.846 -17.316  25.962  1.00 34.690          H  
ATOM  11625 1HB  ARG D 717      29.263 -15.029  24.033  1.00 48.510          H  
ATOM  11626 2HB  ARG D 717      29.926 -14.897  25.638  1.00 48.510          H  
ATOM  11627 1HG  ARG D 717      31.916 -16.148  24.971  1.00 48.510          H  
ATOM  11628 2HG  ARG D 717      31.277 -16.259  23.316  1.00 48.510          H  
ATOM  11629 1HD  ARG D 717      31.228 -13.852  23.162  1.00 48.510          H  
ATOM  11630 2HD  ARG D 717      31.888 -13.733  24.815  1.00 48.510          H  
ATOM  11631  HE  ARG D 717      33.621 -15.372  23.339  1.00 48.510          H  
ATOM  11632 1HH1 ARG D 717      32.560 -12.000  23.297  1.00 48.510          H  
ATOM  11633 2HH1 ARG D 717      34.052 -11.417  22.606  1.00 48.510          H  
ATOM  11634 1HH2 ARG D 717      35.545 -14.586  22.444  1.00 48.510          H  
ATOM  11635 2HH2 ARG D 717      35.746 -12.880  22.121  1.00 48.510          H  
ATOM  11636  N   CYS D 718      26.988 -17.604  25.847  1.00 28.410          N  
ATOM  11637  CA  CYS D 718      25.670 -17.524  26.456  1.00 28.210          C  
ATOM  11638  C   CYS D 718      25.731 -17.982  27.899  1.00 28.190          C  
ATOM  11639  O   CYS D 718      26.502 -18.882  28.250  1.00 28.430          O  
ATOM  11640  CB  CYS D 718      24.675 -18.434  25.766  1.00 39.570          C  
ATOM  11641  SG  CYS D 718      23.009 -18.337  26.378  1.00 39.570          S  
ATOM  11642  H   CYS D 718      27.246 -18.514  25.455  1.00 34.090          H  
ATOM  11643  HA  CYS D 718      25.320 -16.493  26.416  1.00 33.850          H  
ATOM  11644 1HB  CYS D 718      24.663 -18.287  24.719  1.00 47.490          H  
ATOM  11645 2HB  CYS D 718      24.988 -19.433  25.930  1.00 47.490          H  
ATOM  11646  HG  CYS D 718      22.561 -19.369  25.606  1.00 47.490          H  
ATOM  11647  N   GLN D 719      24.873 -17.429  28.750  1.00 27.980          N  
ATOM  11648  CA  GLN D 719      24.817 -17.880  30.139  1.00 27.970          C  
ATOM  11649  C   GLN D 719      24.056 -19.199  30.264  1.00 27.680          C  
ATOM  11650  O   GLN D 719      22.945 -19.264  30.790  1.00 27.850          O  
ATOM  11651  CB  GLN D 719      24.177 -16.816  31.036  1.00 39.160          C  
ATOM  11652  CG  GLN D 719      24.985 -15.539  31.154  1.00 39.160          C  
ATOM  11653  CD  GLN D 719      24.335 -14.493  32.067  1.00 39.160          C  
ATOM  11654  OE1 GLN D 719      23.245 -14.696  32.638  1.00 39.160          O  
ATOM  11655  NE2 GLN D 719      25.026 -13.362  32.214  1.00 39.160          N  
ATOM  11656  H   GLN D 719      24.253 -16.698  28.429  1.00 33.580          H  
ATOM  11657  HA  GLN D 719      25.836 -18.051  30.486  1.00 33.560          H  
ATOM  11658 1HB  GLN D 719      23.193 -16.559  30.645  1.00 46.990          H  
ATOM  11659 2HB  GLN D 719      24.032 -17.216  32.030  1.00 46.990          H  
ATOM  11660 1HG  GLN D 719      25.961 -15.787  31.566  1.00 46.990          H  
ATOM  11661 2HG  GLN D 719      25.103 -15.103  30.163  1.00 46.990          H  
ATOM  11662 1HE2 GLN D 719      24.693 -12.623  32.800  1.00 46.990          H  
ATOM  11663 2HE2 GLN D 719      25.899 -13.246  31.737  1.00 46.990          H  
ATOM  11664  N   SER D 720      24.688 -20.242  29.759  1.00 27.360          N  
ATOM  11665  CA  SER D 720      24.152 -21.587  29.743  1.00 27.170          C  
ATOM  11666  C   SER D 720      23.921 -22.063  31.164  1.00 27.240          C  
ATOM  11667  O   SER D 720      24.720 -21.765  32.061  1.00 27.200          O  
ATOM  11668  CB  SER D 720      25.112 -22.508  29.066  1.00 38.110          C  
ATOM  11669  OG  SER D 720      24.642 -23.815  29.069  1.00 38.110          O  
ATOM  11670  H   SER D 720      25.590 -20.034  29.335  1.00 32.830          H  
ATOM  11671  HA  SER D 720      23.202 -21.585  29.206  1.00 32.600          H  
ATOM  11672 1HB  SER D 720      25.294 -22.173  28.058  1.00 45.740          H  
ATOM  11673 2HB  SER D 720      26.040 -22.464  29.603  1.00 45.740          H  
ATOM  11674  HG  SER D 720      25.328 -24.342  28.658  1.00 45.740          H  
ATOM  11675  N   ARG D 721      22.820 -22.773  31.388  1.00 27.440          N  
ATOM  11676  CA  ARG D 721      22.528 -23.314  32.708  1.00 27.610          C  
ATOM  11677  C   ARG D 721      23.528 -24.386  33.104  1.00 27.480          C  
ATOM  11678  O   ARG D 721      23.856 -25.267  32.310  1.00 27.670          O  
ATOM  11679  CB  ARG D 721      21.120 -23.873  32.790  1.00 38.590          C  
ATOM  11680  CG  ARG D 721      20.722 -24.337  34.186  1.00 38.590          C  
ATOM  11681  CD  ARG D 721      19.341 -24.752  34.234  1.00 38.590          C  
ATOM  11682  NE  ARG D 721      18.944 -25.185  35.566  1.00 38.590          N  
ATOM  11683  CZ  ARG D 721      19.074 -26.441  36.060  1.00 38.590          C  
ATOM  11684  NH1 ARG D 721      19.609 -27.405  35.335  1.00 38.590          N  
ATOM  11685  NH2 ARG D 721      18.658 -26.700  37.288  1.00 38.590          N  
ATOM  11686  H   ARG D 721      22.202 -22.963  30.613  1.00 32.930          H  
ATOM  11687  HA  ARG D 721      22.606 -22.509  33.431  1.00 33.130          H  
ATOM  11688 1HB  ARG D 721      20.405 -23.114  32.472  1.00 46.300          H  
ATOM  11689 2HB  ARG D 721      21.024 -24.724  32.114  1.00 46.300          H  
ATOM  11690 1HG  ARG D 721      21.330 -25.189  34.483  1.00 46.300          H  
ATOM  11691 2HG  ARG D 721      20.859 -23.524  34.901  1.00 46.300          H  
ATOM  11692 1HD  ARG D 721      18.721 -23.898  33.964  1.00 46.300          H  
ATOM  11693 2HD  ARG D 721      19.166 -25.561  33.530  1.00 46.300          H  
ATOM  11694  HE  ARG D 721      18.518 -24.489  36.172  1.00 46.300          H  
ATOM  11695 1HH1 ARG D 721      19.933 -27.221  34.399  1.00 46.300          H  
ATOM  11696 2HH1 ARG D 721      19.697 -28.335  35.720  1.00 46.300          H  
ATOM  11697 1HH2 ARG D 721      18.245 -25.963  37.848  1.00 46.300          H  
ATOM  11698 2HH2 ARG D 721      18.748 -27.630  37.666  1.00 46.300          H  
ATOM  11699  N   GLY D 722      23.973 -24.338  34.351  1.00 27.260          N  
ATOM  11700  CA  GLY D 722      24.906 -25.311  34.875  1.00 27.210          C  
ATOM  11701  C   GLY D 722      25.411 -24.839  36.224  1.00 27.210          C  
ATOM  11702  O   GLY D 722      24.853 -23.909  36.812  1.00 27.220          O  
ATOM  11703  H   GLY D 722      23.673 -23.593  34.961  1.00 32.710          H  
ATOM  11704 1HA  GLY D 722      24.415 -26.280  34.975  1.00 32.650          H  
ATOM  11705 2HA  GLY D 722      25.740 -25.431  34.185  1.00 32.650          H  
ATOM  11706  N   ARG D 723      26.444 -25.502  36.728  1.00 27.270          N  
ATOM  11707  CA  ARG D 723      27.014 -25.165  38.024  1.00 27.380          C  
ATOM  11708  C   ARG D 723      27.542 -23.734  38.027  1.00 27.260          C  
ATOM  11709  O   ARG D 723      28.233 -23.319  37.094  1.00 27.650          O  
ATOM  11710  CB  ARG D 723      28.140 -26.129  38.366  1.00 38.290          C  
ATOM  11711  CG  ARG D 723      28.734 -25.962  39.746  1.00 38.290          C  
ATOM  11712  CD  ARG D 723      29.751 -26.995  40.045  1.00 38.290          C  
ATOM  11713  NE  ARG D 723      30.290 -26.807  41.376  1.00 38.290          N  
ATOM  11714  CZ  ARG D 723      31.225 -27.582  41.971  1.00 38.290          C  
ATOM  11715  NH1 ARG D 723      31.737 -28.620  41.337  1.00 38.290          N  
ATOM  11716  NH2 ARG D 723      31.627 -27.294  43.199  1.00 38.290          N  
ATOM  11717  H   ARG D 723      26.847 -26.255  36.190  1.00 32.720          H  
ATOM  11718  HA  ARG D 723      26.234 -25.250  38.782  1.00 32.860          H  
ATOM  11719 1HB  ARG D 723      27.780 -27.152  38.283  1.00 45.950          H  
ATOM  11720 2HB  ARG D 723      28.949 -26.007  37.647  1.00 45.950          H  
ATOM  11721 1HG  ARG D 723      29.225 -24.989  39.820  1.00 45.950          H  
ATOM  11722 2HG  ARG D 723      27.948 -26.028  40.496  1.00 45.950          H  
ATOM  11723 1HD  ARG D 723      29.298 -27.985  39.989  1.00 45.950          H  
ATOM  11724 2HD  ARG D 723      30.566 -26.915  39.326  1.00 45.950          H  
ATOM  11725  HE  ARG D 723      29.920 -26.021  41.893  1.00 45.950          H  
ATOM  11726 1HH1 ARG D 723      31.435 -28.844  40.401  1.00 45.950          H  
ATOM  11727 2HH1 ARG D 723      32.435 -29.194  41.788  1.00 45.950          H  
ATOM  11728 1HH2 ARG D 723      31.235 -26.499  43.686  1.00 45.950          H  
ATOM  11729 2HH2 ARG D 723      32.325 -27.866  43.653  1.00 45.950          H  
ATOM  11730  N   ARG D 724      27.221 -22.994  39.083  1.00 26.770          N  
ATOM  11731  CA  ARG D 724      27.671 -21.617  39.229  1.00 26.640          C  
ATOM  11732  C   ARG D 724      29.095 -21.529  39.752  1.00 26.800          C  
ATOM  11733  O   ARG D 724      29.555 -22.396  40.498  1.00 26.980          O  
ATOM  11734  CB  ARG D 724      26.776 -20.858  40.197  1.00 37.350          C  
ATOM  11735  CG  ARG D 724      26.895 -21.283  41.678  1.00 37.350          C  
ATOM  11736  CD  ARG D 724      26.054 -20.436  42.543  1.00 37.350          C  
ATOM  11737  NE  ARG D 724      26.137 -20.815  43.957  1.00 37.350          N  
ATOM  11738  CZ  ARG D 724      27.066 -20.357  44.839  1.00 37.350          C  
ATOM  11739  NH1 ARG D 724      28.006 -19.517  44.444  1.00 37.350          N  
ATOM  11740  NH2 ARG D 724      27.017 -20.752  46.102  1.00 37.350          N  
ATOM  11741  H   ARG D 724      26.641 -23.407  39.796  1.00 32.120          H  
ATOM  11742  HA  ARG D 724      27.627 -21.136  38.252  1.00 31.970          H  
ATOM  11743 1HB  ARG D 724      27.014 -19.802  40.149  1.00 44.820          H  
ATOM  11744 2HB  ARG D 724      25.737 -20.973  39.898  1.00 44.820          H  
ATOM  11745 1HG  ARG D 724      26.583 -22.318  41.796  1.00 44.820          H  
ATOM  11746 2HG  ARG D 724      27.921 -21.175  42.023  1.00 44.820          H  
ATOM  11747 1HD  ARG D 724      26.356 -19.394  42.439  1.00 44.820          H  
ATOM  11748 2HD  ARG D 724      25.015 -20.535  42.231  1.00 44.820          H  
ATOM  11749  HE  ARG D 724      25.438 -21.459  44.308  1.00 44.820          H  
ATOM  11750 1HH1 ARG D 724      28.069 -19.230  43.474  1.00 44.820          H  
ATOM  11751 2HH1 ARG D 724      28.714 -19.145  45.097  1.00 44.820          H  
ATOM  11752 1HH2 ARG D 724      26.296 -21.394  46.406  1.00 44.820          H  
ATOM  11753 2HH2 ARG D 724      27.702 -20.414  46.762  1.00 44.820          H  
ATOM  11754  N   ARG D 725      29.758 -20.422  39.461  1.00 26.810          N  
ATOM  11755  CA  ARG D 725      31.054 -20.162  40.060  1.00 27.040          C  
ATOM  11756  C   ARG D 725      30.781 -19.776  41.526  1.00 26.820          C  
ATOM  11757  O   ARG D 725      29.719 -19.196  41.802  1.00 26.340          O  
ATOM  11758  CB  ARG D 725      31.787 -19.046  39.315  1.00 37.760          C  
ATOM  11759  CG  ARG D 725      32.174 -19.390  37.891  1.00 37.760          C  
ATOM  11760  CD  ARG D 725      32.863 -18.263  37.219  1.00 37.760          C  
ATOM  11761  NE  ARG D 725      33.214 -18.590  35.841  1.00 37.760          N  
ATOM  11762  CZ  ARG D 725      33.804 -17.748  34.963  1.00 37.760          C  
ATOM  11763  NH1 ARG D 725      34.115 -16.516  35.321  1.00 37.760          N  
ATOM  11764  NH2 ARG D 725      34.072 -18.166  33.735  1.00 37.760          N  
ATOM  11765  H   ARG D 725      29.347 -19.760  38.819  1.00 32.170          H  
ATOM  11766  HA  ARG D 725      31.640 -21.072  39.992  1.00 32.450          H  
ATOM  11767 1HB  ARG D 725      31.195 -18.151  39.285  1.00 45.320          H  
ATOM  11768 2HB  ARG D 725      32.701 -18.788  39.828  1.00 45.320          H  
ATOM  11769 1HG  ARG D 725      32.847 -20.247  37.897  1.00 45.320          H  
ATOM  11770 2HG  ARG D 725      31.280 -19.637  37.318  1.00 45.320          H  
ATOM  11771 1HD  ARG D 725      32.204 -17.394  37.211  1.00 45.320          H  
ATOM  11772 2HD  ARG D 725      33.779 -18.026  37.759  1.00 45.320          H  
ATOM  11773  HE  ARG D 725      32.997 -19.525  35.517  1.00 45.320          H  
ATOM  11774 1HH1 ARG D 725      33.915 -16.192  36.255  1.00 45.320          H  
ATOM  11775 2HH1 ARG D 725      34.556 -15.893  34.660  1.00 45.320          H  
ATOM  11776 1HH2 ARG D 725      33.835 -19.109  33.459  1.00 45.320          H  
ATOM  11777 2HH2 ARG D 725      34.513 -17.545  33.073  1.00 45.320          H  
ATOM  11778  N   PRO D 726      31.738 -19.980  42.464  1.00 27.230          N  
ATOM  11779  CA  PRO D 726      31.635 -19.646  43.883  1.00 27.250          C  
ATOM  11780  C   PRO D 726      31.098 -18.245  44.161  1.00 27.000          C  
ATOM  11781  O   PRO D 726      30.385 -18.052  45.155  1.00 27.040          O  
ATOM  11782  CB  PRO D 726      33.088 -19.787  44.351  1.00 40.880          C  
ATOM  11783  CG  PRO D 726      33.663 -20.861  43.459  1.00 40.880          C  
ATOM  11784  CD  PRO D 726      33.037 -20.625  42.102  1.00 40.880          C  
ATOM  11785  HA  PRO D 726      31.000 -20.399  44.372  1.00 32.700          H  
ATOM  11786 1HB  PRO D 726      33.612 -18.823  44.260  1.00 49.050          H  
ATOM  11787 2HB  PRO D 726      33.112 -20.061  45.417  1.00 49.050          H  
ATOM  11788 1HG  PRO D 726      34.764 -20.787  43.438  1.00 49.050          H  
ATOM  11789 2HG  PRO D 726      33.423 -21.855  43.865  1.00 49.050          H  
ATOM  11790 1HD  PRO D 726      33.673 -19.967  41.503  1.00 49.050          H  
ATOM  11791 2HD  PRO D 726      32.886 -21.609  41.639  1.00 49.050          H  
ATOM  11792  N   ARG D 727      31.413 -17.271  43.296  1.00 26.830          N  
ATOM  11793  CA  ARG D 727      30.899 -15.928  43.484  1.00 26.690          C  
ATOM  11794  C   ARG D 727      30.353 -15.400  42.156  1.00 26.560          C  
ATOM  11795  O   ARG D 727      30.606 -14.252  41.770  1.00 26.660          O  
ATOM  11796  CB  ARG D 727      32.009 -15.008  43.988  1.00 37.420          C  
ATOM  11797  CG  ARG D 727      32.573 -15.340  45.372  1.00 37.420          C  
ATOM  11798  CD  ARG D 727      31.597 -15.100  46.469  1.00 37.420          C  
ATOM  11799  NE  ARG D 727      32.187 -15.370  47.766  1.00 37.420          N  
ATOM  11800  CZ  ARG D 727      32.220 -16.577  48.384  1.00 37.420          C  
ATOM  11801  NH1 ARG D 727      31.702 -17.662  47.823  1.00 37.420          N  
ATOM  11802  NH2 ARG D 727      32.790 -16.672  49.578  1.00 37.420          N  
ATOM  11803  H   ARG D 727      32.021 -17.436  42.507  1.00 32.200          H  
ATOM  11804  HA  ARG D 727      30.079 -15.952  44.197  1.00 32.030          H  
ATOM  11805 1HB  ARG D 727      32.840 -15.039  43.288  1.00 44.910          H  
ATOM  11806 2HB  ARG D 727      31.660 -13.986  44.026  1.00 44.910          H  
ATOM  11807 1HG  ARG D 727      32.883 -16.380  45.406  1.00 44.910          H  
ATOM  11808 2HG  ARG D 727      33.439 -14.708  45.560  1.00 44.910          H  
ATOM  11809 1HD  ARG D 727      31.289 -14.054  46.447  1.00 44.910          H  
ATOM  11810 2HD  ARG D 727      30.724 -15.728  46.356  1.00 44.910          H  
ATOM  11811  HE  ARG D 727      32.603 -14.587  48.254  1.00 44.910          H  
ATOM  11812 1HH1 ARG D 727      31.250 -17.634  46.893  1.00 44.910          H  
ATOM  11813 2HH1 ARG D 727      31.745 -18.543  48.309  1.00 44.910          H  
ATOM  11814 1HH2 ARG D 727      33.190 -15.851  50.014  1.00 44.910          H  
ATOM  11815 2HH2 ARG D 727      32.827 -17.561  50.055  1.00 44.910          H  
ATOM  11816  N   ALA D 728      29.545 -16.220  41.487  1.00 26.420          N  
ATOM  11817  CA  ALA D 728      28.931 -15.842  40.223  1.00 26.390          C  
ATOM  11818  C   ALA D 728      27.818 -14.800  40.384  1.00 26.320          C  
ATOM  11819  O   ALA D 728      27.009 -14.911  41.319  1.00 26.230          O  
ATOM  11820  CB  ALA D 728      28.310 -17.065  39.559  1.00 36.960          C  
ATOM  11821  H   ALA D 728      29.396 -17.171  41.836  1.00 31.700          H  
ATOM  11822  HA  ALA D 728      29.731 -15.448  39.608  1.00 31.670          H  
ATOM  11823 1HB  ALA D 728      27.886 -16.802  38.598  1.00 44.350          H  
ATOM  11824 2HB  ALA D 728      29.048 -17.806  39.419  1.00 44.350          H  
ATOM  11825 3HB  ALA D 728      27.530 -17.457  40.207  1.00 44.350          H  
ATOM  11826  N   PRO D 729      27.652 -13.867  39.412  1.00 26.430          N  
ATOM  11827  CA  PRO D 729      26.569 -12.896  39.323  1.00 26.480          C  
ATOM  11828  C   PRO D 729      25.229 -13.609  39.165  1.00 26.420          C  
ATOM  11829  O   PRO D 729      24.183 -13.119  39.596  1.00 26.490          O  
ATOM  11830  CB  PRO D 729      26.941 -12.073  38.084  1.00 39.720          C  
ATOM  11831  CG  PRO D 729      27.844 -12.962  37.265  1.00 39.720          C  
ATOM  11832  CD  PRO D 729      28.614 -13.781  38.274  1.00 39.720          C  
ATOM  11833  HA  PRO D 729      26.571 -12.256  40.208  1.00 31.780          H  
ATOM  11834 1HB  PRO D 729      26.028 -11.796  37.543  1.00 47.660          H  
ATOM  11835 2HB  PRO D 729      27.433 -11.139  38.391  1.00 47.660          H  
ATOM  11836 1HG  PRO D 729      27.251 -13.580  36.572  1.00 47.660          H  
ATOM  11837 2HG  PRO D 729      28.508 -12.343  36.639  1.00 47.660          H  
ATOM  11838 1HD  PRO D 729      28.811 -14.751  37.804  1.00 47.660          H  
ATOM  11839 2HD  PRO D 729      29.541 -13.264  38.585  1.00 47.660          H  
ATOM  11840  N   ARG D 730      25.298 -14.866  38.688  1.00 26.400          N  
ATOM  11841  CA  ARG D 730      24.140 -15.728  38.483  1.00 26.460          C  
ATOM  11842  C   ARG D 730      23.383 -15.934  39.806  1.00 26.410          C  
ATOM  11843  O   ARG D 730      22.225 -16.371  39.806  1.00 26.550          O  
ATOM  11844  CB  ARG D 730      24.587 -17.094  37.942  1.00 37.020          C  
ATOM  11845  CG  ARG D 730      25.253 -17.109  36.512  1.00 37.020          C  
ATOM  11846  CD  ARG D 730      24.308 -16.844  35.362  1.00 37.020          C  
ATOM  11847  NE  ARG D 730      23.268 -17.877  35.200  1.00 37.020          N  
ATOM  11848  CZ  ARG D 730      23.351 -19.025  34.478  1.00 37.020          C  
ATOM  11849  NH1 ARG D 730      24.453 -19.351  33.816  1.00 37.020          N  
ATOM  11850  NH2 ARG D 730      22.293 -19.827  34.439  1.00 37.020          N  
ATOM  11851  H   ARG D 730      26.192 -15.221  38.393  1.00 31.680          H  
ATOM  11852  HA  ARG D 730      23.474 -15.251  37.765  1.00 31.750          H  
ATOM  11853 1HB  ARG D 730      25.288 -17.546  38.640  1.00 44.420          H  
ATOM  11854 2HB  ARG D 730      23.720 -17.746  37.889  1.00 44.420          H  
ATOM  11855 1HG  ARG D 730      26.028 -16.344  36.477  1.00 44.420          H  
ATOM  11856 2HG  ARG D 730      25.709 -18.085  36.349  1.00 44.420          H  
ATOM  11857 1HD  ARG D 730      23.809 -15.887  35.514  1.00 44.420          H  
ATOM  11858 2HD  ARG D 730      24.879 -16.785  34.439  1.00 44.420          H  
ATOM  11859  HE  ARG D 730      22.400 -17.714  35.664  1.00 44.420          H  
ATOM  11860 1HH1 ARG D 730      25.256 -18.748  33.840  1.00 44.420          H  
ATOM  11861 2HH1 ARG D 730      24.498 -20.235  33.269  1.00 44.420          H  
ATOM  11862 1HH2 ARG D 730      21.431 -19.601  34.961  1.00 44.420          H  
ATOM  11863 2HH2 ARG D 730      22.326 -20.660  33.889  1.00 44.420          H  
ATOM  11864  N   ARG D 731      24.039 -15.623  40.941  1.00 26.310          N  
ATOM  11865  CA  ARG D 731      23.440 -15.705  42.259  1.00 26.360          C  
ATOM  11866  C   ARG D 731      23.601 -14.379  42.995  1.00 26.180          C  
ATOM  11867  O   ARG D 731      22.680 -13.909  43.662  1.00 26.230          O  
ATOM  11868  CB  ARG D 731      24.049 -16.837  43.066  1.00 36.880          C  
ATOM  11869  CG  ARG D 731      23.398 -17.078  44.427  1.00 36.880          C  
ATOM  11870  CD  ARG D 731      23.993 -18.238  45.106  1.00 36.880          C  
ATOM  11871  NE  ARG D 731      23.406 -18.481  46.420  1.00 36.880          N  
ATOM  11872  CZ  ARG D 731      22.294 -19.220  46.673  1.00 36.880          C  
ATOM  11873  NH1 ARG D 731      21.620 -19.803  45.697  1.00 36.880          N  
ATOM  11874  NH2 ARG D 731      21.883 -19.362  47.922  1.00 36.880          N  
ATOM  11875  H   ARG D 731      24.999 -15.287  40.878  1.00 31.570          H  
ATOM  11876  HA  ARG D 731      22.383 -15.871  42.152  1.00 31.630          H  
ATOM  11877 1HB  ARG D 731      23.978 -17.760  42.496  1.00 44.260          H  
ATOM  11878 2HB  ARG D 731      25.110 -16.632  43.229  1.00 44.260          H  
ATOM  11879 1HG  ARG D 731      23.534 -16.203  45.063  1.00 44.260          H  
ATOM  11880 2HG  ARG D 731      22.341 -17.263  44.295  1.00 44.260          H  
ATOM  11881 1HD  ARG D 731      23.860 -19.124  44.494  1.00 44.260          H  
ATOM  11882 2HD  ARG D 731      25.059 -18.053  45.243  1.00 44.260          H  
ATOM  11883  HE  ARG D 731      23.875 -18.063  47.214  1.00 44.260          H  
ATOM  11884 1HH1 ARG D 731      21.920 -19.707  44.741  1.00 44.260          H  
ATOM  11885 2HH1 ARG D 731      20.800 -20.355  45.910  1.00 44.260          H  
ATOM  11886 1HH2 ARG D 731      22.394 -18.923  48.676  1.00 44.260          H  
ATOM  11887 2HH2 ARG D 731      21.066 -19.917  48.124  1.00 44.260          H  
ATOM  11888  N   ARG D 732      24.756 -13.730  42.855  1.00 26.050          N  
ATOM  11889  CA  ARG D 732      24.990 -12.489  43.584  1.00 26.000          C  
ATOM  11890  C   ARG D 732      24.020 -11.354  43.230  1.00 25.820          C  
ATOM  11891  O   ARG D 732      23.789 -10.472  44.059  1.00 26.020          O  
ATOM  11892  CB  ARG D 732      26.419 -12.035  43.396  1.00 36.420          C  
ATOM  11893  CG  ARG D 732      27.427 -12.908  44.103  1.00 36.420          C  
ATOM  11894  CD  ARG D 732      28.783 -12.635  43.671  1.00 36.420          C  
ATOM  11895  NE  ARG D 732      29.245 -11.318  44.021  1.00 36.420          N  
ATOM  11896  CZ  ARG D 732      30.385 -10.762  43.555  1.00 36.420          C  
ATOM  11897  NH1 ARG D 732      31.174 -11.435  42.725  1.00 36.420          N  
ATOM  11898  NH2 ARG D 732      30.715  -9.533  43.934  1.00 36.420          N  
ATOM  11899  H   ARG D 732      25.516 -14.124  42.298  1.00 31.260          H  
ATOM  11900  HA  ARG D 732      24.861 -12.708  44.644  1.00 31.200          H  
ATOM  11901 1HB  ARG D 732      26.668 -12.035  42.359  1.00 43.700          H  
ATOM  11902 2HB  ARG D 732      26.529 -11.017  43.762  1.00 43.700          H  
ATOM  11903 1HG  ARG D 732      27.367 -12.733  45.175  1.00 43.700          H  
ATOM  11904 2HG  ARG D 732      27.213 -13.957  43.892  1.00 43.700          H  
ATOM  11905 1HD  ARG D 732      29.433 -13.355  44.136  1.00 43.700          H  
ATOM  11906 2HD  ARG D 732      28.822 -12.737  42.589  1.00 43.700          H  
ATOM  11907  HE  ARG D 732      28.678 -10.771  44.654  1.00 43.700          H  
ATOM  11908 1HH1 ARG D 732      30.937 -12.402  42.425  1.00 43.700          H  
ATOM  11909 2HH1 ARG D 732      32.022 -11.011  42.381  1.00 43.700          H  
ATOM  11910 1HH2 ARG D 732      30.115  -9.019  44.566  1.00 43.700          H  
ATOM  11911 2HH2 ARG D 732      31.565  -9.107  43.593  1.00 43.700          H  
ATOM  11912  N   LYS D 733      23.437 -11.357  42.024  1.00 25.530          N  
ATOM  11913  CA  LYS D 733      22.526 -10.284  41.649  1.00 25.420          C  
ATOM  11914  C   LYS D 733      21.065 -10.421  42.128  1.00 25.180          C  
ATOM  11915  O   LYS D 733      20.265  -9.523  41.852  1.00 25.400          O  
ATOM  11916  CB  LYS D 733      22.533 -10.088  40.130  1.00 35.630          C  
ATOM  11917  CG  LYS D 733      23.845  -9.537  39.558  1.00 35.630          C  
ATOM  11918  CD  LYS D 733      23.746  -9.340  38.038  1.00 35.630          C  
ATOM  11919  CE  LYS D 733      25.004  -8.693  37.461  1.00 35.630          C  
ATOM  11920  NZ  LYS D 733      24.914  -8.520  35.977  1.00 35.630          N  
ATOM  11921  H   LYS D 733      23.659 -12.069  41.319  1.00 30.640          H  
ATOM  11922  HA  LYS D 733      22.912  -9.368  42.094  1.00 30.500          H  
ATOM  11923 1HB  LYS D 733      22.342 -11.050  39.648  1.00 42.760          H  
ATOM  11924 2HB  LYS D 733      21.728  -9.414  39.846  1.00 42.760          H  
ATOM  11925 1HG  LYS D 733      24.076  -8.584  40.035  1.00 42.760          H  
ATOM  11926 2HG  LYS D 733      24.651 -10.238  39.776  1.00 42.760          H  
ATOM  11927 1HD  LYS D 733      23.601 -10.314  37.565  1.00 42.760          H  
ATOM  11928 2HD  LYS D 733      22.885  -8.713  37.808  1.00 42.760          H  
ATOM  11929 1HE  LYS D 733      25.143  -7.716  37.921  1.00 42.760          H  
ATOM  11930 2HE  LYS D 733      25.863  -9.313  37.691  1.00 42.760          H  
ATOM  11931 1HZ  LYS D 733      25.762  -8.087  35.636  1.00 42.760          H  
ATOM  11932 2HZ  LYS D 733      24.796  -9.421  35.536  1.00 42.760          H  
ATOM  11933 3HZ  LYS D 733      24.124  -7.930  35.752  1.00 42.760          H  
ATOM  11934  N   ALA D 734      20.673 -11.513  42.804  1.00 24.800          N  
ATOM  11935  CA  ALA D 734      19.272 -11.578  43.247  1.00 24.610          C  
ATOM  11936  C   ALA D 734      19.088 -12.526  44.453  1.00 24.170          C  
ATOM  11937  O   ALA D 734      19.771 -13.540  44.527  1.00 23.880          O  
ATOM  11938  CB  ALA D 734      18.398 -12.023  42.102  1.00 34.530          C  
ATOM  11939  H   ALA D 734      21.347 -12.257  43.033  1.00 29.760          H  
ATOM  11940  HA  ALA D 734      18.983 -10.576  43.516  1.00 29.530          H  
ATOM  11941 1HB  ALA D 734      17.372 -12.025  42.425  1.00 41.440          H  
ATOM  11942 2HB  ALA D 734      18.509 -11.343  41.259  1.00 41.440          H  
ATOM  11943 3HB  ALA D 734      18.705 -13.006  41.806  1.00 41.440          H  
ATOM  11944  N   PRO D 735      18.178 -12.234  45.419  1.00 24.200          N  
ATOM  11945  CA  PRO D 735      17.871 -13.077  46.574  1.00 23.920          C  
ATOM  11946  C   PRO D 735      17.417 -14.478  46.206  1.00 23.310          C  
ATOM  11947  O   PRO D 735      16.555 -14.644  45.346  1.00 23.140          O  
ATOM  11948  CB  PRO D 735      16.716 -12.321  47.241  1.00 35.880          C  
ATOM  11949  CG  PRO D 735      16.895 -10.888  46.821  1.00 35.880          C  
ATOM  11950  CD  PRO D 735      17.414 -10.959  45.400  1.00 35.880          C  
ATOM  11951  HA  PRO D 735      18.750 -13.118  47.235  1.00 28.700          H  
ATOM  11952 1HB  PRO D 735      15.761 -12.751  46.916  1.00 43.060          H  
ATOM  11953 2HB  PRO D 735      16.766 -12.454  48.331  1.00 43.060          H  
ATOM  11954 1HG  PRO D 735      15.934 -10.357  46.893  1.00 43.060          H  
ATOM  11955 2HG  PRO D 735      17.591 -10.377  47.505  1.00 43.060          H  
ATOM  11956 1HD  PRO D 735      16.588 -11.003  44.665  1.00 43.060          H  
ATOM  11957 2HD  PRO D 735      18.051 -10.080  45.281  1.00 43.060          H  
ATOM  11958  N   ALA D 736      17.940 -15.475  46.903  1.00 23.100          N  
ATOM  11959  CA  ALA D 736      17.571 -16.863  46.655  1.00 22.620          C  
ATOM  11960  C   ALA D 736      16.259 -17.226  47.324  1.00 22.510          C  
ATOM  11961  O   ALA D 736      15.935 -16.761  48.422  1.00 22.650          O  
ATOM  11962  CB  ALA D 736      18.682 -17.787  47.120  1.00 31.860          C  
ATOM  11963  H   ALA D 736      18.638 -15.267  47.604  1.00 27.720          H  
ATOM  11964  HA  ALA D 736      17.431 -16.995  45.593  1.00 27.140          H  
ATOM  11965 1HB  ALA D 736      18.412 -18.820  46.908  1.00 38.230          H  
ATOM  11966 2HB  ALA D 736      19.599 -17.531  46.591  1.00 38.230          H  
ATOM  11967 3HB  ALA D 736      18.839 -17.663  48.177  1.00 38.230          H  
ATOM  11968  N   CYS D 737      15.536 -18.153  46.708  1.00 22.360          N  
ATOM  11969  CA  CYS D 737      14.301 -18.666  47.277  1.00 22.370          C  
ATOM  11970  C   CYS D 737      14.614 -19.759  48.291  1.00 22.490          C  
ATOM  11971  O   CYS D 737      14.441 -20.951  48.030  1.00 22.180          O  
ATOM  11972  CB  CYS D 737      13.377 -19.207  46.186  1.00 31.310          C  
ATOM  11973  SG  CYS D 737      12.807 -17.957  44.987  1.00 31.310          S  
ATOM  11974  H   CYS D 737      15.847 -18.505  45.815  1.00 26.830          H  
ATOM  11975  HA  CYS D 737      13.788 -17.857  47.794  1.00 26.840          H  
ATOM  11976 1HB  CYS D 737      13.879 -20.001  45.639  1.00 37.580          H  
ATOM  11977 2HB  CYS D 737      12.502 -19.638  46.657  1.00 37.580          H  
ATOM  11978  HG  CYS D 737      11.902 -17.405  45.793  1.00 37.580          H  
ATOM  11979  N   ARG D 738      15.156 -19.320  49.417  1.00 23.030          N  
ATOM  11980  CA  ARG D 738      15.594 -20.175  50.512  1.00 23.340          C  
ATOM  11981  C   ARG D 738      14.408 -20.630  51.339  1.00 23.040          C  
ATOM  11982  O   ARG D 738      13.400 -19.942  51.401  1.00 22.970          O  
ATOM  11983  CB  ARG D 738      16.579 -19.436  51.404  1.00 32.550          C  
ATOM  11984  CG  ARG D 738      17.885 -19.091  50.736  1.00 32.550          C  
ATOM  11985  CD  ARG D 738      18.811 -18.342  51.630  1.00 32.550          C  
ATOM  11986  NE  ARG D 738      18.343 -16.981  51.911  1.00 32.550          N  
ATOM  11987  CZ  ARG D 738      18.851 -16.162  52.862  1.00 32.550          C  
ATOM  11988  NH1 ARG D 738      19.839 -16.565  53.638  1.00 32.550          N  
ATOM  11989  NH2 ARG D 738      18.351 -14.944  53.010  1.00 32.550          N  
ATOM  11990  H   ARG D 738      15.275 -18.305  49.468  1.00 27.640          H  
ATOM  11991  HA  ARG D 738      16.088 -21.052  50.092  1.00 28.010          H  
ATOM  11992 1HB  ARG D 738      16.126 -18.506  51.744  1.00 39.060          H  
ATOM  11993 2HB  ARG D 738      16.800 -20.034  52.286  1.00 39.060          H  
ATOM  11994 1HG  ARG D 738      18.378 -19.998  50.391  1.00 39.060          H  
ATOM  11995 2HG  ARG D 738      17.658 -18.461  49.892  1.00 39.060          H  
ATOM  11996 1HD  ARG D 738      18.901 -18.878  52.574  1.00 39.060          H  
ATOM  11997 2HD  ARG D 738      19.788 -18.276  51.152  1.00 39.060          H  
ATOM  11998  HE  ARG D 738      17.601 -16.605  51.330  1.00 39.060          H  
ATOM  11999 1HH1 ARG D 738      20.228 -17.489  53.529  1.00 39.060          H  
ATOM  12000 2HH1 ARG D 738      20.213 -15.945  54.342  1.00 39.060          H  
ATOM  12001 1HH2 ARG D 738      17.594 -14.633  52.416  1.00 39.060          H  
ATOM  12002 2HH2 ARG D 738      18.723 -14.324  53.714  1.00 39.060          H  
ATOM  12003  N   ARG D 739      14.554 -21.739  52.063  1.00 22.970          N  
ATOM  12004  CA  ARG D 739      13.465 -22.255  52.900  1.00 22.820          C  
ATOM  12005  C   ARG D 739      12.990 -21.261  53.968  1.00 22.680          C  
ATOM  12006  O   ARG D 739      11.799 -21.186  54.283  1.00 22.600          O  
ATOM  12007  CB  ARG D 739      13.863 -23.579  53.525  1.00 32.010          C  
ATOM  12008  CG  ARG D 739      13.960 -24.708  52.498  1.00 32.010          C  
ATOM  12009  CD  ARG D 739      14.222 -26.039  53.092  1.00 32.010          C  
ATOM  12010  NE  ARG D 739      14.374 -27.048  52.040  1.00 32.010          N  
ATOM  12011  CZ  ARG D 739      15.528 -27.453  51.470  1.00 32.010          C  
ATOM  12012  NH1 ARG D 739      16.704 -26.968  51.839  1.00 32.010          N  
ATOM  12013  NH2 ARG D 739      15.432 -28.350  50.521  1.00 32.010          N  
ATOM  12014  H   ARG D 739      15.417 -22.259  51.990  1.00 27.560          H  
ATOM  12015  HA  ARG D 739      12.628 -22.463  52.238  1.00 27.380          H  
ATOM  12016 1HB  ARG D 739      14.828 -23.482  54.021  1.00 38.410          H  
ATOM  12017 2HB  ARG D 739      13.129 -23.867  54.278  1.00 38.410          H  
ATOM  12018 1HG  ARG D 739      13.017 -24.772  51.954  1.00 38.410          H  
ATOM  12019 2HG  ARG D 739      14.760 -24.491  51.792  1.00 38.410          H  
ATOM  12020 1HD  ARG D 739      15.123 -26.016  53.698  1.00 38.410          H  
ATOM  12021 2HD  ARG D 739      13.375 -26.327  53.715  1.00 38.410          H  
ATOM  12022  HE  ARG D 739      13.521 -27.495  51.663  1.00 38.410          H  
ATOM  12023 1HH1 ARG D 739      16.762 -26.275  52.567  1.00 38.410          H  
ATOM  12024 2HH1 ARG D 739      17.546 -27.293  51.387  1.00 38.410          H  
ATOM  12025 1HH2 ARG D 739      14.481 -28.663  50.275  1.00 38.410          H  
ATOM  12026 2HH2 ARG D 739      16.244 -28.706  50.043  1.00 38.410          H  
ATOM  12027  N   ARG D 740      13.902 -20.439  54.485  1.00 22.800          N  
ATOM  12028  CA  ARG D 740      13.554 -19.434  55.492  1.00 22.750          C  
ATOM  12029  C   ARG D 740      12.557 -18.404  54.936  1.00 22.560          C  
ATOM  12030  O   ARG D 740      11.922 -17.654  55.688  1.00 22.760          O  
ATOM  12031  CB  ARG D 740      14.801 -18.724  55.995  1.00 31.870          C  
ATOM  12032  CG  ARG D 740      15.718 -19.595  56.848  1.00 31.870          C  
ATOM  12033  CD  ARG D 740      16.929 -18.868  57.301  1.00 31.870          C  
ATOM  12034  NE  ARG D 740      17.793 -19.727  58.109  1.00 31.870          N  
ATOM  12035  CZ  ARG D 740      18.993 -19.374  58.625  1.00 31.870          C  
ATOM  12036  NH1 ARG D 740      19.480 -18.165  58.427  1.00 31.870          N  
ATOM  12037  NH2 ARG D 740      19.682 -20.253  59.336  1.00 31.870          N  
ATOM  12038  H   ARG D 740      14.865 -20.537  54.200  1.00 27.360          H  
ATOM  12039  HA  ARG D 740      13.086 -19.943  56.335  1.00 27.300          H  
ATOM  12040 1HB  ARG D 740      15.378 -18.361  55.144  1.00 38.240          H  
ATOM  12041 2HB  ARG D 740      14.512 -17.858  56.589  1.00 38.240          H  
ATOM  12042 1HG  ARG D 740      15.174 -19.930  57.731  1.00 38.240          H  
ATOM  12043 2HG  ARG D 740      16.037 -20.462  56.272  1.00 38.240          H  
ATOM  12044 1HD  ARG D 740      17.493 -18.529  56.430  1.00 38.240          H  
ATOM  12045 2HD  ARG D 740      16.631 -18.011  57.905  1.00 38.240          H  
ATOM  12046  HE  ARG D 740      17.467 -20.668  58.294  1.00 38.240          H  
ATOM  12047 1HH1 ARG D 740      18.960 -17.490  57.891  1.00 38.240          H  
ATOM  12048 2HH1 ARG D 740      20.377 -17.911  58.818  1.00 38.240          H  
ATOM  12049 1HH2 ARG D 740      19.311 -21.181  59.490  1.00 38.240          H  
ATOM  12050 2HH2 ARG D 740      20.578 -20.001  59.726  1.00 38.240          H  
ATOM  12051  N   ARG D 741      12.475 -18.339  53.609  1.00 22.290          N  
ATOM  12052  CA  ARG D 741      11.617 -17.473  52.842  1.00 22.200          C  
ATOM  12053  C   ARG D 741      10.946 -18.348  51.781  1.00 22.080          C  
ATOM  12054  O   ARG D 741      10.757 -17.923  50.641  1.00 21.820          O  
ATOM  12055  CB  ARG D 741      12.414 -16.352  52.190  1.00 31.120          C  
ATOM  12056  CG  ARG D 741      13.076 -15.376  53.169  1.00 31.120          C  
ATOM  12057  CD  ARG D 741      12.092 -14.553  53.923  1.00 31.120          C  
ATOM  12058  NE  ARG D 741      12.755 -13.604  54.797  1.00 31.120          N  
ATOM  12059  CZ  ARG D 741      13.159 -13.853  56.069  1.00 31.120          C  
ATOM  12060  NH1 ARG D 741      12.982 -15.038  56.642  1.00 31.120          N  
ATOM  12061  NH2 ARG D 741      13.749 -12.882  56.755  1.00 31.120          N  
ATOM  12062  H   ARG D 741      13.018 -19.001  53.057  1.00 26.750          H  
ATOM  12063  HA  ARG D 741      10.843 -17.063  53.485  1.00 26.640          H  
ATOM  12064 1HB  ARG D 741      13.203 -16.790  51.574  1.00 37.340          H  
ATOM  12065 2HB  ARG D 741      11.765 -15.778  51.531  1.00 37.340          H  
ATOM  12066 1HG  ARG D 741      13.681 -15.930  53.883  1.00 37.340          H  
ATOM  12067 2HG  ARG D 741      13.718 -14.697  52.612  1.00 37.340          H  
ATOM  12068 1HD  ARG D 741      11.479 -13.992  53.218  1.00 37.340          H  
ATOM  12069 2HD  ARG D 741      11.451 -15.178  54.532  1.00 37.340          H  
ATOM  12070  HE  ARG D 741      12.923 -12.677  54.427  1.00 37.340          H  
ATOM  12071 1HH1 ARG D 741      12.530 -15.829  56.149  1.00 37.340          H  
ATOM  12072 2HH1 ARG D 741      13.292 -15.186  57.589  1.00 37.340          H  
ATOM  12073 1HH2 ARG D 741      13.891 -11.975  56.330  1.00 37.340          H  
ATOM  12074 2HH2 ARG D 741      14.058 -13.045  57.702  1.00 37.340          H  
ATOM  12075  N   ALA D 742      10.543 -19.569  52.175  1.00 22.360          N  
ATOM  12076  CA  ALA D 742       9.967 -20.577  51.278  1.00 22.430          C  
ATOM  12077  C   ALA D 742       8.750 -20.094  50.508  1.00 22.320          C  
ATOM  12078  O   ALA D 742       8.485 -20.575  49.407  1.00 22.260          O  
ATOM  12079  CB  ALA D 742       9.561 -21.811  52.064  1.00 31.370          C  
ATOM  12080  H   ALA D 742      10.737 -19.862  53.136  1.00 26.830          H  
ATOM  12081  HA  ALA D 742      10.743 -20.850  50.561  1.00 26.920          H  
ATOM  12082 1HB  ALA D 742       9.180 -22.567  51.385  1.00 37.650          H  
ATOM  12083 2HB  ALA D 742      10.393 -22.218  52.593  1.00 37.650          H  
ATOM  12084 3HB  ALA D 742       8.788 -21.547  52.779  1.00 37.650          H  
ATOM  12085  N   ARG D 743       8.006 -19.140  51.057  1.00 22.400          N  
ATOM  12086  CA  ARG D 743       6.826 -18.626  50.376  1.00 22.620          C  
ATOM  12087  C   ARG D 743       7.167 -17.677  49.217  1.00 22.250          C  
ATOM  12088  O   ARG D 743       6.266 -17.233  48.502  1.00 21.920          O  
ATOM  12089  CB  ARG D 743       5.920 -17.877  51.343  1.00 31.580          C  
ATOM  12090  CG  ARG D 743       5.216 -18.720  52.393  1.00 31.580          C  
ATOM  12091  CD  ARG D 743       4.404 -17.866  53.297  1.00 31.580          C  
ATOM  12092  NE  ARG D 743       3.662 -18.644  54.287  1.00 31.580          N  
ATOM  12093  CZ  ARG D 743       2.990 -18.120  55.340  1.00 31.580          C  
ATOM  12094  NH1 ARG D 743       2.981 -16.813  55.551  1.00 31.580          N  
ATOM  12095  NH2 ARG D 743       2.337 -18.925  56.160  1.00 31.580          N  
ATOM  12096  H   ARG D 743       8.253 -18.782  51.969  1.00 26.880          H  
ATOM  12097  HA  ARG D 743       6.279 -19.472  49.972  1.00 27.140          H  
ATOM  12098 1HB  ARG D 743       6.504 -17.122  51.864  1.00 37.900          H  
ATOM  12099 2HB  ARG D 743       5.147 -17.356  50.777  1.00 37.900          H  
ATOM  12100 1HG  ARG D 743       4.552 -19.439  51.910  1.00 37.900          H  
ATOM  12101 2HG  ARG D 743       5.953 -19.243  52.992  1.00 37.900          H  
ATOM  12102 1HD  ARG D 743       5.068 -17.182  53.824  1.00 37.900          H  
ATOM  12103 2HD  ARG D 743       3.688 -17.297  52.702  1.00 37.900          H  
ATOM  12104  HE  ARG D 743       3.628 -19.658  54.172  1.00 37.900          H  
ATOM  12105 1HH1 ARG D 743       3.476 -16.193  54.929  1.00 37.900          H  
ATOM  12106 2HH1 ARG D 743       2.476 -16.432  56.339  1.00 37.900          H  
ATOM  12107 1HH2 ARG D 743       2.330 -19.948  55.986  1.00 37.900          H  
ATOM  12108 2HH2 ARG D 743       1.830 -18.555  56.944  1.00 37.900          H  
ATOM  12109  N   ARG D 744       8.445 -17.325  49.049  1.00 22.420          N  
ATOM  12110  CA  ARG D 744       8.836 -16.402  47.996  1.00 22.260          C  
ATOM  12111  C   ARG D 744       8.444 -16.924  46.619  1.00 21.670          C  
ATOM  12112  O   ARG D 744       8.731 -18.063  46.240  1.00 21.290          O  
ATOM  12113  CB  ARG D 744      10.347 -16.141  48.040  1.00 31.230          C  
ATOM  12114  CG  ARG D 744      10.880 -15.086  47.034  1.00 31.230          C  
ATOM  12115  CD  ARG D 744      12.357 -14.815  47.204  1.00 31.230          C  
ATOM  12116  NE  ARG D 744      12.863 -13.834  46.218  1.00 31.230          N  
ATOM  12117  CZ  ARG D 744      12.831 -12.481  46.363  1.00 31.230          C  
ATOM  12118  NH1 ARG D 744      12.310 -11.933  47.450  1.00 31.230          N  
ATOM  12119  NH2 ARG D 744      13.327 -11.699  45.414  1.00 31.230          N  
ATOM  12120  H   ARG D 744       9.169 -17.712  49.660  1.00 26.900          H  
ATOM  12121  HA  ARG D 744       8.322 -15.457  48.165  1.00 26.710          H  
ATOM  12122 1HB  ARG D 744      10.623 -15.809  49.039  1.00 37.470          H  
ATOM  12123 2HB  ARG D 744      10.880 -17.077  47.856  1.00 37.470          H  
ATOM  12124 1HG  ARG D 744      10.728 -15.443  46.015  1.00 37.470          H  
ATOM  12125 2HG  ARG D 744      10.339 -14.155  47.170  1.00 37.470          H  
ATOM  12126 1HD  ARG D 744      12.558 -14.443  48.206  1.00 37.470          H  
ATOM  12127 2HD  ARG D 744      12.907 -15.737  47.063  1.00 37.470          H  
ATOM  12128  HE  ARG D 744      13.287 -14.207  45.367  1.00 37.470          H  
ATOM  12129 1HH1 ARG D 744      11.934 -12.511  48.183  1.00 37.470          H  
ATOM  12130 2HH1 ARG D 744      12.296 -10.927  47.550  1.00 37.470          H  
ATOM  12131 1HH2 ARG D 744      13.753 -12.110  44.560  1.00 37.470          H  
ATOM  12132 2HH2 ARG D 744      13.309 -10.700  45.520  1.00 37.470          H  
ATOM  12133  N   ARG D 745       7.803 -16.068  45.850  1.00 21.730          N  
ATOM  12134  CA  ARG D 745       7.414 -16.415  44.502  1.00 21.320          C  
ATOM  12135  C   ARG D 745       8.676 -16.587  43.652  1.00 20.960          C  
ATOM  12136  O   ARG D 745       9.575 -15.747  43.656  1.00 20.700          O  
ATOM  12137  CB  ARG D 745       6.436 -15.378  43.962  1.00 30.010          C  
ATOM  12138  CG  ARG D 745       5.831 -15.677  42.608  1.00 30.010          C  
ATOM  12139  CD  ARG D 745       4.812 -14.659  42.205  1.00 30.010          C  
ATOM  12140  NE  ARG D 745       3.651 -14.686  43.092  1.00 30.010          N  
ATOM  12141  CZ  ARG D 745       2.623 -15.570  43.001  1.00 30.010          C  
ATOM  12142  NH1 ARG D 745       2.636 -16.497  42.066  1.00 30.010          N  
ATOM  12143  NH2 ARG D 745       1.618 -15.499  43.864  1.00 30.010          N  
ATOM  12144  H   ARG D 745       7.557 -15.170  46.235  1.00 26.080          H  
ATOM  12145  HA  ARG D 745       6.888 -17.371  44.534  1.00 25.580          H  
ATOM  12146 1HB  ARG D 745       5.614 -15.281  44.669  1.00 36.010          H  
ATOM  12147 2HB  ARG D 745       6.914 -14.426  43.908  1.00 36.010          H  
ATOM  12148 1HG  ARG D 745       6.597 -15.660  41.864  1.00 36.010          H  
ATOM  12149 2HG  ARG D 745       5.368 -16.662  42.628  1.00 36.010          H  
ATOM  12150 1HD  ARG D 745       5.261 -13.666  42.266  1.00 36.010          H  
ATOM  12151 2HD  ARG D 745       4.480 -14.836  41.183  1.00 36.010          H  
ATOM  12152  HE  ARG D 745       3.600 -13.987  43.820  1.00 36.010          H  
ATOM  12153 1HH1 ARG D 745       3.392 -16.552  41.415  1.00 36.010          H  
ATOM  12154 2HH1 ARG D 745       1.889 -17.199  42.004  1.00 36.010          H  
ATOM  12155 1HH2 ARG D 745       1.611 -14.786  44.571  1.00 36.010          H  
ATOM  12156 2HH2 ARG D 745       0.820 -16.148  43.809  1.00 36.010          H  
ATOM  12157  N   ARG D 746       8.707 -17.637  42.837  1.00 21.090          N  
ATOM  12158  CA  ARG D 746       9.880 -17.949  42.015  1.00 20.920          C  
ATOM  12159  C   ARG D 746       9.942 -17.140  40.729  1.00 20.600          C  
ATOM  12160  O   ARG D 746      10.805 -17.357  39.881  1.00 20.660          O  
ATOM  12161  CB  ARG D 746       9.899 -19.432  41.696  1.00 29.360          C  
ATOM  12162  CG  ARG D 746      10.625 -20.336  42.719  1.00 29.360          C  
ATOM  12163  CD  ARG D 746       9.992 -20.330  44.066  1.00 29.360          C  
ATOM  12164  NE  ARG D 746      10.580 -21.344  44.939  1.00 29.360          N  
ATOM  12165  CZ  ARG D 746      10.336 -21.478  46.267  1.00 29.360          C  
ATOM  12166  NH1 ARG D 746       9.560 -20.630  46.902  1.00 29.360          N  
ATOM  12167  NH2 ARG D 746      10.892 -22.476  46.940  1.00 29.360          N  
ATOM  12168  H   ARG D 746       7.926 -18.277  42.840  1.00 25.310          H  
ATOM  12169  HA  ARG D 746      10.772 -17.716  42.598  1.00 25.100          H  
ATOM  12170 1HB  ARG D 746       8.876 -19.791  41.620  1.00 35.230          H  
ATOM  12171 2HB  ARG D 746      10.356 -19.580  40.732  1.00 35.230          H  
ATOM  12172 1HG  ARG D 746      10.625 -21.360  42.374  1.00 35.230          H  
ATOM  12173 2HG  ARG D 746      11.654 -19.993  42.829  1.00 35.230          H  
ATOM  12174 1HD  ARG D 746      10.143 -19.360  44.529  1.00 35.230          H  
ATOM  12175 2HD  ARG D 746       8.926 -20.528  43.977  1.00 35.230          H  
ATOM  12176  HE  ARG D 746      11.194 -22.023  44.509  1.00 35.230          H  
ATOM  12177 1HH1 ARG D 746       9.150 -19.814  46.437  1.00 35.230          H  
ATOM  12178 2HH1 ARG D 746       9.363 -20.743  47.899  1.00 35.230          H  
ATOM  12179 1HH2 ARG D 746      11.500 -23.130  46.468  1.00 35.230          H  
ATOM  12180 2HH2 ARG D 746      10.723 -22.575  47.932  1.00 35.230          H  
ATOM  12181  N   LYS D 747       8.973 -16.255  40.561  1.00 20.380          N  
ATOM  12182  CA  LYS D 747       8.926 -15.350  39.432  1.00 20.200          C  
ATOM  12183  C   LYS D 747       9.493 -13.985  39.832  1.00 19.860          C  
ATOM  12184  O   LYS D 747       9.595 -13.083  38.998  1.00 19.770          O  
ATOM  12185  CB  LYS D 747       7.514 -15.247  38.855  1.00 28.350          C  
ATOM  12186  CG  LYS D 747       6.934 -16.595  38.337  1.00 28.350          C  
ATOM  12187  CD  LYS D 747       7.778 -17.168  37.165  1.00 28.350          C  
ATOM  12188  CE  LYS D 747       7.158 -18.422  36.542  1.00 28.350          C  
ATOM  12189  NZ  LYS D 747       8.038 -18.987  35.462  1.00 28.350          N  
ATOM  12190  H   LYS D 747       8.270 -16.187  41.275  1.00 24.460          H  
ATOM  12191  HA  LYS D 747       9.585 -15.729  38.656  1.00 24.240          H  
ATOM  12192 1HB  LYS D 747       6.839 -14.848  39.606  1.00 34.020          H  
ATOM  12193 2HB  LYS D 747       7.518 -14.546  38.020  1.00 34.020          H  
ATOM  12194 1HG  LYS D 747       6.925 -17.319  39.151  1.00 34.020          H  
ATOM  12195 2HG  LYS D 747       5.910 -16.442  37.998  1.00 34.020          H  
ATOM  12196 1HD  LYS D 747       7.902 -16.407  36.395  1.00 34.020          H  
ATOM  12197 2HD  LYS D 747       8.762 -17.458  37.528  1.00 34.020          H  
ATOM  12198 1HE  LYS D 747       7.019 -19.177  37.314  1.00 34.020          H  
ATOM  12199 2HE  LYS D 747       6.189 -18.171  36.112  1.00 34.020          H  
ATOM  12200 1HZ  LYS D 747       7.621 -19.838  35.042  1.00 34.020          H  
ATOM  12201 2HZ  LYS D 747       8.175 -18.312  34.733  1.00 34.020          H  
ATOM  12202 3HZ  LYS D 747       8.938 -19.234  35.855  1.00 34.020          H  
ATOM  12203  N   LYS D 748       9.856 -13.819  41.111  1.00 19.810          N  
ATOM  12204  CA  LYS D 748      10.475 -12.581  41.544  1.00 19.620          C  
ATOM  12205  C   LYS D 748      11.933 -12.749  41.185  1.00 19.260          C  
ATOM  12206  O   LYS D 748      12.364 -13.886  40.976  1.00 19.040          O  
ATOM  12207  CB  LYS D 748      10.301 -12.315  43.044  1.00 27.540          C  
ATOM  12208  CG  LYS D 748       8.900 -12.005  43.491  1.00 27.540          C  
ATOM  12209  CD  LYS D 748       8.889 -11.681  44.993  1.00 27.540          C  
ATOM  12210  CE  LYS D 748       7.483 -11.341  45.527  1.00 27.540          C  
ATOM  12211  NZ  LYS D 748       7.519 -10.989  46.999  1.00 27.540          N  
ATOM  12212  H   LYS D 748       9.760 -14.579  41.789  1.00 23.770          H  
ATOM  12213  HA  LYS D 748      10.042 -11.758  40.983  1.00 23.540          H  
ATOM  12214 1HB  LYS D 748      10.612 -13.210  43.591  1.00 33.050          H  
ATOM  12215 2HB  LYS D 748      10.942 -11.516  43.373  1.00 33.050          H  
ATOM  12216 1HG  LYS D 748       8.522 -11.149  42.933  1.00 33.050          H  
ATOM  12217 2HG  LYS D 748       8.277 -12.851  43.279  1.00 33.050          H  
ATOM  12218 1HD  LYS D 748       9.272 -12.544  45.538  1.00 33.050          H  
ATOM  12219 2HD  LYS D 748       9.549 -10.836  45.186  1.00 33.050          H  
ATOM  12220 1HE  LYS D 748       7.072 -10.496  44.972  1.00 33.050          H  
ATOM  12221 2HE  LYS D 748       6.834 -12.204  45.389  1.00 33.050          H  
ATOM  12222 1HZ  LYS D 748       6.578 -10.769  47.355  1.00 33.050          H  
ATOM  12223 2HZ  LYS D 748       7.882 -11.750  47.533  1.00 33.050          H  
ATOM  12224 3HZ  LYS D 748       8.101 -10.174  47.141  1.00 33.050          H  
ATOM  12225  N   PRO D 749      12.732 -11.683  41.055  1.00 19.330          N  
ATOM  12226  CA  PRO D 749      14.135 -11.822  40.780  1.00 19.130          C  
ATOM  12227  C   PRO D 749      14.735 -12.772  41.790  1.00 18.570          C  
ATOM  12228  O   PRO D 749      14.532 -12.641  43.000  1.00 18.490          O  
ATOM  12229  CB  PRO D 749      14.644 -10.385  40.946  1.00 28.700          C  
ATOM  12230  CG  PRO D 749      13.441  -9.530  40.566  1.00 28.700          C  
ATOM  12231  CD  PRO D 749      12.243 -10.287  41.127  1.00 28.700          C  
ATOM  12232  HA  PRO D 749      14.278 -12.194  39.755  1.00 22.960          H  
ATOM  12233 1HB  PRO D 749      14.983 -10.222  41.980  1.00 34.430          H  
ATOM  12234 2HB  PRO D 749      15.518 -10.219  40.294  1.00 34.430          H  
ATOM  12235 1HG  PRO D 749      13.544  -8.518  40.991  1.00 34.430          H  
ATOM  12236 2HG  PRO D 749      13.391  -9.411  39.473  1.00 34.430          H  
ATOM  12237 1HD  PRO D 749      12.054  -9.980  42.160  1.00 34.430          H  
ATOM  12238 2HD  PRO D 749      11.382 -10.121  40.470  1.00 34.430          H  
ATOM  12239  N   CYS D 750      15.482 -13.715  41.275  1.00 18.290          N  
ATOM  12240  CA  CYS D 750      16.131 -14.736  42.055  1.00 17.870          C  
ATOM  12241  C   CYS D 750      17.295 -15.193  41.179  1.00 17.330          C  
ATOM  12242  O   CYS D 750      17.324 -14.826  40.004  1.00 17.140          O  
ATOM  12243  CB  CYS D 750      15.088 -15.802  42.439  1.00 25.190          C  
ATOM  12244  SG  CYS D 750      14.328 -16.623  41.073  1.00 25.190          S  
ATOM  12245  H   CYS D 750      15.604 -13.738  40.272  1.00 21.950          H  
ATOM  12246  HA  CYS D 750      16.504 -14.281  42.967  1.00 21.440          H  
ATOM  12247 1HB  CYS D 750      15.489 -16.541  43.100  1.00 30.220          H  
ATOM  12248 2HB  CYS D 750      14.284 -15.311  42.996  1.00 30.220          H  
ATOM  12249  HG  CYS D 750      13.486 -15.586  40.789  1.00 30.220          H  
ATOM  12250  N   PRO D 751      18.266 -15.961  41.676  1.00 17.230          N  
ATOM  12251  CA  PRO D 751      19.418 -16.424  40.939  1.00 16.880          C  
ATOM  12252  C   PRO D 751      19.064 -17.104  39.634  1.00 16.290          C  
ATOM  12253  O   PRO D 751      18.165 -17.946  39.577  1.00 16.030          O  
ATOM  12254  CB  PRO D 751      20.032 -17.420  41.931  1.00 25.320          C  
ATOM  12255  CG  PRO D 751      19.629 -16.888  43.269  1.00 25.320          C  
ATOM  12256  CD  PRO D 751      18.259 -16.369  43.063  1.00 25.320          C  
ATOM  12257  HA  PRO D 751      20.093 -15.571  40.764  1.00 20.260          H  
ATOM  12258 1HB  PRO D 751      19.647 -18.401  41.740  1.00 30.380          H  
ATOM  12259 2HB  PRO D 751      21.098 -17.512  41.780  1.00 30.380          H  
ATOM  12260 1HG  PRO D 751      19.683 -17.678  44.027  1.00 30.380          H  
ATOM  12261 2HG  PRO D 751      20.316 -16.079  43.596  1.00 30.380          H  
ATOM  12262 1HD  PRO D 751      17.550 -17.164  43.227  1.00 30.380          H  
ATOM  12263 2HD  PRO D 751      18.125 -15.522  43.713  1.00 30.380          H  
ATOM  12264  N   ARG D 752      19.847 -16.813  38.596  1.00 16.190          N  
ATOM  12265  CA  ARG D 752      19.644 -17.391  37.272  1.00 15.740          C  
ATOM  12266  C   ARG D 752      20.118 -18.837  37.288  1.00 15.220          C  
ATOM  12267  O   ARG D 752      19.879 -19.609  36.362  1.00 14.770          O  
ATOM  12268  CB  ARG D 752      20.366 -16.574  36.220  1.00 22.220          C  
ATOM  12269  CG  ARG D 752      19.779 -15.202  35.972  1.00 22.220          C  
ATOM  12270  CD  ARG D 752      20.536 -14.453  34.932  1.00 22.220          C  
ATOM  12271  NE  ARG D 752      19.959 -13.136  34.708  1.00 22.220          N  
ATOM  12272  CZ  ARG D 752      20.401 -12.226  33.811  1.00 22.220          C  
ATOM  12273  NH1 ARG D 752      21.433 -12.488  33.035  1.00 22.220          N  
ATOM  12274  NH2 ARG D 752      19.782 -11.057  33.712  1.00 22.220          N  
ATOM  12275  H   ARG D 752      20.628 -16.176  38.757  1.00 19.430          H  
ATOM  12276  HA  ARG D 752      18.578 -17.375  37.042  1.00 18.890          H  
ATOM  12277 1HB  ARG D 752      21.381 -16.403  36.555  1.00 26.660          H  
ATOM  12278 2HB  ARG D 752      20.398 -17.113  35.274  1.00 26.660          H  
ATOM  12279 1HG  ARG D 752      18.746 -15.306  35.638  1.00 26.660          H  
ATOM  12280 2HG  ARG D 752      19.801 -14.626  36.897  1.00 26.660          H  
ATOM  12281 1HD  ARG D 752      21.571 -14.326  35.256  1.00 26.660          H  
ATOM  12282 2HD  ARG D 752      20.513 -15.007  33.992  1.00 26.660          H  
ATOM  12283  HE  ARG D 752      19.163 -12.880  35.276  1.00 26.660          H  
ATOM  12284 1HH1 ARG D 752      21.924 -13.389  33.093  1.00 26.660          H  
ATOM  12285 2HH1 ARG D 752      21.747 -11.803  32.366  1.00 26.660          H  
ATOM  12286 1HH2 ARG D 752      18.989 -10.852  34.305  1.00 26.660          H  
ATOM  12287 2HH2 ARG D 752      20.099 -10.369  33.044  1.00 26.660          H  
ATOM  12288  N   SER D 753      20.846 -19.167  38.347  1.00 15.450          N  
ATOM  12289  CA  SER D 753      21.313 -20.511  38.637  1.00 15.200          C  
ATOM  12290  C   SER D 753      20.247 -21.333  39.399  1.00 14.580          C  
ATOM  12291  O   SER D 753      20.434 -22.530  39.629  1.00 14.680          O  
ATOM  12292  CB  SER D 753      22.574 -20.448  39.472  1.00 21.380          C  
ATOM  12293  OG  SER D 753      22.298 -19.914  40.738  1.00 21.380          O  
ATOM  12294  H   SER D 753      21.080 -18.415  39.001  1.00 18.540          H  
ATOM  12295  HA  SER D 753      21.535 -21.015  37.695  1.00 18.240          H  
ATOM  12296 1HB  SER D 753      22.989 -21.450  39.578  1.00 25.660          H  
ATOM  12297 2HB  SER D 753      23.317 -19.840  38.969  1.00 25.660          H  
ATOM  12298  HG  SER D 753      23.123 -19.942  41.219  1.00 25.660          H  
ATOM  12299  N   LEU D 754      19.155 -20.678  39.841  1.00 14.090          N  
ATOM  12300  CA  LEU D 754      18.109 -21.313  40.649  1.00 13.620          C  
ATOM  12301  C   LEU D 754      16.724 -21.309  40.002  1.00 13.060          C  
ATOM  12302  O   LEU D 754      15.985 -22.289  40.105  1.00 13.040          O  
ATOM  12303  CB  LEU D 754      17.978 -20.579  42.004  1.00 19.260          C  
ATOM  12304  CG  LEU D 754      16.930 -21.109  43.051  1.00 19.260          C  
ATOM  12305  CD1 LEU D 754      17.295 -22.523  43.498  1.00 19.260          C  
ATOM  12306  CD2 LEU D 754      16.887 -20.137  44.250  1.00 19.260          C  
ATOM  12307  H   LEU D 754      19.025 -19.704  39.589  1.00 16.910          H  
ATOM  12308  HA  LEU D 754      18.404 -22.345  40.818  1.00 16.340          H  
ATOM  12309 1HB  LEU D 754      18.953 -20.576  42.483  1.00 23.110          H  
ATOM  12310 2HB  LEU D 754      17.695 -19.549  41.784  1.00 23.110          H  
ATOM  12311  HG  LEU D 754      15.939 -21.151  42.594  1.00 23.110          H  
ATOM  12312 1HD1 LEU D 754      16.556 -22.874  44.221  1.00 23.110          H  
ATOM  12313 2HD1 LEU D 754      17.299 -23.195  42.643  1.00 23.110          H  
ATOM  12314 3HD1 LEU D 754      18.281 -22.520  43.961  1.00 23.110          H  
ATOM  12315 1HD2 LEU D 754      16.157 -20.500  44.975  1.00 23.110          H  
ATOM  12316 2HD2 LEU D 754      17.870 -20.087  44.717  1.00 23.110          H  
ATOM  12317 3HD2 LEU D 754      16.597 -19.155  43.896  1.00 23.110          H  
ATOM  12318  N   ARG D 755      16.357 -20.188  39.378  1.00 12.800          N  
ATOM  12319  CA  ARG D 755      15.008 -19.972  38.882  1.00 12.460          C  
ATOM  12320  C   ARG D 755      14.475 -21.112  37.989  1.00 11.480          C  
ATOM  12321  O   ARG D 755      15.169 -21.545  37.075  1.00 10.810          O  
ATOM  12322  CB  ARG D 755      14.967 -18.676  38.085  1.00 17.580          C  
ATOM  12323  CG  ARG D 755      13.558 -18.178  37.754  1.00 17.580          C  
ATOM  12324  CD  ARG D 755      13.544 -16.778  37.259  1.00 17.580          C  
ATOM  12325  NE  ARG D 755      14.151 -16.652  35.945  1.00 17.580          N  
ATOM  12326  CZ  ARG D 755      14.442 -15.488  35.325  1.00 17.580          C  
ATOM  12327  NH1 ARG D 755      14.178 -14.338  35.910  1.00 17.580          N  
ATOM  12328  NH2 ARG D 755      14.992 -15.506  34.120  1.00 17.580          N  
ATOM  12329  H   ARG D 755      17.020 -19.415  39.320  1.00 15.360          H  
ATOM  12330  HA  ARG D 755      14.392 -19.797  39.751  1.00 14.950          H  
ATOM  12331 1HB  ARG D 755      15.493 -17.894  38.628  1.00 21.100          H  
ATOM  12332 2HB  ARG D 755      15.496 -18.819  37.150  1.00 21.100          H  
ATOM  12333 1HG  ARG D 755      13.120 -18.814  36.982  1.00 21.100          H  
ATOM  12334 2HG  ARG D 755      12.939 -18.218  38.647  1.00 21.100          H  
ATOM  12335 1HD  ARG D 755      12.509 -16.433  37.202  1.00 21.100          H  
ATOM  12336 2HD  ARG D 755      14.099 -16.153  37.958  1.00 21.100          H  
ATOM  12337  HE  ARG D 755      14.356 -17.507  35.451  1.00 21.100          H  
ATOM  12338 1HH1 ARG D 755      13.757 -14.319  36.829  1.00 21.100          H  
ATOM  12339 2HH1 ARG D 755      14.392 -13.470  35.438  1.00 21.100          H  
ATOM  12340 1HH2 ARG D 755      15.194 -16.388  33.669  1.00 21.100          H  
ATOM  12341 2HH2 ARG D 755      15.211 -14.641  33.648  1.00 21.100          H  
ATOM  12342  N   PRO D 756      13.266 -21.644  38.267  1.00 11.540          N  
ATOM  12343  CA  PRO D 756      12.541 -22.642  37.498  1.00 10.850          C  
ATOM  12344  C   PRO D 756      12.166 -22.134  36.124  1.00 10.050          C  
ATOM  12345  O   PRO D 756      11.979 -20.933  35.941  1.00 10.160          O  
ATOM  12346  CB  PRO D 756      11.267 -22.883  38.316  1.00 16.270          C  
ATOM  12347  CG  PRO D 756      11.602 -22.457  39.697  1.00 16.270          C  
ATOM  12348  CD  PRO D 756      12.593 -21.320  39.546  1.00 16.270          C  
ATOM  12349  HA  PRO D 756      13.151 -23.554  37.425  1.00 13.020          H  
ATOM  12350 1HB  PRO D 756      10.435 -22.306  37.882  1.00 19.530          H  
ATOM  12351 2HB  PRO D 756      10.979 -23.943  38.256  1.00 19.530          H  
ATOM  12352 1HG  PRO D 756      10.680 -22.156  40.202  1.00 19.530          H  
ATOM  12353 2HG  PRO D 756      12.016 -23.302  40.267  1.00 19.530          H  
ATOM  12354 1HD  PRO D 756      12.093 -20.347  39.488  1.00 19.530          H  
ATOM  12355 2HD  PRO D 756      13.279 -21.417  40.404  1.00 19.530          H  
ATOM  12356  N   GLU D 757      11.977 -23.065  35.197  1.00  9.420          N  
ATOM  12357  CA  GLU D 757      11.499 -22.793  33.839  1.00  8.790          C  
ATOM  12358  C   GLU D 757      12.350 -21.803  33.052  1.00  8.100          C  
ATOM  12359  O   GLU D 757      11.832 -20.885  32.416  1.00  8.010          O  
ATOM  12360  CB  GLU D 757      10.075 -22.228  33.916  1.00 12.560          C  
ATOM  12361  CG  GLU D 757       9.059 -23.126  34.602  1.00 12.560          C  
ATOM  12362  CD  GLU D 757       7.669 -22.499  34.680  1.00 12.560          C  
ATOM  12363  OE1 GLU D 757       7.454 -21.445  34.110  1.00 12.560          O  
ATOM  12364  OE2 GLU D 757       6.832 -23.055  35.353  1.00 12.560          O  
ATOM  12365  H   GLU D 757      12.178 -24.027  35.441  1.00 11.300          H  
ATOM  12366  HA  GLU D 757      11.482 -23.737  33.290  1.00 10.550          H  
ATOM  12367 1HB  GLU D 757      10.076 -21.266  34.417  1.00 15.070          H  
ATOM  12368 2HB  GLU D 757       9.709 -22.056  32.903  1.00 15.070          H  
ATOM  12369 1HG  GLU D 757       8.992 -24.064  34.052  1.00 15.070          H  
ATOM  12370 2HG  GLU D 757       9.403 -23.351  35.609  1.00 15.070          H  
ATOM  12371  N   ILE D 758      13.653 -22.039  33.047  1.00  7.870          N  
ATOM  12372  CA  ILE D 758      14.604 -21.240  32.281  1.00  7.480          C  
ATOM  12373  C   ILE D 758      15.416 -22.184  31.405  1.00  6.740          C  
ATOM  12374  O   ILE D 758      16.475 -21.828  30.887  1.00  7.010          O  
ATOM  12375  CB  ILE D 758      15.542 -20.432  33.209  1.00 10.630          C  
ATOM  12376  CG1 ILE D 758      16.372 -21.394  34.092  1.00 10.630          C  
ATOM  12377  CG2 ILE D 758      14.713 -19.499  34.081  1.00 10.630          C  
ATOM  12378  CD1 ILE D 758      17.490 -20.764  34.905  1.00 10.630          C  
ATOM  12379  H   ILE D 758      13.991 -22.797  33.622  1.00  9.440          H  
ATOM  12380  HA  ILE D 758      14.059 -20.551  31.637  1.00  8.980          H  
ATOM  12381  HB  ILE D 758      16.233 -19.848  32.605  1.00 12.750          H  
ATOM  12382 1HG1 ILE D 758      15.701 -21.887  34.772  1.00 12.750          H  
ATOM  12383 2HG1 ILE D 758      16.841 -22.133  33.456  1.00 12.750          H  
ATOM  12384 1HG2 ILE D 758      15.367 -18.928  34.711  1.00 12.750          H  
ATOM  12385 2HG2 ILE D 758      14.138 -18.828  33.446  1.00 12.750          H  
ATOM  12386 3HG2 ILE D 758      14.032 -20.078  34.700  1.00 12.750          H  
ATOM  12387 1HD1 ILE D 758      18.001 -21.540  35.475  1.00 12.750          H  
ATOM  12388 2HD1 ILE D 758      18.204 -20.282  34.239  1.00 12.750          H  
ATOM  12389 3HD1 ILE D 758      17.099 -20.033  35.602  1.00 12.750          H  
ATOM  12390  N   HIS D 759      14.949 -23.423  31.334  1.00  6.120          N  
ATOM  12391  CA  HIS D 759      15.626 -24.508  30.657  1.00  5.530          C  
ATOM  12392  C   HIS D 759      14.631 -25.616  30.337  1.00  4.810          C  
ATOM  12393  O   HIS D 759      13.531 -25.634  30.892  1.00  4.860          O  
ATOM  12394  CB  HIS D 759      16.738 -25.019  31.579  1.00  7.980          C  
ATOM  12395  CG  HIS D 759      16.224 -25.632  32.887  1.00  7.980          C  
ATOM  12396  ND1 HIS D 759      15.883 -26.948  32.992  1.00  7.980          N  
ATOM  12397  CD2 HIS D 759      15.984 -25.094  34.106  1.00  7.980          C  
ATOM  12398  CE1 HIS D 759      15.473 -27.203  34.212  1.00  7.980          C  
ATOM  12399  NE2 HIS D 759      15.526 -26.095  34.912  1.00  7.980          N  
ATOM  12400  H   HIS D 759      14.052 -23.614  31.752  1.00  7.340          H  
ATOM  12401  HA  HIS D 759      16.066 -24.160  29.723  1.00  6.640          H  
ATOM  12402 1HB  HIS D 759      17.323 -25.765  31.059  1.00  9.570          H  
ATOM  12403 2HB  HIS D 759      17.407 -24.199  31.823  1.00  9.570          H  
ATOM  12404  HD1 HIS D 759      15.564 -27.511  32.221  1.00  9.570          H  
ATOM  12405  HD2 HIS D 759      16.091 -24.112  34.514  1.00  9.570          H  
ATOM  12406  HE1 HIS D 759      15.160 -28.213  34.478  1.00  9.570          H  
ATOM  12407  N   GLU D 760      15.024 -26.558  29.487  1.00  4.420          N  
ATOM  12408  CA  GLU D 760      14.166 -27.707  29.181  1.00  3.860          C  
ATOM  12409  C   GLU D 760      14.274 -28.721  30.314  1.00  4.040          C  
ATOM  12410  O   GLU D 760      15.182 -28.654  31.142  1.00  4.730          O  
ATOM  12411  CB  GLU D 760      14.512 -28.354  27.848  1.00  5.630          C  
ATOM  12412  CG  GLU D 760      14.327 -27.481  26.631  1.00  5.630          C  
ATOM  12413  CD  GLU D 760      14.706 -28.212  25.380  1.00  5.630          C  
ATOM  12414  OE1 GLU D 760      14.685 -29.436  25.394  1.00  5.630          O  
ATOM  12415  OE2 GLU D 760      15.032 -27.576  24.418  1.00  5.630          O  
ATOM  12416  H   GLU D 760      15.951 -26.484  29.055  1.00  5.300          H  
ATOM  12417  HA  GLU D 760      13.129 -27.370  29.130  1.00  4.630          H  
ATOM  12418 1HB  GLU D 760      15.508 -28.662  27.858  1.00  6.750          H  
ATOM  12419 2HB  GLU D 760      13.896 -29.245  27.714  1.00  6.750          H  
ATOM  12420 1HG  GLU D 760      13.283 -27.170  26.570  1.00  6.750          H  
ATOM  12421 2HG  GLU D 760      14.944 -26.589  26.735  1.00  6.750          H  
ATOM  12422  N   CYS D 761      13.329 -29.636  30.394  1.00  3.730          N  
ATOM  12423  CA  CYS D 761      13.298 -30.608  31.476  1.00  4.060          C  
ATOM  12424  C   CYS D 761      14.598 -31.455  31.530  1.00  3.850          C  
ATOM  12425  O   CYS D 761      15.388 -31.415  30.587  1.00  3.660          O  
ATOM  12426  CB  CYS D 761      12.075 -31.479  31.252  1.00  5.550          C  
ATOM  12427  SG  CYS D 761      12.256 -32.665  29.931  1.00  5.550          S  
ATOM  12428  H   CYS D 761      12.593 -29.662  29.674  1.00  4.480          H  
ATOM  12429  HA  CYS D 761      13.176 -30.044  32.396  1.00  4.870          H  
ATOM  12430 1HB  CYS D 761      11.735 -31.959  32.136  1.00  6.660          H  
ATOM  12431 2HB  CYS D 761      11.270 -30.830  30.954  1.00  6.660          H  
ATOM  12432  HG  CYS D 761      10.946 -33.023  29.946  1.00  6.660          H  
ATOM  12433  N   PRO D 762      14.831 -32.286  32.584  1.00  4.150          N  
ATOM  12434  CA  PRO D 762      16.041 -33.088  32.805  1.00  4.170          C  
ATOM  12435  C   PRO D 762      16.313 -34.211  31.794  1.00  4.020          C  
ATOM  12436  O   PRO D 762      16.247 -35.398  32.117  1.00  4.200          O  
ATOM  12437  CB  PRO D 762      15.797 -33.685  34.207  1.00  6.250          C  
ATOM  12438  CG  PRO D 762      14.732 -32.826  34.837  1.00  6.250          C  
ATOM  12439  CD  PRO D 762      13.862 -32.392  33.703  1.00  6.250          C  
ATOM  12440  HA  PRO D 762      16.904 -32.403  32.831  1.00  5.000          H  
ATOM  12441 1HB  PRO D 762      15.483 -34.735  34.127  1.00  7.510          H  
ATOM  12442 2HB  PRO D 762      16.736 -33.681  34.780  1.00  7.510          H  
ATOM  12443 1HG  PRO D 762      14.180 -33.412  35.595  1.00  7.510          H  
ATOM  12444 2HG  PRO D 762      15.193 -31.980  35.368  1.00  7.510          H  
ATOM  12445 1HD  PRO D 762      13.129 -33.167  33.502  1.00  7.510          H  
ATOM  12446 2HD  PRO D 762      13.406 -31.446  33.977  1.00  7.510          H  
ATOM  12447  N   LYS D 763      16.622 -33.795  30.580  1.00  4.160          N  
ATOM  12448  CA  LYS D 763      16.991 -34.614  29.433  1.00  4.190          C  
ATOM  12449  C   LYS D 763      18.121 -33.846  28.751  1.00  4.560          C  
ATOM  12450  O   LYS D 763      18.334 -32.676  29.070  1.00  5.020          O  
ATOM  12451  CB  LYS D 763      15.796 -34.828  28.499  1.00  5.850          C  
ATOM  12452  CG  LYS D 763      15.287 -33.558  27.831  1.00  5.850          C  
ATOM  12453  CD  LYS D 763      14.067 -33.820  26.962  1.00  5.850          C  
ATOM  12454  CE  LYS D 763      13.532 -32.513  26.351  1.00  5.850          C  
ATOM  12455  NZ  LYS D 763      14.425 -31.981  25.280  1.00  5.850          N  
ATOM  12456  H   LYS D 763      16.580 -32.788  30.439  1.00  4.990          H  
ATOM  12457  HA  LYS D 763      17.378 -35.579  29.766  1.00  5.030          H  
ATOM  12458 1HB  LYS D 763      16.066 -35.545  27.719  1.00  7.020          H  
ATOM  12459 2HB  LYS D 763      14.971 -35.257  29.069  1.00  7.020          H  
ATOM  12460 1HG  LYS D 763      15.026 -32.829  28.589  1.00  7.020          H  
ATOM  12461 2HG  LYS D 763      16.071 -33.133  27.216  1.00  7.020          H  
ATOM  12462 1HD  LYS D 763      14.335 -34.499  26.148  1.00  7.020          H  
ATOM  12463 2HD  LYS D 763      13.279 -34.288  27.552  1.00  7.020          H  
ATOM  12464 1HE  LYS D 763      12.544 -32.692  25.930  1.00  7.020          H  
ATOM  12465 2HE  LYS D 763      13.450 -31.761  27.138  1.00  7.020          H  
ATOM  12466 1HZ  LYS D 763      14.044 -31.103  24.906  1.00  7.020          H  
ATOM  12467 2HZ  LYS D 763      15.344 -31.789  25.656  1.00  7.020          H  
ATOM  12468 3HZ  LYS D 763      14.498 -32.656  24.530  1.00  7.020          H  
ATOM  12469  N   SER D 764      18.890 -34.455  27.857  1.00  4.790          N  
ATOM  12470  CA  SER D 764      19.903 -33.629  27.195  1.00  5.510          C  
ATOM  12471  C   SER D 764      19.178 -32.491  26.478  1.00  5.910          C  
ATOM  12472  O   SER D 764      18.162 -32.732  25.820  1.00  6.260          O  
ATOM  12473  CB  SER D 764      20.734 -34.468  26.248  1.00  7.430          C  
ATOM  12474  OG  SER D 764      21.496 -35.415  26.949  1.00  7.430          O  
ATOM  12475  H   SER D 764      18.764 -35.436  27.613  1.00  5.750          H  
ATOM  12476  HA  SER D 764      20.562 -33.201  27.951  1.00  6.610          H  
ATOM  12477 1HB  SER D 764      20.070 -34.987  25.571  1.00  8.910          H  
ATOM  12478 2HB  SER D 764      21.384 -33.830  25.649  1.00  8.910          H  
ATOM  12479  HG  SER D 764      21.897 -35.986  26.284  1.00  8.910          H  
ATOM  12480  N   GLN D 765      19.713 -31.266  26.560  1.00  6.260          N  
ATOM  12481  CA  GLN D 765      19.047 -30.133  25.917  1.00  7.050          C  
ATOM  12482  C   GLN D 765      19.750 -29.675  24.641  1.00  7.370          C  
ATOM  12483  O   GLN D 765      19.132 -29.196  23.699  1.00  7.580          O  
ATOM  12484  CB  GLN D 765      18.981 -28.978  26.909  1.00  9.550          C  
ATOM  12485  CG  GLN D 765      18.219 -29.348  28.162  1.00  9.550          C  
ATOM  12486  CD  GLN D 765      17.991 -28.185  29.121  1.00  9.550          C  
ATOM  12487  OE1 GLN D 765      17.771 -27.025  28.699  1.00  9.550          O  
ATOM  12488  NE2 GLN D 765      18.018 -28.491  30.411  1.00  9.550          N  
ATOM  12489  H   GLN D 765      20.545 -31.134  27.115  1.00  7.510          H  
ATOM  12490  HA  GLN D 765      18.031 -30.428  25.654  1.00  8.460          H  
ATOM  12491 1HB  GLN D 765      19.985 -28.666  27.188  1.00 11.460          H  
ATOM  12492 2HB  GLN D 765      18.478 -28.127  26.445  1.00 11.460          H  
ATOM  12493 1HG  GLN D 765      17.286 -29.818  27.893  1.00 11.460          H  
ATOM  12494 2HG  GLN D 765      18.819 -30.079  28.703  1.00 11.460          H  
ATOM  12495 1HE2 GLN D 765      17.849 -27.795  31.107  1.00 11.460          H  
ATOM  12496 2HE2 GLN D 765      18.144 -29.442  30.696  1.00 11.460          H  
ATOM  12497  N   ASP D 766      21.062 -29.807  24.604  1.00  7.680          N  
ATOM  12498  CA  ASP D 766      21.827 -29.368  23.449  1.00  8.280          C  
ATOM  12499  C   ASP D 766      21.393 -30.196  22.229  1.00  8.500          C  
ATOM  12500  O   ASP D 766      21.437 -31.427  22.324  1.00  8.470          O  
ATOM  12501  CB  ASP D 766      23.328 -29.560  23.705  1.00 11.350          C  
ATOM  12502  CG  ASP D 766      24.216 -28.938  22.637  1.00 11.350          C  
ATOM  12503  OD1 ASP D 766      24.093 -29.305  21.473  1.00 11.350          O  
ATOM  12504  OD2 ASP D 766      25.052 -28.131  22.990  1.00 11.350          O  
ATOM  12505  H   ASP D 766      21.538 -30.213  25.392  1.00  9.220          H  
ATOM  12506  HA  ASP D 766      21.618 -28.313  23.300  1.00  9.940          H  
ATOM  12507 1HB  ASP D 766      23.588 -29.115  24.667  1.00 13.620          H  
ATOM  12508 2HB  ASP D 766      23.553 -30.627  23.771  1.00 13.620          H  
ATOM  12509  N   PRO D 767      21.061 -29.608  21.061  1.00  9.000          N  
ATOM  12510  CA  PRO D 767      20.589 -30.306  19.871  1.00  9.480          C  
ATOM  12511  C   PRO D 767      21.573 -31.355  19.360  1.00  9.510          C  
ATOM  12512  O   PRO D 767      21.184 -32.267  18.639  1.00  9.910          O  
ATOM  12513  CB  PRO D 767      20.390 -29.165  18.856  1.00 14.220          C  
ATOM  12514  CG  PRO D 767      21.242 -28.025  19.366  1.00 14.220          C  
ATOM  12515  CD  PRO D 767      21.177 -28.140  20.877  1.00 14.220          C  
ATOM  12516  HA  PRO D 767      19.624 -30.771  20.096  1.00 11.380          H  
ATOM  12517 1HB  PRO D 767      20.696 -29.504  17.858  1.00 17.060          H  
ATOM  12518 2HB  PRO D 767      19.320 -28.905  18.783  1.00 17.060          H  
ATOM  12519 1HG  PRO D 767      22.272 -28.104  18.981  1.00 17.060          H  
ATOM  12520 2HG  PRO D 767      20.838 -27.064  19.007  1.00 17.060          H  
ATOM  12521 1HD  PRO D 767      22.108 -27.734  21.276  1.00 17.060          H  
ATOM  12522 2HD  PRO D 767      20.279 -27.633  21.276  1.00 17.060          H  
ATOM  12523  N   CYS D 768      22.855 -31.261  19.727  1.00  9.360          N  
ATOM  12524  CA  CYS D 768      23.800 -32.271  19.260  1.00  9.670          C  
ATOM  12525  C   CYS D 768      23.631 -33.579  20.036  1.00  9.450          C  
ATOM  12526  O   CYS D 768      24.161 -34.618  19.640  1.00  9.470          O  
ATOM  12527  CB  CYS D 768      25.249 -31.824  19.437  1.00 13.410          C  
ATOM  12528  SG  CYS D 768      25.791 -31.770  21.164  1.00 13.410          S  
ATOM  12529  H   CYS D 768      23.194 -30.497  20.332  1.00 11.230          H  
ATOM  12530  HA  CYS D 768      23.614 -32.461  18.204  1.00 11.600          H  
ATOM  12531 1HB  CYS D 768      25.906 -32.500  18.895  1.00 16.100          H  
ATOM  12532 2HB  CYS D 768      25.372 -30.825  19.019  1.00 16.100          H  
ATOM  12533  HG  CYS D 768      25.130 -30.631  21.465  1.00 16.100          H  
ATOM  12534  N   ALA D 769      22.946 -33.510  21.183  1.00  9.470          N  
ATOM  12535  CA  ALA D 769      22.748 -34.658  22.049  1.00  9.410          C  
ATOM  12536  C   ALA D 769      21.317 -34.784  22.584  1.00  8.620          C  
ATOM  12537  O   ALA D 769      21.017 -35.734  23.319  1.00  8.630          O  
ATOM  12538  CB  ALA D 769      23.707 -34.564  23.216  1.00 13.200          C  
ATOM  12539  H   ALA D 769      22.540 -32.620  21.455  1.00 11.360          H  
ATOM  12540  HA  ALA D 769      22.966 -35.554  21.471  1.00 11.290          H  
ATOM  12541 1HB  ALA D 769      23.596 -35.438  23.852  1.00 15.840          H  
ATOM  12542 2HB  ALA D 769      24.728 -34.513  22.838  1.00 15.840          H  
ATOM  12543 3HB  ALA D 769      23.485 -33.663  23.787  1.00 15.840          H  
ATOM  12544  N   SER D 770      20.413 -33.878  22.204  1.00  8.190          N  
ATOM  12545  CA  SER D 770      19.031 -33.893  22.694  1.00  7.630          C  
ATOM  12546  C   SER D 770      18.209 -35.023  22.074  1.00  6.700          C  
ATOM  12547  O   SER D 770      17.311 -34.827  21.254  1.00  6.920          O  
ATOM  12548  CB  SER D 770      18.398 -32.538  22.450  1.00 10.910          C  
ATOM  12549  OG  SER D 770      17.073 -32.518  22.849  1.00 10.910          O  
ATOM  12550  H   SER D 770      20.700 -33.087  21.637  1.00  9.830          H  
ATOM  12551  HA  SER D 770      19.052 -34.046  23.767  1.00  9.160          H  
ATOM  12552 1HB  SER D 770      18.945 -31.807  23.018  1.00 13.090          H  
ATOM  12553 2HB  SER D 770      18.481 -32.257  21.419  1.00 13.090          H  
ATOM  12554  HG  SER D 770      16.859 -31.585  22.954  1.00 13.090          H  
ATOM  12555  N   ARG D 771      18.529 -36.232  22.512  1.00  5.940          N  
ATOM  12556  CA  ARG D 771      17.980 -37.475  21.997  1.00  5.230          C  
ATOM  12557  C   ARG D 771      16.744 -38.009  22.711  1.00  4.540          C  
ATOM  12558  O   ARG D 771      16.312 -39.128  22.414  1.00  4.760          O  
ATOM  12559  CB  ARG D 771      19.065 -38.540  22.013  1.00  7.610          C  
ATOM  12560  CG  ARG D 771      20.188 -38.299  21.022  1.00  7.610          C  
ATOM  12561  CD  ARG D 771      21.254 -39.319  21.117  1.00  7.610          C  
ATOM  12562  NE  ARG D 771      22.349 -39.052  20.178  1.00  7.610          N  
ATOM  12563  CZ  ARG D 771      22.399 -39.459  18.884  1.00  7.610          C  
ATOM  12564  NH1 ARG D 771      21.415 -40.161  18.356  1.00  7.610          N  
ATOM  12565  NH2 ARG D 771      23.450 -39.147  18.143  1.00  7.610          N  
ATOM  12566  H   ARG D 771      19.285 -36.264  23.195  1.00  7.130          H  
ATOM  12567  HA  ARG D 771      17.706 -37.301  20.957  1.00  6.280          H  
ATOM  12568 1HB  ARG D 771      19.508 -38.586  23.008  1.00  9.130          H  
ATOM  12569 2HB  ARG D 771      18.632 -39.515  21.798  1.00  9.130          H  
ATOM  12570 1HG  ARG D 771      19.771 -38.342  20.026  1.00  9.130          H  
ATOM  12571 2HG  ARG D 771      20.629 -37.320  21.184  1.00  9.130          H  
ATOM  12572 1HD  ARG D 771      21.666 -39.300  22.126  1.00  9.130          H  
ATOM  12573 2HD  ARG D 771      20.848 -40.307  20.917  1.00  9.130          H  
ATOM  12574  HE  ARG D 771      23.136 -38.516  20.527  1.00  9.130          H  
ATOM  12575 1HH1 ARG D 771      20.609 -40.404  18.908  1.00  9.130          H  
ATOM  12576 2HH1 ARG D 771      21.465 -40.455  17.391  1.00  9.130          H  
ATOM  12577 1HH2 ARG D 771      24.208 -38.606  18.540  1.00  9.130          H  
ATOM  12578 2HH2 ARG D 771      23.497 -39.444  17.179  1.00  9.130          H  
ATOM  12579  N   ASP D 772      16.175 -37.256  23.660  1.00  4.020          N  
ATOM  12580  CA  ASP D 772      14.992 -37.760  24.351  1.00  3.580          C  
ATOM  12581  C   ASP D 772      15.241 -39.144  24.942  1.00  2.800          C  
ATOM  12582  O   ASP D 772      14.444 -40.071  24.765  1.00  3.070          O  
ATOM  12583  CB  ASP D 772      13.772 -37.748  23.410  1.00  5.190          C  
ATOM  12584  CG  ASP D 772      13.220 -36.336  23.137  1.00  5.190          C  
ATOM  12585  OD1 ASP D 772      12.790 -35.706  24.102  1.00  5.190          O  
ATOM  12586  OD2 ASP D 772      13.254 -35.877  22.006  1.00  5.190          O  
ATOM  12587  H   ASP D 772      16.548 -36.340  23.880  1.00  4.820          H  
ATOM  12588  HA  ASP D 772      14.778 -37.083  25.175  1.00  4.300          H  
ATOM  12589 1HB  ASP D 772      14.037 -38.183  22.455  1.00  6.230          H  
ATOM  12590 2HB  ASP D 772      12.981 -38.359  23.828  1.00  6.230          H  
ATOM  12591  N   ASP D 773      16.349 -39.272  25.682  1.00  2.290          N  
ATOM  12592  CA  ASP D 773      16.781 -40.524  26.275  1.00  1.680          C  
ATOM  12593  C   ASP D 773      15.770 -41.117  27.238  1.00  1.570          C  
ATOM  12594  O   ASP D 773      15.687 -42.336  27.377  1.00  1.570          O  
ATOM  12595  CB  ASP D 773      18.125 -40.276  26.939  1.00  2.600          C  
ATOM  12596  CG  ASP D 773      18.038 -39.099  27.879  1.00  2.600          C  
ATOM  12597  OD1 ASP D 773      17.679 -38.022  27.388  1.00  2.600          O  
ATOM  12598  OD2 ASP D 773      18.289 -39.245  29.040  1.00  2.600          O  
ATOM  12599  H   ASP D 773      16.934 -38.450  25.851  1.00  2.750          H  
ATOM  12600  HA  ASP D 773      16.933 -41.240  25.467  1.00  2.020          H  
ATOM  12601 1HB  ASP D 773      18.432 -41.160  27.499  1.00  3.120          H  
ATOM  12602 2HB  ASP D 773      18.882 -40.081  26.179  1.00  3.120          H  
ATOM  12603  N   TRP D 774      14.919 -40.289  27.824  1.00  1.550          N  
ATOM  12604  CA  TRP D 774      13.863 -40.758  28.705  1.00  1.490          C  
ATOM  12605  C   TRP D 774      12.976 -41.821  28.041  1.00  1.460          C  
ATOM  12606  O   TRP D 774      12.347 -42.624  28.730  1.00  1.520          O  
ATOM  12607  CB  TRP D 774      13.011 -39.570  29.142  1.00  2.110          C  
ATOM  12608  CG  TRP D 774      12.397 -38.859  27.982  1.00  2.110          C  
ATOM  12609  CD1 TRP D 774      12.930 -37.783  27.351  1.00  2.110          C  
ATOM  12610  CD2 TRP D 774      11.177 -39.172  27.269  1.00  2.110          C  
ATOM  12611  NE1 TRP D 774      12.149 -37.426  26.298  1.00  2.110          N  
ATOM  12612  CE2 TRP D 774      11.084 -38.270  26.224  1.00  2.110          C  
ATOM  12613  CE3 TRP D 774      10.188 -40.140  27.420  1.00  2.110          C  
ATOM  12614  CZ2 TRP D 774      10.049 -38.313  25.313  1.00  2.110          C  
ATOM  12615  CZ3 TRP D 774       9.158 -40.174  26.516  1.00  2.110          C  
ATOM  12616  CH2 TRP D 774       9.086 -39.293  25.486  1.00  2.110          C  
ATOM  12617  H   TRP D 774      15.034 -39.291  27.700  1.00  1.860          H  
ATOM  12618  HA  TRP D 774      14.327 -41.198  29.587  1.00  1.790          H  
ATOM  12619 1HB  TRP D 774      12.217 -39.910  29.798  1.00  2.530          H  
ATOM  12620 2HB  TRP D 774      13.642 -38.869  29.683  1.00  2.530          H  
ATOM  12621  HD1 TRP D 774      13.859 -37.290  27.630  1.00  2.530          H  
ATOM  12622  HE1 TRP D 774      12.328 -36.642  25.607  1.00  2.530          H  
ATOM  12623  HE3 TRP D 774      10.237 -40.859  28.228  1.00  2.530          H  
ATOM  12624  HZ2 TRP D 774       9.984 -37.605  24.486  1.00  2.530          H  
ATOM  12625  HZ3 TRP D 774       8.402 -40.916  26.641  1.00  2.530          H  
ATOM  12626  HH2 TRP D 774       8.248 -39.357  24.792  1.00  2.530          H  
ATOM  12627  N   ARG D 775      12.924 -41.846  26.698  1.00  1.520          N  
ATOM  12628  CA  ARG D 775      12.105 -42.798  25.956  1.00  1.570          C  
ATOM  12629  C   ARG D 775      12.553 -44.229  26.141  1.00  1.580          C  
ATOM  12630  O   ARG D 775      11.792 -45.158  25.879  1.00  1.650          O  
ATOM  12631  CB  ARG D 775      12.135 -42.543  24.457  1.00  2.180          C  
ATOM  12632  CG  ARG D 775      11.443 -41.325  23.975  1.00  2.180          C  
ATOM  12633  CD  ARG D 775      11.566 -41.173  22.513  1.00  2.180          C  
ATOM  12634  NE  ARG D 775      12.936 -40.857  22.105  1.00  2.180          N  
ATOM  12635  CZ  ARG D 775      13.416 -40.948  20.836  1.00  2.180          C  
ATOM  12636  NH1 ARG D 775      12.635 -41.373  19.853  1.00  2.180          N  
ATOM  12637  NH2 ARG D 775      14.673 -40.610  20.573  1.00  2.180          N  
ATOM  12638  H   ARG D 775      13.486 -41.174  26.165  1.00  1.820          H  
ATOM  12639  HA  ARG D 775      11.078 -42.711  26.306  1.00  1.880          H  
ATOM  12640 1HB  ARG D 775      13.175 -42.467  24.142  1.00  2.610          H  
ATOM  12641 2HB  ARG D 775      11.700 -43.395  23.939  1.00  2.610          H  
ATOM  12642 1HG  ARG D 775      10.394 -41.408  24.210  1.00  2.610          H  
ATOM  12643 2HG  ARG D 775      11.872 -40.456  24.455  1.00  2.610          H  
ATOM  12644 1HD  ARG D 775      11.264 -42.101  22.036  1.00  2.610          H  
ATOM  12645 2HD  ARG D 775      10.916 -40.361  22.188  1.00  2.610          H  
ATOM  12646  HE  ARG D 775      13.578 -40.522  22.840  1.00  2.610          H  
ATOM  12647 1HH1 ARG D 775      11.678 -41.633  20.036  1.00  2.610          H  
ATOM  12648 2HH1 ARG D 775      12.998 -41.439  18.912  1.00  2.610          H  
ATOM  12649 1HH2 ARG D 775      15.298 -40.253  21.323  1.00  2.610          H  
ATOM  12650 2HH2 ARG D 775      15.029 -40.678  19.636  1.00  2.610          H  
ATOM  12651  N   CYS D 776      13.805 -44.428  26.547  1.00  1.560          N  
ATOM  12652  CA  CYS D 776      14.322 -45.776  26.698  1.00  1.590          C  
ATOM  12653  C   CYS D 776      14.000 -46.335  28.070  1.00  1.600          C  
ATOM  12654  O   CYS D 776      14.278 -47.504  28.349  1.00  1.680          O  
ATOM  12655  CB  CYS D 776      15.840 -45.830  26.515  1.00  2.210          C  
ATOM  12656  SG  CYS D 776      16.783 -45.084  27.867  1.00  2.210          S  
ATOM  12657  H   CYS D 776      14.397 -43.625  26.768  1.00  1.870          H  
ATOM  12658  HA  CYS D 776      13.857 -46.411  25.945  1.00  1.910          H  
ATOM  12659 1HB  CYS D 776      16.157 -46.864  26.415  1.00  2.660          H  
ATOM  12660 2HB  CYS D 776      16.110 -45.313  25.596  1.00  2.660          H  
ATOM  12661  HG  CYS D 776      16.322 -43.832  27.698  1.00  2.660          H  
ATOM  12662  N   ALA D 777      13.478 -45.498  28.963  1.00  1.520          N  
ATOM  12663  CA  ALA D 777      13.184 -45.949  30.304  1.00  1.530          C  
ATOM  12664  C   ALA D 777      12.119 -47.030  30.269  1.00  1.590          C  
ATOM  12665  O   ALA D 777      11.172 -46.971  29.477  1.00  1.580          O  
ATOM  12666  CB  ALA D 777      12.723 -44.796  31.161  1.00  2.140          C  
ATOM  12667  H   ALA D 777      13.233 -44.539  28.705  1.00  1.820          H  
ATOM  12668  HA  ALA D 777      14.093 -46.377  30.735  1.00  1.840          H  
ATOM  12669 1HB  ALA D 777      12.521 -45.159  32.171  1.00  2.570          H  
ATOM  12670 2HB  ALA D 777      13.495 -44.029  31.194  1.00  2.570          H  
ATOM  12671 3HB  ALA D 777      11.822 -44.383  30.729  1.00  2.570          H  
ATOM  12672  N   ARG D 778      12.229 -47.991  31.166  1.00  1.660          N  
ATOM  12673  CA  ARG D 778      11.240 -49.049  31.267  1.00  1.730          C  
ATOM  12674  C   ARG D 778      10.368 -48.886  32.502  1.00  1.640          C  
ATOM  12675  O   ARG D 778       9.272 -49.451  32.562  1.00  1.670          O  
ATOM  12676  CB  ARG D 778      11.908 -50.416  31.296  1.00  2.390          C  
ATOM  12677  CG  ARG D 778      12.122 -51.115  29.929  1.00  2.390          C  
ATOM  12678  CD  ARG D 778      13.096 -50.434  29.020  1.00  2.390          C  
ATOM  12679  NE  ARG D 778      13.349 -51.261  27.827  1.00  2.390          N  
ATOM  12680  CZ  ARG D 778      14.087 -50.913  26.741  1.00  2.390          C  
ATOM  12681  NH1 ARG D 778      14.661 -49.727  26.646  1.00  2.390          N  
ATOM  12682  NH2 ARG D 778      14.233 -51.792  25.755  1.00  2.390          N  
ATOM  12683  H   ARG D 778      13.029 -47.986  31.800  1.00  1.990          H  
ATOM  12684  HA  ARG D 778      10.595 -49.004  30.390  1.00  2.080          H  
ATOM  12685 1HB  ARG D 778      12.887 -50.316  31.767  1.00  2.870          H  
ATOM  12686 2HB  ARG D 778      11.317 -51.088  31.918  1.00  2.870          H  
ATOM  12687 1HG  ARG D 778      12.482 -52.128  30.102  1.00  2.870          H  
ATOM  12688 2HG  ARG D 778      11.167 -51.160  29.407  1.00  2.870          H  
ATOM  12689 1HD  ARG D 778      12.672 -49.488  28.690  1.00  2.870          H  
ATOM  12690 2HD  ARG D 778      14.041 -50.255  29.535  1.00  2.870          H  
ATOM  12691  HE  ARG D 778      12.942 -52.185  27.826  1.00  2.870          H  
ATOM  12692 1HH1 ARG D 778      14.546 -49.021  27.392  1.00  2.870          H  
ATOM  12693 2HH1 ARG D 778      15.204 -49.495  25.832  1.00  2.870          H  
ATOM  12694 1HH2 ARG D 778      13.798 -52.702  25.820  1.00  2.870          H  
ATOM  12695 2HH2 ARG D 778      14.778 -51.553  24.941  1.00  2.870          H  
ATOM  12696  N   SER D 779      10.821 -48.082  33.463  1.00  1.560          N  
ATOM  12697  CA  SER D 779      10.090 -47.918  34.709  1.00  1.500          C  
ATOM  12698  C   SER D 779      10.171 -46.559  35.386  1.00  1.420          C  
ATOM  12699  O   SER D 779      11.193 -45.873  35.337  1.00  1.410          O  
ATOM  12700  CB  SER D 779      10.556 -48.965  35.672  1.00  2.120          C  
ATOM  12701  OG  SER D 779      10.037 -48.715  36.918  1.00  2.120          O  
ATOM  12702  H   SER D 779      11.759 -47.672  33.389  1.00  1.870          H  
ATOM  12703  HA  SER D 779       9.038 -48.111  34.502  1.00  1.800          H  
ATOM  12704 1HB  SER D 779      10.208 -49.940  35.328  1.00  2.550          H  
ATOM  12705 2HB  SER D 779      11.644 -48.991  35.714  1.00  2.550          H  
ATOM  12706  HG  SER D 779       9.861 -49.605  37.304  1.00  2.550          H  
ATOM  12707  N   MET D 780       9.088 -46.203  36.102  1.00  1.380          N  
ATOM  12708  CA  MET D 780       8.968 -44.991  36.895  1.00  1.320          C  
ATOM  12709  C   MET D 780      10.122 -44.879  37.869  1.00  1.370          C  
ATOM  12710  O   MET D 780      10.494 -43.787  38.265  1.00  1.340          O  
ATOM  12711  CB  MET D 780       7.663 -44.929  37.709  1.00  1.870          C  
ATOM  12712  CG  MET D 780       7.559 -43.626  38.606  1.00  1.870          C  
ATOM  12713  SD  MET D 780       6.032 -43.399  39.541  1.00  1.870          S  
ATOM  12714  CE  MET D 780       6.258 -44.476  40.936  1.00  1.870          C  
ATOM  12715  H   MET D 780       8.286 -46.826  36.109  1.00  1.660          H  
ATOM  12716  HA  MET D 780       8.985 -44.137  36.227  1.00  1.580          H  
ATOM  12717 1HB  MET D 780       6.814 -44.962  37.030  1.00  2.250          H  
ATOM  12718 2HB  MET D 780       7.599 -45.804  38.354  1.00  2.250          H  
ATOM  12719 1HG  MET D 780       8.348 -43.668  39.346  1.00  2.250          H  
ATOM  12720 2HG  MET D 780       7.731 -42.749  38.020  1.00  2.250          H  
ATOM  12721 1HE  MET D 780       5.393 -44.399  41.576  1.00  2.250          H  
ATOM  12722 2HE  MET D 780       6.374 -45.507  40.599  1.00  2.250          H  
ATOM  12723 3HE  MET D 780       7.146 -44.172  41.494  1.00  2.250          H  
ATOM  12724  N   HIS D 781      10.740 -46.003  38.243  1.00  1.460          N  
ATOM  12725  CA  HIS D 781      11.811 -46.028  39.237  1.00  1.540          C  
ATOM  12726  C   HIS D 781      13.173 -45.582  38.694  1.00  1.550          C  
ATOM  12727  O   HIS D 781      14.143 -45.441  39.441  1.00  1.610          O  
ATOM  12728  CB  HIS D 781      11.922 -47.428  39.802  1.00  2.120          C  
ATOM  12729  CG  HIS D 781      10.650 -47.859  40.419  1.00  2.120          C  
ATOM  12730  ND1 HIS D 781       9.842 -47.012  41.158  1.00  2.120          N  
ATOM  12731  CD2 HIS D 781      10.051 -49.053  40.435  1.00  2.120          C  
ATOM  12732  CE1 HIS D 781       8.779 -47.680  41.542  1.00  2.120          C  
ATOM  12733  NE2 HIS D 781       8.898 -48.910  41.144  1.00  2.120          N  
ATOM  12734  H   HIS D 781      10.427 -46.886  37.837  1.00  1.750          H  
ATOM  12735  HA  HIS D 781      11.554 -45.355  40.051  1.00  1.850          H  
ATOM  12736 1HB  HIS D 781      12.142 -48.117  38.987  1.00  2.550          H  
ATOM  12737 2HB  HIS D 781      12.731 -47.502  40.503  1.00  2.550          H  
ATOM  12738  HD1 HIS D 781      10.179 -46.198  41.689  1.00  2.550          H  
ATOM  12739  HD2 HIS D 781      10.318 -50.019  40.010  1.00  2.550          H  
ATOM  12740  HE1 HIS D 781       7.989 -47.221  42.107  1.00  2.550          H  
ATOM  12741  N   GLU D 782      13.254 -45.383  37.382  1.00  1.500          N  
ATOM  12742  CA  GLU D 782      14.465 -44.902  36.736  1.00  1.520          C  
ATOM  12743  C   GLU D 782      14.405 -43.381  36.644  1.00  1.460          C  
ATOM  12744  O   GLU D 782      15.355 -42.731  36.196  1.00  1.500          O  
ATOM  12745  CB  GLU D 782      14.592 -45.494  35.333  1.00  2.120          C  
ATOM  12746  CG  GLU D 782      14.766 -47.000  35.298  1.00  2.120          C  
ATOM  12747  CD  GLU D 782      14.800 -47.534  33.903  1.00  2.120          C  
ATOM  12748  OE1 GLU D 782      15.863 -47.819  33.413  1.00  2.120          O  
ATOM  12749  OE2 GLU D 782      13.738 -47.668  33.313  1.00  2.120          O  
ATOM  12750  H   GLU D 782      12.431 -45.549  36.796  1.00  1.800          H  
ATOM  12751  HA  GLU D 782      15.329 -45.186  37.334  1.00  1.820          H  
ATOM  12752 1HB  GLU D 782      13.700 -45.244  34.754  1.00  2.540          H  
ATOM  12753 2HB  GLU D 782      15.445 -45.046  34.826  1.00  2.540          H  
ATOM  12754 1HG  GLU D 782      15.692 -47.263  35.807  1.00  2.540          H  
ATOM  12755 2HG  GLU D 782      13.938 -47.460  35.840  1.00  2.540          H  
ATOM  12756  N   PHE D 783      13.259 -42.826  37.048  1.00  1.380          N  
ATOM  12757  CA  PHE D 783      12.963 -41.416  36.974  1.00  1.330          C  
ATOM  12758  C   PHE D 783      13.159 -40.764  38.324  1.00  1.340          C  
ATOM  12759  O   PHE D 783      13.312 -41.424  39.370  1.00  1.390          O  
ATOM  12760  CB  PHE D 783      11.540 -41.151  36.451  1.00  1.880          C  
ATOM  12761  CG  PHE D 783      11.321 -41.489  35.007  1.00  1.880          C  
ATOM  12762  CD1 PHE D 783      10.956 -42.749  34.632  1.00  1.880          C  
ATOM  12763  CD2 PHE D 783      11.463 -40.538  34.029  1.00  1.880          C  
ATOM  12764  CE1 PHE D 783      10.737 -43.068  33.327  1.00  1.880          C  
ATOM  12765  CE2 PHE D 783      11.251 -40.861  32.707  1.00  1.880          C  
ATOM  12766  CZ  PHE D 783      10.892 -42.112  32.365  1.00  1.880          C  
ATOM  12767  H   PHE D 783      12.523 -43.413  37.440  1.00  1.660          H  
ATOM  12768  HA  PHE D 783      13.662 -40.954  36.276  1.00  1.600          H  
ATOM  12769 1HB  PHE D 783      10.839 -41.734  37.020  1.00  2.260          H  
ATOM  12770 2HB  PHE D 783      11.279 -40.105  36.602  1.00  2.260          H  
ATOM  12771  HD1 PHE D 783      10.855 -43.497  35.385  1.00  2.260          H  
ATOM  12772  HD2 PHE D 783      11.748 -39.527  34.311  1.00  2.260          H  
ATOM  12773  HE1 PHE D 783      10.450 -44.087  33.053  1.00  2.260          H  
ATOM  12774  HE2 PHE D 783      11.365 -40.123  31.934  1.00  2.260          H  
ATOM  12775  HZ  PHE D 783      10.736 -42.353  31.321  1.00  2.260          H  
ATOM  12776  N   SER D 784      13.216 -39.453  38.288  1.00  1.320          N  
ATOM  12777  CA  SER D 784      13.382 -38.695  39.497  1.00  1.340          C  
ATOM  12778  C   SER D 784      12.629 -37.381  39.399  1.00  1.280          C  
ATOM  12779  O   SER D 784      12.306 -36.916  38.297  1.00  1.240          O  
ATOM  12780  CB  SER D 784      14.852 -38.469  39.728  1.00  1.870          C  
ATOM  12781  OG  SER D 784      15.402 -37.648  38.727  1.00  1.870          O  
ATOM  12782  H   SER D 784      13.150 -38.964  37.408  1.00  1.580          H  
ATOM  12783  HA  SER D 784      12.992 -39.257  40.336  1.00  1.610          H  
ATOM  12784 1HB  SER D 784      14.998 -38.050  40.700  1.00  2.240          H  
ATOM  12785 2HB  SER D 784      15.361 -39.433  39.724  1.00  2.240          H  
ATOM  12786  HG  SER D 784      16.312 -37.490  38.985  1.00  2.240          H  
ATOM  12787  N   ALA D 785      12.350 -36.799  40.564  1.00  1.290          N  
ATOM  12788  CA  ALA D 785      11.637 -35.525  40.694  1.00  1.260          C  
ATOM  12789  C   ALA D 785      11.983 -34.871  42.036  1.00  1.330          C  
ATOM  12790  O   ALA D 785      12.527 -35.533  42.923  1.00  1.390          O  
ATOM  12791  CB  ALA D 785      10.133 -35.752  40.584  1.00  1.780          C  
ATOM  12792  H   ALA D 785      12.670 -37.287  41.412  1.00  1.550          H  
ATOM  12793  HA  ALA D 785      11.968 -34.858  39.898  1.00  1.510          H  
ATOM  12794 1HB  ALA D 785       9.615 -34.799  40.676  1.00  2.130          H  
ATOM  12795 2HB  ALA D 785       9.901 -36.202  39.619  1.00  2.130          H  
ATOM  12796 3HB  ALA D 785       9.812 -36.418  41.377  1.00  2.130          H  
ATOM  12797  N   LYS D 786      11.722 -33.574  42.203  1.00  1.370          N  
ATOM  12798  CA  LYS D 786      11.965 -32.991  43.542  1.00  1.440          C  
ATOM  12799  C   LYS D 786      10.688 -32.832  44.350  1.00  1.410          C  
ATOM  12800  O   LYS D 786       9.628 -32.519  43.771  1.00  1.330          O  
ATOM  12801  CB  LYS D 786      12.650 -31.628  43.465  1.00  1.990          C  
ATOM  12802  CG  LYS D 786      14.048 -31.672  42.957  1.00  1.990          C  
ATOM  12803  CD  LYS D 786      14.701 -30.310  43.007  1.00  1.990          C  
ATOM  12804  CE  LYS D 786      16.140 -30.378  42.521  1.00  1.990          C  
ATOM  12805  NZ  LYS D 786      16.807 -29.049  42.572  1.00  1.990          N  
ATOM  12806  H   LYS D 786      11.322 -33.015  41.461  1.00  1.640          H  
ATOM  12807  HA  LYS D 786      12.617 -33.659  44.105  1.00  1.730          H  
ATOM  12808 1HB  LYS D 786      12.069 -30.961  42.830  1.00  2.390          H  
ATOM  12809 2HB  LYS D 786      12.677 -31.188  44.469  1.00  2.390          H  
ATOM  12810 1HG  LYS D 786      14.608 -32.331  43.604  1.00  2.390          H  
ATOM  12811 2HG  LYS D 786      14.071 -32.069  41.943  1.00  2.390          H  
ATOM  12812 1HD  LYS D 786      14.143 -29.609  42.388  1.00  2.390          H  
ATOM  12813 2HD  LYS D 786      14.695 -29.950  44.041  1.00  2.390          H  
ATOM  12814 1HE  LYS D 786      16.693 -31.077  43.150  1.00  2.390          H  
ATOM  12815 2HE  LYS D 786      16.152 -30.743  41.494  1.00  2.390          H  
ATOM  12816 1HZ  LYS D 786      17.759 -29.135  42.244  1.00  2.390          H  
ATOM  12817 2HZ  LYS D 786      16.307 -28.396  41.987  1.00  2.390          H  
ATOM  12818 3HZ  LYS D 786      16.811 -28.710  43.526  1.00  2.390          H  
ATOM  12819  N   ASP D 787      10.839 -33.016  45.679  1.00  1.480          N  
ATOM  12820  CA  ASP D 787       9.804 -32.835  46.707  1.00  1.480          C  
ATOM  12821  C   ASP D 787       9.357 -31.416  46.818  1.00  1.490          C  
ATOM  12822  O   ASP D 787      10.105 -30.489  46.505  1.00  1.510          O  
ATOM  12823  CB  ASP D 787      10.260 -33.265  48.118  1.00  2.070          C  
ATOM  12824  CG  ASP D 787      10.173 -34.732  48.435  1.00  2.070          C  
ATOM  12825  OD1 ASP D 787       9.430 -35.419  47.790  1.00  2.070          O  
ATOM  12826  OD2 ASP D 787      10.852 -35.157  49.337  1.00  2.070          O  
ATOM  12827  H   ASP D 787      11.781 -33.278  45.991  1.00  1.780          H  
ATOM  12828  HA  ASP D 787       8.939 -33.442  46.428  1.00  1.780          H  
ATOM  12829 1HB  ASP D 787      11.297 -32.965  48.245  1.00  2.490          H  
ATOM  12830 2HB  ASP D 787       9.677 -32.736  48.861  1.00  2.490          H  
ATOM  12831  N   ILE D 788       8.160 -31.221  47.337  1.00  1.490          N  
ATOM  12832  CA  ILE D 788       7.665 -29.874  47.558  1.00  1.520          C  
ATOM  12833  C   ILE D 788       8.571 -29.089  48.552  1.00  1.630          C  
ATOM  12834  O   ILE D 788       8.547 -27.862  48.593  1.00  1.660          O  
ATOM  12835  CB  ILE D 788       6.184 -29.917  47.997  1.00  2.120          C  
ATOM  12836  CG1 ILE D 788       5.509 -28.572  47.744  1.00  2.120          C  
ATOM  12837  CG2 ILE D 788       6.044 -30.314  49.471  1.00  2.120          C  
ATOM  12838  CD1 ILE D 788       5.365 -28.235  46.230  1.00  2.120          C  
ATOM  12839  H   ILE D 788       7.544 -32.026  47.500  1.00  1.790          H  
ATOM  12840  HA  ILE D 788       7.734 -29.367  46.609  1.00  1.820          H  
ATOM  12841  HB  ILE D 788       5.663 -30.654  47.387  1.00  2.540          H  
ATOM  12842 1HG1 ILE D 788       4.517 -28.596  48.185  1.00  2.540          H  
ATOM  12843 2HG1 ILE D 788       6.073 -27.780  48.228  1.00  2.540          H  
ATOM  12844 1HG2 ILE D 788       4.987 -30.356  49.733  1.00  2.540          H  
ATOM  12845 2HG2 ILE D 788       6.493 -31.292  49.630  1.00  2.540          H  
ATOM  12846 3HG2 ILE D 788       6.541 -29.580  50.111  1.00  2.540          H  
ATOM  12847 1HD1 ILE D 788       4.880 -27.305  46.120  1.00  2.540          H  
ATOM  12848 2HD1 ILE D 788       6.308 -28.159  45.740  1.00  2.540          H  
ATOM  12849 3HD1 ILE D 788       4.772 -29.008  45.743  1.00  2.540          H  
ATOM  12850  N   ASP D 789       9.369 -29.821  49.341  1.00  1.690          N  
ATOM  12851  CA  ASP D 789      10.337 -29.279  50.299  1.00  1.810          C  
ATOM  12852  C   ASP D 789      11.719 -29.009  49.663  1.00  1.800          C  
ATOM  12853  O   ASP D 789      12.661 -28.598  50.350  1.00  1.900          O  
ATOM  12854  CB  ASP D 789      10.531 -30.261  51.452  1.00  2.490          C  
ATOM  12855  CG  ASP D 789       9.344 -30.402  52.375  1.00  2.490          C  
ATOM  12856  OD1 ASP D 789       8.595 -29.471  52.525  1.00  2.490          O  
ATOM  12857  OD2 ASP D 789       9.186 -31.448  52.942  1.00  2.490          O  
ATOM  12858  H   ASP D 789       9.282 -30.820  49.254  1.00  2.030          H  
ATOM  12859  HA  ASP D 789       9.944 -28.338  50.688  1.00  2.170          H  
ATOM  12860 1HB  ASP D 789      10.743 -31.241  51.035  1.00  2.980          H  
ATOM  12861 2HB  ASP D 789      11.399 -29.962  52.042  1.00  2.980          H  
ATOM  12862  N   GLY D 790      11.851 -29.265  48.355  1.00  1.710          N  
ATOM  12863  CA  GLY D 790      13.075 -29.054  47.577  1.00  1.710          C  
ATOM  12864  C   GLY D 790      14.103 -30.188  47.605  1.00  1.720          C  
ATOM  12865  O   GLY D 790      15.174 -30.068  47.002  1.00  1.730          O  
ATOM  12866  H   GLY D 790      11.044 -29.600  47.826  1.00  2.050          H  
ATOM  12867 1HA  GLY D 790      12.784 -28.878  46.540  1.00  2.050          H  
ATOM  12868 2HA  GLY D 790      13.549 -28.134  47.915  1.00  2.050          H  
ATOM  12869  N   HIS D 791      13.796 -31.267  48.307  1.00  1.720          N  
ATOM  12870  CA  HIS D 791      14.711 -32.394  48.421  1.00  1.750          C  
ATOM  12871  C   HIS D 791      14.671 -33.231  47.157  1.00  1.670          C  
ATOM  12872  O   HIS D 791      13.637 -33.343  46.491  1.00  1.620          O  
ATOM  12873  CB  HIS D 791      14.355 -33.266  49.626  1.00  2.440          C  
ATOM  12874  CG  HIS D 791      14.504 -32.556  50.930  1.00  2.440          C  
ATOM  12875  ND1 HIS D 791      15.717 -32.091  51.391  1.00  2.440          N  
ATOM  12876  CD2 HIS D 791      13.597 -32.246  51.881  1.00  2.440          C  
ATOM  12877  CE1 HIS D 791      15.543 -31.513  52.568  1.00  2.440          C  
ATOM  12878  NE2 HIS D 791      14.267 -31.597  52.887  1.00  2.440          N  
ATOM  12879  H   HIS D 791      12.910 -31.291  48.782  1.00  2.060          H  
ATOM  12880  HA  HIS D 791      15.729 -32.030  48.552  1.00  2.100          H  
ATOM  12881 1HB  HIS D 791      13.324 -33.616  49.536  1.00  2.930          H  
ATOM  12882 2HB  HIS D 791      14.996 -34.148  49.636  1.00  2.930          H  
ATOM  12883  HD2 HIS D 791      12.534 -32.473  51.857  1.00  2.930          H  
ATOM  12884  HE1 HIS D 791      16.323 -31.051  53.173  1.00  2.930          H  
ATOM  12885  HE2 HIS D 791      13.846 -31.245  53.738  1.00  2.930          H  
ATOM  12886  N   MET D 792      15.781 -33.868  46.814  1.00  1.680          N  
ATOM  12887  CA  MET D 792      15.764 -34.687  45.611  1.00  1.610          C  
ATOM  12888  C   MET D 792      15.238 -36.079  45.927  1.00  1.620          C  
ATOM  12889  O   MET D 792      15.725 -36.729  46.855  1.00  1.690          O  
ATOM  12890  CB  MET D 792      17.171 -34.770  45.023  1.00  2.280          C  
ATOM  12891  CG  MET D 792      17.213 -35.416  43.674  1.00  2.280          C  
ATOM  12892  SD  MET D 792      16.387 -34.368  42.475  1.00  2.280          S  
ATOM  12893  CE  MET D 792      15.662 -35.542  41.416  1.00  2.280          C  
ATOM  12894  H   MET D 792      16.621 -33.773  47.369  1.00  2.020          H  
ATOM  12895  HA  MET D 792      15.090 -34.238  44.886  1.00  1.930          H  
ATOM  12896 1HB  MET D 792      17.589 -33.769  44.934  1.00  2.740          H  
ATOM  12897 2HB  MET D 792      17.815 -35.343  45.692  1.00  2.740          H  
ATOM  12898 1HG  MET D 792      18.248 -35.551  43.365  1.00  2.740          H  
ATOM  12899 2HG  MET D 792      16.729 -36.392  43.689  1.00  2.740          H  
ATOM  12900 1HE  MET D 792      15.107 -35.035  40.626  1.00  2.740          H  
ATOM  12901 2HE  MET D 792      16.442 -36.159  40.977  1.00  2.740          H  
ATOM  12902 3HE  MET D 792      14.976 -36.163  41.995  1.00  2.740          H  
ATOM  12903  N   VAL D 793      14.281 -36.557  45.125  1.00  1.560          N  
ATOM  12904  CA  VAL D 793      13.700 -37.867  45.324  1.00  1.570          C  
ATOM  12905  C   VAL D 793      14.025 -38.848  44.217  1.00  1.540          C  
ATOM  12906  O   VAL D 793      13.673 -38.649  43.049  1.00  1.470          O  
ATOM  12907  CB  VAL D 793      12.164 -37.746  45.344  1.00  2.190          C  
ATOM  12908  CG1 VAL D 793      11.509 -39.105  45.546  1.00  2.190          C  
ATOM  12909  CG2 VAL D 793      11.758 -36.793  46.389  1.00  2.190          C  
ATOM  12910  H   VAL D 793      13.874 -35.983  44.380  1.00  1.870          H  
ATOM  12911  HA  VAL D 793      14.059 -38.266  46.272  1.00  1.880          H  
ATOM  12912  HB  VAL D 793      11.828 -37.376  44.384  1.00  2.630          H  
ATOM  12913 1HG1 VAL D 793      10.425 -38.987  45.541  1.00  2.630          H  
ATOM  12914 2HG1 VAL D 793      11.789 -39.792  44.756  1.00  2.630          H  
ATOM  12915 3HG1 VAL D 793      11.832 -39.496  46.498  1.00  2.630          H  
ATOM  12916 1HG2 VAL D 793      10.682 -36.711  46.360  1.00  2.630          H  
ATOM  12917 2HG2 VAL D 793      12.073 -37.143  47.368  1.00  2.630          H  
ATOM  12918 3HG2 VAL D 793      12.196 -35.814  46.205  1.00  2.630          H  
ATOM  12919  N   ASN D 794      14.644 -39.947  44.601  1.00  1.600          N  
ATOM  12920  CA  ASN D 794      14.924 -41.037  43.686  1.00  1.600          C  
ATOM  12921  C   ASN D 794      13.672 -41.904  43.720  1.00  1.580          C  
ATOM  12922  O   ASN D 794      13.353 -42.463  44.773  1.00  1.630          O  
ATOM  12923  CB  ASN D 794      16.175 -41.798  44.074  1.00  2.240          C  
ATOM  12924  CG  ASN D 794      16.538 -42.845  43.059  1.00  2.240          C  
ATOM  12925  OD1 ASN D 794      15.672 -43.553  42.523  1.00  2.240          O  
ATOM  12926  ND2 ASN D 794      17.820 -42.959  42.773  1.00  2.240          N  
ATOM  12927  H   ASN D 794      14.919 -40.022  45.572  1.00  1.920          H  
ATOM  12928  HA  ASN D 794      15.038 -40.651  42.670  1.00  1.920          H  
ATOM  12929 1HB  ASN D 794      17.008 -41.102  44.179  1.00  2.690          H  
ATOM  12930 2HB  ASN D 794      16.024 -42.281  45.039  1.00  2.690          H  
ATOM  12931 1HD2 ASN D 794      18.127 -43.639  42.101  1.00  2.690          H  
ATOM  12932 2HD2 ASN D 794      18.491 -42.367  43.224  1.00  2.690          H  
ATOM  12933  N   LEU D 795      12.935 -42.028  42.610  1.00  1.510          N  
ATOM  12934  CA  LEU D 795      11.642 -42.708  42.673  1.00  1.490          C  
ATOM  12935  C   LEU D 795      11.792 -44.230  42.822  1.00  1.570          C  
ATOM  12936  O   LEU D 795      10.804 -44.963  42.908  1.00  1.580          O  
ATOM  12937  CB  LEU D 795      10.791 -42.374  41.424  1.00  2.090          C  
ATOM  12938  CG  LEU D 795      10.390 -40.836  41.197  1.00  2.090          C  
ATOM  12939  CD1 LEU D 795       9.666 -40.703  39.870  1.00  2.090          C  
ATOM  12940  CD2 LEU D 795       9.524 -40.302  42.283  1.00  2.090          C  
ATOM  12941  H   LEU D 795      13.232 -41.629  41.710  1.00  1.810          H  
ATOM  12942  HA  LEU D 795      11.117 -42.346  43.551  1.00  1.790          H  
ATOM  12943 1HB  LEU D 795      11.349 -42.694  40.540  1.00  2.510          H  
ATOM  12944 2HB  LEU D 795       9.869 -42.954  41.464  1.00  2.510          H  
ATOM  12945  HG  LEU D 795      11.283 -40.258  41.159  1.00  2.510          H  
ATOM  12946 1HD1 LEU D 795       9.423 -39.658  39.682  1.00  2.510          H  
ATOM  12947 2HD1 LEU D 795      10.303 -41.069  39.089  1.00  2.510          H  
ATOM  12948 3HD1 LEU D 795       8.754 -41.285  39.895  1.00  2.510          H  
ATOM  12949 1HD2 LEU D 795       9.288 -39.256  42.080  1.00  2.510          H  
ATOM  12950 2HD2 LEU D 795       8.609 -40.879  42.310  1.00  2.510          H  
ATOM  12951 3HD2 LEU D 795      10.036 -40.368  43.229  1.00  2.510          H  
ATOM  12952  N   ASP D 796      13.034 -44.729  42.925  1.00  1.630          N  
ATOM  12953  CA  ASP D 796      13.281 -46.143  43.194  1.00  1.720          C  
ATOM  12954  C   ASP D 796      12.819 -46.461  44.621  1.00  1.760          C  
ATOM  12955  O   ASP D 796      12.608 -47.623  44.972  1.00  1.820          O  
ATOM  12956  CB  ASP D 796      14.758 -46.522  42.983  1.00  2.370          C  
ATOM  12957  CG  ASP D 796      15.022 -48.068  42.845  1.00  2.370          C  
ATOM  12958  OD1 ASP D 796      14.464 -48.672  41.938  1.00  2.370          O  
ATOM  12959  OD2 ASP D 796      15.782 -48.609  43.618  1.00  2.370          O  
ATOM  12960  H   ASP D 796      13.843 -44.114  42.817  1.00  1.960          H  
ATOM  12961  HA  ASP D 796      12.679 -46.738  42.522  1.00  2.060          H  
ATOM  12962 1HB  ASP D 796      15.113 -46.040  42.067  1.00  2.850          H  
ATOM  12963 2HB  ASP D 796      15.355 -46.127  43.806  1.00  2.850          H  
ATOM  12964  N   LYS D 797      12.582 -45.415  45.441  1.00  1.750          N  
ATOM  12965  CA  LYS D 797      12.077 -45.576  46.801  1.00  1.800          C  
ATOM  12966  C   LYS D 797      10.704 -46.240  46.799  1.00  1.780          C  
ATOM  12967  O   LYS D 797      10.263 -46.764  47.820  1.00  1.840          O  
ATOM  12968  CB  LYS D 797      11.918 -44.218  47.511  1.00  2.500          C  
ATOM  12969  CG  LYS D 797      10.799 -43.324  46.902  1.00  2.500          C  
ATOM  12970  CD  LYS D 797      10.706 -41.930  47.519  1.00  2.500          C  
ATOM  12971  CE  LYS D 797       9.831 -41.877  48.782  1.00  2.500          C  
ATOM  12972  NZ  LYS D 797       9.687 -40.455  49.306  1.00  2.500          N  
ATOM  12973  H   LYS D 797      12.781 -44.466  45.108  1.00  2.100          H  
ATOM  12974  HA  LYS D 797      12.766 -46.208  47.361  1.00  2.160          H  
ATOM  12975 1HB  LYS D 797      11.701 -44.379  48.564  1.00  3.000          H  
ATOM  12976 2HB  LYS D 797      12.856 -43.664  47.442  1.00  3.000          H  
ATOM  12977 1HG  LYS D 797      10.960 -43.220  45.833  1.00  3.000          H  
ATOM  12978 2HG  LYS D 797       9.835 -43.801  47.058  1.00  3.000          H  
ATOM  12979 1HD  LYS D 797      11.706 -41.564  47.748  1.00  3.000          H  
ATOM  12980 2HD  LYS D 797      10.250 -41.279  46.785  1.00  3.000          H  
ATOM  12981 1HE  LYS D 797       8.840 -42.249  48.521  1.00  3.000          H  
ATOM  12982 2HE  LYS D 797      10.251 -42.507  49.563  1.00  3.000          H  
ATOM  12983 1HZ  LYS D 797       9.071 -40.435  50.123  1.00  3.000          H  
ATOM  12984 2HZ  LYS D 797      10.590 -40.091  49.565  1.00  3.000          H  
ATOM  12985 3HZ  LYS D 797       9.299 -39.852  48.580  1.00  3.000          H  
ATOM  12986  N   TYR D 798      10.013 -46.204  45.652  1.00  1.720          N  
ATOM  12987  CA  TYR D 798       8.689 -46.766  45.551  1.00  1.720          C  
ATOM  12988  C   TYR D 798       8.730 -48.180  44.979  1.00  1.750          C  
ATOM  12989  O   TYR D 798       7.685 -48.768  44.715  1.00  1.760          O  
ATOM  12990  CB  TYR D 798       7.798 -45.891  44.653  1.00  2.410          C  
ATOM  12991  CG  TYR D 798       7.506 -44.491  45.138  1.00  2.410          C  
ATOM  12992  CD1 TYR D 798       8.121 -43.426  44.509  1.00  2.410          C  
ATOM  12993  CD2 TYR D 798       6.642 -44.259  46.191  1.00  2.410          C  
ATOM  12994  CE1 TYR D 798       7.879 -42.150  44.925  1.00  2.410          C  
ATOM  12995  CE2 TYR D 798       6.406 -42.948  46.604  1.00  2.410          C  
ATOM  12996  CZ  TYR D 798       7.034 -41.903  45.951  1.00  2.410          C  
ATOM  12997  OH  TYR D 798       6.845 -40.593  46.324  1.00  2.410          O  
ATOM  12998  H   TYR D 798      10.418 -45.767  44.820  1.00  2.060          H  
ATOM  12999  HA  TYR D 798       8.254 -46.819  46.548  1.00  2.060          H  
ATOM  13000 1HB  TYR D 798       8.296 -45.777  43.707  1.00  2.890          H  
ATOM  13001 2HB  TYR D 798       6.854 -46.396  44.470  1.00  2.890          H  
ATOM  13002  HD1 TYR D 798       8.803 -43.602  43.684  1.00  2.890          H  
ATOM  13003  HD2 TYR D 798       6.158 -45.094  46.688  1.00  2.890          H  
ATOM  13004  HE1 TYR D 798       8.356 -41.326  44.451  1.00  2.890          H  
ATOM  13005  HE2 TYR D 798       5.733 -42.740  47.435  1.00  2.890          H  
ATOM  13006  HH  TYR D 798       6.453 -40.539  47.220  1.00  2.890          H  
ATOM  13007  N   ARG D 799       9.910 -48.750  44.762  1.00  1.780          N  
ATOM  13008  CA  ARG D 799       9.925 -50.098  44.219  1.00  1.820          C  
ATOM  13009  C   ARG D 799       9.233 -51.035  45.186  1.00  1.900          C  
ATOM  13010  O   ARG D 799       9.527 -51.035  46.383  1.00  1.950          O  
ATOM  13011  CB  ARG D 799      11.341 -50.550  43.907  1.00  2.530          C  
ATOM  13012  CG  ARG D 799      11.443 -51.912  43.206  1.00  2.530          C  
ATOM  13013  CD  ARG D 799      12.854 -52.256  42.878  1.00  2.530          C  
ATOM  13014  NE  ARG D 799      13.394 -51.363  41.854  1.00  2.530          N  
ATOM  13015  CZ  ARG D 799      13.255 -51.493  40.521  1.00  2.530          C  
ATOM  13016  NH1 ARG D 799      12.595 -52.505  39.974  1.00  2.530          N  
ATOM  13017  NH2 ARG D 799      13.804 -50.564  39.780  1.00  2.530          N  
ATOM  13018  H   ARG D 799      10.792 -48.268  44.966  1.00  2.140          H  
ATOM  13019  HA  ARG D 799       9.359 -50.122  43.298  1.00  2.180          H  
ATOM  13020 1HB  ARG D 799      11.816 -49.802  43.265  1.00  3.040          H  
ATOM  13021 2HB  ARG D 799      11.920 -50.596  44.829  1.00  3.040          H  
ATOM  13022 1HG  ARG D 799      11.049 -52.690  43.857  1.00  3.040          H  
ATOM  13023 2HG  ARG D 799      10.859 -51.878  42.283  1.00  3.040          H  
ATOM  13024 1HD  ARG D 799      13.463 -52.140  43.776  1.00  3.040          H  
ATOM  13025 2HD  ARG D 799      12.925 -53.281  42.525  1.00  3.040          H  
ATOM  13026  HE  ARG D 799      13.921 -50.521  42.164  1.00  3.040          H  
ATOM  13027 1HH1 ARG D 799      12.178 -53.213  40.558  1.00  3.040          H  
ATOM  13028 2HH1 ARG D 799      12.501 -52.568  38.968  1.00  3.040          H  
ATOM  13029 1HH2 ARG D 799      14.287 -49.792  40.279  1.00  3.040          H  
ATOM  13030 2HH2 ARG D 799      13.745 -50.593  38.775  1.00  3.040          H  
ATOM  13031  N   GLY D 800       8.314 -51.853  44.666  1.00  1.920          N  
ATOM  13032  CA  GLY D 800       7.569 -52.780  45.506  1.00  2.010          C  
ATOM  13033  C   GLY D 800       6.226 -52.205  45.962  1.00  1.980          C  
ATOM  13034  O   GLY D 800       5.432 -52.918  46.585  1.00  2.050          O  
ATOM  13035  H   GLY D 800       8.099 -51.815  43.661  1.00  2.300          H  
ATOM  13036 1HA  GLY D 800       7.401 -53.703  44.955  1.00  2.410          H  
ATOM  13037 2HA  GLY D 800       8.168 -53.036  46.377  1.00  2.410          H  
ATOM  13038  N   PHE D 801       5.977 -50.927  45.647  1.00  1.880          N  
ATOM  13039  CA  PHE D 801       4.744 -50.225  46.012  1.00  1.840          C  
ATOM  13040  C   PHE D 801       3.866 -49.953  44.802  1.00  1.750          C  
ATOM  13041  O   PHE D 801       4.349 -49.786  43.684  1.00  1.700          O  
ATOM  13042  CB  PHE D 801       5.050 -48.886  46.694  1.00  2.590          C  
ATOM  13043  CG  PHE D 801       5.686 -49.021  48.034  1.00  2.590          C  
ATOM  13044  CD1 PHE D 801       7.052 -49.187  48.161  1.00  2.590          C  
ATOM  13045  CD2 PHE D 801       4.917 -48.975  49.179  1.00  2.590          C  
ATOM  13046  CE1 PHE D 801       7.630 -49.310  49.394  1.00  2.590          C  
ATOM  13047  CE2 PHE D 801       5.485 -49.105  50.415  1.00  2.590          C  
ATOM  13048  CZ  PHE D 801       6.845 -49.272  50.530  1.00  2.590          C  
ATOM  13049  H   PHE D 801       6.690 -50.391  45.147  1.00  2.260          H  
ATOM  13050  HA  PHE D 801       4.180 -50.847  46.708  1.00  2.210          H  
ATOM  13051 1HB  PHE D 801       5.698 -48.292  46.065  1.00  3.110          H  
ATOM  13052 2HB  PHE D 801       4.115 -48.327  46.813  1.00  3.110          H  
ATOM  13053  HD1 PHE D 801       7.676 -49.231  47.278  1.00  3.110          H  
ATOM  13054  HD2 PHE D 801       3.846 -48.836  49.086  1.00  3.110          H  
ATOM  13055  HE1 PHE D 801       8.712 -49.443  49.470  1.00  3.110          H  
ATOM  13056  HE2 PHE D 801       4.861 -49.077  51.303  1.00  3.110          H  
ATOM  13057  HZ  PHE D 801       7.304 -49.375  51.512  1.00  3.110          H  
ATOM  13058  N   VAL D 802       2.567 -49.878  45.049  1.00  1.750          N  
ATOM  13059  CA  VAL D 802       1.571 -49.549  44.029  1.00  1.670          C  
ATOM  13060  C   VAL D 802       1.373 -48.039  44.049  1.00  1.570          C  
ATOM  13061  O   VAL D 802       1.276 -47.466  45.134  1.00  1.570          O  
ATOM  13062  CB  VAL D 802       0.253 -50.283  44.318  1.00  2.370          C  
ATOM  13063  CG1 VAL D 802      -0.830 -49.915  43.299  1.00  2.370          C  
ATOM  13064  CG2 VAL D 802       0.517 -51.753  44.300  1.00  2.370          C  
ATOM  13065  H   VAL D 802       2.269 -49.999  46.021  1.00  2.100          H  
ATOM  13066  HA  VAL D 802       1.945 -49.849  43.046  1.00  2.000          H  
ATOM  13067  HB  VAL D 802      -0.108 -49.990  45.294  1.00  2.840          H  
ATOM  13068 1HG1 VAL D 802      -1.741 -50.460  43.543  1.00  2.840          H  
ATOM  13069 2HG1 VAL D 802      -1.033 -48.845  43.327  1.00  2.840          H  
ATOM  13070 3HG1 VAL D 802      -0.498 -50.194  42.294  1.00  2.840          H  
ATOM  13071 1HG2 VAL D 802      -0.403 -52.283  44.512  1.00  2.840          H  
ATOM  13072 2HG2 VAL D 802       0.882 -52.041  43.313  1.00  2.840          H  
ATOM  13073 3HG2 VAL D 802       1.265 -52.014  45.046  1.00  2.840          H  
ATOM  13074  N   CYS D 803       1.399 -47.374  42.885  1.00  1.490          N  
ATOM  13075  CA  CYS D 803       1.276 -45.909  42.881  1.00  1.390          C  
ATOM  13076  C   CYS D 803       0.157 -45.212  42.027  1.00  1.320          C  
ATOM  13077  O   CYS D 803      -0.230 -45.658  40.940  1.00  1.300          O  
ATOM  13078  CB  CYS D 803       2.630 -45.330  42.495  1.00  1.990          C  
ATOM  13079  SG  CYS D 803       3.945 -45.716  43.702  1.00  1.990          S  
ATOM  13080  H   CYS D 803       1.475 -47.900  42.008  1.00  1.790          H  
ATOM  13081  HA  CYS D 803       1.102 -45.633  43.902  1.00  1.670          H  
ATOM  13082 1HB  CYS D 803       2.936 -45.745  41.545  1.00  2.380          H  
ATOM  13083 2HB  CYS D 803       2.551 -44.265  42.381  1.00  2.380          H  
ATOM  13084  HG  CYS D 803       3.613 -47.010  43.836  1.00  2.380          H  
ATOM  13085  N   ILE D 804      -0.290 -44.044  42.515  1.00  1.300          N  
ATOM  13086  CA  ILE D 804      -1.225 -43.182  41.770  1.00  1.240          C  
ATOM  13087  C   ILE D 804      -0.550 -41.863  41.396  1.00  1.170          C  
ATOM  13088  O   ILE D 804      -0.169 -41.094  42.276  1.00  1.180          O  
ATOM  13089  CB  ILE D 804      -2.462 -42.873  42.618  1.00  1.760          C  
ATOM  13090  CG1 ILE D 804      -3.103 -44.204  42.999  1.00  1.760          C  
ATOM  13091  CG2 ILE D 804      -3.435 -41.928  41.851  1.00  1.760          C  
ATOM  13092  CD1 ILE D 804      -4.260 -44.120  43.967  1.00  1.760          C  
ATOM  13093  H   ILE D 804       0.042 -43.790  43.455  1.00  1.560          H  
ATOM  13094  HA  ILE D 804      -1.528 -43.688  40.853  1.00  1.490          H  
ATOM  13095  HB  ILE D 804      -2.151 -42.393  43.516  1.00  2.110          H  
ATOM  13096 1HG1 ILE D 804      -3.387 -44.699  42.101  1.00  2.110          H  
ATOM  13097 2HG1 ILE D 804      -2.346 -44.803  43.462  1.00  2.110          H  
ATOM  13098 1HG2 ILE D 804      -4.302 -41.703  42.459  1.00  2.110          H  
ATOM  13099 2HG2 ILE D 804      -2.934 -40.989  41.608  1.00  2.110          H  
ATOM  13100 3HG2 ILE D 804      -3.757 -42.412  40.924  1.00  2.110          H  
ATOM  13101 1HD1 ILE D 804      -4.621 -45.125  44.180  1.00  2.110          H  
ATOM  13102 2HD1 ILE D 804      -3.946 -43.657  44.888  1.00  2.110          H  
ATOM  13103 3HD1 ILE D 804      -5.060 -43.542  43.536  1.00  2.110          H  
ATOM  13104  N   VAL D 805      -0.424 -41.582  40.104  1.00  1.130          N  
ATOM  13105  CA  VAL D 805       0.238 -40.351  39.664  1.00  1.080          C  
ATOM  13106  C   VAL D 805      -0.782 -39.379  39.095  1.00  1.030          C  
ATOM  13107  O   VAL D 805      -1.561 -39.718  38.200  1.00  1.020          O  
ATOM  13108  CB  VAL D 805       1.391 -40.647  38.681  1.00  1.530          C  
ATOM  13109  CG1 VAL D 805       2.001 -39.365  38.205  1.00  1.530          C  
ATOM  13110  CG2 VAL D 805       2.464 -41.455  39.394  1.00  1.530          C  
ATOM  13111  H   VAL D 805      -0.797 -42.255  39.428  1.00  1.360          H  
ATOM  13112  HA  VAL D 805       0.689 -39.873  40.535  1.00  1.300          H  
ATOM  13113  HB  VAL D 805       1.018 -41.197  37.825  1.00  1.840          H  
ATOM  13114 1HG1 VAL D 805       2.826 -39.579  37.536  1.00  1.840          H  
ATOM  13115 2HG1 VAL D 805       1.254 -38.785  37.686  1.00  1.840          H  
ATOM  13116 3HG1 VAL D 805       2.365 -38.813  39.055  1.00  1.840          H  
ATOM  13117 1HG2 VAL D 805       3.280 -41.645  38.705  1.00  1.840          H  
ATOM  13118 2HG2 VAL D 805       2.838 -40.906  40.220  1.00  1.840          H  
ATOM  13119 3HG2 VAL D 805       2.044 -42.397  39.747  1.00  1.840          H  
ATOM  13120  N   THR D 806      -0.802 -38.176  39.664  1.00  1.010          N  
ATOM  13121  CA  THR D 806      -1.830 -37.201  39.314  1.00  0.990          C  
ATOM  13122  C   THR D 806      -1.348 -35.772  39.087  1.00  0.960          C  
ATOM  13123  O   THR D 806      -0.449 -35.286  39.778  1.00  0.970          O  
ATOM  13124  CB  THR D 806      -2.907 -37.228  40.430  1.00  1.390          C  
ATOM  13125  OG1 THR D 806      -3.933 -36.285  40.123  1.00  1.390          O  
ATOM  13126  CG2 THR D 806      -2.328 -36.922  41.802  1.00  1.390          C  
ATOM  13127  H   THR D 806      -0.104 -37.964  40.387  1.00  1.210          H  
ATOM  13128  HA  THR D 806      -2.301 -37.527  38.386  1.00  1.190          H  
ATOM  13129  HB  THR D 806      -3.326 -38.222  40.489  1.00  1.670          H  
ATOM  13130  HG1 THR D 806      -4.396 -36.560  39.325  1.00  1.670          H  
ATOM  13131 1HG2 THR D 806      -3.112 -36.973  42.540  1.00  1.670          H  
ATOM  13132 2HG2 THR D 806      -1.553 -37.649  42.051  1.00  1.670          H  
ATOM  13133 3HG2 THR D 806      -1.912 -35.933  41.799  1.00  1.670          H  
ATOM  13134  N   ASN D 807      -1.984 -35.112  38.113  1.00  0.950          N  
ATOM  13135  CA  ASN D 807      -1.766 -33.703  37.757  1.00  0.960          C  
ATOM  13136  C   ASN D 807      -2.647 -32.802  38.631  1.00  1.000          C  
ATOM  13137  O   ASN D 807      -3.868 -32.927  38.576  1.00  1.010          O  
ATOM  13138  CB  ASN D 807      -2.053 -33.498  36.278  1.00  1.340          C  
ATOM  13139  CG  ASN D 807      -1.716 -32.155  35.829  1.00  1.340          C  
ATOM  13140  OD1 ASN D 807      -2.209 -31.183  36.381  1.00  1.340          O  
ATOM  13141  ND2 ASN D 807      -0.865 -32.085  34.873  1.00  1.340          N  
ATOM  13142  H   ASN D 807      -2.685 -35.644  37.580  1.00  1.140          H  
ATOM  13143  HA  ASN D 807      -0.726 -33.443  37.959  1.00  1.150          H  
ATOM  13144 1HB  ASN D 807      -1.498 -34.207  35.687  1.00  1.610          H  
ATOM  13145 2HB  ASN D 807      -3.113 -33.678  36.086  1.00  1.610          H  
ATOM  13146 1HD2 ASN D 807      -0.550 -31.193  34.541  1.00  1.610          H  
ATOM  13147 2HD2 ASN D 807      -0.498 -32.938  34.498  1.00  1.610          H  
ATOM  13148  N   VAL D 808      -2.081 -31.918  39.451  1.00  1.040          N  
ATOM  13149  CA  VAL D 808      -2.978 -31.173  40.350  1.00  1.090          C  
ATOM  13150  C   VAL D 808      -2.971 -29.645  40.219  1.00  1.130          C  
ATOM  13151  O   VAL D 808      -2.158 -29.036  39.519  1.00  1.130          O  
ATOM  13152  CB  VAL D 808      -2.749 -31.579  41.834  1.00  1.510          C  
ATOM  13153  CG1 VAL D 808      -3.013 -33.078  41.980  1.00  1.510          C  
ATOM  13154  CG2 VAL D 808      -1.358 -31.218  42.310  1.00  1.510          C  
ATOM  13155  H   VAL D 808      -1.064 -31.794  39.422  1.00  1.250          H  
ATOM  13156  HA  VAL D 808      -3.994 -31.482  40.124  1.00  1.310          H  
ATOM  13157  HB  VAL D 808      -3.479 -31.064  42.456  1.00  1.810          H  
ATOM  13158 1HG1 VAL D 808      -2.900 -33.374  43.020  1.00  1.810          H  
ATOM  13159 2HG1 VAL D 808      -4.023 -33.304  41.647  1.00  1.810          H  
ATOM  13160 3HG1 VAL D 808      -2.303 -33.632  41.369  1.00  1.810          H  
ATOM  13161 1HG2 VAL D 808      -1.244 -31.506  43.351  1.00  1.810          H  
ATOM  13162 2HG2 VAL D 808      -0.627 -31.740  41.711  1.00  1.810          H  
ATOM  13163 3HG2 VAL D 808      -1.213 -30.145  42.230  1.00  1.810          H  
ATOM  13164  N   ALA D 809      -3.940 -29.048  40.913  1.00  1.180          N  
ATOM  13165  CA  ALA D 809      -4.204 -27.619  40.947  1.00  1.230          C  
ATOM  13166  C   ALA D 809      -4.772 -27.244  42.326  1.00  1.310          C  
ATOM  13167  O   ALA D 809      -5.181 -28.128  43.102  1.00  1.390          O  
ATOM  13168  CB  ALA D 809      -5.169 -27.268  39.853  1.00  1.700          C  
ATOM  13169  H   ALA D 809      -4.551 -29.632  41.463  1.00  1.420          H  
ATOM  13170  HA  ALA D 809      -3.269 -27.081  40.803  1.00  1.480          H  
ATOM  13171 1HB  ALA D 809      -5.365 -26.218  39.882  1.00  2.040          H  
ATOM  13172 2HB  ALA D 809      -4.734 -27.535  38.894  1.00  2.040          H  
ATOM  13173 3HB  ALA D 809      -6.076 -27.821  40.016  1.00  2.040          H  
ATOM  13174  N   SER D 810      -4.763 -25.948  42.676  1.00  1.360          N  
ATOM  13175  CA  SER D 810      -5.307 -25.536  43.987  1.00  1.440          C  
ATOM  13176  C   SER D 810      -6.596 -24.748  43.844  1.00  1.490          C  
ATOM  13177  O   SER D 810      -7.401 -24.666  44.777  1.00  1.570          O  
ATOM  13178  CB  SER D 810      -4.306 -24.672  44.731  1.00  1.980          C  
ATOM  13179  OG  SER D 810      -4.081 -23.443  44.074  1.00  1.980          O  
ATOM  13180  H   SER D 810      -4.385 -25.245  42.036  1.00  1.630          H  
ATOM  13181  HA  SER D 810      -5.509 -26.427  44.574  1.00  1.730          H  
ATOM  13182 1HB  SER D 810      -4.649 -24.492  45.746  1.00  2.380          H  
ATOM  13183 2HB  SER D 810      -3.380 -25.208  44.794  1.00  2.380          H  
ATOM  13184  HG  SER D 810      -3.265 -23.102  44.454  1.00  2.380          H  
ATOM  13185  N   GLN D 811      -6.805 -24.180  42.651  1.00  1.480          N  
ATOM  13186  CA  GLN D 811      -7.968 -23.343  42.403  1.00  1.560          C  
ATOM  13187  C   GLN D 811      -9.117 -24.055  41.706  1.00  1.540          C  
ATOM  13188  O   GLN D 811     -10.222 -23.525  41.635  1.00  1.720          O  
ATOM  13189  CB  GLN D 811      -7.560 -22.130  41.565  1.00  2.150          C  
ATOM  13190  CG  GLN D 811      -6.514 -21.272  42.230  1.00  2.150          C  
ATOM  13191  CD  GLN D 811      -7.003 -20.731  43.538  1.00  2.150          C  
ATOM  13192  OE1 GLN D 811      -8.010 -20.005  43.597  1.00  2.150          O  
ATOM  13193  NE2 GLN D 811      -6.306 -21.098  44.611  1.00  2.150          N  
ATOM  13194  H   GLN D 811      -6.097 -24.254  41.918  1.00  1.780          H  
ATOM  13195  HA  GLN D 811      -8.342 -22.997  43.362  1.00  1.870          H  
ATOM  13196 1HB  GLN D 811      -7.159 -22.473  40.620  1.00  2.580          H  
ATOM  13197 2HB  GLN D 811      -8.436 -21.520  41.348  1.00  2.580          H  
ATOM  13198 1HG  GLN D 811      -5.631 -21.880  42.418  1.00  2.580          H  
ATOM  13199 2HG  GLN D 811      -6.259 -20.443  41.573  1.00  2.580          H  
ATOM  13200 1HE2 GLN D 811      -6.579 -20.785  45.524  1.00  2.580          H  
ATOM  13201 2HE2 GLN D 811      -5.500 -21.709  44.505  1.00  2.580          H  
ATOM  13202  N   CYS D 812      -8.885 -25.244  41.186  1.00  1.430          N  
ATOM  13203  CA  CYS D 812      -9.943 -25.913  40.446  1.00  1.410          C  
ATOM  13204  C   CYS D 812     -11.135 -26.294  41.293  1.00  1.480          C  
ATOM  13205  O   CYS D 812     -10.992 -26.793  42.407  1.00  1.520          O  
ATOM  13206  CB  CYS D 812      -9.456 -27.179  39.800  1.00  1.980          C  
ATOM  13207  SG  CYS D 812      -8.327 -26.970  38.499  1.00  1.980          S  
ATOM  13208  H   CYS D 812      -7.975 -25.666  41.278  1.00  1.720          H  
ATOM  13209  HA  CYS D 812     -10.277 -25.229  39.662  1.00  1.690          H  
ATOM  13210 1HB  CYS D 812      -8.972 -27.766  40.565  1.00  2.380          H  
ATOM  13211 2HB  CYS D 812     -10.301 -27.743  39.426  1.00  2.380          H  
ATOM  13212  HG  CYS D 812      -7.742 -28.163  38.610  1.00  2.380          H  
ATOM  13213  N   GLY D 813     -12.330 -26.187  40.712  1.00  1.510          N  
ATOM  13214  CA  GLY D 813     -13.567 -26.598  41.392  1.00  1.580          C  
ATOM  13215  C   GLY D 813     -13.603 -28.104  41.644  1.00  1.520          C  
ATOM  13216  O   GLY D 813     -14.374 -28.612  42.455  1.00  1.600          O  
ATOM  13217  H   GLY D 813     -12.384 -25.761  39.795  1.00  1.810          H  
ATOM  13218 1HA  GLY D 813     -13.653 -26.064  42.339  1.00  1.900          H  
ATOM  13219 2HA  GLY D 813     -14.425 -26.309  40.786  1.00  1.900          H  
ATOM  13220  N   LYS D 814     -12.741 -28.801  40.938  1.00  1.400          N  
ATOM  13221  CA  LYS D 814     -12.589 -30.221  41.004  1.00  1.360          C  
ATOM  13222  C   LYS D 814     -11.551 -30.651  42.059  1.00  1.360          C  
ATOM  13223  O   LYS D 814     -11.361 -31.854  42.244  1.00  1.330          O  
ATOM  13224  CB  LYS D 814     -12.212 -30.738  39.616  1.00  1.920          C  
ATOM  13225  CG  LYS D 814     -13.307 -30.559  38.561  1.00  1.920          C  
ATOM  13226  CD  LYS D 814     -12.834 -31.027  37.173  1.00  1.920          C  
ATOM  13227  CE  LYS D 814     -13.957 -30.963  36.117  1.00  1.920          C  
ATOM  13228  NZ  LYS D 814     -14.407 -29.561  35.814  1.00  1.920          N  
ATOM  13229  H   LYS D 814     -12.159 -28.277  40.307  1.00  1.680          H  
ATOM  13230  HA  LYS D 814     -13.548 -30.656  41.289  1.00  1.630          H  
ATOM  13231 1HB  LYS D 814     -11.360 -30.198  39.262  1.00  2.300          H  
ATOM  13232 2HB  LYS D 814     -11.941 -31.794  39.671  1.00  2.300          H  
ATOM  13233 1HG  LYS D 814     -14.179 -31.144  38.855  1.00  2.300          H  
ATOM  13234 2HG  LYS D 814     -13.593 -29.513  38.519  1.00  2.300          H  
ATOM  13235 1HD  LYS D 814     -12.000 -30.403  36.842  1.00  2.300          H  
ATOM  13236 2HD  LYS D 814     -12.480 -32.062  37.237  1.00  2.300          H  
ATOM  13237 1HE  LYS D 814     -13.588 -31.413  35.197  1.00  2.300          H  
ATOM  13238 2HE  LYS D 814     -14.813 -31.536  36.475  1.00  2.300          H  
ATOM  13239 1HZ  LYS D 814     -15.136 -29.591  35.113  1.00  2.300          H  
ATOM  13240 2HZ  LYS D 814     -14.769 -29.126  36.648  1.00  2.300          H  
ATOM  13241 3HZ  LYS D 814     -13.631 -29.018  35.462  1.00  2.300          H  
ATOM  13242  N   THR D 815     -10.900 -29.699  42.767  1.00  1.400          N  
ATOM  13243  CA  THR D 815      -9.821 -30.016  43.720  1.00  1.410          C  
ATOM  13244  C   THR D 815     -10.305 -30.583  45.069  1.00  1.440          C  
ATOM  13245  O   THR D 815      -9.642 -31.421  45.674  1.00  1.430          O  
ATOM  13246  CB  THR D 815      -8.923 -28.764  43.921  1.00  1.970          C  
ATOM  13247  OG1 THR D 815      -7.607 -29.177  44.290  1.00  1.970          O  
ATOM  13248  CG2 THR D 815      -9.462 -27.828  45.008  1.00  1.970          C  
ATOM  13249  H   THR D 815     -11.127 -28.714  42.618  1.00  1.680          H  
ATOM  13250  HA  THR D 815      -9.192 -30.775  43.258  1.00  1.690          H  
ATOM  13251  HB  THR D 815      -8.876 -28.218  42.983  1.00  2.360          H  
ATOM  13252  HG1 THR D 815      -6.982 -28.439  44.174  1.00  2.360          H  
ATOM  13253 1HG2 THR D 815      -8.805 -26.968  45.080  1.00  2.360          H  
ATOM  13254 2HG2 THR D 815     -10.460 -27.489  44.747  1.00  2.360          H  
ATOM  13255 3HG2 THR D 815      -9.490 -28.330  45.973  1.00  2.360          H  
ATOM  13256  N   GLU D 816     -11.461 -30.153  45.573  1.00  1.500          N  
ATOM  13257  CA  GLU D 816     -11.904 -30.649  46.877  1.00  1.560          C  
ATOM  13258  C   GLU D 816     -12.160 -32.147  46.808  1.00  1.530          C  
ATOM  13259  O   GLU D 816     -11.831 -32.905  47.735  1.00  1.560          O  
ATOM  13260  CB  GLU D 816     -13.172 -29.929  47.309  1.00  2.160          C  
ATOM  13261  CG  GLU D 816     -12.974 -28.464  47.628  1.00  2.160          C  
ATOM  13262  CD  GLU D 816     -14.264 -27.788  47.947  1.00  2.160          C  
ATOM  13263  OE1 GLU D 816     -15.271 -28.466  47.974  1.00  2.160          O  
ATOM  13264  OE2 GLU D 816     -14.272 -26.587  48.108  1.00  2.160          O  
ATOM  13265  H   GLU D 816     -12.005 -29.470  45.062  1.00  1.800          H  
ATOM  13266  HA  GLU D 816     -11.116 -30.463  47.606  1.00  1.870          H  
ATOM  13267 1HB  GLU D 816     -13.919 -30.004  46.517  1.00  2.590          H  
ATOM  13268 2HB  GLU D 816     -13.581 -30.416  48.194  1.00  2.590          H  
ATOM  13269 1HG  GLU D 816     -12.299 -28.374  48.481  1.00  2.590          H  
ATOM  13270 2HG  GLU D 816     -12.506 -27.971  46.776  1.00  2.590          H  
ATOM  13271  N   VAL D 817     -12.724 -32.557  45.674  1.00  1.500          N  
ATOM  13272  CA  VAL D 817     -13.042 -33.938  45.408  1.00  1.490          C  
ATOM  13273  C   VAL D 817     -11.756 -34.690  45.201  1.00  1.430          C  
ATOM  13274  O   VAL D 817     -11.538 -35.738  45.821  1.00  1.470          O  
ATOM  13275  CB  VAL D 817     -13.932 -34.054  44.163  1.00  2.090          C  
ATOM  13276  CG1 VAL D 817     -14.134 -35.517  43.789  1.00  2.090          C  
ATOM  13277  CG2 VAL D 817     -15.269 -33.385  44.445  1.00  2.090          C  
ATOM  13278  H   VAL D 817     -12.951 -31.848  44.990  1.00  1.800          H  
ATOM  13279  HA  VAL D 817     -13.565 -34.356  46.268  1.00  1.790          H  
ATOM  13280  HB  VAL D 817     -13.443 -33.557  43.320  1.00  2.510          H  
ATOM  13281 1HG1 VAL D 817     -14.768 -35.561  42.910  1.00  2.510          H  
ATOM  13282 2HG1 VAL D 817     -13.186 -36.006  43.570  1.00  2.510          H  
ATOM  13283 3HG1 VAL D 817     -14.622 -36.028  44.607  1.00  2.510          H  
ATOM  13284 1HG2 VAL D 817     -15.904 -33.455  43.560  1.00  2.510          H  
ATOM  13285 2HG2 VAL D 817     -15.755 -33.888  45.281  1.00  2.510          H  
ATOM  13286 3HG2 VAL D 817     -15.115 -32.336  44.696  1.00  2.510          H  
ATOM  13287  N   ASN D 818     -10.878 -34.142  44.339  1.00  1.360          N  
ATOM  13288  CA  ASN D 818      -9.621 -34.811  44.078  1.00  1.320          C  
ATOM  13289  C   ASN D 818      -8.832 -35.067  45.379  1.00  1.350          C  
ATOM  13290  O   ASN D 818      -8.450 -36.209  45.665  1.00  1.380          O  
ATOM  13291  CB  ASN D 818      -8.772 -33.989  43.125  1.00  1.860          C  
ATOM  13292  CG  ASN D 818      -7.519 -34.686  42.640  1.00  1.860          C  
ATOM  13293  OD1 ASN D 818      -7.558 -35.603  41.800  1.00  1.860          O  
ATOM  13294  ND2 ASN D 818      -6.390 -34.245  43.131  1.00  1.860          N  
ATOM  13295  H   ASN D 818     -11.093 -33.284  43.824  1.00  1.630          H  
ATOM  13296  HA  ASN D 818      -9.833 -35.777  43.624  1.00  1.580          H  
ATOM  13297 1HB  ASN D 818      -9.374 -33.701  42.260  1.00  2.240          H  
ATOM  13298 2HB  ASN D 818      -8.476 -33.068  43.623  1.00  2.240          H  
ATOM  13299 1HD2 ASN D 818      -5.519 -34.632  42.812  1.00  2.240          H  
ATOM  13300 2HD2 ASN D 818      -6.391 -33.499  43.797  1.00  2.240          H  
ATOM  13301  N   TYR D 819      -8.607 -34.033  46.199  1.00  1.370          N  
ATOM  13302  CA  TYR D 819      -7.830 -34.207  47.428  1.00  1.420          C  
ATOM  13303  C   TYR D 819      -8.484 -35.107  48.459  1.00  1.490          C  
ATOM  13304  O   TYR D 819      -7.809 -35.960  49.040  1.00  1.520          O  
ATOM  13305  CB  TYR D 819      -7.515 -32.848  48.056  1.00  1.970          C  
ATOM  13306  CG  TYR D 819      -6.297 -32.145  47.469  1.00  1.970          C  
ATOM  13307  CD1 TYR D 819      -6.375 -31.460  46.271  1.00  1.970          C  
ATOM  13308  CD2 TYR D 819      -5.095 -32.167  48.171  1.00  1.970          C  
ATOM  13309  CE1 TYR D 819      -5.268 -30.822  45.765  1.00  1.970          C  
ATOM  13310  CE2 TYR D 819      -3.984 -31.515  47.668  1.00  1.970          C  
ATOM  13311  CZ  TYR D 819      -4.076 -30.846  46.462  1.00  1.970          C  
ATOM  13312  OH  TYR D 819      -2.996 -30.192  45.944  1.00  1.970          O  
ATOM  13313  H   TYR D 819      -8.957 -33.104  45.950  1.00  1.640          H  
ATOM  13314  HA  TYR D 819      -6.884 -34.672  47.155  1.00  1.700          H  
ATOM  13315 1HB  TYR D 819      -8.380 -32.188  47.937  1.00  2.360          H  
ATOM  13316 2HB  TYR D 819      -7.351 -32.982  49.117  1.00  2.360          H  
ATOM  13317  HD1 TYR D 819      -7.299 -31.425  45.718  1.00  2.360          H  
ATOM  13318  HD2 TYR D 819      -5.040 -32.695  49.117  1.00  2.360          H  
ATOM  13319  HE1 TYR D 819      -5.333 -30.288  44.815  1.00  2.360          H  
ATOM  13320  HE2 TYR D 819      -3.043 -31.530  48.218  1.00  2.360          H  
ATOM  13321  HH  TYR D 819      -3.254 -29.746  45.128  1.00  2.360          H  
ATOM  13322  N   THR D 820      -9.790 -34.973  48.671  1.00  1.540          N  
ATOM  13323  CA  THR D 820     -10.439 -35.778  49.684  1.00  1.620          C  
ATOM  13324  C   THR D 820     -10.321 -37.254  49.356  1.00  1.600          C  
ATOM  13325  O   THR D 820      -9.976 -38.067  50.222  1.00  1.660          O  
ATOM  13326  CB  THR D 820     -11.937 -35.416  49.808  1.00  2.240          C  
ATOM  13327  OG1 THR D 820     -12.070 -34.038  50.189  1.00  2.240          O  
ATOM  13328  CG2 THR D 820     -12.599 -36.299  50.879  1.00  2.240          C  
ATOM  13329  H   THR D 820     -10.340 -34.272  48.171  1.00  1.850          H  
ATOM  13330  HA  THR D 820      -9.948 -35.596  50.640  1.00  1.940          H  
ATOM  13331  HB  THR D 820     -12.431 -35.567  48.845  1.00  2.680          H  
ATOM  13332  HG1 THR D 820     -11.868 -33.474  49.406  1.00  2.680          H  
ATOM  13333 1HG2 THR D 820     -13.649 -36.030  50.963  1.00  2.680          H  
ATOM  13334 2HG2 THR D 820     -12.523 -37.355  50.611  1.00  2.680          H  
ATOM  13335 3HG2 THR D 820     -12.106 -36.137  51.836  1.00  2.680          H  
ATOM  13336  N   GLN D 821     -10.607 -37.616  48.104  1.00  1.540          N  
ATOM  13337  CA  GLN D 821     -10.568 -39.016  47.758  1.00  1.550          C  
ATOM  13338  C   GLN D 821      -9.143 -39.576  47.778  1.00  1.530          C  
ATOM  13339  O   GLN D 821      -8.946 -40.698  48.246  1.00  1.580          O  
ATOM  13340  CB  GLN D 821     -11.281 -39.248  46.443  1.00  2.170          C  
ATOM  13341  CG  GLN D 821     -12.790 -39.011  46.542  1.00  2.170          C  
ATOM  13342  CD  GLN D 821     -13.521 -39.290  45.247  1.00  2.170          C  
ATOM  13343  OE1 GLN D 821     -13.026 -40.053  44.398  1.00  2.170          O  
ATOM  13344  NE2 GLN D 821     -14.702 -38.708  45.095  1.00  2.170          N  
ATOM  13345  H   GLN D 821     -10.868 -36.913  47.399  1.00  1.850          H  
ATOM  13346  HA  GLN D 821     -11.135 -39.556  48.516  1.00  1.860          H  
ATOM  13347 1HB  GLN D 821     -10.880 -38.572  45.691  1.00  2.600          H  
ATOM  13348 2HB  GLN D 821     -11.117 -40.263  46.125  1.00  2.600          H  
ATOM  13349 1HG  GLN D 821     -13.199 -39.650  47.322  1.00  2.600          H  
ATOM  13350 2HG  GLN D 821     -12.953 -37.961  46.799  1.00  2.600          H  
ATOM  13351 1HE2 GLN D 821     -15.261 -38.864  44.242  1.00  2.600          H  
ATOM  13352 2HE2 GLN D 821     -15.068 -38.111  45.807  1.00  2.600          H  
ATOM  13353  N   LEU D 822      -8.134 -38.805  47.345  1.00  1.470          N  
ATOM  13354  CA  LEU D 822      -6.766 -39.319  47.389  1.00  1.450          C  
ATOM  13355  C   LEU D 822      -6.346 -39.595  48.830  1.00  1.530          C  
ATOM  13356  O   LEU D 822      -5.677 -40.598  49.111  1.00  1.560          O  
ATOM  13357  CB  LEU D 822      -5.800 -38.326  46.745  1.00  2.040          C  
ATOM  13358  CG  LEU D 822      -5.902 -38.128  45.210  1.00  2.040          C  
ATOM  13359  CD1 LEU D 822      -5.028 -36.959  44.848  1.00  2.040          C  
ATOM  13360  CD2 LEU D 822      -5.467 -39.396  44.430  1.00  2.040          C  
ATOM  13361  H   LEU D 822      -8.325 -37.884  46.934  1.00  1.760          H  
ATOM  13362  HA  LEU D 822      -6.733 -40.254  46.852  1.00  1.740          H  
ATOM  13363 1HB  LEU D 822      -5.980 -37.353  47.204  1.00  2.450          H  
ATOM  13364 2HB  LEU D 822      -4.790 -38.624  46.976  1.00  2.450          H  
ATOM  13365  HG  LEU D 822      -6.920 -37.894  44.942  1.00  2.450          H  
ATOM  13366 1HD1 LEU D 822      -5.106 -36.781  43.778  1.00  2.450          H  
ATOM  13367 2HD1 LEU D 822      -5.366 -36.073  45.387  1.00  2.450          H  
ATOM  13368 3HD1 LEU D 822      -3.993 -37.173  45.109  1.00  2.450          H  
ATOM  13369 1HD2 LEU D 822      -5.551 -39.199  43.361  1.00  2.450          H  
ATOM  13370 2HD2 LEU D 822      -4.451 -39.651  44.660  1.00  2.450          H  
ATOM  13371 3HD2 LEU D 822      -6.101 -40.225  44.682  1.00  2.450          H  
ATOM  13372  N   VAL D 823      -6.754 -38.722  49.755  1.00  1.570          N  
ATOM  13373  CA  VAL D 823      -6.426 -38.926  51.152  1.00  1.650          C  
ATOM  13374  C   VAL D 823      -7.100 -40.202  51.658  1.00  1.720          C  
ATOM  13375  O   VAL D 823      -6.453 -40.989  52.358  1.00  1.770          O  
ATOM  13376  CB  VAL D 823      -6.787 -37.686  51.991  1.00  2.280          C  
ATOM  13377  CG1 VAL D 823      -6.615 -37.967  53.493  1.00  2.280          C  
ATOM  13378  CG2 VAL D 823      -5.865 -36.543  51.575  1.00  2.280          C  
ATOM  13379  H   VAL D 823      -7.267 -37.880  49.465  1.00  1.880          H  
ATOM  13380  HA  VAL D 823      -5.349 -39.063  51.233  1.00  1.980          H  
ATOM  13381  HB  VAL D 823      -7.830 -37.413  51.810  1.00  2.730          H  
ATOM  13382 1HG1 VAL D 823      -6.869 -37.063  54.054  1.00  2.730          H  
ATOM  13383 2HG1 VAL D 823      -7.272 -38.779  53.804  1.00  2.730          H  
ATOM  13384 3HG1 VAL D 823      -5.579 -38.239  53.702  1.00  2.730          H  
ATOM  13385 1HG2 VAL D 823      -6.096 -35.650  52.152  1.00  2.730          H  
ATOM  13386 2HG2 VAL D 823      -4.862 -36.850  51.765  1.00  2.730          H  
ATOM  13387 3HG2 VAL D 823      -5.977 -36.326  50.528  1.00  2.730          H  
ATOM  13388  N   ASP D 824      -8.389 -40.414  51.321  1.00  1.730          N  
ATOM  13389  CA  ASP D 824      -9.063 -41.646  51.727  1.00  1.800          C  
ATOM  13390  C   ASP D 824      -8.390 -42.884  51.131  1.00  1.800          C  
ATOM  13391  O   ASP D 824      -8.269 -43.898  51.819  1.00  1.870          O  
ATOM  13392  CB  ASP D 824     -10.541 -41.666  51.315  1.00  2.490          C  
ATOM  13393  CG  ASP D 824     -11.472 -40.758  52.136  1.00  2.490          C  
ATOM  13394  OD1 ASP D 824     -11.083 -40.283  53.177  1.00  2.490          O  
ATOM  13395  OD2 ASP D 824     -12.596 -40.589  51.716  1.00  2.490          O  
ATOM  13396  H   ASP D 824      -8.906 -39.698  50.797  1.00  2.080          H  
ATOM  13397  HA  ASP D 824      -9.013 -41.717  52.812  1.00  2.160          H  
ATOM  13398 1HB  ASP D 824     -10.611 -41.364  50.269  1.00  2.990          H  
ATOM  13399 2HB  ASP D 824     -10.913 -42.686  51.375  1.00  2.990          H  
ATOM  13400  N   LEU D 825      -7.935 -42.817  49.870  1.00  1.720          N  
ATOM  13401  CA  LEU D 825      -7.276 -43.972  49.262  1.00  1.730          C  
ATOM  13402  C   LEU D 825      -6.007 -44.307  50.025  1.00  1.770          C  
ATOM  13403  O   LEU D 825      -5.718 -45.476  50.279  1.00  1.840          O  
ATOM  13404  CB  LEU D 825      -6.914 -43.684  47.793  1.00  2.420          C  
ATOM  13405  CG  LEU D 825      -8.067 -43.581  46.772  1.00  2.420          C  
ATOM  13406  CD1 LEU D 825      -7.531 -43.050  45.475  1.00  2.420          C  
ATOM  13407  CD2 LEU D 825      -8.661 -44.930  46.520  1.00  2.420          C  
ATOM  13408  H   LEU D 825      -8.108 -41.969  49.322  1.00  2.060          H  
ATOM  13409  HA  LEU D 825      -7.945 -44.825  49.322  1.00  2.080          H  
ATOM  13410 1HB  LEU D 825      -6.382 -42.739  47.765  1.00  2.900          H  
ATOM  13411 2HB  LEU D 825      -6.245 -44.461  47.450  1.00  2.900          H  
ATOM  13412  HG  LEU D 825      -8.833 -42.906  47.142  1.00  2.900          H  
ATOM  13413 1HD1 LEU D 825      -8.338 -42.979  44.755  1.00  2.900          H  
ATOM  13414 2HD1 LEU D 825      -7.104 -42.083  45.626  1.00  2.900          H  
ATOM  13415 3HD1 LEU D 825      -6.783 -43.722  45.110  1.00  2.900          H  
ATOM  13416 1HD2 LEU D 825      -9.446 -44.814  45.788  1.00  2.900          H  
ATOM  13417 2HD2 LEU D 825      -7.901 -45.607  46.134  1.00  2.900          H  
ATOM  13418 3HD2 LEU D 825      -9.081 -45.344  47.434  1.00  2.900          H  
ATOM  13419  N   HIS D 826      -5.258 -43.284  50.420  1.00  1.730          N  
ATOM  13420  CA  HIS D 826      -4.042 -43.481  51.187  1.00  1.780          C  
ATOM  13421  C   HIS D 826      -4.400 -44.114  52.536  1.00  1.890          C  
ATOM  13422  O   HIS D 826      -3.853 -45.141  52.944  1.00  1.940          O  
ATOM  13423  CB  HIS D 826      -3.332 -42.140  51.399  1.00  2.470          C  
ATOM  13424  CG  HIS D 826      -2.014 -42.220  52.078  1.00  2.470          C  
ATOM  13425  ND1 HIS D 826      -0.872 -42.652  51.437  1.00  2.470          N  
ATOM  13426  CD2 HIS D 826      -1.647 -41.917  53.336  1.00  2.470          C  
ATOM  13427  CE1 HIS D 826       0.145 -42.600  52.278  1.00  2.470          C  
ATOM  13428  NE2 HIS D 826      -0.299 -42.157  53.435  1.00  2.470          N  
ATOM  13429  H   HIS D 826      -5.516 -42.335  50.125  1.00  2.080          H  
ATOM  13430  HA  HIS D 826      -3.368 -44.153  50.659  1.00  2.140          H  
ATOM  13431 1HB  HIS D 826      -3.189 -41.660  50.446  1.00  2.970          H  
ATOM  13432 2HB  HIS D 826      -3.970 -41.485  51.986  1.00  2.970          H  
ATOM  13433  HD2 HIS D 826      -2.303 -41.547  54.122  1.00  2.970          H  
ATOM  13434  HE1 HIS D 826       1.175 -42.875  52.056  1.00  2.970          H  
ATOM  13435  HE2 HIS D 826       0.265 -42.012  54.264  1.00  2.970          H  
ATOM  13436  N   ALA D 827      -5.372 -43.532  53.235  1.00  1.920          N  
ATOM  13437  CA  ALA D 827      -5.750 -44.051  54.539  1.00  2.020          C  
ATOM  13438  C   ALA D 827      -6.196 -45.519  54.476  1.00  2.080          C  
ATOM  13439  O   ALA D 827      -5.906 -46.298  55.389  1.00  2.160          O  
ATOM  13440  CB  ALA D 827      -6.870 -43.203  55.111  1.00  2.790          C  
ATOM  13441  H   ALA D 827      -5.828 -42.689  52.871  1.00  2.300          H  
ATOM  13442  HA  ALA D 827      -4.879 -43.990  55.189  1.00  2.420          H  
ATOM  13443 1HB  ALA D 827      -7.135 -43.569  56.100  1.00  3.350          H  
ATOM  13444 2HB  ALA D 827      -6.542 -42.166  55.176  1.00  3.350          H  
ATOM  13445 3HB  ALA D 827      -7.736 -43.268  54.453  1.00  3.350          H  
ATOM  13446  N   ARG D 828      -6.886 -45.894  53.396  1.00  2.040          N  
ATOM  13447  CA  ARG D 828      -7.383 -47.249  53.210  1.00  2.090          C  
ATOM  13448  C   ARG D 828      -6.322 -48.256  52.741  1.00  2.090          C  
ATOM  13449  O   ARG D 828      -6.299 -49.394  53.217  1.00  2.190          O  
ATOM  13450  CB  ARG D 828      -8.508 -47.217  52.194  1.00  2.910          C  
ATOM  13451  CG  ARG D 828      -9.770 -46.524  52.675  1.00  2.910          C  
ATOM  13452  CD  ARG D 828     -10.765 -46.372  51.584  1.00  2.910          C  
ATOM  13453  NE  ARG D 828     -11.921 -45.594  52.022  1.00  2.910          N  
ATOM  13454  CZ  ARG D 828     -13.009 -45.318  51.270  1.00  2.910          C  
ATOM  13455  NH1 ARG D 828     -13.110 -45.773  50.039  1.00  2.910          N  
ATOM  13456  NH2 ARG D 828     -13.987 -44.582  51.782  1.00  2.910          N  
ATOM  13457  H   ARG D 828      -7.130 -45.177  52.708  1.00  2.450          H  
ATOM  13458  HA  ARG D 828      -7.782 -47.591  54.163  1.00  2.510          H  
ATOM  13459 1HB  ARG D 828      -8.167 -46.688  51.304  1.00  3.490          H  
ATOM  13460 2HB  ARG D 828      -8.764 -48.233  51.893  1.00  3.490          H  
ATOM  13461 1HG  ARG D 828     -10.226 -47.132  53.454  1.00  3.490          H  
ATOM  13462 2HG  ARG D 828      -9.538 -45.548  53.083  1.00  3.490          H  
ATOM  13463 1HD  ARG D 828     -10.299 -45.851  50.741  1.00  3.490          H  
ATOM  13464 2HD  ARG D 828     -11.109 -47.355  51.259  1.00  3.490          H  
ATOM  13465  HE  ARG D 828     -11.897 -45.217  52.961  1.00  3.490          H  
ATOM  13466 1HH1 ARG D 828     -12.364 -46.339  49.610  1.00  3.490          H  
ATOM  13467 2HH1 ARG D 828     -13.929 -45.574  49.487  1.00  3.490          H  
ATOM  13468 1HH2 ARG D 828     -13.912 -44.222  52.726  1.00  3.490          H  
ATOM  13469 2HH2 ARG D 828     -14.804 -44.367  51.228  1.00  3.490          H  
ATOM  13470  N   TYR D 829      -5.443 -47.859  51.810  1.00  2.000          N  
ATOM  13471  CA  TYR D 829      -4.480 -48.799  51.248  1.00  2.000          C  
ATOM  13472  C   TYR D 829      -2.994 -48.543  51.527  1.00  1.990          C  
ATOM  13473  O   TYR D 829      -2.148 -49.308  51.053  1.00  2.000          O  
ATOM  13474  CB  TYR D 829      -4.657 -48.843  49.747  1.00  2.800          C  
ATOM  13475  CG  TYR D 829      -5.998 -49.258  49.291  1.00  2.800          C  
ATOM  13476  CD1 TYR D 829      -6.908 -48.283  48.954  1.00  2.800          C  
ATOM  13477  CD2 TYR D 829      -6.337 -50.589  49.200  1.00  2.800          C  
ATOM  13478  CE1 TYR D 829      -8.149 -48.613  48.548  1.00  2.800          C  
ATOM  13479  CE2 TYR D 829      -7.600 -50.935  48.773  1.00  2.800          C  
ATOM  13480  CZ  TYR D 829      -8.509 -49.941  48.451  1.00  2.800          C  
ATOM  13481  OH  TYR D 829      -9.776 -50.266  48.038  1.00  2.800          O  
ATOM  13482  H   TYR D 829      -5.498 -46.915  51.420  1.00  2.400          H  
ATOM  13483  HA  TYR D 829      -4.716 -49.782  51.649  1.00  2.400          H  
ATOM  13484 1HB  TYR D 829      -4.471 -47.869  49.378  1.00  3.360          H  
ATOM  13485 2HB  TYR D 829      -3.930 -49.513  49.326  1.00  3.360          H  
ATOM  13486  HD1 TYR D 829      -6.639 -47.242  49.024  1.00  3.360          H  
ATOM  13487  HD2 TYR D 829      -5.614 -51.361  49.463  1.00  3.360          H  
ATOM  13488  HE1 TYR D 829      -8.857 -47.827  48.303  1.00  3.360          H  
ATOM  13489  HE2 TYR D 829      -7.884 -51.984  48.696  1.00  3.360          H  
ATOM  13490  HH  TYR D 829     -10.284 -49.452  47.877  1.00  3.360          H  
ATOM  13491  N   ALA D 830      -2.614 -47.534  52.306  1.00  1.990          N  
ATOM  13492  CA  ALA D 830      -1.186 -47.320  52.554  1.00  2.000          C  
ATOM  13493  C   ALA D 830      -0.560 -48.565  53.185  1.00  2.090          C  
ATOM  13494  O   ALA D 830       0.572 -48.931  52.857  1.00  2.090          O  
ATOM  13495  CB  ALA D 830      -0.959 -46.113  53.443  1.00  2.800          C  
ATOM  13496  H   ALA D 830      -3.277 -46.853  52.674  1.00  2.390          H  
ATOM  13497  HA  ALA D 830      -0.699 -47.138  51.597  1.00  2.400          H  
ATOM  13498 1HB  ALA D 830       0.109 -45.963  53.591  1.00  3.360          H  
ATOM  13499 2HB  ALA D 830      -1.381 -45.233  52.965  1.00  3.360          H  
ATOM  13500 3HB  ALA D 830      -1.442 -46.271  54.403  1.00  3.360          H  
ATOM  13501  N   GLU D 831      -1.331 -49.279  54.016  1.00  2.170          N  
ATOM  13502  CA  GLU D 831      -0.861 -50.477  54.708  1.00  2.280          C  
ATOM  13503  C   GLU D 831      -0.812 -51.697  53.783  1.00  2.250          C  
ATOM  13504  O   GLU D 831      -0.347 -52.768  54.175  1.00  2.310          O  
ATOM  13505  CB  GLU D 831      -1.763 -50.772  55.909  1.00  3.150          C  
ATOM  13506  CG  GLU D 831      -1.696 -49.718  57.018  1.00  3.150          C  
ATOM  13507  CD  GLU D 831      -2.612 -50.017  58.181  1.00  3.150          C  
ATOM  13508  OE1 GLU D 831      -3.328 -50.988  58.117  1.00  3.150          O  
ATOM  13509  OE2 GLU D 831      -2.594 -49.271  59.130  1.00  3.150          O  
ATOM  13510  H   GLU D 831      -2.261 -48.936  54.230  1.00  2.600          H  
ATOM  13511  HA  GLU D 831       0.149 -50.288  55.073  1.00  2.740          H  
ATOM  13512 1HB  GLU D 831      -2.798 -50.846  55.574  1.00  3.780          H  
ATOM  13513 2HB  GLU D 831      -1.488 -51.733  56.343  1.00  3.780          H  
ATOM  13514 1HG  GLU D 831      -0.671 -49.660  57.383  1.00  3.780          H  
ATOM  13515 2HG  GLU D 831      -1.956 -48.747  56.598  1.00  3.780          H  
ATOM  13516  N   CYS D 832      -1.317 -51.535  52.557  1.00  2.180          N  
ATOM  13517  CA  CYS D 832      -1.320 -52.571  51.542  1.00  2.150          C  
ATOM  13518  C   CYS D 832      -0.188 -52.309  50.554  1.00  2.090          C  
ATOM  13519  O   CYS D 832       0.051 -53.119  49.657  1.00  2.080          O  
ATOM  13520  CB  CYS D 832      -2.637 -52.595  50.752  1.00  3.020          C  
ATOM  13521  SG  CYS D 832      -4.112 -52.977  51.713  1.00  3.020          S  
ATOM  13522  H   CYS D 832      -1.671 -50.626  52.281  1.00  2.620          H  
ATOM  13523  HA  CYS D 832      -1.164 -53.539  52.017  1.00  2.580          H  
ATOM  13524 1HB  CYS D 832      -2.788 -51.633  50.269  1.00  3.630          H  
ATOM  13525 2HB  CYS D 832      -2.559 -53.337  49.961  1.00  3.630          H  
ATOM  13526  HG  CYS D 832      -4.093 -51.904  52.480  1.00  3.630          H  
ATOM  13527  N   GLY D 833       0.534 -51.188  50.723  1.00  2.060          N  
ATOM  13528  CA  GLY D 833       1.566 -50.827  49.775  1.00  2.000          C  
ATOM  13529  C   GLY D 833       1.187 -49.685  48.818  1.00  1.900          C  
ATOM  13530  O   GLY D 833       1.842 -49.530  47.788  1.00  1.860          O  
ATOM  13531  H   GLY D 833       0.381 -50.562  51.516  1.00  2.470          H  
ATOM  13532 1HA  GLY D 833       2.456 -50.539  50.334  1.00  2.400          H  
ATOM  13533 2HA  GLY D 833       1.843 -51.704  49.194  1.00  2.400          H  
ATOM  13534  N   LEU D 834       0.110 -48.923  49.081  1.00  1.870          N  
ATOM  13535  CA  LEU D 834      -0.237 -47.814  48.179  1.00  1.770          C  
ATOM  13536  C   LEU D 834       0.472 -46.502  48.512  1.00  1.720          C  
ATOM  13537  O   LEU D 834       0.491 -46.070  49.670  1.00  1.770          O  
ATOM  13538  CB  LEU D 834      -1.749 -47.488  48.228  1.00  2.520          C  
ATOM  13539  CG  LEU D 834      -2.273 -46.372  47.229  1.00  2.520          C  
ATOM  13540  CD1 LEU D 834      -2.160 -46.892  45.824  1.00  2.520          C  
ATOM  13541  CD2 LEU D 834      -3.717 -45.996  47.536  1.00  2.520          C  
ATOM  13542  H   LEU D 834      -0.486 -49.089  49.894  1.00  2.240          H  
ATOM  13543  HA  LEU D 834       0.045 -48.108  47.174  1.00  2.120          H  
ATOM  13544 1HB  LEU D 834      -2.303 -48.377  48.044  1.00  3.020          H  
ATOM  13545 2HB  LEU D 834      -1.979 -47.143  49.231  1.00  3.020          H  
ATOM  13546  HG  LEU D 834      -1.671 -45.473  47.323  1.00  3.020          H  
ATOM  13547 1HD1 LEU D 834      -2.512 -46.154  45.150  1.00  3.020          H  
ATOM  13548 2HD1 LEU D 834      -1.141 -47.128  45.574  1.00  3.020          H  
ATOM  13549 3HD1 LEU D 834      -2.760 -47.774  45.742  1.00  3.020          H  
ATOM  13550 1HD2 LEU D 834      -4.040 -45.227  46.841  1.00  3.020          H  
ATOM  13551 2HD2 LEU D 834      -4.358 -46.860  47.427  1.00  3.020          H  
ATOM  13552 3HD2 LEU D 834      -3.780 -45.614  48.552  1.00  3.020          H  
ATOM  13553  N   ARG D 835       0.951 -45.809  47.470  1.00  1.630          N  
ATOM  13554  CA  ARG D 835       1.519 -44.464  47.590  1.00  1.590          C  
ATOM  13555  C   ARG D 835       0.955 -43.535  46.478  1.00  1.480          C  
ATOM  13556  O   ARG D 835       0.671 -43.983  45.371  1.00  1.430          O  
ATOM  13557  CB  ARG D 835       3.042 -44.516  47.539  1.00  2.240          C  
ATOM  13558  CG  ARG D 835       3.708 -45.307  48.705  1.00  2.240          C  
ATOM  13559  CD  ARG D 835       3.564 -44.606  50.023  1.00  2.240          C  
ATOM  13560  NE  ARG D 835       4.250 -45.299  51.105  1.00  2.240          N  
ATOM  13561  CZ  ARG D 835       3.734 -46.306  51.860  1.00  2.240          C  
ATOM  13562  NH1 ARG D 835       2.513 -46.786  51.646  1.00  2.240          N  
ATOM  13563  NH2 ARG D 835       4.480 -46.818  52.833  1.00  2.240          N  
ATOM  13564  H   ARG D 835       0.974 -46.269  46.553  1.00  1.960          H  
ATOM  13565  HA  ARG D 835       1.211 -44.044  48.545  1.00  1.910          H  
ATOM  13566 1HB  ARG D 835       3.353 -44.989  46.611  1.00  2.690          H  
ATOM  13567 2HB  ARG D 835       3.441 -43.504  47.539  1.00  2.690          H  
ATOM  13568 1HG  ARG D 835       3.263 -46.294  48.783  1.00  2.690          H  
ATOM  13569 2HG  ARG D 835       4.768 -45.423  48.509  1.00  2.690          H  
ATOM  13570 1HD  ARG D 835       3.993 -43.608  49.939  1.00  2.690          H  
ATOM  13571 2HD  ARG D 835       2.519 -44.519  50.298  1.00  2.690          H  
ATOM  13572  HE  ARG D 835       5.188 -44.988  51.326  1.00  2.690          H  
ATOM  13573 1HH1 ARG D 835       1.900 -46.413  50.901  1.00  2.690          H  
ATOM  13574 2HH1 ARG D 835       2.147 -47.558  52.218  1.00  2.690          H  
ATOM  13575 1HH2 ARG D 835       5.410 -46.458  53.000  1.00  2.690          H  
ATOM  13576 2HH2 ARG D 835       4.119 -47.563  53.410  1.00  2.690          H  
ATOM  13577  N   ILE D 836       0.757 -42.249  46.795  1.00  1.450          N  
ATOM  13578  CA  ILE D 836       0.185 -41.252  45.848  1.00  1.360          C  
ATOM  13579  C   ILE D 836       1.193 -40.139  45.563  1.00  1.330          C  
ATOM  13580  O   ILE D 836       1.866 -39.681  46.491  1.00  1.380          O  
ATOM  13581  CB  ILE D 836      -1.134 -40.674  46.401  1.00  1.940          C  
ATOM  13582  CG1 ILE D 836      -2.147 -41.846  46.604  1.00  1.940          C  
ATOM  13583  CG2 ILE D 836      -1.686 -39.568  45.462  1.00  1.940          C  
ATOM  13584  CD1 ILE D 836      -3.419 -41.494  47.302  1.00  1.940          C  
ATOM  13585  H   ILE D 836       1.010 -41.944  47.723  1.00  1.740          H  
ATOM  13586  HA  ILE D 836      -0.033 -41.746  44.902  1.00  1.630          H  
ATOM  13587  HB  ILE D 836      -0.953 -40.255  47.364  1.00  2.330          H  
ATOM  13588 1HG1 ILE D 836      -2.378 -42.266  45.665  1.00  2.330          H  
ATOM  13589 2HG1 ILE D 836      -1.665 -42.608  47.210  1.00  2.330          H  
ATOM  13590 1HG2 ILE D 836      -2.590 -39.163  45.878  1.00  2.330          H  
ATOM  13591 2HG2 ILE D 836      -0.965 -38.758  45.370  1.00  2.330          H  
ATOM  13592 3HG2 ILE D 836      -1.887 -39.988  44.472  1.00  2.330          H  
ATOM  13593 1HD1 ILE D 836      -4.029 -42.388  47.414  1.00  2.330          H  
ATOM  13594 2HD1 ILE D 836      -3.194 -41.087  48.278  1.00  2.330          H  
ATOM  13595 3HD1 ILE D 836      -3.966 -40.772  46.738  1.00  2.330          H  
ATOM  13596  N   LEU D 837       1.354 -39.785  44.271  1.00  1.260          N  
ATOM  13597  CA  LEU D 837       2.313 -38.776  43.820  1.00  1.240          C  
ATOM  13598  C   LEU D 837       1.667 -37.594  43.072  1.00  1.170          C  
ATOM  13599  O   LEU D 837       1.326 -37.705  41.881  1.00  1.110          O  
ATOM  13600  CB  LEU D 837       3.303 -39.417  42.838  1.00  1.740          C  
ATOM  13601  CG  LEU D 837       4.368 -40.474  43.341  1.00  1.740          C  
ATOM  13602  CD1 LEU D 837       3.738 -41.874  43.494  1.00  1.740          C  
ATOM  13603  CD2 LEU D 837       5.502 -40.539  42.299  1.00  1.740          C  
ATOM  13604  H   LEU D 837       0.764 -40.234  43.572  1.00  1.510          H  
ATOM  13605  HA  LEU D 837       2.837 -38.385  44.694  1.00  1.490          H  
ATOM  13606 1HB  LEU D 837       2.713 -39.891  42.091  1.00  2.090          H  
ATOM  13607 2HB  LEU D 837       3.850 -38.616  42.378  1.00  2.090          H  
ATOM  13608  HG  LEU D 837       4.763 -40.175  44.314  1.00  2.090          H  
ATOM  13609 1HD1 LEU D 837       4.504 -42.578  43.819  1.00  2.090          H  
ATOM  13610 2HD1 LEU D 837       2.946 -41.875  44.218  1.00  2.090          H  
ATOM  13611 3HD1 LEU D 837       3.348 -42.178  42.533  1.00  2.090          H  
ATOM  13612 1HD2 LEU D 837       6.245 -41.261  42.623  1.00  2.090          H  
ATOM  13613 2HD2 LEU D 837       5.099 -40.848  41.338  1.00  2.090          H  
ATOM  13614 3HD2 LEU D 837       5.969 -39.563  42.193  1.00  2.090          H  
ATOM  13615  N   ALA D 838       1.514 -36.460  43.765  1.00  1.170          N  
ATOM  13616  CA  ALA D 838       0.859 -35.305  43.136  1.00  1.120          C  
ATOM  13617  C   ALA D 838       1.861 -34.339  42.512  1.00  1.090          C  
ATOM  13618  O   ALA D 838       2.803 -33.879  43.168  1.00  1.130          O  
ATOM  13619  CB  ALA D 838       0.008 -34.572  44.148  1.00  1.590          C  
ATOM  13620  H   ALA D 838       1.832 -36.434  44.746  1.00  1.400          H  
ATOM  13621  HA  ALA D 838       0.228 -35.674  42.334  1.00  1.340          H  
ATOM  13622 1HB  ALA D 838      -0.490 -33.748  43.659  1.00  1.910          H  
ATOM  13623 2HB  ALA D 838      -0.732 -35.251  44.564  1.00  1.910          H  
ATOM  13624 3HB  ALA D 838       0.639 -34.197  44.927  1.00  1.910          H  
ATOM  13625  N   PHE D 839       1.622 -33.993  41.249  1.00  1.040          N  
ATOM  13626  CA  PHE D 839       2.459 -33.074  40.499  1.00  1.040          C  
ATOM  13627  C   PHE D 839       1.680 -31.836  40.034  1.00  1.050          C  
ATOM  13628  O   PHE D 839       0.928 -31.911  39.061  1.00  1.040          O  
ATOM  13629  CB  PHE D 839       3.039 -33.779  39.286  1.00  1.460          C  
ATOM  13630  CG  PHE D 839       4.030 -34.891  39.591  1.00  1.460          C  
ATOM  13631  CD1 PHE D 839       3.629 -36.202  39.801  1.00  1.460          C  
ATOM  13632  CD2 PHE D 839       5.388 -34.607  39.642  1.00  1.460          C  
ATOM  13633  CE1 PHE D 839       4.568 -37.192  40.051  1.00  1.460          C  
ATOM  13634  CE2 PHE D 839       6.315 -35.593  39.891  1.00  1.460          C  
ATOM  13635  CZ  PHE D 839       5.907 -36.888  40.096  1.00  1.460          C  
ATOM  13636  H   PHE D 839       0.828 -34.420  40.763  1.00  1.250          H  
ATOM  13637  HA  PHE D 839       3.304 -32.795  41.118  1.00  1.250          H  
ATOM  13638 1HB  PHE D 839       2.227 -34.203  38.697  1.00  1.750          H  
ATOM  13639 2HB  PHE D 839       3.525 -33.057  38.682  1.00  1.750          H  
ATOM  13640  HD1 PHE D 839       2.562 -36.448  39.769  1.00  1.750          H  
ATOM  13641  HD2 PHE D 839       5.721 -33.576  39.478  1.00  1.750          H  
ATOM  13642  HE1 PHE D 839       4.249 -38.215  40.211  1.00  1.750          H  
ATOM  13643  HE2 PHE D 839       7.369 -35.345  39.926  1.00  1.750          H  
ATOM  13644  HZ  PHE D 839       6.642 -37.668  40.296  1.00  1.750          H  
ATOM  13645  N   PRO D 840       1.808 -30.691  40.697  1.00  1.100          N  
ATOM  13646  CA  PRO D 840       1.104 -29.471  40.378  1.00  1.120          C  
ATOM  13647  C   PRO D 840       1.448 -29.041  38.966  1.00  1.100          C  
ATOM  13648  O   PRO D 840       2.580 -29.244  38.523  1.00  1.100          O  
ATOM  13649  CB  PRO D 840       1.655 -28.504  41.431  1.00  1.680          C  
ATOM  13650  CG  PRO D 840       2.148 -29.371  42.551  1.00  1.680          C  
ATOM  13651  CD  PRO D 840       2.661 -30.604  41.886  1.00  1.680          C  
ATOM  13652  HA  PRO D 840       0.027 -29.606  40.476  1.00  1.340          H  
ATOM  13653 1HB  PRO D 840       2.399 -27.834  41.010  1.00  2.020          H  
ATOM  13654 2HB  PRO D 840       0.854 -27.892  41.795  1.00  2.020          H  
ATOM  13655 1HG  PRO D 840       2.948 -28.857  43.114  1.00  2.020          H  
ATOM  13656 2HG  PRO D 840       1.339 -29.571  43.266  1.00  2.020          H  
ATOM  13657 1HD  PRO D 840       3.716 -30.495  41.597  1.00  2.020          H  
ATOM  13658 2HD  PRO D 840       2.503 -31.434  42.585  1.00  2.020          H  
ATOM  13659  N   CYS D 841       0.500 -28.431  38.265  1.00  1.110          N  
ATOM  13660  CA  CYS D 841       0.795 -27.944  36.918  1.00  1.120          C  
ATOM  13661  C   CYS D 841      -0.078 -26.740  36.581  1.00  1.170          C  
ATOM  13662  O   CYS D 841      -1.251 -26.719  36.925  1.00  1.170          O  
ATOM  13663  CB  CYS D 841       0.530 -29.060  35.912  1.00  1.560          C  
ATOM  13664  SG  CYS D 841       1.020 -28.693  34.246  1.00  1.560          S  
ATOM  13665  H   CYS D 841      -0.444 -28.351  38.666  1.00  1.330          H  
ATOM  13666  HA  CYS D 841       1.844 -27.657  36.862  1.00  1.340          H  
ATOM  13667 1HB  CYS D 841       1.058 -29.965  36.230  1.00  1.880          H  
ATOM  13668 2HB  CYS D 841      -0.532 -29.278  35.908  1.00  1.880          H  
ATOM  13669  HG  CYS D 841       2.346 -28.706  34.577  1.00  1.880          H  
ATOM  13670  N   ASN D 842       0.472 -25.749  35.868  1.00  1.220          N  
ATOM  13671  CA  ASN D 842      -0.307 -24.570  35.500  1.00  1.280          C  
ATOM  13672  C   ASN D 842      -0.516 -24.415  34.002  1.00  1.300          C  
ATOM  13673  O   ASN D 842      -0.774 -23.315  33.521  1.00  1.360          O  
ATOM  13674  CB  ASN D 842       0.280 -23.297  36.089  1.00  1.770          C  
ATOM  13675  CG  ASN D 842       1.633 -22.974  35.612  1.00  1.770          C  
ATOM  13676  OD1 ASN D 842       2.427 -23.872  35.273  1.00  1.770          O  
ATOM  13677  ND2 ASN D 842       1.941 -21.697  35.562  1.00  1.770          N  
ATOM  13678  H   ASN D 842       1.446 -25.802  35.591  1.00  1.460          H  
ATOM  13679  HA  ASN D 842      -1.302 -24.682  35.932  1.00  1.540          H  
ATOM  13680 1HB  ASN D 842      -0.357 -22.459  35.859  1.00  2.120          H  
ATOM  13681 2HB  ASN D 842       0.314 -23.377  37.171  1.00  2.120          H  
ATOM  13682 1HD2 ASN D 842       2.844 -21.405  35.239  1.00  2.120          H  
ATOM  13683 2HD2 ASN D 842       1.271 -21.010  35.841  1.00  2.120          H  
ATOM  13684  N   GLN D 843      -0.466 -25.523  33.270  1.00  1.270          N  
ATOM  13685  CA  GLN D 843      -0.707 -25.491  31.830  1.00  1.310          C  
ATOM  13686  C   GLN D 843      -2.196 -25.576  31.548  1.00  1.320          C  
ATOM  13687  O   GLN D 843      -2.639 -25.462  30.404  1.00  1.360          O  
ATOM  13688  CB  GLN D 843       0.011 -26.639  31.120  1.00  1.820          C  
ATOM  13689  CG  GLN D 843       1.509 -26.538  31.160  1.00  1.820          C  
ATOM  13690  CD  GLN D 843       2.193 -27.700  30.471  1.00  1.820          C  
ATOM  13691  OE1 GLN D 843       1.962 -28.891  30.769  1.00  1.820          O  
ATOM  13692  NE2 GLN D 843       3.042 -27.361  29.530  1.00  1.820          N  
ATOM  13693  H   GLN D 843      -0.243 -26.400  33.731  1.00  1.520          H  
ATOM  13694  HA  GLN D 843      -0.337 -24.548  31.431  1.00  1.570          H  
ATOM  13695 1HB  GLN D 843      -0.282 -27.585  31.571  1.00  2.180          H  
ATOM  13696 2HB  GLN D 843      -0.301 -26.671  30.076  1.00  2.180          H  
ATOM  13697 1HG  GLN D 843       1.806 -25.622  30.652  1.00  2.180          H  
ATOM  13698 2HG  GLN D 843       1.842 -26.506  32.195  1.00  2.180          H  
ATOM  13699 1HE2 GLN D 843       3.558 -28.066  29.003  1.00  2.180          H  
ATOM  13700 2HE2 GLN D 843       3.200 -26.397  29.320  1.00  2.180          H  
ATOM  13701  N   PHE D 844      -2.962 -25.776  32.614  1.00  1.310          N  
ATOM  13702  CA  PHE D 844      -4.386 -25.959  32.545  1.00  1.320          C  
ATOM  13703  C   PHE D 844      -5.147 -24.926  33.390  1.00  1.400          C  
ATOM  13704  O   PHE D 844      -5.314 -25.078  34.612  1.00  1.410          O  
ATOM  13705  CB  PHE D 844      -4.682 -27.342  33.063  1.00  1.840          C  
ATOM  13706  CG  PHE D 844      -3.938 -28.360  32.340  1.00  1.840          C  
ATOM  13707  CD1 PHE D 844      -2.888 -28.989  32.972  1.00  1.840          C  
ATOM  13708  CD2 PHE D 844      -4.199 -28.662  31.031  1.00  1.840          C  
ATOM  13709  CE1 PHE D 844      -2.140 -29.899  32.315  1.00  1.840          C  
ATOM  13710  CE2 PHE D 844      -3.442 -29.578  30.380  1.00  1.840          C  
ATOM  13711  CZ  PHE D 844      -2.415 -30.191  31.022  1.00  1.840          C  
ATOM  13712  H   PHE D 844      -2.508 -25.849  33.510  1.00  1.570          H  
ATOM  13713  HA  PHE D 844      -4.706 -25.868  31.507  1.00  1.580          H  
ATOM  13714 1HB  PHE D 844      -4.377 -27.382  34.082  1.00  2.210          H  
ATOM  13715 2HB  PHE D 844      -5.728 -27.563  33.018  1.00  2.210          H  
ATOM  13716  HD1 PHE D 844      -2.659 -28.747  34.017  1.00  2.210          H  
ATOM  13717  HD2 PHE D 844      -5.016 -28.164  30.506  1.00  2.210          H  
ATOM  13718  HE1 PHE D 844      -1.323 -30.383  32.817  1.00  2.210          H  
ATOM  13719  HE2 PHE D 844      -3.657 -29.820  29.334  1.00  2.210          H  
ATOM  13720  HZ  PHE D 844      -1.819 -30.905  30.496  1.00  2.210          H  
ATOM  13721  N   GLY D 845      -5.501 -23.813  32.745  1.00  1.470          N  
ATOM  13722  CA  GLY D 845      -6.294 -22.741  33.352  1.00  1.550          C  
ATOM  13723  C   GLY D 845      -5.545 -21.877  34.336  1.00  1.540          C  
ATOM  13724  O   GLY D 845      -6.152 -21.094  35.068  1.00  1.590          O  
ATOM  13725  H   GLY D 845      -5.267 -23.744  31.760  1.00  1.760          H  
ATOM  13726 1HA  GLY D 845      -6.690 -22.108  32.557  1.00  1.860          H  
ATOM  13727 2HA  GLY D 845      -7.156 -23.179  33.850  1.00  1.860          H  
ATOM  13728  N   LYS D 846      -4.240 -22.071  34.418  1.00  1.490          N  
ATOM  13729  CA  LYS D 846      -3.421 -21.364  35.388  1.00  1.480          C  
ATOM  13730  C   LYS D 846      -4.058 -21.529  36.770  1.00  1.480          C  
ATOM  13731  O   LYS D 846      -4.085 -20.610  37.587  1.00  1.520          O  
ATOM  13732  CB  LYS D 846      -3.279 -19.895  34.992  1.00  2.080          C  
ATOM  13733  CG  LYS D 846      -2.640 -19.687  33.614  1.00  2.080          C  
ATOM  13734  CD  LYS D 846      -2.420 -18.207  33.310  1.00  2.080          C  
ATOM  13735  CE  LYS D 846      -1.894 -17.970  31.888  1.00  2.080          C  
ATOM  13736  NZ  LYS D 846      -0.501 -18.486  31.688  1.00  2.080          N  
ATOM  13737  H   LYS D 846      -3.833 -22.731  33.769  1.00  1.790          H  
ATOM  13738  HA  LYS D 846      -2.435 -21.820  35.404  1.00  1.780          H  
ATOM  13739 1HB  LYS D 846      -4.255 -19.434  34.980  1.00  2.490          H  
ATOM  13740 2HB  LYS D 846      -2.678 -19.370  35.734  1.00  2.490          H  
ATOM  13741 1HG  LYS D 846      -1.692 -20.221  33.582  1.00  2.490          H  
ATOM  13742 2HG  LYS D 846      -3.298 -20.105  32.856  1.00  2.490          H  
ATOM  13743 1HD  LYS D 846      -3.363 -17.683  33.417  1.00  2.490          H  
ATOM  13744 2HD  LYS D 846      -1.718 -17.786  34.029  1.00  2.490          H  
ATOM  13745 1HE  LYS D 846      -2.557 -18.464  31.181  1.00  2.490          H  
ATOM  13746 2HE  LYS D 846      -1.903 -16.899  31.689  1.00  2.490          H  
ATOM  13747 1HZ  LYS D 846      -0.207 -18.299  30.738  1.00  2.490          H  
ATOM  13748 2HZ  LYS D 846       0.126 -18.021  32.330  1.00  2.490          H  
ATOM  13749 3HZ  LYS D 846      -0.473 -19.482  31.854  1.00  2.490          H  
ATOM  13750  N   GLN D 847      -4.496 -22.753  37.063  1.00  1.420          N  
ATOM  13751  CA  GLN D 847      -5.168 -23.059  38.305  1.00  1.410          C  
ATOM  13752  C   GLN D 847      -4.201 -23.425  39.395  1.00  1.370          C  
ATOM  13753  O   GLN D 847      -4.623 -23.884  40.463  1.00  1.360          O  
ATOM  13754  CB  GLN D 847      -6.181 -24.177  38.064  1.00  1.980          C  
ATOM  13755  CG  GLN D 847      -7.274 -23.805  37.078  1.00  1.980          C  
ATOM  13756  CD  GLN D 847      -8.201 -22.760  37.597  1.00  1.980          C  
ATOM  13757  OE1 GLN D 847      -8.889 -23.004  38.587  1.00  1.980          O  
ATOM  13758  NE2 GLN D 847      -8.233 -21.590  36.968  1.00  1.980          N  
ATOM  13759  H   GLN D 847      -4.446 -23.493  36.354  1.00  1.700          H  
ATOM  13760  HA  GLN D 847      -5.707 -22.168  38.624  1.00  1.690          H  
ATOM  13761 1HB  GLN D 847      -5.670 -25.058  37.686  1.00  2.370          H  
ATOM  13762 2HB  GLN D 847      -6.664 -24.435  38.999  1.00  2.370          H  
ATOM  13763 1HG  GLN D 847      -6.806 -23.418  36.208  1.00  2.370          H  
ATOM  13764 2HG  GLN D 847      -7.849 -24.678  36.808  1.00  2.370          H  
ATOM  13765 1HE2 GLN D 847      -8.836 -20.863  37.292  1.00  2.370          H  
ATOM  13766 2HE2 GLN D 847      -7.620 -21.416  36.160  1.00  2.370          H  
ATOM  13767  N   GLU D 848      -2.899 -23.245  39.137  1.00  1.370          N  
ATOM  13768  CA  GLU D 848      -1.863 -23.548  40.125  1.00  1.370          C  
ATOM  13769  C   GLU D 848      -0.836 -22.393  40.392  1.00  1.430          C  
ATOM  13770  O   GLU D 848       0.365 -22.629  40.355  1.00  1.390          O  
ATOM  13771  CB  GLU D 848      -1.166 -24.850  39.708  1.00  1.920          C  
ATOM  13772  CG  GLU D 848      -0.134 -25.426  40.668  1.00  1.920          C  
ATOM  13773  CD  GLU D 848      -0.668 -25.703  42.051  1.00  1.920          C  
ATOM  13774  OE1 GLU D 848      -1.849 -25.769  42.230  1.00  1.920          O  
ATOM  13775  OE2 GLU D 848       0.133 -25.854  42.933  1.00  1.920          O  
ATOM  13776  H   GLU D 848      -2.632 -22.886  38.233  1.00  1.640          H  
ATOM  13777  HA  GLU D 848      -2.364 -23.745  41.070  1.00  1.640          H  
ATOM  13778 1HB  GLU D 848      -1.916 -25.616  39.526  1.00  2.300          H  
ATOM  13779 2HB  GLU D 848      -0.658 -24.692  38.771  1.00  2.300          H  
ATOM  13780 1HG  GLU D 848       0.137 -26.370  40.227  1.00  2.300          H  
ATOM  13781 2HG  GLU D 848       0.772 -24.855  40.728  1.00  2.300          H  
ATOM  13782  N   PRO D 849      -1.269 -21.129  40.633  1.00  1.540          N  
ATOM  13783  CA  PRO D 849      -0.435 -19.927  40.774  1.00  1.620          C  
ATOM  13784  C   PRO D 849       0.410 -19.737  42.048  1.00  1.660          C  
ATOM  13785  O   PRO D 849       1.215 -18.807  42.100  1.00  1.730          O  
ATOM  13786  CB  PRO D 849      -1.481 -18.812  40.747  1.00  2.430          C  
ATOM  13787  CG  PRO D 849      -2.728 -19.443  41.316  1.00  2.430          C  
ATOM  13788  CD  PRO D 849      -2.711 -20.852  40.813  1.00  2.430          C  
ATOM  13789  HA  PRO D 849       0.213 -19.858  39.888  1.00  1.940          H  
ATOM  13790 1HB  PRO D 849      -1.122 -17.960  41.338  1.00  2.920          H  
ATOM  13791 2HB  PRO D 849      -1.623 -18.450  39.715  1.00  2.920          H  
ATOM  13792 1HG  PRO D 849      -2.724 -19.372  42.413  1.00  2.920          H  
ATOM  13793 2HG  PRO D 849      -3.605 -18.891  40.966  1.00  2.920          H  
ATOM  13794 1HD  PRO D 849      -3.177 -21.545  41.534  1.00  2.920          H  
ATOM  13795 2HD  PRO D 849      -3.228 -20.825  39.860  1.00  2.920          H  
ATOM  13796  N   GLY D 850       0.190 -20.528  43.096  1.00  1.650          N  
ATOM  13797  CA  GLY D 850       0.887 -20.255  44.358  1.00  1.720          C  
ATOM  13798  C   GLY D 850       2.307 -20.815  44.439  1.00  1.680          C  
ATOM  13799  O   GLY D 850       2.837 -21.400  43.492  1.00  1.580          O  
ATOM  13800  H   GLY D 850      -0.445 -21.308  43.037  1.00  1.980          H  
ATOM  13801 1HA  GLY D 850       0.917 -19.177  44.526  1.00  2.060          H  
ATOM  13802 2HA  GLY D 850       0.304 -20.665  45.182  1.00  2.060          H  
ATOM  13803  N   SER D 851       2.934 -20.598  45.591  1.00  1.760          N  
ATOM  13804  CA  SER D 851       4.302 -21.051  45.853  1.00  1.750          C  
ATOM  13805  C   SER D 851       4.321 -22.510  46.291  1.00  1.670          C  
ATOM  13806  O   SER D 851       3.273 -23.086  46.609  1.00  1.660          O  
ATOM  13807  CB  SER D 851       4.947 -20.188  46.917  1.00  2.450          C  
ATOM  13808  OG  SER D 851       4.362 -20.410  48.166  1.00  2.450          O  
ATOM  13809  H   SER D 851       2.411 -20.102  46.326  1.00  2.110          H  
ATOM  13810  HA  SER D 851       4.878 -20.960  44.931  1.00  2.100          H  
ATOM  13811 1HB  SER D 851       6.019 -20.386  46.972  1.00  2.940          H  
ATOM  13812 2HB  SER D 851       4.828 -19.138  46.649  1.00  2.940          H  
ATOM  13813  HG  SER D 851       4.629 -19.652  48.706  1.00  2.940          H  
ATOM  13814  N   ASN D 852       5.516 -23.108  46.337  1.00  1.640          N  
ATOM  13815  CA  ASN D 852       5.627 -24.484  46.803  1.00  1.600          C  
ATOM  13816  C   ASN D 852       5.240 -24.590  48.281  1.00  1.680          C  
ATOM  13817  O   ASN D 852       4.623 -25.569  48.711  1.00  1.660          O  
ATOM  13818  CB  ASN D 852       7.036 -25.004  46.590  1.00  2.260          C  
ATOM  13819  CG  ASN D 852       7.365 -25.276  45.138  1.00  2.260          C  
ATOM  13820  OD1 ASN D 852       6.497 -25.481  44.278  1.00  2.260          O  
ATOM  13821  ND2 ASN D 852       8.638 -25.264  44.847  1.00  2.260          N  
ATOM  13822  H   ASN D 852       6.339 -22.599  46.044  1.00  1.970          H  
ATOM  13823  HA  ASN D 852       4.931 -25.087  46.230  1.00  1.920          H  
ATOM  13824 1HB  ASN D 852       7.749 -24.274  46.976  1.00  2.710          H  
ATOM  13825 2HB  ASN D 852       7.181 -25.920  47.160  1.00  2.710          H  
ATOM  13826 1HD2 ASN D 852       8.942 -25.410  43.906  1.00  2.710          H  
ATOM  13827 2HD2 ASN D 852       9.314 -25.097  45.564  1.00  2.710          H  
ATOM  13828  N   GLU D 853       5.553 -23.551  49.055  1.00  1.790          N  
ATOM  13829  CA  GLU D 853       5.234 -23.586  50.471  1.00  1.880          C  
ATOM  13830  C   GLU D 853       3.726 -23.479  50.643  1.00  1.880          C  
ATOM  13831  O   GLU D 853       3.135 -24.173  51.477  1.00  1.900          O  
ATOM  13832  CB  GLU D 853       5.918 -22.437  51.198  1.00  2.600          C  
ATOM  13833  CG  GLU D 853       5.811 -22.459  52.726  1.00  2.600          C  
ATOM  13834  CD  GLU D 853       6.522 -23.640  53.360  1.00  2.600          C  
ATOM  13835  OE1 GLU D 853       7.294 -24.279  52.684  1.00  2.600          O  
ATOM  13836  OE2 GLU D 853       6.308 -23.887  54.519  1.00  2.600          O  
ATOM  13837  H   GLU D 853       6.047 -22.763  48.661  1.00  2.150          H  
ATOM  13838  HA  GLU D 853       5.572 -24.536  50.887  1.00  2.260          H  
ATOM  13839 1HB  GLU D 853       6.954 -22.422  50.923  1.00  3.120          H  
ATOM  13840 2HB  GLU D 853       5.484 -21.505  50.858  1.00  3.120          H  
ATOM  13841 1HG  GLU D 853       6.253 -21.552  53.116  1.00  3.120          H  
ATOM  13842 2HG  GLU D 853       4.758 -22.471  53.017  1.00  3.120          H  
ATOM  13843  N   GLU D 854       3.093 -22.612  49.847  1.00  1.870          N  
ATOM  13844  CA  GLU D 854       1.652 -22.451  49.939  1.00  1.880          C  
ATOM  13845  C   GLU D 854       0.901 -23.727  49.577  1.00  1.780          C  
ATOM  13846  O   GLU D 854      -0.077 -24.063  50.252  1.00  1.810          O  
ATOM  13847  CB  GLU D 854       1.178 -21.308  49.045  1.00  2.630          C  
ATOM  13848  CG  GLU D 854       1.538 -19.907  49.543  1.00  2.630          C  
ATOM  13849  CD  GLU D 854       1.235 -18.851  48.524  1.00  2.630          C  
ATOM  13850  OE1 GLU D 854       1.090 -19.207  47.371  1.00  2.630          O  
ATOM  13851  OE2 GLU D 854       1.123 -17.703  48.880  1.00  2.630          O  
ATOM  13852  H   GLU D 854       3.628 -22.037  49.199  1.00  2.240          H  
ATOM  13853  HA  GLU D 854       1.406 -22.198  50.973  1.00  2.260          H  
ATOM  13854 1HB  GLU D 854       1.608 -21.436  48.054  1.00  3.150          H  
ATOM  13855 2HB  GLU D 854       0.095 -21.357  48.938  1.00  3.150          H  
ATOM  13856 1HG  GLU D 854       0.953 -19.702  50.439  1.00  3.150          H  
ATOM  13857 2HG  GLU D 854       2.584 -19.871  49.823  1.00  3.150          H  
ATOM  13858  N   ILE D 855       1.346 -24.464  48.538  1.00  1.690          N  
ATOM  13859  CA  ILE D 855       0.627 -25.691  48.210  1.00  1.620          C  
ATOM  13860  C   ILE D 855       0.831 -26.711  49.326  1.00  1.630          C  
ATOM  13861  O   ILE D 855      -0.074 -27.495  49.607  1.00  1.620          O  
ATOM  13862  CB  ILE D 855       0.983 -26.299  46.816  1.00  2.300          C  
ATOM  13863  CG1 ILE D 855      -0.055 -27.407  46.362  1.00  2.300          C  
ATOM  13864  CG2 ILE D 855       2.307 -26.901  46.801  1.00  2.300          C  
ATOM  13865  CD1 ILE D 855      -1.447 -26.914  46.062  1.00  2.300          C  
ATOM  13866  H   ILE D 855       2.129 -24.122  47.967  1.00  2.030          H  
ATOM  13867  HA  ILE D 855      -0.421 -25.438  48.177  1.00  1.940          H  
ATOM  13868  HB  ILE D 855       0.962 -25.496  46.074  1.00  2.760          H  
ATOM  13869 1HG1 ILE D 855       0.325 -27.884  45.457  1.00  2.760          H  
ATOM  13870 2HG1 ILE D 855      -0.131 -28.161  47.145  1.00  2.760          H  
ATOM  13871 1HG2 ILE D 855       2.512 -27.271  45.797  1.00  2.760          H  
ATOM  13872 2HG2 ILE D 855       3.015 -26.151  47.057  1.00  2.760          H  
ATOM  13873 3HG2 ILE D 855       2.371 -27.727  47.498  1.00  2.760          H  
ATOM  13874 1HD1 ILE D 855      -2.071 -27.746  45.748  1.00  2.760          H  
ATOM  13875 2HD1 ILE D 855      -1.889 -26.452  46.916  1.00  2.760          H  
ATOM  13876 3HD1 ILE D 855      -1.382 -26.189  45.251  1.00  2.760          H  
ATOM  13877  N   LYS D 856       2.012 -26.739  49.955  1.00  1.680          N  
ATOM  13878  CA  LYS D 856       2.196 -27.658  51.061  1.00  1.730          C  
ATOM  13879  C   LYS D 856       1.173 -27.366  52.168  1.00  1.790          C  
ATOM  13880  O   LYS D 856       0.546 -28.294  52.692  1.00  1.800          O  
ATOM  13881  CB  LYS D 856       3.607 -27.578  51.622  1.00  2.400          C  
ATOM  13882  CG  LYS D 856       3.881 -28.565  52.742  1.00  2.400          C  
ATOM  13883  CD  LYS D 856       5.302 -28.442  53.217  1.00  2.400          C  
ATOM  13884  CE  LYS D 856       5.607 -29.418  54.327  1.00  2.400          C  
ATOM  13885  NZ  LYS D 856       6.991 -29.277  54.775  1.00  2.400          N  
ATOM  13886  H   LYS D 856       2.789 -26.148  49.635  1.00  2.020          H  
ATOM  13887  HA  LYS D 856       2.023 -28.671  50.700  1.00  2.080          H  
ATOM  13888 1HB  LYS D 856       4.329 -27.745  50.819  1.00  2.880          H  
ATOM  13889 2HB  LYS D 856       3.785 -26.575  52.010  1.00  2.880          H  
ATOM  13890 1HG  LYS D 856       3.208 -28.374  53.580  1.00  2.880          H  
ATOM  13891 2HG  LYS D 856       3.709 -29.579  52.382  1.00  2.880          H  
ATOM  13892 1HD  LYS D 856       5.991 -28.632  52.387  1.00  2.880          H  
ATOM  13893 2HD  LYS D 856       5.477 -27.425  53.578  1.00  2.880          H  
ATOM  13894 1HE  LYS D 856       4.939 -29.246  55.167  1.00  2.880          H  
ATOM  13895 2HE  LYS D 856       5.463 -30.433  53.957  1.00  2.880          H  
ATOM  13896 1HZ  LYS D 856       7.202 -29.944  55.495  1.00  2.880          H  
ATOM  13897 2HZ  LYS D 856       7.603 -29.445  53.963  1.00  2.880          H  
ATOM  13898 3HZ  LYS D 856       7.152 -28.345  55.117  1.00  2.880          H  
ATOM  13899  N   GLU D 857       0.998 -26.080  52.526  1.00  1.850          N  
ATOM  13900  CA  GLU D 857       0.022 -25.719  53.558  1.00  1.920          C  
ATOM  13901  C   GLU D 857      -1.404 -26.082  53.128  1.00  1.870          C  
ATOM  13902  O   GLU D 857      -2.212 -26.553  53.940  1.00  1.910          O  
ATOM  13903  CB  GLU D 857       0.081 -24.223  53.877  1.00  2.660          C  
ATOM  13904  CG  GLU D 857       1.332 -23.759  54.615  1.00  2.660          C  
ATOM  13905  CD  GLU D 857       1.329 -22.268  54.861  1.00  2.660          C  
ATOM  13906  OE1 GLU D 857       0.475 -21.608  54.318  1.00  2.660          O  
ATOM  13907  OE2 GLU D 857       2.165 -21.793  55.600  1.00  2.660          O  
ATOM  13908  H   GLU D 857       1.583 -25.355  52.089  1.00  2.220          H  
ATOM  13909  HA  GLU D 857       0.260 -26.275  54.463  1.00  2.300          H  
ATOM  13910 1HB  GLU D 857       0.026 -23.661  52.943  1.00  3.190          H  
ATOM  13911 2HB  GLU D 857      -0.786 -23.945  54.475  1.00  3.190          H  
ATOM  13912 1HG  GLU D 857       1.397 -24.280  55.568  1.00  3.190          H  
ATOM  13913 2HG  GLU D 857       2.210 -24.027  54.023  1.00  3.190          H  
ATOM  13914  N   PHE D 858      -1.705 -25.866  51.846  1.00  1.800          N  
ATOM  13915  CA  PHE D 858      -3.001 -26.172  51.264  1.00  1.760          C  
ATOM  13916  C   PHE D 858      -3.300 -27.641  51.469  1.00  1.720          C  
ATOM  13917  O   PHE D 858      -4.362 -28.004  51.968  1.00  1.740          O  
ATOM  13918  CB  PHE D 858      -2.967 -25.845  49.769  1.00  2.480          C  
ATOM  13919  CG  PHE D 858      -4.176 -26.121  48.940  1.00  2.480          C  
ATOM  13920  CD1 PHE D 858      -5.220 -25.222  48.902  1.00  2.480          C  
ATOM  13921  CD2 PHE D 858      -4.256 -27.269  48.151  1.00  2.480          C  
ATOM  13922  CE1 PHE D 858      -6.311 -25.452  48.101  1.00  2.480          C  
ATOM  13923  CE2 PHE D 858      -5.348 -27.485  47.353  1.00  2.480          C  
ATOM  13924  CZ  PHE D 858      -6.367 -26.580  47.330  1.00  2.480          C  
ATOM  13925  H   PHE D 858      -0.999 -25.423  51.251  1.00  2.160          H  
ATOM  13926  HA  PHE D 858      -3.766 -25.577  51.760  1.00  2.110          H  
ATOM  13927 1HB  PHE D 858      -2.701 -24.796  49.646  1.00  2.980          H  
ATOM  13928 2HB  PHE D 858      -2.177 -26.406  49.336  1.00  2.980          H  
ATOM  13929  HD1 PHE D 858      -5.167 -24.316  49.507  1.00  2.980          H  
ATOM  13930  HD2 PHE D 858      -3.435 -27.997  48.162  1.00  2.980          H  
ATOM  13931  HE1 PHE D 858      -7.130 -24.730  48.068  1.00  2.980          H  
ATOM  13932  HE2 PHE D 858      -5.413 -28.362  46.739  1.00  2.980          H  
ATOM  13933  HZ  PHE D 858      -7.227 -26.751  46.692  1.00  2.980          H  
ATOM  13934  N   ALA D 859      -2.346 -28.491  51.079  1.00  1.680          N  
ATOM  13935  CA  ALA D 859      -2.456 -29.931  51.212  1.00  1.650          C  
ATOM  13936  C   ALA D 859      -2.605 -30.371  52.663  1.00  1.740          C  
ATOM  13937  O   ALA D 859      -3.403 -31.260  52.982  1.00  1.740          O  
ATOM  13938  CB  ALA D 859      -1.241 -30.555  50.619  1.00  2.320          C  
ATOM  13939  H   ALA D 859      -1.496 -28.109  50.656  1.00  2.020          H  
ATOM  13940  HA  ALA D 859      -3.334 -30.257  50.659  1.00  1.980          H  
ATOM  13941 1HB  ALA D 859      -1.310 -31.623  50.672  1.00  2.790          H  
ATOM  13942 2HB  ALA D 859      -1.176 -30.231  49.586  1.00  2.790          H  
ATOM  13943 3HB  ALA D 859      -0.357 -30.222  51.160  1.00  2.790          H  
ATOM  13944  N   ALA D 860      -1.890 -29.707  53.575  1.00  1.810          N  
ATOM  13945  CA  ALA D 860      -2.012 -30.037  54.987  1.00  1.900          C  
ATOM  13946  C   ALA D 860      -3.464 -29.843  55.429  1.00  1.930          C  
ATOM  13947  O   ALA D 860      -4.007 -30.625  56.214  1.00  1.970          O  
ATOM  13948  CB  ALA D 860      -1.079 -29.178  55.817  1.00  2.620          C  
ATOM  13949  H   ALA D 860      -1.199 -29.012  53.270  1.00  2.170          H  
ATOM  13950  HA  ALA D 860      -1.743 -31.084  55.119  1.00  2.280          H  
ATOM  13951 1HB  ALA D 860      -1.169 -29.448  56.867  1.00  3.150          H  
ATOM  13952 2HB  ALA D 860      -0.053 -29.337  55.484  1.00  3.150          H  
ATOM  13953 3HB  ALA D 860      -1.340 -28.133  55.689  1.00  3.150          H  
ATOM  13954  N   GLY D 861      -4.120 -28.832  54.856  1.00  1.910          N  
ATOM  13955  CA  GLY D 861      -5.514 -28.491  55.122  1.00  1.930          C  
ATOM  13956  C   GLY D 861      -6.516 -29.593  54.731  1.00  1.890          C  
ATOM  13957  O   GLY D 861      -7.675 -29.555  55.151  1.00  1.920          O  
ATOM  13958  H   GLY D 861      -3.593 -28.210  54.230  1.00  2.290          H  
ATOM  13959 1HA  GLY D 861      -5.627 -28.254  56.178  1.00  2.320          H  
ATOM  13960 2HA  GLY D 861      -5.752 -27.584  54.567  1.00  2.320          H  
ATOM  13961  N   TYR D 862      -6.082 -30.559  53.910  1.00  1.810          N  
ATOM  13962  CA  TYR D 862      -6.903 -31.683  53.471  1.00  1.770          C  
ATOM  13963  C   TYR D 862      -6.470 -32.959  54.167  1.00  1.810          C  
ATOM  13964  O   TYR D 862      -6.964 -34.039  53.846  1.00  1.790          O  
ATOM  13965  CB  TYR D 862      -6.810 -31.895  51.953  1.00  2.490          C  
ATOM  13966  CG  TYR D 862      -7.407 -30.811  51.146  1.00  2.490          C  
ATOM  13967  CD1 TYR D 862      -6.622 -29.781  50.756  1.00  2.490          C  
ATOM  13968  CD2 TYR D 862      -8.746 -30.853  50.783  1.00  2.490          C  
ATOM  13969  CE1 TYR D 862      -7.141 -28.766  50.032  1.00  2.490          C  
ATOM  13970  CE2 TYR D 862      -9.276 -29.829  50.032  1.00  2.490          C  
ATOM  13971  CZ  TYR D 862      -8.475 -28.781  49.661  1.00  2.490          C  
ATOM  13972  OH  TYR D 862      -8.994 -27.741  48.928  1.00  2.490          O  
ATOM  13973  H   TYR D 862      -5.109 -30.553  53.603  1.00  2.170          H  
ATOM  13974  HA  TYR D 862      -7.939 -31.487  53.742  1.00  2.120          H  
ATOM  13975 1HB  TYR D 862      -5.770 -31.964  51.675  1.00  2.990          H  
ATOM  13976 2HB  TYR D 862      -7.289 -32.834  51.679  1.00  2.990          H  
ATOM  13977  HD1 TYR D 862      -5.586 -29.769  51.042  1.00  2.990          H  
ATOM  13978  HD2 TYR D 862      -9.373 -31.690  51.094  1.00  2.990          H  
ATOM  13979  HE1 TYR D 862      -6.505 -27.949  49.758  1.00  2.990          H  
ATOM  13980  HE2 TYR D 862     -10.326 -29.846  49.745  1.00  2.990          H  
ATOM  13981  HH  TYR D 862      -8.318 -27.064  48.811  1.00  2.990          H  
ATOM  13982  N   ASN D 863      -5.581 -32.833  55.155  1.00  1.880          N  
ATOM  13983  CA  ASN D 863      -4.983 -33.963  55.847  1.00  1.930          C  
ATOM  13984  C   ASN D 863      -4.203 -34.870  54.900  1.00  1.860          C  
ATOM  13985  O   ASN D 863      -4.258 -36.096  55.011  1.00  1.880          O  
ATOM  13986  CB  ASN D 863      -6.026 -34.774  56.601  1.00  2.680          C  
ATOM  13987  CG  ASN D 863      -6.704 -33.985  57.666  1.00  2.680          C  
ATOM  13988  OD1 ASN D 863      -6.059 -33.269  58.443  1.00  2.680          O  
ATOM  13989  ND2 ASN D 863      -8.007 -34.100  57.726  1.00  2.680          N  
ATOM  13990  H   ASN D 863      -5.244 -31.904  55.421  1.00  2.260          H  
ATOM  13991  HA  ASN D 863      -4.266 -33.568  56.570  1.00  2.320          H  
ATOM  13992 1HB  ASN D 863      -6.772 -35.183  55.930  1.00  3.220          H  
ATOM  13993 2HB  ASN D 863      -5.533 -35.621  57.074  1.00  3.220          H  
ATOM  13994 1HD2 ASN D 863      -8.522 -33.595  58.419  1.00  3.220          H  
ATOM  13995 2HD2 ASN D 863      -8.485 -34.692  57.076  1.00  3.220          H  
ATOM  13996  N   VAL D 864      -3.437 -34.273  53.982  1.00  1.790          N  
ATOM  13997  CA  VAL D 864      -2.610 -35.078  53.108  1.00  1.730          C  
ATOM  13998  C   VAL D 864      -1.441 -35.687  53.862  1.00  1.800          C  
ATOM  13999  O   VAL D 864      -0.654 -34.983  54.495  1.00  1.870          O  
ATOM  14000  CB  VAL D 864      -2.104 -34.210  51.932  1.00  2.450          C  
ATOM  14001  CG1 VAL D 864      -1.108 -34.940  51.078  1.00  2.450          C  
ATOM  14002  CG2 VAL D 864      -3.292 -33.846  51.059  1.00  2.450          C  
ATOM  14003  H   VAL D 864      -3.424 -33.254  53.877  1.00  2.150          H  
ATOM  14004  HA  VAL D 864      -3.208 -35.885  52.713  1.00  2.080          H  
ATOM  14005  HB  VAL D 864      -1.631 -33.314  52.326  1.00  2.940          H  
ATOM  14006 1HG1 VAL D 864      -0.792 -34.307  50.257  1.00  2.940          H  
ATOM  14007 2HG1 VAL D 864      -0.228 -35.211  51.661  1.00  2.940          H  
ATOM  14008 3HG1 VAL D 864      -1.558 -35.815  50.689  1.00  2.940          H  
ATOM  14009 1HG2 VAL D 864      -2.963 -33.226  50.233  1.00  2.940          H  
ATOM  14010 2HG2 VAL D 864      -3.747 -34.749  50.668  1.00  2.940          H  
ATOM  14011 3HG2 VAL D 864      -4.014 -33.313  51.648  1.00  2.940          H  
ATOM  14012  N   LYS D 865      -1.325 -37.016  53.756  1.00  1.820          N  
ATOM  14013  CA  LYS D 865      -0.266 -37.791  54.389  1.00  1.890          C  
ATOM  14014  C   LYS D 865       0.578 -38.506  53.334  1.00  1.830          C  
ATOM  14015  O   LYS D 865       1.360 -39.406  53.648  1.00  1.940          O  
ATOM  14016  CB  LYS D 865      -0.849 -38.794  55.387  1.00  2.620          C  
ATOM  14017  CG  LYS D 865      -1.683 -38.180  56.539  1.00  2.620          C  
ATOM  14018  CD  LYS D 865      -0.860 -37.296  57.477  1.00  2.620          C  
ATOM  14019  CE  LYS D 865      -1.711 -36.791  58.638  1.00  2.620          C  
ATOM  14020  NZ  LYS D 865      -0.933 -35.909  59.565  1.00  2.620          N  
ATOM  14021  H   LYS D 865      -2.032 -37.516  53.238  1.00  2.180          H  
ATOM  14022  HA  LYS D 865       0.398 -37.109  54.916  1.00  2.270          H  
ATOM  14023 1HB  LYS D 865      -1.499 -39.471  54.859  1.00  3.140          H  
ATOM  14024 2HB  LYS D 865      -0.046 -39.384  55.826  1.00  3.140          H  
ATOM  14025 1HG  LYS D 865      -2.488 -37.582  56.115  1.00  3.140          H  
ATOM  14026 2HG  LYS D 865      -2.130 -38.985  57.119  1.00  3.140          H  
ATOM  14027 1HD  LYS D 865      -0.008 -37.856  57.864  1.00  3.140          H  
ATOM  14028 2HD  LYS D 865      -0.491 -36.427  56.933  1.00  3.140          H  
ATOM  14029 1HE  LYS D 865      -2.555 -36.226  58.235  1.00  3.140          H  
ATOM  14030 2HE  LYS D 865      -2.093 -37.644  59.198  1.00  3.140          H  
ATOM  14031 1HZ  LYS D 865      -1.533 -35.595  60.316  1.00  3.140          H  
ATOM  14032 2HZ  LYS D 865      -0.155 -36.425  59.953  1.00  3.140          H  
ATOM  14033 3HZ  LYS D 865      -0.585 -35.107  59.056  1.00  3.140          H  
ATOM  14034  N   PHE D 866       0.380 -38.117  52.079  1.00  1.690          N  
ATOM  14035  CA  PHE D 866       1.100 -38.673  50.938  1.00  1.630          C  
ATOM  14036  C   PHE D 866       2.049 -37.641  50.330  1.00  1.570          C  
ATOM  14037  O   PHE D 866       1.907 -36.439  50.551  1.00  1.580          O  
ATOM  14038  CB  PHE D 866       0.158 -39.237  49.864  1.00  2.310          C  
ATOM  14039  CG  PHE D 866      -0.893 -38.306  49.301  1.00  2.310          C  
ATOM  14040  CD1 PHE D 866      -0.591 -37.410  48.271  1.00  2.310          C  
ATOM  14041  CD2 PHE D 866      -2.211 -38.386  49.743  1.00  2.310          C  
ATOM  14042  CE1 PHE D 866      -1.568 -36.599  47.727  1.00  2.310          C  
ATOM  14043  CE2 PHE D 866      -3.181 -37.579  49.188  1.00  2.310          C  
ATOM  14044  CZ  PHE D 866      -2.861 -36.683  48.187  1.00  2.310          C  
ATOM  14045  H   PHE D 866      -0.280 -37.369  51.922  1.00  2.030          H  
ATOM  14046  HA  PHE D 866       1.709 -39.506  51.293  1.00  1.960          H  
ATOM  14047 1HB  PHE D 866       0.763 -39.581  49.025  1.00  2.770          H  
ATOM  14048 2HB  PHE D 866      -0.351 -40.109  50.265  1.00  2.770          H  
ATOM  14049  HD1 PHE D 866       0.439 -37.350  47.893  1.00  2.770          H  
ATOM  14050  HD2 PHE D 866      -2.473 -39.102  50.526  1.00  2.770          H  
ATOM  14051  HE1 PHE D 866      -1.313 -35.900  46.934  1.00  2.770          H  
ATOM  14052  HE2 PHE D 866      -4.199 -37.648  49.532  1.00  2.770          H  
ATOM  14053  HZ  PHE D 866      -3.635 -36.049  47.757  1.00  2.770          H  
ATOM  14054  N   ASP D 867       3.038 -38.121  49.586  1.00  1.540          N  
ATOM  14055  CA  ASP D 867       4.042 -37.278  48.932  1.00  1.490          C  
ATOM  14056  C   ASP D 867       3.511 -36.283  47.880  1.00  1.420          C  
ATOM  14057  O   ASP D 867       2.693 -36.643  47.020  1.00  1.400          O  
ATOM  14058  CB  ASP D 867       5.051 -38.190  48.240  1.00  2.110          C  
ATOM  14059  CG  ASP D 867       5.933 -38.992  49.219  1.00  2.110          C  
ATOM  14060  OD1 ASP D 867       5.978 -38.698  50.382  1.00  2.110          O  
ATOM  14061  OD2 ASP D 867       6.548 -39.936  48.776  1.00  2.110          O  
ATOM  14062  H   ASP D 867       3.110 -39.120  49.462  1.00  1.850          H  
ATOM  14063  HA  ASP D 867       4.550 -36.705  49.709  1.00  1.790          H  
ATOM  14064 1HB  ASP D 867       4.513 -38.889  47.586  1.00  2.530          H  
ATOM  14065 2HB  ASP D 867       5.701 -37.584  47.598  1.00  2.530          H  
ATOM  14066  N   MET D 868       4.075 -35.059  47.880  1.00  1.400          N  
ATOM  14067  CA  MET D 868       3.752 -34.041  46.858  1.00  1.340          C  
ATOM  14068  C   MET D 868       5.041 -33.426  46.326  1.00  1.340          C  
ATOM  14069  O   MET D 868       5.991 -33.224  47.112  1.00  1.430          O  
ATOM  14070  CB  MET D 868       2.828 -32.978  47.401  1.00  1.900          C  
ATOM  14071  CG  MET D 868       1.487 -33.522  47.841  1.00  1.900          C  
ATOM  14072  SD  MET D 868       0.376 -32.262  48.307  1.00  1.900          S  
ATOM  14073  CE  MET D 868      -0.098 -31.460  46.763  1.00  1.900          C  
ATOM  14074  H   MET D 868       4.740 -34.828  48.608  1.00  1.680          H  
ATOM  14075  HA  MET D 868       3.257 -34.526  46.016  1.00  1.610          H  
ATOM  14076 1HB  MET D 868       3.298 -32.494  48.256  1.00  2.280          H  
ATOM  14077 2HB  MET D 868       2.683 -32.221  46.639  1.00  2.280          H  
ATOM  14078 1HG  MET D 868       1.043 -34.126  47.077  1.00  2.280          H  
ATOM  14079 2HG  MET D 868       1.640 -34.166  48.712  1.00  2.280          H  
ATOM  14080 1HE  MET D 868      -0.788 -30.654  46.987  1.00  2.280          H  
ATOM  14081 2HE  MET D 868       0.774 -31.042  46.266  1.00  2.280          H  
ATOM  14082 3HE  MET D 868      -0.586 -32.178  46.105  1.00  2.280          H  
ATOM  14083  N   PHE D 869       5.038 -33.150  45.007  1.00  1.260          N  
ATOM  14084  CA  PHE D 869       6.171 -32.662  44.216  1.00  1.260          C  
ATOM  14085  C   PHE D 869       6.034 -31.223  43.737  1.00  1.260          C  
ATOM  14086  O   PHE D 869       4.947 -30.642  43.774  1.00  1.260          O  
ATOM  14087  CB  PHE D 869       6.347 -33.592  43.013  1.00  1.760          C  
ATOM  14088  CG  PHE D 869       6.688 -35.015  43.410  1.00  1.760          C  
ATOM  14089  CD1 PHE D 869       5.675 -35.926  43.682  1.00  1.760          C  
ATOM  14090  CD2 PHE D 869       8.007 -35.445  43.519  1.00  1.760          C  
ATOM  14091  CE1 PHE D 869       5.975 -37.209  44.061  1.00  1.760          C  
ATOM  14092  CE2 PHE D 869       8.304 -36.740  43.891  1.00  1.760          C  
ATOM  14093  CZ  PHE D 869       7.282 -37.622  44.165  1.00  1.760          C  
ATOM  14094  H   PHE D 869       4.180 -33.346  44.480  1.00  1.510          H  
ATOM  14095  HA  PHE D 869       7.068 -32.724  44.830  1.00  1.510          H  
ATOM  14096 1HB  PHE D 869       5.424 -33.610  42.438  1.00  2.120          H  
ATOM  14097 2HB  PHE D 869       7.136 -33.213  42.364  1.00  2.120          H  
ATOM  14098  HD1 PHE D 869       4.632 -35.611  43.598  1.00  2.120          H  
ATOM  14099  HD2 PHE D 869       8.813 -34.751  43.309  1.00  2.120          H  
ATOM  14100  HE1 PHE D 869       5.182 -37.894  44.284  1.00  2.120          H  
ATOM  14101  HE2 PHE D 869       9.344 -37.060  43.975  1.00  2.120          H  
ATOM  14102  HZ  PHE D 869       7.508 -38.647  44.471  1.00  2.120          H  
ATOM  14103  N   SER D 870       7.153 -30.646  43.301  1.00  1.290          N  
ATOM  14104  CA  SER D 870       7.142 -29.276  42.792  1.00  1.300          C  
ATOM  14105  C   SER D 870       6.378 -29.180  41.472  1.00  1.230          C  
ATOM  14106  O   SER D 870       6.129 -30.186  40.801  1.00  1.160          O  
ATOM  14107  CB  SER D 870       8.558 -28.759  42.642  1.00  1.820          C  
ATOM  14108  OG  SER D 870       9.243 -29.416  41.616  1.00  1.820          O  
ATOM  14109  H   SER D 870       8.031 -31.177  43.334  1.00  1.550          H  
ATOM  14110  HA  SER D 870       6.631 -28.645  43.514  1.00  1.560          H  
ATOM  14111 1HB  SER D 870       8.535 -27.689  42.444  1.00  2.180          H  
ATOM  14112 2HB  SER D 870       9.090 -28.906  43.586  1.00  2.180          H  
ATOM  14113  HG  SER D 870      10.147 -29.098  41.656  1.00  2.180          H  
ATOM  14114  N   LYS D 871       5.982 -27.962  41.108  1.00  1.270          N  
ATOM  14115  CA  LYS D 871       5.239 -27.747  39.877  1.00  1.230          C  
ATOM  14116  C   LYS D 871       6.018 -28.123  38.624  1.00  1.200          C  
ATOM  14117  O   LYS D 871       7.168 -27.707  38.445  1.00  1.240          O  
ATOM  14118  CB  LYS D 871       4.791 -26.288  39.785  1.00  1.740          C  
ATOM  14119  CG  LYS D 871       3.906 -25.991  38.585  1.00  1.740          C  
ATOM  14120  CD  LYS D 871       3.368 -24.567  38.576  1.00  1.740          C  
ATOM  14121  CE  LYS D 871       4.419 -23.521  38.135  1.00  1.740          C  
ATOM  14122  NZ  LYS D 871       4.891 -23.733  36.718  1.00  1.740          N  
ATOM  14123  H   LYS D 871       6.203 -27.172  41.697  1.00  1.520          H  
ATOM  14124  HA  LYS D 871       4.362 -28.385  39.907  1.00  1.480          H  
ATOM  14125 1HB  LYS D 871       4.235 -26.021  40.686  1.00  2.090          H  
ATOM  14126 2HB  LYS D 871       5.669 -25.652  39.738  1.00  2.090          H  
ATOM  14127 1HG  LYS D 871       4.440 -26.186  37.659  1.00  2.090          H  
ATOM  14128 2HG  LYS D 871       3.055 -26.655  38.629  1.00  2.090          H  
ATOM  14129 1HD  LYS D 871       2.517 -24.525  37.909  1.00  2.090          H  
ATOM  14130 2HD  LYS D 871       3.016 -24.305  39.578  1.00  2.090          H  
ATOM  14131 1HE  LYS D 871       3.954 -22.539  38.196  1.00  2.090          H  
ATOM  14132 2HE  LYS D 871       5.277 -23.544  38.800  1.00  2.090          H  
ATOM  14133 1HZ  LYS D 871       5.561 -23.001  36.452  1.00  2.090          H  
ATOM  14134 2HZ  LYS D 871       5.350 -24.616  36.608  1.00  2.090          H  
ATOM  14135 3HZ  LYS D 871       4.095 -23.699  36.081  1.00  2.090          H  
ATOM  14136  N   ILE D 872       5.367 -28.882  37.745  1.00  1.130          N  
ATOM  14137  CA  ILE D 872       5.960 -29.295  36.479  1.00  1.110          C  
ATOM  14138  C   ILE D 872       5.039 -29.061  35.299  1.00  1.140          C  
ATOM  14139  O   ILE D 872       3.826 -28.931  35.444  1.00  1.200          O  
ATOM  14140  CB  ILE D 872       6.323 -30.800  36.447  1.00  1.560          C  
ATOM  14141  CG1 ILE D 872       5.025 -31.649  36.606  1.00  1.560          C  
ATOM  14142  CG2 ILE D 872       7.356 -31.130  37.538  1.00  1.560          C  
ATOM  14143  CD1 ILE D 872       5.185 -33.116  36.340  1.00  1.560          C  
ATOM  14144  H   ILE D 872       4.409 -29.159  37.986  1.00  1.360          H  
ATOM  14145  HA  ILE D 872       6.866 -28.713  36.319  1.00  1.330          H  
ATOM  14146  HB  ILE D 872       6.743 -31.037  35.470  1.00  1.870          H  
ATOM  14147 1HG1 ILE D 872       4.663 -31.500  37.615  1.00  1.870          H  
ATOM  14148 2HG1 ILE D 872       4.265 -31.303  35.917  1.00  1.870          H  
ATOM  14149 1HG2 ILE D 872       7.633 -32.176  37.505  1.00  1.870          H  
ATOM  14150 2HG2 ILE D 872       8.246 -30.522  37.384  1.00  1.870          H  
ATOM  14151 3HG2 ILE D 872       6.935 -30.903  38.517  1.00  1.870          H  
ATOM  14152 1HD1 ILE D 872       4.224 -33.597  36.475  1.00  1.870          H  
ATOM  14153 2HD1 ILE D 872       5.506 -33.247  35.312  1.00  1.870          H  
ATOM  14154 3HD1 ILE D 872       5.907 -33.563  37.003  1.00  1.870          H  
ATOM  14155  N   CYS D 873       5.617 -29.091  34.120  1.00  1.160          N  
ATOM  14156  CA  CYS D 873       4.831 -29.107  32.908  1.00  1.210          C  
ATOM  14157  C   CYS D 873       4.601 -30.570  32.568  1.00  1.120          C  
ATOM  14158  O   CYS D 873       5.418 -31.428  32.935  1.00  1.070          O  
ATOM  14159  CB  CYS D 873       5.558 -28.366  31.807  1.00  1.670          C  
ATOM  14160  SG  CYS D 873       5.722 -26.586  32.139  1.00  1.670          S  
ATOM  14161  H   CYS D 873       6.626 -29.145  34.068  1.00  1.390          H  
ATOM  14162  HA  CYS D 873       3.871 -28.624  33.080  1.00  1.450          H  
ATOM  14163 1HB  CYS D 873       6.548 -28.771  31.729  1.00  2.010          H  
ATOM  14164 2HB  CYS D 873       5.072 -28.516  30.852  1.00  2.010          H  
ATOM  14165  HG  CYS D 873       6.498 -26.289  31.078  1.00  2.010          H  
ATOM  14166  N   VAL D 874       3.512 -30.877  31.875  1.00  1.110          N  
ATOM  14167  CA  VAL D 874       3.283 -32.252  31.471  1.00  1.030          C  
ATOM  14168  C   VAL D 874       3.168 -32.368  29.958  1.00  1.100          C  
ATOM  14169  O   VAL D 874       3.336 -33.459  29.404  1.00  1.120          O  
ATOM  14170  CB  VAL D 874       2.049 -32.814  32.172  1.00  1.470          C  
ATOM  14171  CG1 VAL D 874       2.287 -32.811  33.696  1.00  1.470          C  
ATOM  14172  CG2 VAL D 874       0.824 -31.992  31.800  1.00  1.470          C  
ATOM  14173  H   VAL D 874       2.880 -30.141  31.577  1.00  1.330          H  
ATOM  14174  HA  VAL D 874       4.136 -32.852  31.785  1.00  1.240          H  
ATOM  14175  HB  VAL D 874       1.915 -33.845  31.867  1.00  1.770          H  
ATOM  14176 1HG1 VAL D 874       1.446 -33.244  34.206  1.00  1.770          H  
ATOM  14177 2HG1 VAL D 874       3.174 -33.397  33.918  1.00  1.770          H  
ATOM  14178 3HG1 VAL D 874       2.436 -31.793  34.051  1.00  1.770          H  
ATOM  14179 1HG2 VAL D 874      -0.036 -32.398  32.291  1.00  1.770          H  
ATOM  14180 2HG2 VAL D 874       0.964 -30.964  32.114  1.00  1.770          H  
ATOM  14181 3HG2 VAL D 874       0.663 -32.020  30.728  1.00  1.770          H  
ATOM  14182  N   ASN D 875       2.903 -31.241  29.295  1.00  1.140          N  
ATOM  14183  CA  ASN D 875       2.850 -31.166  27.839  1.00  1.230          C  
ATOM  14184  C   ASN D 875       4.035 -30.294  27.367  1.00  1.250          C  
ATOM  14185  O   ASN D 875       4.383 -29.317  28.032  1.00  1.210          O  
ATOM  14186  CB  ASN D 875       1.510 -30.617  27.369  1.00  1.690          C  
ATOM  14187  CG  ASN D 875       0.302 -31.533  27.699  1.00  1.690          C  
ATOM  14188  OD1 ASN D 875       0.380 -32.783  27.704  1.00  1.690          O  
ATOM  14189  ND2 ASN D 875      -0.820 -30.908  27.940  1.00  1.690          N  
ATOM  14190  H   ASN D 875       2.717 -30.394  29.829  1.00  1.370          H  
ATOM  14191  HA  ASN D 875       2.992 -32.155  27.418  1.00  1.480          H  
ATOM  14192 1HB  ASN D 875       1.343 -29.645  27.839  1.00  2.020          H  
ATOM  14193 2HB  ASN D 875       1.545 -30.454  26.293  1.00  2.020          H  
ATOM  14194 1HD2 ASN D 875      -1.683 -31.427  28.138  1.00  2.020          H  
ATOM  14195 2HD2 ASN D 875      -0.852 -29.908  27.914  1.00  2.020          H  
ATOM  14196  N   GLY D 876       4.629 -30.572  26.198  1.00  1.330          N  
ATOM  14197  CA  GLY D 876       5.738 -29.711  25.709  1.00  1.370          C  
ATOM  14198  C   GLY D 876       7.156 -30.212  26.047  1.00  1.350          C  
ATOM  14199  O   GLY D 876       7.349 -31.402  26.295  1.00  1.260          O  
ATOM  14200  H   GLY D 876       4.329 -31.366  25.650  1.00  1.600          H  
ATOM  14201 1HA  GLY D 876       5.652 -29.611  24.625  1.00  1.640          H  
ATOM  14202 2HA  GLY D 876       5.610 -28.707  26.112  1.00  1.640          H  
ATOM  14203  N   ASP D 877       8.159 -29.284  26.001  1.00  1.440          N  
ATOM  14204  CA  ASP D 877       9.629 -29.511  26.170  1.00  1.440          C  
ATOM  14205  C   ASP D 877      10.045 -29.368  27.628  1.00  1.400          C  
ATOM  14206  O   ASP D 877      11.070 -29.881  28.101  1.00  1.400          O  
ATOM  14207  CB  ASP D 877      10.397 -28.501  25.327  1.00  2.020          C  
ATOM  14208  CG  ASP D 877      10.097 -28.638  23.842  1.00  2.020          C  
ATOM  14209  OD1 ASP D 877      10.299 -29.692  23.277  1.00  2.020          O  
ATOM  14210  OD2 ASP D 877       9.617 -27.677  23.294  1.00  2.020          O  
ATOM  14211  H   ASP D 877       7.878 -28.336  25.772  1.00  1.730          H  
ATOM  14212  HA  ASP D 877       9.873 -30.518  25.832  1.00  1.730          H  
ATOM  14213 1HB  ASP D 877      10.155 -27.487  25.653  1.00  2.420          H  
ATOM  14214 2HB  ASP D 877      11.471 -28.641  25.480  1.00  2.420          H  
ATOM  14215  N   ASP D 878       9.226 -28.632  28.335  1.00  1.390          N  
ATOM  14216  CA  ASP D 878       9.425 -28.424  29.723  1.00  1.390          C  
ATOM  14217  C   ASP D 878       8.819 -29.647  30.396  1.00  1.290          C  
ATOM  14218  O   ASP D 878       8.969 -29.815  31.597  1.00  1.290          O  
ATOM  14219  CB  ASP D 878       8.645 -27.199  30.177  1.00  1.950          C  
ATOM  14220  CG  ASP D 878       9.076 -25.886  29.561  1.00  1.950          C  
ATOM  14221  OD1 ASP D 878      10.172 -25.753  29.096  1.00  1.950          O  
ATOM  14222  OD2 ASP D 878       8.244 -25.020  29.533  1.00  1.950          O  
ATOM  14223  H   ASP D 878       8.435 -28.186  27.893  1.00  1.670          H  
ATOM  14224  HA  ASP D 878      10.487 -28.341  29.956  1.00  1.670          H  
ATOM  14225 1HB  ASP D 878       7.603 -27.352  29.922  1.00  2.340          H  
ATOM  14226 2HB  ASP D 878       8.715 -27.113  31.263  1.00  2.340          H  
ATOM  14227  N   ALA D 879       8.067 -30.471  29.652  1.00  1.230          N  
ATOM  14228  CA  ALA D 879       7.368 -31.563  30.293  1.00  1.150          C  
ATOM  14229  C   ALA D 879       8.313 -32.505  30.985  1.00  1.110          C  
ATOM  14230  O   ALA D 879       9.308 -32.954  30.418  1.00  1.120          O  
ATOM  14231  CB  ALA D 879       6.523 -32.312  29.309  1.00  1.640          C  
ATOM  14232  H   ALA D 879       8.003 -30.341  28.654  1.00  1.480          H  
ATOM  14233  HA  ALA D 879       6.727 -31.141  31.037  1.00  1.380          H  
ATOM  14234 1HB  ALA D 879       5.987 -33.103  29.830  1.00  1.970          H  
ATOM  14235 2HB  ALA D 879       5.831 -31.632  28.868  1.00  1.970          H  
ATOM  14236 3HB  ALA D 879       7.122 -32.737  28.552  1.00  1.970          H  
ATOM  14237  N   HIS D 880       7.961 -32.872  32.201  1.00  1.090          N  
ATOM  14238  CA  HIS D 880       8.800 -33.774  32.957  1.00  1.080          C  
ATOM  14239  C   HIS D 880       8.858 -35.117  32.221  1.00  1.060          C  
ATOM  14240  O   HIS D 880       7.797 -35.619  31.826  1.00  1.030          O  
ATOM  14241  CB  HIS D 880       8.254 -33.953  34.385  1.00  1.520          C  
ATOM  14242  CG  HIS D 880       9.159 -34.738  35.299  1.00  1.520          C  
ATOM  14243  ND1 HIS D 880       9.271 -36.116  35.232  1.00  1.520          N  
ATOM  14244  CD2 HIS D 880      10.019 -34.344  36.275  1.00  1.520          C  
ATOM  14245  CE1 HIS D 880      10.152 -36.527  36.127  1.00  1.520          C  
ATOM  14246  NE2 HIS D 880      10.621 -35.485  36.759  1.00  1.520          N  
ATOM  14247  H   HIS D 880       7.112 -32.462  32.600  1.00  1.310          H  
ATOM  14248  HA  HIS D 880       9.776 -33.325  33.050  1.00  1.300          H  
ATOM  14249 1HB  HIS D 880       8.090 -32.974  34.830  1.00  1.820          H  
ATOM  14250 2HB  HIS D 880       7.297 -34.454  34.339  1.00  1.820          H  
ATOM  14251  HD2 HIS D 880      10.210 -33.322  36.601  1.00  1.820          H  
ATOM  14252  HE1 HIS D 880      10.460 -37.556  36.312  1.00  1.820          H  
ATOM  14253  HE2 HIS D 880      11.345 -35.581  37.490  1.00  1.820          H  
ATOM  14254  N   PRO D 881      10.043 -35.751  32.070  1.00  1.100          N  
ATOM  14255  CA  PRO D 881      10.254 -37.025  31.419  1.00  1.120          C  
ATOM  14256  C   PRO D 881       9.305 -38.125  31.881  1.00  1.100          C  
ATOM  14257  O   PRO D 881       8.924 -38.971  31.073  1.00  1.120          O  
ATOM  14258  CB  PRO D 881      11.699 -37.329  31.823  1.00  1.680          C  
ATOM  14259  CG  PRO D 881      12.348 -36.004  31.953  1.00  1.680          C  
ATOM  14260  CD  PRO D 881      11.304 -35.140  32.559  1.00  1.680          C  
ATOM  14261  HA  PRO D 881      10.184 -36.886  30.333  1.00  1.340          H  
ATOM  14262 1HB  PRO D 881      11.717 -37.876  32.760  1.00  2.020          H  
ATOM  14263 2HB  PRO D 881      12.165 -37.935  31.092  1.00  2.020          H  
ATOM  14264 1HG  PRO D 881      13.259 -36.077  32.576  1.00  2.020          H  
ATOM  14265 2HG  PRO D 881      12.679 -35.642  30.963  1.00  2.020          H  
ATOM  14266 1HD  PRO D 881      11.387 -35.156  33.647  1.00  2.020          H  
ATOM  14267 2HD  PRO D 881      11.443 -34.176  32.148  1.00  2.020          H  
ATOM  14268  N   LEU D 882       8.900 -38.129  33.159  1.00  1.060          N  
ATOM  14269  CA  LEU D 882       7.995 -39.162  33.626  1.00  1.060          C  
ATOM  14270  C   LEU D 882       6.684 -39.089  32.889  1.00  1.030          C  
ATOM  14271  O   LEU D 882       6.066 -40.110  32.624  1.00  1.040          O  
ATOM  14272  CB  LEU D 882       7.722 -39.074  35.142  1.00  1.480          C  
ATOM  14273  CG  LEU D 882       6.764 -40.177  35.749  1.00  1.480          C  
ATOM  14274  CD1 LEU D 882       7.376 -41.570  35.538  1.00  1.480          C  
ATOM  14275  CD2 LEU D 882       6.513 -39.892  37.249  1.00  1.480          C  
ATOM  14276  H   LEU D 882       9.197 -37.431  33.845  1.00  1.270          H  
ATOM  14277  HA  LEU D 882       8.457 -40.120  33.407  1.00  1.270          H  
ATOM  14278 1HB  LEU D 882       8.672 -39.147  35.660  1.00  1.780          H  
ATOM  14279 2HB  LEU D 882       7.285 -38.105  35.359  1.00  1.780          H  
ATOM  14280  HG  LEU D 882       5.817 -40.154  35.227  1.00  1.780          H  
ATOM  14281 1HD1 LEU D 882       6.699 -42.322  35.938  1.00  1.780          H  
ATOM  14282 2HD1 LEU D 882       7.524 -41.762  34.498  1.00  1.780          H  
ATOM  14283 3HD1 LEU D 882       8.334 -41.627  36.047  1.00  1.780          H  
ATOM  14284 1HD2 LEU D 882       5.837 -40.648  37.657  1.00  1.780          H  
ATOM  14285 2HD2 LEU D 882       7.459 -39.920  37.791  1.00  1.780          H  
ATOM  14286 3HD2 LEU D 882       6.058 -38.905  37.358  1.00  1.780          H  
ATOM  14287  N   TRP D 883       6.198 -37.876  32.652  1.00  1.000          N  
ATOM  14288  CA  TRP D 883       4.910 -37.680  32.033  1.00  0.990          C  
ATOM  14289  C   TRP D 883       5.032 -37.934  30.553  1.00  1.040          C  
ATOM  14290  O   TRP D 883       4.132 -38.518  29.938  1.00  1.080          O  
ATOM  14291  CB  TRP D 883       4.420 -36.286  32.393  1.00  1.390          C  
ATOM  14292  CG  TRP D 883       3.975 -36.274  33.820  1.00  1.390          C  
ATOM  14293  CD1 TRP D 883       4.769 -36.242  34.931  1.00  1.390          C  
ATOM  14294  CD2 TRP D 883       2.625 -36.293  34.300  1.00  1.390          C  
ATOM  14295  NE1 TRP D 883       4.006 -36.266  36.053  1.00  1.390          N  
ATOM  14296  CE2 TRP D 883       2.690 -36.287  35.693  1.00  1.390          C  
ATOM  14297  CE3 TRP D 883       1.384 -36.319  33.675  1.00  1.390          C  
ATOM  14298  CZ2 TRP D 883       1.557 -36.311  36.468  1.00  1.390          C  
ATOM  14299  CZ3 TRP D 883       0.253 -36.343  34.456  1.00  1.390          C  
ATOM  14300  CH2 TRP D 883       0.341 -36.347  35.807  1.00  1.390          C  
ATOM  14301  H   TRP D 883       6.771 -37.056  32.844  1.00  1.200          H  
ATOM  14302  HA  TRP D 883       4.210 -38.398  32.448  1.00  1.190          H  
ATOM  14303 1HB  TRP D 883       5.228 -35.561  32.269  1.00  1.670          H  
ATOM  14304 2HB  TRP D 883       3.598 -35.986  31.745  1.00  1.670          H  
ATOM  14305  HD1 TRP D 883       5.854 -36.219  34.927  1.00  1.670          H  
ATOM  14306  HE1 TRP D 883       4.375 -36.267  37.003  1.00  1.670          H  
ATOM  14307  HE3 TRP D 883       1.312 -36.324  32.594  1.00  1.670          H  
ATOM  14308  HZ2 TRP D 883       1.592 -36.311  37.557  1.00  1.670          H  
ATOM  14309  HZ3 TRP D 883      -0.715 -36.364  33.964  1.00  1.670          H  
ATOM  14310  HH2 TRP D 883      -0.568 -36.381  36.374  1.00  1.670          H  
ATOM  14311  N   LYS D 884       6.191 -37.577  29.986  1.00  1.060          N  
ATOM  14312  CA  LYS D 884       6.398 -37.824  28.569  1.00  1.120          C  
ATOM  14313  C   LYS D 884       6.339 -39.327  28.333  1.00  1.150          C  
ATOM  14314  O   LYS D 884       5.758 -39.805  27.362  1.00  1.190          O  
ATOM  14315  CB  LYS D 884       7.744 -37.301  28.098  1.00  1.540          C  
ATOM  14316  CG  LYS D 884       7.906 -35.836  28.032  1.00  1.540          C  
ATOM  14317  CD  LYS D 884       9.289 -35.490  27.459  1.00  1.540          C  
ATOM  14318  CE  LYS D 884       9.426 -34.043  27.260  1.00  1.540          C  
ATOM  14319  NZ  LYS D 884       8.573 -33.594  26.139  1.00  1.540          N  
ATOM  14320  H   LYS D 884       6.889 -37.085  30.556  1.00  1.270          H  
ATOM  14321  HA  LYS D 884       5.605 -37.350  27.999  1.00  1.340          H  
ATOM  14322 1HB  LYS D 884       8.544 -37.724  28.701  1.00  1.850          H  
ATOM  14323 2HB  LYS D 884       7.878 -37.629  27.108  1.00  1.850          H  
ATOM  14324 1HG  LYS D 884       7.116 -35.417  27.419  1.00  1.850          H  
ATOM  14325 2HG  LYS D 884       7.825 -35.418  29.042  1.00  1.850          H  
ATOM  14326 1HD  LYS D 884      10.083 -35.848  28.116  1.00  1.850          H  
ATOM  14327 2HD  LYS D 884       9.399 -35.946  26.498  1.00  1.850          H  
ATOM  14328 1HE  LYS D 884       9.108 -33.563  28.142  1.00  1.850          H  
ATOM  14329 2HE  LYS D 884      10.462 -33.764  27.067  1.00  1.850          H  
ATOM  14330 1HZ  LYS D 884       8.613 -32.581  26.071  1.00  1.850          H  
ATOM  14331 2HZ  LYS D 884       8.871 -34.016  25.273  1.00  1.850          H  
ATOM  14332 3HZ  LYS D 884       7.616 -33.832  26.307  1.00  1.850          H  
ATOM  14333  N   TRP D 885       6.955 -40.057  29.253  1.00  1.150          N  
ATOM  14334  CA  TRP D 885       6.997 -41.495  29.280  1.00  1.190          C  
ATOM  14335  C   TRP D 885       5.629 -42.129  29.559  1.00  1.180          C  
ATOM  14336  O   TRP D 885       5.182 -42.995  28.810  1.00  1.230          O  
ATOM  14337  CB  TRP D 885       8.043 -41.887  30.304  1.00  1.650          C  
ATOM  14338  CG  TRP D 885       8.237 -43.294  30.519  1.00  1.650          C  
ATOM  14339  CD1 TRP D 885       9.018 -44.136  29.804  1.00  1.650          C  
ATOM  14340  CD2 TRP D 885       7.683 -44.059  31.590  1.00  1.650          C  
ATOM  14341  NE1 TRP D 885       8.978 -45.377  30.349  1.00  1.650          N  
ATOM  14342  CE2 TRP D 885       8.156 -45.347  31.450  1.00  1.650          C  
ATOM  14343  CE3 TRP D 885       6.842 -43.748  32.648  1.00  1.650          C  
ATOM  14344  CZ2 TRP D 885       7.805 -46.334  32.326  1.00  1.650          C  
ATOM  14345  CZ3 TRP D 885       6.499 -44.729  33.533  1.00  1.650          C  
ATOM  14346  CH2 TRP D 885       6.964 -45.989  33.375  1.00  1.650          C  
ATOM  14347  H   TRP D 885       7.457 -39.564  29.994  1.00  1.380          H  
ATOM  14348  HA  TRP D 885       7.333 -41.847  28.313  1.00  1.430          H  
ATOM  14349 1HB  TRP D 885       8.992 -41.460  30.014  1.00  1.980          H  
ATOM  14350 2HB  TRP D 885       7.792 -41.440  31.254  1.00  1.980          H  
ATOM  14351  HD1 TRP D 885       9.609 -43.860  28.926  1.00  1.980          H  
ATOM  14352  HE1 TRP D 885       9.523 -46.182  29.970  1.00  1.980          H  
ATOM  14353  HE3 TRP D 885       6.467 -42.736  32.768  1.00  1.980          H  
ATOM  14354  HZ2 TRP D 885       8.159 -47.342  32.223  1.00  1.980          H  
ATOM  14355  HZ3 TRP D 885       5.839 -44.470  34.363  1.00  1.980          H  
ATOM  14356  HH2 TRP D 885       6.669 -46.739  34.088  1.00  1.980          H  
ATOM  14357  N   MET D 886       4.915 -41.689  30.604  1.00  1.120          N  
ATOM  14358  CA  MET D 886       3.638 -42.326  30.915  1.00  1.120          C  
ATOM  14359  C   MET D 886       2.645 -42.203  29.766  1.00  1.140          C  
ATOM  14360  O   MET D 886       1.975 -43.167  29.404  1.00  1.180          O  
ATOM  14361  CB  MET D 886       2.985 -41.714  32.146  1.00  1.570          C  
ATOM  14362  CG  MET D 886       3.625 -41.989  33.503  1.00  1.570          C  
ATOM  14363  SD  MET D 886       2.601 -41.421  34.843  1.00  1.570          S  
ATOM  14364  CE  MET D 886       2.678 -39.662  34.634  1.00  1.570          C  
ATOM  14365  H   MET D 886       5.286 -40.961  31.215  1.00  1.340          H  
ATOM  14366  HA  MET D 886       3.823 -43.379  31.097  1.00  1.340          H  
ATOM  14367 1HB  MET D 886       2.950 -40.645  31.996  1.00  1.880          H  
ATOM  14368 2HB  MET D 886       1.974 -42.064  32.208  1.00  1.880          H  
ATOM  14369 1HG  MET D 886       3.793 -43.034  33.627  1.00  1.880          H  
ATOM  14370 2HG  MET D 886       4.558 -41.514  33.588  1.00  1.880          H  
ATOM  14371 1HE  MET D 886       2.078 -39.187  35.387  1.00  1.880          H  
ATOM  14372 2HE  MET D 886       3.704 -39.321  34.718  1.00  1.880          H  
ATOM  14373 3HE  MET D 886       2.279 -39.383  33.670  1.00  1.880          H  
ATOM  14374  N   LYS D 887       2.592 -41.041  29.125  1.00  1.110          N  
ATOM  14375  CA  LYS D 887       1.633 -40.823  28.051  1.00  1.120          C  
ATOM  14376  C   LYS D 887       1.915 -41.679  26.800  1.00  1.210          C  
ATOM  14377  O   LYS D 887       1.113 -41.698  25.870  1.00  1.250          O  
ATOM  14378  CB  LYS D 887       1.534 -39.343  27.690  1.00  1.560          C  
ATOM  14379  CG  LYS D 887       2.673 -38.791  26.892  1.00  1.560          C  
ATOM  14380  CD  LYS D 887       2.490 -37.343  26.446  1.00  1.560          C  
ATOM  14381  CE  LYS D 887       2.567 -36.360  27.604  1.00  1.560          C  
ATOM  14382  NZ  LYS D 887       2.909 -35.010  27.131  1.00  1.560          N  
ATOM  14383  H   LYS D 887       3.185 -40.262  29.429  1.00  1.330          H  
ATOM  14384  HA  LYS D 887       0.654 -41.120  28.423  1.00  1.340          H  
ATOM  14385 1HB  LYS D 887       0.627 -39.174  27.197  1.00  1.880          H  
ATOM  14386 2HB  LYS D 887       1.495 -38.773  28.617  1.00  1.880          H  
ATOM  14387 1HG  LYS D 887       3.562 -38.865  27.472  1.00  1.880          H  
ATOM  14388 2HG  LYS D 887       2.792 -39.379  26.003  1.00  1.880          H  
ATOM  14389 1HD  LYS D 887       3.265 -37.096  25.724  1.00  1.880          H  
ATOM  14390 2HD  LYS D 887       1.527 -37.234  25.965  1.00  1.880          H  
ATOM  14391 1HE  LYS D 887       1.599 -36.319  28.107  1.00  1.880          H  
ATOM  14392 2HE  LYS D 887       3.318 -36.683  28.312  1.00  1.880          H  
ATOM  14393 1HZ  LYS D 887       2.960 -34.370  27.945  1.00  1.880          H  
ATOM  14394 2HZ  LYS D 887       3.807 -35.035  26.679  1.00  1.880          H  
ATOM  14395 3HZ  LYS D 887       2.215 -34.691  26.476  1.00  1.880          H  
ATOM  14396  N   ILE D 888       3.100 -42.302  26.698  1.00  1.250          N  
ATOM  14397  CA  ILE D 888       3.385 -43.129  25.535  1.00  1.350          C  
ATOM  14398  C   ILE D 888       3.586 -44.556  25.987  1.00  1.380          C  
ATOM  14399  O   ILE D 888       4.028 -45.400  25.204  1.00  1.450          O  
ATOM  14400  CB  ILE D 888       4.661 -42.705  24.753  1.00  1.850          C  
ATOM  14401  CG1 ILE D 888       5.952 -42.861  25.642  1.00  1.850          C  
ATOM  14402  CG2 ILE D 888       4.503 -41.263  24.311  1.00  1.850          C  
ATOM  14403  CD1 ILE D 888       7.283 -42.752  24.892  1.00  1.850          C  
ATOM  14404  H   ILE D 888       3.772 -42.282  27.470  1.00  1.500          H  
ATOM  14405  HA  ILE D 888       2.536 -43.102  24.859  1.00  1.620          H  
ATOM  14406  HB  ILE D 888       4.773 -43.342  23.880  1.00  2.220          H  
ATOM  14407 1HG1 ILE D 888       5.928 -42.097  26.402  1.00  2.220          H  
ATOM  14408 2HG1 ILE D 888       5.940 -43.831  26.132  1.00  2.220          H  
ATOM  14409 1HG2 ILE D 888       5.362 -40.942  23.738  1.00  2.220          H  
ATOM  14410 2HG2 ILE D 888       3.609 -41.170  23.699  1.00  2.220          H  
ATOM  14411 3HG2 ILE D 888       4.412 -40.640  25.188  1.00  2.220          H  
ATOM  14412 1HD1 ILE D 888       8.104 -42.883  25.594  1.00  2.220          H  
ATOM  14413 2HD1 ILE D 888       7.331 -43.537  24.138  1.00  2.220          H  
ATOM  14414 3HD1 ILE D 888       7.371 -41.787  24.414  1.00  2.220          H  
ATOM  14415  N   GLN D 889       3.329 -44.820  27.260  1.00  1.360          N  
ATOM  14416  CA  GLN D 889       3.498 -46.140  27.786  1.00  1.410          C  
ATOM  14417  C   GLN D 889       2.329 -46.852  27.151  1.00  1.450          C  
ATOM  14418  O   GLN D 889       1.293 -46.222  26.957  1.00  1.450          O  
ATOM  14419  CB  GLN D 889       3.459 -46.129  29.321  1.00  1.950          C  
ATOM  14420  CG  GLN D 889       4.169 -47.291  30.040  1.00  1.950          C  
ATOM  14421  CD  GLN D 889       3.342 -48.558  30.152  1.00  1.950          C  
ATOM  14422  OE1 GLN D 889       2.120 -48.541  29.966  1.00  1.950          O  
ATOM  14423  NE2 GLN D 889       4.008 -49.665  30.468  1.00  1.950          N  
ATOM  14424  H   GLN D 889       2.948 -44.095  27.871  1.00  1.630          H  
ATOM  14425  HA  GLN D 889       4.443 -46.549  27.445  1.00  1.690          H  
ATOM  14426 1HB  GLN D 889       3.943 -45.221  29.666  1.00  2.340          H  
ATOM  14427 2HB  GLN D 889       2.423 -46.082  29.660  1.00  2.340          H  
ATOM  14428 1HG  GLN D 889       5.074 -47.527  29.486  1.00  2.340          H  
ATOM  14429 2HG  GLN D 889       4.443 -46.963  31.035  1.00  2.340          H  
ATOM  14430 1HE2 GLN D 889       3.509 -50.535  30.564  1.00  2.340          H  
ATOM  14431 2HE2 GLN D 889       5.003 -49.641  30.606  1.00  2.340          H  
ATOM  14432  N   PRO D 890       2.406 -48.133  26.795  1.00  1.500          N  
ATOM  14433  CA  PRO D 890       1.286 -48.867  26.236  1.00  1.540          C  
ATOM  14434  C   PRO D 890      -0.067 -48.656  26.932  1.00  1.520          C  
ATOM  14435  O   PRO D 890      -1.092 -48.685  26.251  1.00  1.540          O  
ATOM  14436  CB  PRO D 890       1.794 -50.307  26.334  1.00  2.310          C  
ATOM  14437  CG  PRO D 890       3.306 -50.174  26.128  1.00  2.310          C  
ATOM  14438  CD  PRO D 890       3.695 -48.870  26.780  1.00  2.310          C  
ATOM  14439  HA  PRO D 890       1.195 -48.586  25.178  1.00  1.850          H  
ATOM  14440 1HB  PRO D 890       1.528 -50.727  27.318  1.00  2.770          H  
ATOM  14441 2HB  PRO D 890       1.304 -50.932  25.576  1.00  2.770          H  
ATOM  14442 1HG  PRO D 890       3.824 -51.038  26.572  1.00  2.770          H  
ATOM  14443 2HG  PRO D 890       3.540 -50.188  25.052  1.00  2.770          H  
ATOM  14444 1HD  PRO D 890       4.102 -49.058  27.739  1.00  2.770          H  
ATOM  14445 2HD  PRO D 890       4.416 -48.353  26.123  1.00  2.770          H  
ATOM  14446  N   LYS D 891      -0.108 -48.431  28.250  1.00  1.500          N  
ATOM  14447  CA  LYS D 891      -1.387 -48.214  28.909  1.00  1.480          C  
ATOM  14448  C   LYS D 891      -1.381 -46.882  29.643  1.00  1.400          C  
ATOM  14449  O   LYS D 891      -1.441 -46.818  30.862  1.00  1.400          O  
ATOM  14450  CB  LYS D 891      -1.688 -49.359  29.860  1.00  2.080          C  
ATOM  14451  CG  LYS D 891      -1.844 -50.700  29.159  1.00  2.080          C  
ATOM  14452  CD  LYS D 891      -2.180 -51.808  30.141  1.00  2.080          C  
ATOM  14453  CE  LYS D 891      -2.323 -53.150  29.436  1.00  2.080          C  
ATOM  14454  NZ  LYS D 891      -2.641 -54.246  30.388  1.00  2.080          N  
ATOM  14455  H   LYS D 891       0.732 -48.427  28.833  1.00  1.800          H  
ATOM  14456  HA  LYS D 891      -2.174 -48.175  28.158  1.00  1.780          H  
ATOM  14457 1HB  LYS D 891      -0.881 -49.444  30.598  1.00  2.500          H  
ATOM  14458 2HB  LYS D 891      -2.607 -49.148  30.400  1.00  2.500          H  
ATOM  14459 1HG  LYS D 891      -2.629 -50.624  28.408  1.00  2.500          H  
ATOM  14460 2HG  LYS D 891      -0.911 -50.948  28.658  1.00  2.500          H  
ATOM  14461 1HD  LYS D 891      -1.392 -51.870  30.899  1.00  2.500          H  
ATOM  14462 2HD  LYS D 891      -3.116 -51.568  30.646  1.00  2.500          H  
ATOM  14463 1HE  LYS D 891      -3.119 -53.080  28.698  1.00  2.500          H  
ATOM  14464 2HE  LYS D 891      -1.388 -53.385  28.926  1.00  2.500          H  
ATOM  14465 1HZ  LYS D 891      -2.729 -55.119  29.886  1.00  2.500          H  
ATOM  14466 2HZ  LYS D 891      -1.901 -54.322  31.071  1.00  2.500          H  
ATOM  14467 3HZ  LYS D 891      -3.512 -54.038  30.857  1.00  2.500          H  
ATOM  14468  N   GLY D 892      -1.450 -45.801  28.900  1.00  1.360          N  
ATOM  14469  CA  GLY D 892      -1.285 -44.491  29.493  1.00  1.280          C  
ATOM  14470  C   GLY D 892      -1.503 -43.472  28.414  1.00  1.280          C  
ATOM  14471  O   GLY D 892      -1.605 -42.268  28.665  1.00  1.180          O  
ATOM  14472  H   GLY D 892      -1.493 -45.862  27.892  1.00  1.630          H  
ATOM  14473 1HA  GLY D 892      -1.990 -44.357  30.303  1.00  1.540          H  
ATOM  14474 2HA  GLY D 892      -0.277 -44.397  29.899  1.00  1.540          H  
ATOM  14475  N   LYS D 893      -1.610 -43.978  27.212  1.00  1.430          N  
ATOM  14476  CA  LYS D 893      -1.903 -43.149  26.073  1.00  1.450          C  
ATOM  14477  C   LYS D 893      -3.252 -42.504  26.341  1.00  1.470          C  
ATOM  14478  O   LYS D 893      -4.085 -43.049  27.072  1.00  1.530          O  
ATOM  14479  CB  LYS D 893      -1.857 -43.983  24.793  1.00  2.020          C  
ATOM  14480  CG  LYS D 893      -0.427 -44.438  24.482  1.00  2.020          C  
ATOM  14481  CD  LYS D 893      -0.291 -45.292  23.247  1.00  2.020          C  
ATOM  14482  CE  LYS D 893       1.175 -45.706  23.067  1.00  2.020          C  
ATOM  14483  NZ  LYS D 893       1.371 -46.583  21.880  1.00  2.020          N  
ATOM  14484  H   LYS D 893      -1.506 -44.974  27.100  1.00  1.720          H  
ATOM  14485  HA  LYS D 893      -1.166 -42.354  26.000  1.00  1.740          H  
ATOM  14486 1HB  LYS D 893      -2.482 -44.864  24.908  1.00  2.430          H  
ATOM  14487 2HB  LYS D 893      -2.243 -43.408  23.953  1.00  2.430          H  
ATOM  14488 1HG  LYS D 893       0.182 -43.547  24.344  1.00  2.430          H  
ATOM  14489 2HG  LYS D 893      -0.032 -44.978  25.328  1.00  2.430          H  
ATOM  14490 1HD  LYS D 893      -0.909 -46.186  23.348  1.00  2.430          H  
ATOM  14491 2HD  LYS D 893      -0.620 -44.731  22.373  1.00  2.430          H  
ATOM  14492 1HE  LYS D 893       1.785 -44.810  22.950  1.00  2.430          H  
ATOM  14493 2HE  LYS D 893       1.506 -46.240  23.963  1.00  2.430          H  
ATOM  14494 1HZ  LYS D 893       2.348 -46.831  21.803  1.00  2.430          H  
ATOM  14495 2HZ  LYS D 893       0.819 -47.420  21.994  1.00  2.430          H  
ATOM  14496 3HZ  LYS D 893       1.081 -46.098  21.044  1.00  2.430          H  
ATOM  14497  N   GLY D 894      -3.430 -41.314  25.818  1.00  1.450          N  
ATOM  14498  CA  GLY D 894      -4.647 -40.555  26.040  1.00  1.500          C  
ATOM  14499  C   GLY D 894      -5.668 -40.718  24.942  1.00  1.610          C  
ATOM  14500  O   GLY D 894      -5.607 -41.638  24.122  1.00  1.660          O  
ATOM  14501  H   GLY D 894      -2.703 -40.968  25.197  1.00  1.740          H  
ATOM  14502 1HA  GLY D 894      -5.089 -40.854  26.988  1.00  1.800          H  
ATOM  14503 2HA  GLY D 894      -4.395 -39.499  26.131  1.00  1.800          H  
ATOM  14504  N   ILE D 895      -6.638 -39.816  24.954  1.00  1.750          N  
ATOM  14505  CA  ILE D 895      -7.726 -39.806  24.002  1.00  1.900          C  
ATOM  14506  C   ILE D 895      -7.573 -38.589  23.125  1.00  1.930          C  
ATOM  14507  O   ILE D 895      -7.569 -37.465  23.620  1.00  2.420          O  
ATOM  14508  CB  ILE D 895      -9.086 -39.801  24.732  1.00  2.600          C  
ATOM  14509  CG1 ILE D 895      -9.194 -41.094  25.592  1.00  2.600          C  
ATOM  14510  CG2 ILE D 895     -10.243 -39.659  23.723  1.00  2.600          C  
ATOM  14511  CD1 ILE D 895     -10.362 -41.126  26.556  1.00  2.600          C  
ATOM  14512  H   ILE D 895      -6.594 -39.084  25.650  1.00  2.100          H  
ATOM  14513  HA  ILE D 895      -7.664 -40.696  23.377  1.00  2.280          H  
ATOM  14514  HB  ILE D 895      -9.118 -38.958  25.420  1.00  3.120          H  
ATOM  14515 1HG1 ILE D 895      -9.274 -41.949  24.922  1.00  3.120          H  
ATOM  14516 2HG1 ILE D 895      -8.285 -41.203  26.177  1.00  3.120          H  
ATOM  14517 1HG2 ILE D 895     -11.194 -39.641  24.242  1.00  3.120          H  
ATOM  14518 2HG2 ILE D 895     -10.135 -38.731  23.179  1.00  3.120          H  
ATOM  14519 3HG2 ILE D 895     -10.229 -40.496  23.026  1.00  3.120          H  
ATOM  14520 1HD1 ILE D 895     -10.341 -42.065  27.111  1.00  3.120          H  
ATOM  14521 2HD1 ILE D 895     -10.281 -40.292  27.254  1.00  3.120          H  
ATOM  14522 3HD1 ILE D 895     -11.300 -41.056  26.020  1.00  3.120          H  
ATOM  14523  N   LEU D 896      -7.457 -38.815  21.823  1.00  1.990          N  
ATOM  14524  CA  LEU D 896      -7.242 -37.737  20.865  1.00  2.020          C  
ATOM  14525  C   LEU D 896      -6.015 -36.904  21.216  1.00  1.840          C  
ATOM  14526  O   LEU D 896      -6.018 -35.666  21.162  1.00  2.010          O  
ATOM  14527  CB  LEU D 896      -8.489 -36.849  20.767  1.00  2.820          C  
ATOM  14528  CG  LEU D 896      -9.786 -37.550  20.308  1.00  2.820          C  
ATOM  14529  CD1 LEU D 896     -10.936 -36.579  20.430  1.00  2.820          C  
ATOM  14530  CD2 LEU D 896      -9.644 -38.011  18.855  1.00  2.820          C  
ATOM  14531  H   LEU D 896      -7.492 -39.775  21.507  1.00  2.390          H  
ATOM  14532  HA  LEU D 896      -7.056 -38.201  19.911  1.00  2.420          H  
ATOM  14533 1HB  LEU D 896      -8.683 -36.391  21.732  1.00  3.380          H  
ATOM  14534 2HB  LEU D 896      -8.281 -36.051  20.057  1.00  3.380          H  
ATOM  14535  HG  LEU D 896      -9.987 -38.404  20.936  1.00  3.380          H  
ATOM  14536 1HD1 LEU D 896     -11.859 -37.064  20.115  1.00  3.380          H  
ATOM  14537 2HD1 LEU D 896     -11.031 -36.262  21.470  1.00  3.380          H  
ATOM  14538 3HD1 LEU D 896     -10.750 -35.710  19.803  1.00  3.380          H  
ATOM  14539 1HD2 LEU D 896     -10.573 -38.490  18.546  1.00  3.380          H  
ATOM  14540 2HD2 LEU D 896      -9.456 -37.148  18.222  1.00  3.380          H  
ATOM  14541 3HD2 LEU D 896      -8.836 -38.721  18.752  1.00  3.380          H  
ATOM  14542  N   GLY D 897      -4.960 -37.618  21.543  1.00  1.700          N  
ATOM  14543  CA  GLY D 897      -3.686 -37.063  21.906  1.00  1.560          C  
ATOM  14544  C   GLY D 897      -3.248 -37.752  23.150  1.00  1.420          C  
ATOM  14545  O   GLY D 897      -4.057 -38.126  23.988  1.00  1.400          O  
ATOM  14546  H   GLY D 897      -5.072 -38.621  21.556  1.00  2.040          H  
ATOM  14547 1HA  GLY D 897      -2.960 -37.200  21.124  1.00  1.870          H  
ATOM  14548 2HA  GLY D 897      -3.781 -35.993  22.082  1.00  1.870          H  
ATOM  14549  N   ASN D 898      -1.952 -37.865  23.329  1.00  1.390          N  
ATOM  14550  CA  ASN D 898      -1.488 -38.495  24.530  1.00  1.300          C  
ATOM  14551  C   ASN D 898      -1.342 -37.406  25.546  1.00  1.220          C  
ATOM  14552  O   ASN D 898      -1.070 -37.630  26.722  1.00  1.150          O  
ATOM  14553  CB  ASN D 898      -0.207 -39.234  24.248  1.00  1.860          C  
ATOM  14554  CG  ASN D 898      -0.466 -40.394  23.415  1.00  1.860          C  
ATOM  14555  OD1 ASN D 898      -1.543 -40.992  23.554  1.00  1.860          O  
ATOM  14556  ND2 ASN D 898       0.456 -40.744  22.553  1.00  1.860          N  
ATOM  14557  H   ASN D 898      -1.299 -37.548  22.625  1.00  1.670          H  
ATOM  14558  HA  ASN D 898      -2.238 -39.176  24.897  1.00  1.560          H  
ATOM  14559 1HB  ASN D 898       0.507 -38.579  23.749  1.00  2.230          H  
ATOM  14560 2HB  ASN D 898       0.226 -39.562  25.142  1.00  2.230          H  
ATOM  14561 1HD2 ASN D 898       0.314 -41.535  21.958  1.00  2.230          H  
ATOM  14562 2HD2 ASN D 898       1.310 -40.225  22.491  1.00  2.230          H  
ATOM  14563  N   ALA D 899      -1.626 -36.203  25.084  1.00  1.270          N  
ATOM  14564  CA  ALA D 899      -1.544 -35.004  25.850  1.00  1.220          C  
ATOM  14565  C   ALA D 899      -2.460 -35.092  27.024  1.00  1.160          C  
ATOM  14566  O   ALA D 899      -3.502 -35.760  26.992  1.00  1.170          O  
ATOM  14567  CB  ALA D 899      -1.915 -33.798  25.010  1.00  1.730          C  
ATOM  14568  H   ALA D 899      -1.881 -36.128  24.118  1.00  1.520          H  
ATOM  14569  HA  ALA D 899      -0.525 -34.894  26.219  1.00  1.460          H  
ATOM  14570 1HB  ALA D 899      -1.841 -32.898  25.624  1.00  2.070          H  
ATOM  14571 2HB  ALA D 899      -1.237 -33.719  24.165  1.00  2.070          H  
ATOM  14572 3HB  ALA D 899      -2.937 -33.910  24.654  1.00  2.070          H  
ATOM  14573  N   ILE D 900      -2.053 -34.417  28.068  1.00  1.110          N  
ATOM  14574  CA  ILE D 900      -2.864 -34.320  29.243  1.00  1.080          C  
ATOM  14575  C   ILE D 900      -3.888 -33.265  28.875  1.00  1.180          C  
ATOM  14576  O   ILE D 900      -3.518 -32.183  28.417  1.00  1.250          O  
ATOM  14577  CB  ILE D 900      -1.989 -33.921  30.445  1.00  1.520          C  
ATOM  14578  CG1 ILE D 900      -0.823 -34.978  30.641  1.00  1.520          C  
ATOM  14579  CG2 ILE D 900      -2.810 -33.720  31.697  1.00  1.520          C  
ATOM  14580  CD1 ILE D 900      -1.233 -36.424  30.856  1.00  1.520          C  
ATOM  14581  H   ILE D 900      -1.167 -33.912  28.014  1.00  1.330          H  
ATOM  14582  HA  ILE D 900      -3.380 -35.253  29.438  1.00  1.300          H  
ATOM  14583  HB  ILE D 900      -1.499 -33.003  30.200  1.00  1.830          H  
ATOM  14584 1HG1 ILE D 900      -0.174 -34.935  29.766  1.00  1.830          H  
ATOM  14585 2HG1 ILE D 900      -0.251 -34.685  31.506  1.00  1.830          H  
ATOM  14586 1HG2 ILE D 900      -2.177 -33.415  32.520  1.00  1.830          H  
ATOM  14587 2HG2 ILE D 900      -3.568 -32.951  31.533  1.00  1.830          H  
ATOM  14588 3HG2 ILE D 900      -3.287 -34.633  31.935  1.00  1.830          H  
ATOM  14589 1HD1 ILE D 900      -0.338 -37.030  30.977  1.00  1.830          H  
ATOM  14590 2HD1 ILE D 900      -1.846 -36.514  31.741  1.00  1.830          H  
ATOM  14591 3HD1 ILE D 900      -1.782 -36.785  29.994  1.00  1.830          H  
ATOM  14592  N   LYS D 901      -5.174 -33.581  29.012  1.00  1.210          N  
ATOM  14593  CA  LYS D 901      -6.190 -32.619  28.620  1.00  1.330          C  
ATOM  14594  C   LYS D 901      -6.492 -31.616  29.728  1.00  1.300          C  
ATOM  14595  O   LYS D 901      -6.748 -30.441  29.467  1.00  1.390          O  
ATOM  14596  CB  LYS D 901      -7.455 -33.360  28.188  1.00  1.810          C  
ATOM  14597  CG  LYS D 901      -7.272 -34.273  26.935  1.00  1.810          C  
ATOM  14598  CD  LYS D 901      -6.982 -33.493  25.636  1.00  1.810          C  
ATOM  14599  CE  LYS D 901      -6.862 -34.452  24.437  1.00  1.810          C  
ATOM  14600  NZ  LYS D 901      -6.641 -33.729  23.153  1.00  1.810          N  
ATOM  14601  H   LYS D 901      -5.441 -34.490  29.364  1.00  1.450          H  
ATOM  14602  HA  LYS D 901      -5.813 -32.047  27.776  1.00  1.600          H  
ATOM  14603 1HB  LYS D 901      -7.808 -33.984  29.010  1.00  2.180          H  
ATOM  14604 2HB  LYS D 901      -8.240 -32.637  27.968  1.00  2.180          H  
ATOM  14605 1HG  LYS D 901      -6.433 -34.955  27.107  1.00  2.180          H  
ATOM  14606 2HG  LYS D 901      -8.172 -34.871  26.789  1.00  2.180          H  
ATOM  14607 1HD  LYS D 901      -7.775 -32.770  25.449  1.00  2.180          H  
ATOM  14608 2HD  LYS D 901      -6.036 -32.964  25.724  1.00  2.180          H  
ATOM  14609 1HE  LYS D 901      -6.017 -35.127  24.607  1.00  2.180          H  
ATOM  14610 2HE  LYS D 901      -7.772 -35.043  24.353  1.00  2.180          H  
ATOM  14611 1HZ  LYS D 901      -6.552 -34.430  22.381  1.00  2.180          H  
ATOM  14612 2HZ  LYS D 901      -7.419 -33.121  22.964  1.00  2.180          H  
ATOM  14613 3HZ  LYS D 901      -5.802 -33.188  23.194  1.00  2.180          H  
ATOM  14614  N   TRP D 902      -6.466 -32.051  30.970  1.00  1.200          N  
ATOM  14615  CA  TRP D 902      -6.743 -31.098  32.022  1.00  1.200          C  
ATOM  14616  C   TRP D 902      -6.194 -31.571  33.356  1.00  1.110          C  
ATOM  14617  O   TRP D 902      -5.669 -32.695  33.487  1.00  1.040          O  
ATOM  14618  CB  TRP D 902      -8.259 -30.840  32.112  1.00  1.680          C  
ATOM  14619  CG  TRP D 902      -8.642 -29.633  32.895  1.00  1.680          C  
ATOM  14620  CD1 TRP D 902      -9.230 -29.600  34.131  1.00  1.680          C  
ATOM  14621  CD2 TRP D 902      -8.465 -28.264  32.497  1.00  1.680          C  
ATOM  14622  NE1 TRP D 902      -9.405 -28.310  34.526  1.00  1.680          N  
ATOM  14623  CE2 TRP D 902      -8.945 -27.474  33.538  1.00  1.680          C  
ATOM  14624  CE3 TRP D 902      -7.941 -27.652  31.354  1.00  1.680          C  
ATOM  14625  CZ2 TRP D 902      -8.919 -26.096  33.479  1.00  1.680          C  
ATOM  14626  CZ3 TRP D 902      -7.919 -26.276  31.291  1.00  1.680          C  
ATOM  14627  CH2 TRP D 902      -8.398 -25.519  32.325  1.00  1.680          C  
ATOM  14628  H   TRP D 902      -6.276 -33.019  31.174  1.00  1.440          H  
ATOM  14629  HA  TRP D 902      -6.263 -30.162  31.781  1.00  1.440          H  
ATOM  14630 1HB  TRP D 902      -8.688 -30.753  31.119  1.00  2.020          H  
ATOM  14631 2HB  TRP D 902      -8.711 -31.662  32.582  1.00  2.020          H  
ATOM  14632  HD1 TRP D 902      -9.502 -30.485  34.718  1.00  2.020          H  
ATOM  14633  HE1 TRP D 902      -9.814 -28.010  35.400  1.00  2.020          H  
ATOM  14634  HE3 TRP D 902      -7.562 -28.254  30.525  1.00  2.020          H  
ATOM  14635  HZ2 TRP D 902      -9.295 -25.471  34.291  1.00  2.020          H  
ATOM  14636  HZ3 TRP D 902      -7.513 -25.808  30.396  1.00  2.020          H  
ATOM  14637  HH2 TRP D 902      -8.372 -24.440  32.237  1.00  2.020          H  
ATOM  14638  N   ASN D 903      -6.388 -30.734  34.360  1.00  1.140          N  
ATOM  14639  CA  ASN D 903      -5.988 -31.027  35.705  1.00  1.100          C  
ATOM  14640  C   ASN D 903      -6.737 -32.251  36.142  1.00  1.060          C  
ATOM  14641  O   ASN D 903      -7.849 -32.519  35.682  1.00  1.090          O  
ATOM  14642  CB  ASN D 903      -6.292 -29.863  36.614  1.00  1.560          C  
ATOM  14643  CG  ASN D 903      -5.443 -28.703  36.320  1.00  1.560          C  
ATOM  14644  OD1 ASN D 903      -4.233 -28.804  36.128  1.00  1.560          O  
ATOM  14645  ND2 ASN D 903      -6.046 -27.564  36.234  1.00  1.560          N  
ATOM  14646  H   ASN D 903      -6.836 -29.847  34.173  1.00  1.370          H  
ATOM  14647  HA  ASN D 903      -4.919 -31.252  35.732  1.00  1.320          H  
ATOM  14648 1HB  ASN D 903      -7.336 -29.579  36.517  1.00  1.870          H  
ATOM  14649 2HB  ASN D 903      -6.125 -30.162  37.652  1.00  1.870          H  
ATOM  14650 1HD2 ASN D 903      -5.505 -26.731  36.026  1.00  1.870          H  
ATOM  14651 2HD2 ASN D 903      -7.032 -27.496  36.378  1.00  1.870          H  
ATOM  14652  N   PHE D 904      -6.114 -32.990  37.028  1.00  1.030          N  
ATOM  14653  CA  PHE D 904      -6.598 -34.204  37.636  1.00  1.020          C  
ATOM  14654  C   PHE D 904      -6.638 -35.419  36.716  1.00  1.020          C  
ATOM  14655  O   PHE D 904      -7.265 -36.429  37.062  1.00  1.050          O  
ATOM  14656  CB  PHE D 904      -7.942 -33.941  38.294  1.00  1.430          C  
ATOM  14657  CG  PHE D 904      -7.859 -32.709  39.160  1.00  1.430          C  
ATOM  14658  CD1 PHE D 904      -8.660 -31.641  38.913  1.00  1.430          C  
ATOM  14659  CD2 PHE D 904      -6.930 -32.605  40.181  1.00  1.430          C  
ATOM  14660  CE1 PHE D 904      -8.562 -30.523  39.661  1.00  1.430          C  
ATOM  14661  CE2 PHE D 904      -6.835 -31.469  40.943  1.00  1.430          C  
ATOM  14662  CZ  PHE D 904      -7.655 -30.424  40.683  1.00  1.430          C  
ATOM  14663  H   PHE D 904      -5.209 -32.684  37.378  1.00  1.240          H  
ATOM  14664  HA  PHE D 904      -5.899 -34.458  38.434  1.00  1.220          H  
ATOM  14665 1HB  PHE D 904      -8.732 -33.815  37.549  1.00  1.720          H  
ATOM  14666 2HB  PHE D 904      -8.211 -34.780  38.926  1.00  1.720          H  
ATOM  14667  HD1 PHE D 904      -9.388 -31.699  38.096  1.00  1.720          H  
ATOM  14668  HD2 PHE D 904      -6.262 -33.441  40.383  1.00  1.720          H  
ATOM  14669  HE1 PHE D 904      -9.207 -29.728  39.436  1.00  1.720          H  
ATOM  14670  HE2 PHE D 904      -6.109 -31.407  41.748  1.00  1.720          H  
ATOM  14671  HZ  PHE D 904      -7.584 -29.522  41.285  1.00  1.720          H  
ATOM  14672  N   THR D 905      -5.939 -35.347  35.576  1.00  1.000          N  
ATOM  14673  CA  THR D 905      -5.694 -36.539  34.766  1.00  1.010          C  
ATOM  14674  C   THR D 905      -4.868 -37.479  35.658  1.00  1.000          C  
ATOM  14675  O   THR D 905      -3.950 -37.019  36.364  1.00  0.970          O  
ATOM  14676  CB  THR D 905      -4.915 -36.222  33.477  1.00  1.410          C  
ATOM  14677  OG1 THR D 905      -5.667 -35.288  32.665  1.00  1.410          O  
ATOM  14678  CG2 THR D 905      -4.654 -37.506  32.666  1.00  1.410          C  
ATOM  14679  H   THR D 905      -5.575 -34.444  35.261  1.00  1.200          H  
ATOM  14680  HA  THR D 905      -6.641 -37.022  34.518  1.00  1.210          H  
ATOM  14681  HB  THR D 905      -3.964 -35.772  33.748  1.00  1.690          H  
ATOM  14682  HG1 THR D 905      -5.695 -34.414  33.125  1.00  1.690          H  
ATOM  14683 1HG2 THR D 905      -4.106 -37.253  31.768  1.00  1.690          H  
ATOM  14684 2HG2 THR D 905      -4.068 -38.218  33.247  1.00  1.690          H  
ATOM  14685 3HG2 THR D 905      -5.605 -37.962  32.394  1.00  1.690          H  
ATOM  14686  N   LYS D 906      -5.215 -38.777  35.684  1.00  1.030          N  
ATOM  14687  CA  LYS D 906      -4.498 -39.730  36.547  1.00  1.040          C  
ATOM  14688  C   LYS D 906      -4.009 -41.015  35.901  1.00  1.060          C  
ATOM  14689  O   LYS D 906      -4.648 -41.595  35.020  1.00  1.080          O  
ATOM  14690  CB  LYS D 906      -5.368 -40.134  37.731  1.00  1.450          C  
ATOM  14691  CG  LYS D 906      -5.698 -38.998  38.625  1.00  1.450          C  
ATOM  14692  CD  LYS D 906      -6.614 -39.358  39.761  1.00  1.450          C  
ATOM  14693  CE  LYS D 906      -8.067 -39.458  39.280  1.00  1.450          C  
ATOM  14694  NZ  LYS D 906      -8.650 -38.145  38.887  1.00  1.450          N  
ATOM  14695  H   LYS D 906      -5.963 -39.096  35.058  1.00  1.240          H  
ATOM  14696  HA  LYS D 906      -3.616 -39.222  36.930  1.00  1.250          H  
ATOM  14697 1HB  LYS D 906      -6.271 -40.591  37.355  1.00  1.740          H  
ATOM  14698 2HB  LYS D 906      -4.839 -40.884  38.324  1.00  1.740          H  
ATOM  14699 1HG  LYS D 906      -4.797 -38.608  38.986  1.00  1.740          H  
ATOM  14700 2HG  LYS D 906      -6.164 -38.250  38.047  1.00  1.740          H  
ATOM  14701 1HD  LYS D 906      -6.312 -40.311  40.196  1.00  1.740          H  
ATOM  14702 2HD  LYS D 906      -6.551 -38.588  40.532  1.00  1.740          H  
ATOM  14703 1HE  LYS D 906      -8.132 -40.124  38.431  1.00  1.740          H  
ATOM  14704 2HE  LYS D 906      -8.663 -39.852  40.064  1.00  1.740          H  
ATOM  14705 1HZ  LYS D 906      -9.622 -38.367  38.599  1.00  1.740          H  
ATOM  14706 2HZ  LYS D 906      -8.657 -37.495  39.649  1.00  1.740          H  
ATOM  14707 3HZ  LYS D 906      -8.140 -37.686  38.100  1.00  1.740          H  
ATOM  14708  N   PHE D 907      -2.903 -41.520  36.445  1.00  1.070          N  
ATOM  14709  CA  PHE D 907      -2.338 -42.795  36.032  1.00  1.110          C  
ATOM  14710  C   PHE D 907      -2.151 -43.773  37.204  1.00  1.170          C  
ATOM  14711  O   PHE D 907      -1.716 -43.398  38.296  1.00  1.180          O  
ATOM  14712  CB  PHE D 907      -0.953 -42.552  35.427  1.00  1.540          C  
ATOM  14713  CG  PHE D 907      -0.911 -41.717  34.182  1.00  1.540          C  
ATOM  14714  CD1 PHE D 907      -0.923 -40.318  34.254  1.00  1.540          C  
ATOM  14715  CD2 PHE D 907      -0.800 -42.310  32.947  1.00  1.540          C  
ATOM  14716  CE1 PHE D 907      -0.841 -39.563  33.111  1.00  1.540          C  
ATOM  14717  CE2 PHE D 907      -0.704 -41.541  31.815  1.00  1.540          C  
ATOM  14718  CZ  PHE D 907      -0.726 -40.172  31.894  1.00  1.540          C  
ATOM  14719  H   PHE D 907      -2.422 -40.969  37.158  1.00  1.280          H  
ATOM  14720  HA  PHE D 907      -2.994 -43.248  35.295  1.00  1.330          H  
ATOM  14721 1HB  PHE D 907      -0.334 -42.066  36.167  1.00  1.850          H  
ATOM  14722 2HB  PHE D 907      -0.487 -43.511  35.208  1.00  1.850          H  
ATOM  14723  HD1 PHE D 907      -0.997 -39.828  35.231  1.00  1.850          H  
ATOM  14724  HD2 PHE D 907      -0.777 -43.398  32.876  1.00  1.850          H  
ATOM  14725  HE1 PHE D 907      -0.859 -38.492  33.173  1.00  1.850          H  
ATOM  14726  HE2 PHE D 907      -0.605 -42.015  30.848  1.00  1.850          H  
ATOM  14727  HZ  PHE D 907      -0.650 -39.575  30.986  1.00  1.850          H  
ATOM  14728  N   LEU D 908      -2.394 -45.052  36.944  1.00  1.220          N  
ATOM  14729  CA  LEU D 908      -2.116 -46.138  37.888  1.00  1.290          C  
ATOM  14730  C   LEU D 908      -0.824 -46.835  37.483  1.00  1.310          C  
ATOM  14731  O   LEU D 908      -0.710 -47.235  36.320  1.00  1.320          O  
ATOM  14732  CB  LEU D 908      -3.260 -47.167  37.924  1.00  1.780          C  
ATOM  14733  CG  LEU D 908      -3.017 -48.453  38.803  1.00  1.780          C  
ATOM  14734  CD1 LEU D 908      -2.866 -48.111  40.270  1.00  1.780          C  
ATOM  14735  CD2 LEU D 908      -4.198 -49.368  38.627  1.00  1.780          C  
ATOM  14736  H   LEU D 908      -2.799 -45.275  36.040  1.00  1.460          H  
ATOM  14737  HA  LEU D 908      -1.984 -45.711  38.882  1.00  1.550          H  
ATOM  14738 1HB  LEU D 908      -4.164 -46.689  38.253  1.00  2.130          H  
ATOM  14739 2HB  LEU D 908      -3.430 -47.507  36.903  1.00  2.130          H  
ATOM  14740  HG  LEU D 908      -2.108 -48.951  38.484  1.00  2.130          H  
ATOM  14741 1HD1 LEU D 908      -2.700 -49.033  40.817  1.00  2.130          H  
ATOM  14742 2HD1 LEU D 908      -2.016 -47.457  40.428  1.00  2.130          H  
ATOM  14743 3HD1 LEU D 908      -3.765 -47.626  40.632  1.00  2.130          H  
ATOM  14744 1HD2 LEU D 908      -4.055 -50.268  39.215  1.00  2.130          H  
ATOM  14745 2HD2 LEU D 908      -5.094 -48.853  38.964  1.00  2.130          H  
ATOM  14746 3HD2 LEU D 908      -4.311 -49.632  37.579  1.00  2.130          H  
ATOM  14747  N   ILE D 909       0.129 -46.970  38.435  1.00  1.320          N  
ATOM  14748  CA  ILE D 909       1.476 -47.600  38.292  1.00  1.340          C  
ATOM  14749  C   ILE D 909       1.758 -48.843  39.205  1.00  1.460          C  
ATOM  14750  O   ILE D 909       1.454 -48.851  40.402  1.00  1.510          O  
ATOM  14751  CB  ILE D 909       2.593 -46.529  38.459  1.00  1.870          C  
ATOM  14752  CG1 ILE D 909       2.464 -45.521  37.300  1.00  1.870          C  
ATOM  14753  CG2 ILE D 909       4.000 -47.148  38.549  1.00  1.870          C  
ATOM  14754  CD1 ILE D 909       3.364 -44.351  37.353  1.00  1.870          C  
ATOM  14755  H   ILE D 909      -0.085 -46.562  39.350  1.00  1.580          H  
ATOM  14756  HA  ILE D 909       1.555 -47.959  37.269  1.00  1.610          H  
ATOM  14757  HB  ILE D 909       2.394 -45.978  39.364  1.00  2.240          H  
ATOM  14758 1HG1 ILE D 909       2.644 -46.033  36.393  1.00  2.240          H  
ATOM  14759 2HG1 ILE D 909       1.447 -45.139  37.294  1.00  2.240          H  
ATOM  14760 1HG2 ILE D 909       4.750 -46.380  38.683  1.00  2.240          H  
ATOM  14761 2HG2 ILE D 909       4.062 -47.832  39.399  1.00  2.240          H  
ATOM  14762 3HG2 ILE D 909       4.204 -47.684  37.641  1.00  2.240          H  
ATOM  14763 1HD1 ILE D 909       3.170 -43.714  36.507  1.00  2.240          H  
ATOM  14764 2HD1 ILE D 909       3.176 -43.828  38.255  1.00  2.240          H  
ATOM  14765 3HD1 ILE D 909       4.393 -44.664  37.320  1.00  2.240          H  
ATOM  14766  N   ASP D 910       2.341 -49.910  38.623  1.00  1.520          N  
ATOM  14767  CA  ASP D 910       2.587 -51.179  39.341  1.00  1.650          C  
ATOM  14768  C   ASP D 910       3.877 -51.213  40.197  1.00  1.680          C  
ATOM  14769  O   ASP D 910       4.678 -50.280  40.208  1.00  1.620          O  
ATOM  14770  CB  ASP D 910       2.621 -52.314  38.295  1.00  2.260          C  
ATOM  14771  CG  ASP D 910       2.182 -53.714  38.786  1.00  2.260          C  
ATOM  14772  OD1 ASP D 910       2.266 -53.977  39.961  1.00  2.260          O  
ATOM  14773  OD2 ASP D 910       1.775 -54.496  37.970  1.00  2.260          O  
ATOM  14774  H   ASP D 910       2.625 -49.827  37.640  1.00  1.820          H  
ATOM  14775  HA  ASP D 910       1.741 -51.350  40.011  1.00  1.980          H  
ATOM  14776 1HB  ASP D 910       2.012 -52.042  37.451  1.00  2.710          H  
ATOM  14777 2HB  ASP D 910       3.638 -52.400  37.916  1.00  2.710          H  
ATOM  14778  N   LYS D 911       4.114 -52.345  40.865  1.00  1.780          N  
ATOM  14779  CA  LYS D 911       5.263 -52.544  41.759  1.00  1.830          C  
ATOM  14780  C   LYS D 911       6.619 -52.431  41.080  1.00  1.810          C  
ATOM  14781  O   LYS D 911       7.622 -52.110  41.725  1.00  1.840          O  
ATOM  14782  CB  LYS D 911       5.192 -53.887  42.464  1.00  2.540          C  
ATOM  14783  CG  LYS D 911       4.095 -53.998  43.488  1.00  2.540          C  
ATOM  14784  CD  LYS D 911       4.185 -55.324  44.209  1.00  2.540          C  
ATOM  14785  CE  LYS D 911       3.054 -55.497  45.172  1.00  2.540          C  
ATOM  14786  NZ  LYS D 911       3.150 -56.761  45.914  1.00  2.540          N  
ATOM  14787  H   LYS D 911       3.415 -53.083  40.787  1.00  2.140          H  
ATOM  14788  HA  LYS D 911       5.223 -51.765  42.521  1.00  2.200          H  
ATOM  14789 1HB  LYS D 911       5.019 -54.667  41.721  1.00  3.050          H  
ATOM  14790 2HB  LYS D 911       6.138 -54.100  42.945  1.00  3.050          H  
ATOM  14791 1HG  LYS D 911       4.163 -53.179  44.200  1.00  3.050          H  
ATOM  14792 2HG  LYS D 911       3.124 -53.931  42.987  1.00  3.050          H  
ATOM  14793 1HD  LYS D 911       4.160 -56.138  43.485  1.00  3.050          H  
ATOM  14794 2HD  LYS D 911       5.123 -55.370  44.762  1.00  3.050          H  
ATOM  14795 1HE  LYS D 911       3.032 -54.666  45.876  1.00  3.050          H  
ATOM  14796 2HE  LYS D 911       2.141 -55.507  44.614  1.00  3.050          H  
ATOM  14797 1HZ  LYS D 911       2.331 -56.834  46.528  1.00  3.050          H  
ATOM  14798 2HZ  LYS D 911       3.146 -57.537  45.276  1.00  3.050          H  
ATOM  14799 3HZ  LYS D 911       3.990 -56.756  46.459  1.00  3.050          H  
ATOM  14800  N   ASN D 912       6.680 -52.751  39.784  1.00  1.780          N  
ATOM  14801  CA  ASN D 912       7.933 -52.661  39.056  1.00  1.780          C  
ATOM  14802  C   ASN D 912       8.132 -51.286  38.422  1.00  1.670          C  
ATOM  14803  O   ASN D 912       9.119 -51.072  37.710  1.00  1.660          O  
ATOM  14804  CB  ASN D 912       7.993 -53.754  38.011  1.00  2.490          C  
ATOM  14805  CG  ASN D 912       6.917 -53.611  36.966  1.00  2.490          C  
ATOM  14806  OD1 ASN D 912       6.145 -52.631  36.942  1.00  2.490          O  
ATOM  14807  ND2 ASN D 912       6.841 -54.585  36.089  1.00  2.490          N  
ATOM  14808  H   ASN D 912       5.851 -53.062  39.290  1.00  2.140          H  
ATOM  14809  HA  ASN D 912       8.752 -52.809  39.760  1.00  2.140          H  
ATOM  14810 1HB  ASN D 912       8.965 -53.731  37.518  1.00  2.990          H  
ATOM  14811 2HB  ASN D 912       7.891 -54.725  38.494  1.00  2.990          H  
ATOM  14812 1HD2 ASN D 912       6.148 -54.555  35.367  1.00  2.990          H  
ATOM  14813 2HD2 ASN D 912       7.477 -55.356  36.138  1.00  2.990          H  
ATOM  14814  N   GLY D 913       7.210 -50.356  38.710  1.00  1.610          N  
ATOM  14815  CA  GLY D 913       7.213 -48.984  38.232  1.00  1.510          C  
ATOM  14816  C   GLY D 913       6.633 -48.775  36.834  1.00  1.470          C  
ATOM  14817  O   GLY D 913       6.707 -47.669  36.299  1.00  1.390          O  
ATOM  14818  H   GLY D 913       6.433 -50.596  39.328  1.00  1.930          H  
ATOM  14819 1HA  GLY D 913       6.623 -48.402  38.938  1.00  1.810          H  
ATOM  14820 2HA  GLY D 913       8.203 -48.571  38.300  1.00  1.810          H  
ATOM  14821  N   CYS D 914       6.078 -49.807  36.215  1.00  1.540          N  
ATOM  14822  CA  CYS D 914       5.522 -49.644  34.875  1.00  1.520          C  
ATOM  14823  C   CYS D 914       4.080 -49.129  34.976  1.00  1.470          C  
ATOM  14824  O   CYS D 914       3.405 -49.343  35.988  1.00  1.470          O  
ATOM  14825  CB  CYS D 914       5.589 -50.953  34.106  1.00  2.140          C  
ATOM  14826  SG  CYS D 914       7.306 -51.535  33.828  1.00  2.140          S  
ATOM  14827  H   CYS D 914       6.060 -50.722  36.669  1.00  1.850          H  
ATOM  14828  HA  CYS D 914       6.121 -48.916  34.333  1.00  1.820          H  
ATOM  14829 1HB  CYS D 914       5.050 -51.726  34.651  1.00  2.560          H  
ATOM  14830 2HB  CYS D 914       5.107 -50.833  33.138  1.00  2.560          H  
ATOM  14831  HG  CYS D 914       7.816 -50.405  33.266  1.00  2.560          H  
ATOM  14832  N   VAL D 915       3.592 -48.459  33.933  1.00  1.440          N  
ATOM  14833  CA  VAL D 915       2.233 -47.915  33.979  1.00  1.410          C  
ATOM  14834  C   VAL D 915       1.216 -49.001  33.672  1.00  1.470          C  
ATOM  14835  O   VAL D 915       1.435 -49.859  32.816  1.00  1.540          O  
ATOM  14836  CB  VAL D 915       2.030 -46.722  33.012  1.00  1.990          C  
ATOM  14837  CG1 VAL D 915       0.590 -46.199  33.068  1.00  1.990          C  
ATOM  14838  CG2 VAL D 915       2.986 -45.634  33.321  1.00  1.990          C  
ATOM  14839  H   VAL D 915       4.152 -48.342  33.101  1.00  1.730          H  
ATOM  14840  HA  VAL D 915       2.032 -47.565  34.982  1.00  1.690          H  
ATOM  14841  HB  VAL D 915       2.176 -47.056  32.029  1.00  2.380          H  
ATOM  14842 1HG1 VAL D 915       0.478 -45.386  32.356  1.00  2.380          H  
ATOM  14843 2HG1 VAL D 915      -0.104 -46.979  32.809  1.00  2.380          H  
ATOM  14844 3HG1 VAL D 915       0.368 -45.837  34.074  1.00  2.380          H  
ATOM  14845 1HG2 VAL D 915       2.826 -44.841  32.607  1.00  2.380          H  
ATOM  14846 2HG2 VAL D 915       2.823 -45.263  34.316  1.00  2.380          H  
ATOM  14847 3HG2 VAL D 915       3.991 -46.005  33.236  1.00  2.380          H  
ATOM  14848  N   VAL D 916       0.150 -49.001  34.460  1.00  1.460          N  
ATOM  14849  CA  VAL D 916      -0.965 -49.919  34.363  1.00  1.520          C  
ATOM  14850  C   VAL D 916      -2.169 -49.340  33.612  1.00  1.480          C  
ATOM  14851  O   VAL D 916      -2.738 -50.033  32.771  1.00  1.550          O  
ATOM  14852  CB  VAL D 916      -1.463 -50.290  35.772  1.00  2.100          C  
ATOM  14853  CG1 VAL D 916      -2.655 -51.164  35.702  1.00  2.100          C  
ATOM  14854  CG2 VAL D 916      -0.369 -50.950  36.548  1.00  2.100          C  
ATOM  14855  H   VAL D 916       0.082 -48.272  35.156  1.00  1.750          H  
ATOM  14856  HA  VAL D 916      -0.626 -50.812  33.841  1.00  1.820          H  
ATOM  14857  HB  VAL D 916      -1.765 -49.401  36.268  1.00  2.520          H  
ATOM  14858 1HG1 VAL D 916      -2.966 -51.359  36.703  1.00  2.520          H  
ATOM  14859 2HG1 VAL D 916      -3.468 -50.698  35.179  1.00  2.520          H  
ATOM  14860 3HG1 VAL D 916      -2.397 -52.092  35.201  1.00  2.520          H  
ATOM  14861 1HG2 VAL D 916      -0.716 -51.186  37.556  1.00  2.520          H  
ATOM  14862 2HG2 VAL D 916      -0.066 -51.868  36.044  1.00  2.520          H  
ATOM  14863 3HG2 VAL D 916       0.474 -50.275  36.606  1.00  2.520          H  
ATOM  14864  N   LYS D 917      -2.643 -48.140  34.016  1.00  1.400          N  
ATOM  14865  CA  LYS D 917      -3.900 -47.595  33.436  1.00  1.380          C  
ATOM  14866  C   LYS D 917      -4.161 -46.067  33.577  1.00  1.300          C  
ATOM  14867  O   LYS D 917      -3.750 -45.430  34.541  1.00  1.300          O  
ATOM  14868  CB  LYS D 917      -5.063 -48.395  34.049  1.00  1.940          C  
ATOM  14869  CG  LYS D 917      -6.471 -48.113  33.569  1.00  1.940          C  
ATOM  14870  CD  LYS D 917      -7.378 -49.183  34.169  1.00  1.940          C  
ATOM  14871  CE  LYS D 917      -8.830 -49.039  33.798  1.00  1.940          C  
ATOM  14872  NZ  LYS D 917      -9.629 -50.183  34.353  1.00  1.940          N  
ATOM  14873  H   LYS D 917      -2.105 -47.634  34.718  1.00  1.680          H  
ATOM  14874  HA  LYS D 917      -3.869 -47.806  32.366  1.00  1.660          H  
ATOM  14875 1HB  LYS D 917      -4.904 -49.449  33.867  1.00  2.330          H  
ATOM  14876 2HB  LYS D 917      -5.058 -48.255  35.130  1.00  2.330          H  
ATOM  14877 1HG  LYS D 917      -6.810 -47.129  33.912  1.00  2.330          H  
ATOM  14878 2HG  LYS D 917      -6.520 -48.152  32.482  1.00  2.330          H  
ATOM  14879 1HD  LYS D 917      -7.036 -50.170  33.859  1.00  2.330          H  
ATOM  14880 2HD  LYS D 917      -7.305 -49.128  35.257  1.00  2.330          H  
ATOM  14881 1HE  LYS D 917      -9.202 -48.113  34.221  1.00  2.330          H  
ATOM  14882 2HE  LYS D 917      -8.949 -49.005  32.717  1.00  2.330          H  
ATOM  14883 1HZ  LYS D 917     -10.602 -50.070  34.134  1.00  2.330          H  
ATOM  14884 2HZ  LYS D 917      -9.294 -51.045  33.964  1.00  2.330          H  
ATOM  14885 3HZ  LYS D 917      -9.504 -50.231  35.387  1.00  2.330          H  
ATOM  14886  N   ARG D 918      -4.902 -45.468  32.624  1.00  1.290          N  
ATOM  14887  CA  ARG D 918      -5.220 -44.025  32.688  1.00  1.210          C  
ATOM  14888  C   ARG D 918      -6.701 -43.636  32.802  1.00  1.230          C  
ATOM  14889  O   ARG D 918      -7.569 -44.199  32.132  1.00  1.310          O  
ATOM  14890  CB  ARG D 918      -4.623 -43.331  31.469  1.00  1.730          C  
ATOM  14891  CG  ARG D 918      -4.900 -41.832  31.310  1.00  1.730          C  
ATOM  14892  CD  ARG D 918      -4.093 -41.273  30.214  1.00  1.730          C  
ATOM  14893  NE  ARG D 918      -4.455 -39.915  29.899  1.00  1.730          N  
ATOM  14894  CZ  ARG D 918      -3.747 -39.069  29.106  1.00  1.730          C  
ATOM  14895  NH1 ARG D 918      -2.592 -39.442  28.560  1.00  1.730          N  
ATOM  14896  NH2 ARG D 918      -4.249 -37.858  28.873  1.00  1.730          N  
ATOM  14897  H   ARG D 918      -5.232 -46.016  31.840  1.00  1.550          H  
ATOM  14898  HA  ARG D 918      -4.717 -43.619  33.563  1.00  1.450          H  
ATOM  14899 1HB  ARG D 918      -3.552 -43.415  31.536  1.00  2.070          H  
ATOM  14900 2HB  ARG D 918      -4.939 -43.835  30.556  1.00  2.070          H  
ATOM  14901 1HG  ARG D 918      -5.950 -41.663  31.072  1.00  2.070          H  
ATOM  14902 2HG  ARG D 918      -4.639 -41.303  32.233  1.00  2.070          H  
ATOM  14903 1HD  ARG D 918      -3.069 -41.289  30.499  1.00  2.070          H  
ATOM  14904 2HD  ARG D 918      -4.229 -41.880  29.324  1.00  2.070          H  
ATOM  14905  HE  ARG D 918      -5.340 -39.586  30.261  1.00  2.070          H  
ATOM  14906 1HH1 ARG D 918      -2.211 -40.394  28.719  1.00  2.070          H  
ATOM  14907 2HH1 ARG D 918      -2.072 -38.785  27.948  1.00  2.070          H  
ATOM  14908 1HH2 ARG D 918      -5.123 -37.582  29.282  1.00  2.070          H  
ATOM  14909 2HH2 ARG D 918      -3.777 -37.173  28.251  1.00  2.070          H  
ATOM  14910  N   TYR D 919      -6.938 -42.612  33.627  1.00  1.190          N  
ATOM  14911  CA  TYR D 919      -8.242 -41.985  33.858  1.00  1.220          C  
ATOM  14912  C   TYR D 919      -8.209 -40.500  33.467  1.00  1.170          C  
ATOM  14913  O   TYR D 919      -7.177 -39.832  33.600  1.00  1.120          O  
ATOM  14914  CB  TYR D 919      -8.661 -42.160  35.319  1.00  1.700          C  
ATOM  14915  CG  TYR D 919      -8.989 -43.585  35.701  1.00  1.700          C  
ATOM  14916  CD1 TYR D 919      -8.054 -44.442  36.286  1.00  1.700          C  
ATOM  14917  CD2 TYR D 919     -10.257 -44.034  35.441  1.00  1.700          C  
ATOM  14918  CE1 TYR D 919      -8.444 -45.746  36.604  1.00  1.700          C  
ATOM  14919  CE2 TYR D 919     -10.635 -45.298  35.744  1.00  1.700          C  
ATOM  14920  CZ  TYR D 919      -9.757 -46.156  36.322  1.00  1.700          C  
ATOM  14921  OH  TYR D 919     -10.187 -47.423  36.611  1.00  1.700          O  
ATOM  14922  H   TYR D 919      -6.125 -42.256  34.134  1.00  1.430          H  
ATOM  14923  HA  TYR D 919      -8.986 -42.473  33.225  1.00  1.460          H  
ATOM  14924 1HB  TYR D 919      -7.859 -41.811  35.965  1.00  2.040          H  
ATOM  14925 2HB  TYR D 919      -9.520 -41.551  35.520  1.00  2.040          H  
ATOM  14926  HD1 TYR D 919      -7.037 -44.101  36.492  1.00  2.040          H  
ATOM  14927  HD2 TYR D 919     -10.970 -43.373  34.988  1.00  2.040          H  
ATOM  14928  HE1 TYR D 919      -7.739 -46.442  37.066  1.00  2.040          H  
ATOM  14929  HE2 TYR D 919     -11.651 -45.624  35.525  1.00  2.040          H  
ATOM  14930  HH  TYR D 919      -9.472 -47.929  37.052  1.00  2.040          H  
ATOM  14931  N   GLY D 920      -9.332 -39.961  32.993  1.00  1.210          N  
ATOM  14932  CA  GLY D 920      -9.341 -38.559  32.599  1.00  1.200          C  
ATOM  14933  C   GLY D 920      -9.689 -37.576  33.726  1.00  1.180          C  
ATOM  14934  O   GLY D 920      -9.929 -37.971  34.870  1.00  1.190          O  
ATOM  14935  H   GLY D 920     -10.179 -40.537  32.894  1.00  1.450          H  
ATOM  14936 1HA  GLY D 920      -8.353 -38.330  32.203  1.00  1.440          H  
ATOM  14937 2HA  GLY D 920     -10.050 -38.443  31.780  1.00  1.440          H  
ATOM  14938  N   PRO D 921      -9.795 -36.273  33.388  1.00  1.190          N  
ATOM  14939  CA  PRO D 921     -10.099 -35.147  34.265  1.00  1.190          C  
ATOM  14940  C   PRO D 921     -11.421 -35.230  35.010  1.00  1.240          C  
ATOM  14941  O   PRO D 921     -11.573 -34.581  36.043  1.00  1.250          O  
ATOM  14942  CB  PRO D 921     -10.143 -33.972  33.299  1.00  1.780          C  
ATOM  14943  CG  PRO D 921      -9.269 -34.386  32.142  1.00  1.780          C  
ATOM  14944  CD  PRO D 921      -9.495 -35.860  31.989  1.00  1.780          C  
ATOM  14945  HA  PRO D 921      -9.270 -35.015  34.977  1.00  1.430          H  
ATOM  14946 1HB  PRO D 921     -11.180 -33.757  33.008  1.00  2.140          H  
ATOM  14947 2HB  PRO D 921      -9.775 -33.089  33.838  1.00  2.140          H  
ATOM  14948 1HG  PRO D 921      -9.522 -33.808  31.239  1.00  2.140          H  
ATOM  14949 2HG  PRO D 921      -8.217 -34.154  32.382  1.00  2.140          H  
ATOM  14950 1HD  PRO D 921     -10.344 -36.062  31.316  1.00  2.140          H  
ATOM  14951 2HD  PRO D 921      -8.552 -36.275  31.620  1.00  2.140          H  
ATOM  14952  N   MET D 922     -12.390 -36.026  34.538  1.00  1.290          N  
ATOM  14953  CA  MET D 922     -13.615 -36.070  35.315  1.00  1.340          C  
ATOM  14954  C   MET D 922     -13.902 -37.482  35.768  1.00  1.340          C  
ATOM  14955  O   MET D 922     -15.040 -37.881  35.995  1.00  1.460          O  
ATOM  14956  CB  MET D 922     -14.781 -35.544  34.489  1.00  1.860          C  
ATOM  14957  CG  MET D 922     -14.659 -34.089  34.136  1.00  1.860          C  
ATOM  14958  SD  MET D 922     -16.005 -33.458  33.107  1.00  1.860          S  
ATOM  14959  CE  MET D 922     -17.402 -33.434  34.239  1.00  1.860          C  
ATOM  14960  H   MET D 922     -12.321 -36.564  33.686  1.00  1.550          H  
ATOM  14961  HA  MET D 922     -13.507 -35.461  36.209  1.00  1.610          H  
ATOM  14962 1HB  MET D 922     -14.859 -36.114  33.566  1.00  2.230          H  
ATOM  14963 2HB  MET D 922     -15.701 -35.692  35.045  1.00  2.230          H  
ATOM  14964 1HG  MET D 922     -14.643 -33.539  35.059  1.00  2.230          H  
ATOM  14965 2HG  MET D 922     -13.719 -33.914  33.620  1.00  2.230          H  
ATOM  14966 1HE  MET D 922     -18.282 -33.055  33.718  1.00  2.230          H  
ATOM  14967 2HE  MET D 922     -17.608 -34.439  34.600  1.00  2.230          H  
ATOM  14968 3HE  MET D 922     -17.176 -32.784  35.084  1.00  2.230          H  
ATOM  14969  N   GLU D 923     -12.847 -38.177  36.119  1.00  1.310          N  
ATOM  14970  CA  GLU D 923     -12.983 -39.487  36.711  1.00  1.330          C  
ATOM  14971  C   GLU D 923     -12.395 -39.400  38.119  1.00  1.320          C  
ATOM  14972  O   GLU D 923     -11.184 -39.254  38.302  1.00  1.300          O  
ATOM  14973  CB  GLU D 923     -12.343 -40.556  35.826  1.00  1.850          C  
ATOM  14974  CG  GLU D 923     -13.063 -40.704  34.460  1.00  1.850          C  
ATOM  14975  CD  GLU D 923     -12.562 -41.824  33.589  1.00  1.850          C  
ATOM  14976  OE1 GLU D 923     -13.162 -42.873  33.626  1.00  1.850          O  
ATOM  14977  OE2 GLU D 923     -11.585 -41.649  32.883  1.00  1.850          O  
ATOM  14978  H   GLU D 923     -11.908 -37.820  35.906  1.00  1.570          H  
ATOM  14979  HA  GLU D 923     -14.039 -39.733  36.808  1.00  1.600          H  
ATOM  14980 1HB  GLU D 923     -11.319 -40.269  35.625  1.00  2.220          H  
ATOM  14981 2HB  GLU D 923     -12.335 -41.519  36.338  1.00  2.220          H  
ATOM  14982 1HG  GLU D 923     -14.126 -40.848  34.644  1.00  2.220          H  
ATOM  14983 2HG  GLU D 923     -12.948 -39.766  33.917  1.00  2.220          H  
ATOM  14984  N   GLU D 924     -13.275 -39.408  39.116  1.00  1.380          N  
ATOM  14985  CA  GLU D 924     -12.928 -39.217  40.529  1.00  1.380          C  
ATOM  14986  C   GLU D 924     -12.022 -40.346  41.045  1.00  1.400          C  
ATOM  14987  O   GLU D 924     -12.335 -41.508  40.780  1.00  1.470          O  
ATOM  14988  CB  GLU D 924     -14.210 -39.156  41.346  1.00  1.930          C  
ATOM  14989  CG  GLU D 924     -15.084 -37.964  41.061  1.00  1.930          C  
ATOM  14990  CD  GLU D 924     -16.265 -37.891  41.991  1.00  1.930          C  
ATOM  14991  OE1 GLU D 924     -16.454 -38.817  42.754  1.00  1.930          O  
ATOM  14992  OE2 GLU D 924     -16.974 -36.917  41.946  1.00  1.930          O  
ATOM  14993  H   GLU D 924     -14.250 -39.537  38.872  1.00  1.660          H  
ATOM  14994  HA  GLU D 924     -12.440 -38.256  40.606  1.00  1.660          H  
ATOM  14995 1HB  GLU D 924     -14.792 -40.063  41.192  1.00  2.320          H  
ATOM  14996 2HB  GLU D 924     -13.961 -39.106  42.376  1.00  2.320          H  
ATOM  14997 1HG  GLU D 924     -14.488 -37.063  41.150  1.00  2.320          H  
ATOM  14998 2HG  GLU D 924     -15.441 -38.025  40.035  1.00  2.320          H  
ATOM  14999  N   PRO D 925     -10.977 -40.067  41.871  1.00  1.360          N  
ATOM  15000  CA  PRO D 925      -9.989 -41.045  42.379  1.00  1.380          C  
ATOM  15001  C   PRO D 925     -10.529 -42.352  42.947  1.00  1.470          C  
ATOM  15002  O   PRO D 925      -9.929 -43.391  42.716  1.00  1.500          O  
ATOM  15003  CB  PRO D 925      -9.286 -40.257  43.485  1.00  2.070          C  
ATOM  15004  CG  PRO D 925      -9.360 -38.825  43.048  1.00  2.070          C  
ATOM  15005  CD  PRO D 925     -10.735 -38.679  42.379  1.00  2.070          C  
ATOM  15006  HA  PRO D 925      -9.281 -41.284  41.580  1.00  1.660          H  
ATOM  15007 1HB  PRO D 925      -9.748 -40.459  44.434  1.00  2.480          H  
ATOM  15008 2HB  PRO D 925      -8.250 -40.600  43.573  1.00  2.480          H  
ATOM  15009 1HG  PRO D 925      -9.243 -38.166  43.929  1.00  2.480          H  
ATOM  15010 2HG  PRO D 925      -8.525 -38.584  42.380  1.00  2.480          H  
ATOM  15011 1HD  PRO D 925     -11.509 -38.372  43.100  1.00  2.480          H  
ATOM  15012 2HD  PRO D 925     -10.607 -37.957  41.571  1.00  2.480          H  
ATOM  15013  N   LEU D 926     -11.681 -42.367  43.602  1.00  1.530          N  
ATOM  15014  CA  LEU D 926     -12.182 -43.637  44.125  1.00  1.620          C  
ATOM  15015  C   LEU D 926     -12.312 -44.714  43.053  1.00  1.630          C  
ATOM  15016  O   LEU D 926     -12.187 -45.897  43.344  1.00  1.690          O  
ATOM  15017  CB  LEU D 926     -13.489 -43.454  44.894  1.00  2.230          C  
ATOM  15018  CG  LEU D 926     -13.361 -42.737  46.275  1.00  2.230          C  
ATOM  15019  CD1 LEU D 926     -14.749 -42.431  46.802  1.00  2.230          C  
ATOM  15020  CD2 LEU D 926     -12.596 -43.624  47.286  1.00  2.230          C  
ATOM  15021  H   LEU D 926     -12.205 -41.510  43.788  1.00  1.840          H  
ATOM  15022  HA  LEU D 926     -11.443 -44.007  44.823  1.00  1.940          H  
ATOM  15023 1HB  LEU D 926     -14.167 -42.864  44.276  1.00  2.680          H  
ATOM  15024 2HB  LEU D 926     -13.932 -44.437  45.064  1.00  2.680          H  
ATOM  15025  HG  LEU D 926     -12.830 -41.835  46.156  1.00  2.680          H  
ATOM  15026 1HD1 LEU D 926     -14.668 -41.919  47.762  1.00  2.680          H  
ATOM  15027 2HD1 LEU D 926     -15.274 -41.789  46.091  1.00  2.680          H  
ATOM  15028 3HD1 LEU D 926     -15.302 -43.359  46.932  1.00  2.680          H  
ATOM  15029 1HD2 LEU D 926     -12.529 -43.104  48.241  1.00  2.680          H  
ATOM  15030 2HD2 LEU D 926     -13.132 -44.564  47.420  1.00  2.680          H  
ATOM  15031 3HD2 LEU D 926     -11.592 -43.842  46.950  1.00  2.680          H  
ATOM  15032  N   VAL D 927     -12.555 -44.351  41.794  1.00  1.600          N  
ATOM  15033  CA  VAL D 927     -12.715 -45.363  40.746  1.00  1.660          C  
ATOM  15034  C   VAL D 927     -11.521 -46.316  40.661  1.00  1.650          C  
ATOM  15035  O   VAL D 927     -11.668 -47.470  40.257  1.00  1.740          O  
ATOM  15036  CB  VAL D 927     -12.905 -44.679  39.363  1.00  2.300          C  
ATOM  15037  CG1 VAL D 927     -11.588 -43.994  38.870  1.00  2.300          C  
ATOM  15038  CG2 VAL D 927     -13.362 -45.714  38.323  1.00  2.300          C  
ATOM  15039  H   VAL D 927     -12.641 -43.355  41.552  1.00  1.920          H  
ATOM  15040  HA  VAL D 927     -13.607 -45.945  40.973  1.00  1.990          H  
ATOM  15041  HB  VAL D 927     -13.655 -43.896  39.475  1.00  2.760          H  
ATOM  15042 1HG1 VAL D 927     -11.782 -43.499  37.923  1.00  2.760          H  
ATOM  15043 2HG1 VAL D 927     -11.251 -43.261  39.586  1.00  2.760          H  
ATOM  15044 3HG1 VAL D 927     -10.805 -44.727  38.722  1.00  2.760          H  
ATOM  15045 1HG2 VAL D 927     -13.519 -45.215  37.369  1.00  2.760          H  
ATOM  15046 2HG2 VAL D 927     -12.605 -46.491  38.196  1.00  2.760          H  
ATOM  15047 3HG2 VAL D 927     -14.293 -46.171  38.651  1.00  2.760          H  
ATOM  15048  N   ILE D 928     -10.344 -45.834  41.047  1.00  1.560          N  
ATOM  15049  CA  ILE D 928      -9.111 -46.583  40.965  1.00  1.550          C  
ATOM  15050  C   ILE D 928      -9.129 -47.782  41.910  1.00  1.620          C  
ATOM  15051  O   ILE D 928      -8.352 -48.722  41.726  1.00  1.650          O  
ATOM  15052  CB  ILE D 928      -7.929 -45.648  41.229  1.00  2.170          C  
ATOM  15053  CG1 ILE D 928      -6.638 -46.196  40.606  1.00  2.170          C  
ATOM  15054  CG2 ILE D 928      -7.716 -45.550  42.767  1.00  2.170          C  
ATOM  15055  CD1 ILE D 928      -5.597 -45.122  40.450  1.00  2.170          C  
ATOM  15056  H   ILE D 928     -10.325 -44.889  41.433  1.00  1.870          H  
ATOM  15057  HA  ILE D 928      -9.016 -46.962  39.945  1.00  1.860          H  
ATOM  15058  HB  ILE D 928      -8.147 -44.661  40.820  1.00  2.610          H  
ATOM  15059 1HG1 ILE D 928      -6.237 -46.969  41.254  1.00  2.610          H  
ATOM  15060 2HG1 ILE D 928      -6.850 -46.643  39.629  1.00  2.610          H  
ATOM  15061 1HG2 ILE D 928      -6.913 -44.884  42.986  1.00  2.610          H  
ATOM  15062 2HG2 ILE D 928      -8.599 -45.190  43.252  1.00  2.610          H  
ATOM  15063 3HG2 ILE D 928      -7.482 -46.513  43.176  1.00  2.610          H  
ATOM  15064 1HD1 ILE D 928      -4.690 -45.524  40.041  1.00  2.610          H  
ATOM  15065 2HD1 ILE D 928      -5.975 -44.344  39.786  1.00  2.610          H  
ATOM  15066 3HD1 ILE D 928      -5.396 -44.697  41.389  1.00  2.610          H  
ATOM  15067  N   GLU D 929     -10.023 -47.768  42.912  1.00  1.640          N  
ATOM  15068  CA  GLU D 929     -10.169 -48.860  43.864  1.00  1.700          C  
ATOM  15069  C   GLU D 929     -10.612 -50.120  43.163  1.00  1.730          C  
ATOM  15070  O   GLU D 929     -10.488 -51.209  43.708  1.00  1.810          O  
ATOM  15071  CB  GLU D 929     -11.182 -48.560  44.971  1.00  2.360          C  
ATOM  15072  CG  GLU D 929     -10.757 -47.526  45.936  1.00  2.360          C  
ATOM  15073  CD  GLU D 929     -11.737 -47.321  47.070  1.00  2.360          C  
ATOM  15074  OE1 GLU D 929     -12.915 -47.454  46.839  1.00  2.360          O  
ATOM  15075  OE2 GLU D 929     -11.304 -47.084  48.183  1.00  2.360          O  
ATOM  15076  H   GLU D 929     -10.656 -46.970  43.003  1.00  1.970          H  
ATOM  15077  HA  GLU D 929      -9.203 -49.048  44.328  1.00  2.040          H  
ATOM  15078 1HB  GLU D 929     -12.122 -48.236  44.522  1.00  2.830          H  
ATOM  15079 2HB  GLU D 929     -11.386 -49.472  45.530  1.00  2.830          H  
ATOM  15080 1HG  GLU D 929      -9.780 -47.773  46.306  1.00  2.830          H  
ATOM  15081 2HG  GLU D 929     -10.684 -46.610  45.376  1.00  2.830          H  
ATOM  15082  N   LYS D 930     -11.192 -49.987  41.972  1.00  1.690          N  
ATOM  15083  CA  LYS D 930     -11.622 -51.149  41.233  1.00  1.740          C  
ATOM  15084  C   LYS D 930     -10.418 -51.868  40.617  1.00  1.760          C  
ATOM  15085  O   LYS D 930     -10.508 -53.052  40.285  1.00  1.810          O  
ATOM  15086  CB  LYS D 930     -12.608 -50.752  40.133  1.00  2.420          C  
ATOM  15087  CG  LYS D 930     -13.955 -50.244  40.645  1.00  2.420          C  
ATOM  15088  CD  LYS D 930     -14.898 -49.891  39.493  1.00  2.420          C  
ATOM  15089  CE  LYS D 930     -16.244 -49.388  40.011  1.00  2.420          C  
ATOM  15090  NZ  LYS D 930     -17.205 -49.087  38.901  1.00  2.420          N  
ATOM  15091  H   LYS D 930     -11.312 -49.059  41.555  1.00  2.030          H  
ATOM  15092  HA  LYS D 930     -12.113 -51.839  41.918  1.00  2.090          H  
ATOM  15093 1HB  LYS D 930     -12.161 -49.963  39.521  1.00  2.900          H  
ATOM  15094 2HB  LYS D 930     -12.788 -51.605  39.482  1.00  2.900          H  
ATOM  15095 1HG  LYS D 930     -14.414 -51.007  41.272  1.00  2.900          H  
ATOM  15096 2HG  LYS D 930     -13.786 -49.351  41.252  1.00  2.900          H  
ATOM  15097 1HD  LYS D 930     -14.437 -49.111  38.881  1.00  2.900          H  
ATOM  15098 2HD  LYS D 930     -15.059 -50.770  38.871  1.00  2.900          H  
ATOM  15099 1HE  LYS D 930     -16.682 -50.146  40.659  1.00  2.900          H  
ATOM  15100 2HE  LYS D 930     -16.081 -48.479  40.591  1.00  2.900          H  
ATOM  15101 1HZ  LYS D 930     -18.077 -48.760  39.294  1.00  2.900          H  
ATOM  15102 2HZ  LYS D 930     -16.831 -48.377  38.289  1.00  2.900          H  
ATOM  15103 3HZ  LYS D 930     -17.374 -49.928  38.368  1.00  2.900          H  
ATOM  15104  N   ASP D 931      -9.296 -51.148  40.432  1.00  1.740          N  
ATOM  15105  CA  ASP D 931      -8.112 -51.709  39.806  1.00  1.760          C  
ATOM  15106  C   ASP D 931      -7.068 -52.123  40.842  1.00  1.800          C  
ATOM  15107  O   ASP D 931      -6.483 -53.207  40.734  1.00  1.880          O  
ATOM  15108  CB  ASP D 931      -7.456 -50.658  38.921  1.00  2.460          C  
ATOM  15109  CG  ASP D 931      -8.321 -50.118  37.809  1.00  2.460          C  
ATOM  15110  OD1 ASP D 931      -8.842 -50.843  36.978  1.00  2.460          O  
ATOM  15111  OD2 ASP D 931      -8.433 -48.920  37.783  1.00  2.460          O  
ATOM  15112  H   ASP D 931      -9.243 -50.183  40.747  1.00  2.090          H  
ATOM  15113  HA  ASP D 931      -8.398 -52.581  39.218  1.00  2.110          H  
ATOM  15114 1HB  ASP D 931      -7.156 -49.818  39.551  1.00  2.950          H  
ATOM  15115 2HB  ASP D 931      -6.558 -51.074  38.481  1.00  2.950          H  
ATOM  15116  N   LEU D 932      -6.939 -51.327  41.921  1.00  1.760          N  
ATOM  15117  CA  LEU D 932      -5.868 -51.499  42.907  1.00  1.790          C  
ATOM  15118  C   LEU D 932      -5.755 -52.884  43.564  1.00  1.900          C  
ATOM  15119  O   LEU D 932      -4.632 -53.364  43.741  1.00  1.940          O  
ATOM  15120  CB  LEU D 932      -5.997 -50.456  44.055  1.00  2.490          C  
ATOM  15121  CG  LEU D 932      -5.722 -48.968  43.785  1.00  2.490          C  
ATOM  15122  CD1 LEU D 932      -6.095 -48.160  45.054  1.00  2.490          C  
ATOM  15123  CD2 LEU D 932      -4.292 -48.774  43.449  1.00  2.490          C  
ATOM  15124  H   LEU D 932      -7.521 -50.487  41.971  1.00  2.110          H  
ATOM  15125  HA  LEU D 932      -4.931 -51.326  42.388  1.00  2.150          H  
ATOM  15126 1HB  LEU D 932      -6.984 -50.507  44.486  1.00  2.990          H  
ATOM  15127 2HB  LEU D 932      -5.307 -50.727  44.795  1.00  2.990          H  
ATOM  15128  HG  LEU D 932      -6.322 -48.625  42.970  1.00  2.990          H  
ATOM  15129 1HD1 LEU D 932      -5.907 -47.103  44.887  1.00  2.990          H  
ATOM  15130 2HD1 LEU D 932      -7.146 -48.302  45.290  1.00  2.990          H  
ATOM  15131 3HD1 LEU D 932      -5.493 -48.499  45.894  1.00  2.990          H  
ATOM  15132 1HD2 LEU D 932      -4.094 -47.714  43.267  1.00  2.990          H  
ATOM  15133 2HD2 LEU D 932      -3.685 -49.126  44.269  1.00  2.990          H  
ATOM  15134 3HD2 LEU D 932      -4.053 -49.332  42.571  1.00  2.990          H  
ATOM  15135  N   PRO D 933      -6.839 -53.621  43.878  1.00  1.950          N  
ATOM  15136  CA  PRO D 933      -6.779 -54.915  44.519  1.00  2.060          C  
ATOM  15137  C   PRO D 933      -5.953 -55.931  43.750  1.00  2.110          C  
ATOM  15138  O   PRO D 933      -5.537 -56.929  44.338  1.00  2.200          O  
ATOM  15139  CB  PRO D 933      -8.249 -55.338  44.588  1.00  3.090          C  
ATOM  15140  CG  PRO D 933      -9.003 -54.047  44.595  1.00  3.090          C  
ATOM  15141  CD  PRO D 933      -8.220 -53.145  43.693  1.00  3.090          C  
ATOM  15142  HA  PRO D 933      -6.374 -54.787  45.531  1.00  2.470          H  
ATOM  15143 1HB  PRO D 933      -8.498 -55.969  43.718  1.00  3.710          H  
ATOM  15144 2HB  PRO D 933      -8.424 -55.950  45.486  1.00  3.710          H  
ATOM  15145 1HG  PRO D 933     -10.030 -54.196  44.224  1.00  3.710          H  
ATOM  15146 2HG  PRO D 933      -9.090 -53.649  45.617  1.00  3.710          H  
ATOM  15147 1HD  PRO D 933      -8.588 -53.313  42.677  1.00  3.710          H  
ATOM  15148 2HD  PRO D 933      -8.345 -52.133  44.025  1.00  3.710          H  
ATOM  15149  N   HIS D 934      -5.687 -55.713  42.451  1.00  2.070          N  
ATOM  15150  CA  HIS D 934      -4.912 -56.732  41.776  1.00  2.140          C  
ATOM  15151  C   HIS D 934      -3.527 -56.245  41.370  1.00  2.110          C  
ATOM  15152  O   HIS D 934      -2.907 -56.797  40.456  1.00  2.180          O  
ATOM  15153  CB  HIS D 934      -5.698 -57.178  40.554  1.00  2.970          C  
ATOM  15154  CG  HIS D 934      -7.026 -57.750  40.941  1.00  2.970          C  
ATOM  15155  ND1 HIS D 934      -7.169 -59.005  41.493  1.00  2.970          N  
ATOM  15156  CD2 HIS D 934      -8.270 -57.214  40.891  1.00  2.970          C  
ATOM  15157  CE1 HIS D 934      -8.447 -59.222  41.752  1.00  2.970          C  
ATOM  15158  NE2 HIS D 934      -9.134 -58.151  41.397  1.00  2.970          N  
ATOM  15159  H   HIS D 934      -6.009 -54.880  41.943  1.00  2.480          H  
ATOM  15160  HA  HIS D 934      -4.777 -57.592  42.426  1.00  2.570          H  
ATOM  15161 1HB  HIS D 934      -5.859 -56.322  39.893  1.00  3.560          H  
ATOM  15162 2HB  HIS D 934      -5.136 -57.928  40.001  1.00  3.560          H  
ATOM  15163  HD1 HIS D 934      -6.429 -59.550  41.891  1.00  3.560          H  
ATOM  15164  HD2 HIS D 934      -8.646 -56.246  40.550  1.00  3.560          H  
ATOM  15165  HE1 HIS D 934      -8.769 -60.165  42.193  1.00  3.560          H  
ATOM  15166  N   TYR D 935      -2.987 -55.317  42.168  1.00  2.040          N  
ATOM  15167  CA  TYR D 935      -1.620 -54.839  42.009  1.00  2.020          C  
ATOM  15168  C   TYR D 935      -0.834 -54.886  43.316  1.00  2.110          C  
ATOM  15169  O   TYR D 935       0.350 -54.566  43.319  1.00  2.320          O  
ATOM  15170  CB  TYR D 935      -1.606 -53.441  41.374  1.00  2.840          C  
ATOM  15171  CG  TYR D 935      -2.239 -53.507  40.018  1.00  2.840          C  
ATOM  15172  CD1 TYR D 935      -3.519 -53.076  39.837  1.00  2.840          C  
ATOM  15173  CD2 TYR D 935      -1.548 -54.078  38.966  1.00  2.840          C  
ATOM  15174  CE1 TYR D 935      -4.126 -53.223  38.618  1.00  2.840          C  
ATOM  15175  CE2 TYR D 935      -2.150 -54.224  37.746  1.00  2.840          C  
ATOM  15176  CZ  TYR D 935      -3.441 -53.809  37.575  1.00  2.840          C  
ATOM  15177  OH  TYR D 935      -4.061 -53.969  36.354  1.00  2.840          O  
ATOM  15178  H   TYR D 935      -3.588 -54.876  42.870  1.00  2.450          H  
ATOM  15179  HA  TYR D 935      -1.108 -55.509  41.319  1.00  2.420          H  
ATOM  15180 1HB  TYR D 935      -2.165 -52.737  41.998  1.00  3.400          H  
ATOM  15181 2HB  TYR D 935      -0.580 -53.080  41.270  1.00  3.400          H  
ATOM  15182  HD1 TYR D 935      -4.061 -52.638  40.665  1.00  3.400          H  
ATOM  15183  HD2 TYR D 935      -0.528 -54.432  39.112  1.00  3.400          H  
ATOM  15184  HE1 TYR D 935      -5.149 -52.896  38.479  1.00  3.400          H  
ATOM  15185  HE2 TYR D 935      -1.604 -54.685  36.924  1.00  3.400          H  
ATOM  15186  HH  TYR D 935      -3.461 -54.409  35.749  1.00  3.400          H  
ATOM  15187  N   PHE D 936      -1.479 -55.267  44.428  1.00  2.130          N  
ATOM  15188  CA  PHE D 936      -0.798 -55.271  45.720  1.00  2.220          C  
ATOM  15189  C   PHE D 936      -0.180 -56.648  45.990  1.00  2.410          C  
ATOM  15190  O   PHE D 936       0.650 -56.801  46.893  1.00  2.570          O  
ATOM  15191  OXT PHE D 936      -0.417 -57.588  45.233  1.00  3.330          O  
ATOM  15192  CB  PHE D 936      -1.739 -54.928  46.893  1.00  2.940          C  
ATOM  15193  CG  PHE D 936      -2.309 -53.506  46.928  1.00  2.940          C  
ATOM  15194  CD1 PHE D 936      -3.664 -53.295  46.773  1.00  2.940          C  
ATOM  15195  CD2 PHE D 936      -1.499 -52.400  47.109  1.00  2.940          C  
ATOM  15196  CE1 PHE D 936      -4.190 -52.039  46.805  1.00  2.940          C  
ATOM  15197  CE2 PHE D 936      -2.029 -51.139  47.128  1.00  2.940          C  
ATOM  15198  CZ  PHE D 936      -3.374 -50.955  46.974  1.00  2.940          C  
ATOM  15199  H   PHE D 936      -2.444 -55.558  44.387  1.00  2.560          H  
ATOM  15200  HA  PHE D 936       0.002 -54.532  45.696  1.00  2.660          H  
ATOM  15201 1HB  PHE D 936      -2.575 -55.623  46.889  1.00  3.530          H  
ATOM  15202 2HB  PHE D 936      -1.199 -55.083  47.832  1.00  3.530          H  
ATOM  15203  HD1 PHE D 936      -4.320 -54.151  46.628  1.00  3.530          H  
ATOM  15204  HD2 PHE D 936      -0.422 -52.539  47.236  1.00  3.530          H  
ATOM  15205  HE1 PHE D 936      -5.267 -51.904  46.689  1.00  3.530          H  
ATOM  15206  HE2 PHE D 936      -1.375 -50.296  47.262  1.00  3.530          H  
ATOM  15207  HZ  PHE D 936      -3.796 -49.955  46.986  1.00  3.530          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5346.18 588.85 3882.71 -320.97 84.1467 221.203 1963.09 -2055.38 -9.88433 -62.3818 -1820.37 -147.997 -380.523 -203.76 -275.863 -95.2145 0 354.786 15.6877 63.937 628.229 693.112 -197.159 75.6534 -179.552 -61.8396 612.735 -1972.94
MET:NtermProteinFull_1 -7.25101 0.82176 5.94073 -0.32203 0.11198 0.04703 2.32758 -2.96684 -0.06095 -0.23337 -2.26852 1.48097 0 0 0 0 0 0.00573 0.0264 0.32218 1.12833 0 0 0 0.60916 0 0.22772 -0.05315
GLY_2 -1.26056 0.14423 1.51171 -4e-05 0 0 0.45208 -0.73734 -0 -0 0.23697 -0.40768 0 0 0 0 0 0.01197 -0.08948 0 0 0 0.38214 0 0.83697 0.1448 0.38356 1.60933
ARG_3 -1.94182 0.37325 3.3897 -0.73612 0.11577 0.48579 1.55264 -1.48779 -0.04379 -0.18519 -2.00651 0.31578 0 0 0 -0.33182 0 0.01361 0.00626 0.15049 1.73639 0 -0.17256 0 -1.2888 -0.13595 0.32033 0.12968
ALA_4 -4.27957 0.64116 3.14402 -0.03059 0.01297 0 2.80697 -2.04968 -0.02278 -0.15305 -1.83502 -0.48798 0 0 0 0 0 0.00848 -0.01991 0 0 0 -0.1092 0 1.8394 -0.06653 0.54226 -0.05904
GLY_5 -1.86046 0.39066 2.67141 -4e-05 0 0 1.63967 -1.31058 -0.00454 -0.05241 -1.91849 -0.43072 0 0 0 0 0 0.00307 -0.15453 0 0 0 0.34806 0 0.83697 0.3515 0.51322 1.0228
ALA_6 -2.45673 0.40012 2.62802 -0.02469 8e-05 0 1.70231 -1.52399 -0.00104 -0.01214 -0.62741 -0.41005 0 0 -0.2602 0 0 0.01589 -0.11094 0 0 0 -0.24864 0 1.8394 -0.20624 0.21546 0.91922
GLY_7 -3.27727 0.37699 2.85014 -6e-05 0 0 1.05752 -1.48526 -0 -0 -1.16839 -0.37732 0 0 0 0 0 0.00372 -0.10364 0 0 0 0.30957 0 0.83697 -0.35193 0.19565 -1.1333
SER_8 -3.00803 0.46096 3.9912 -0.03591 0.00781 0.04992 1.98748 -1.80555 -0.00531 -0.0558 -2.01583 -0.33154 0 0 -0.64463 0 0 0.00931 0.20667 0.01104 0.86942 0 0.01412 1.9746 -0.77834 -0.34882 0.97935 1.53214
PRO_9 -5.40181 0.82063 2.79057 -0.19687 0.00325 0.14049 0.90896 -1.20006 -0 -0 -0.21529 0.07815 0 0 -0.64463 0 0 0.00825 0.07922 0.00508 0.38608 0 -0.92607 0 -2.4119 -0.46973 1.24634 -4.99935
GLY_10 -3.90086 0.27197 2.98052 -7e-05 0 0 0.94584 -1.54647 -0 -0 -0.731 -0.28011 0 0 0 0 0 0.00815 -0.04124 0 0 0 -0.53614 0 0.83697 1.2217 0.47404 -0.29668
ARG_11 -7.13995 0.6262 8.01056 -0.62322 0.11815 0.34554 3.94431 -3.40656 -0.01903 -0.1418 -3.66485 0.389 0 0 -1.13523 -1.45399 0 0.0052 0.00307 0.2498 2.03302 0 0.27585 0 -1.2888 2.28458 0.27991 -0.30826
ARG_12 -3.76014 0.45416 4.60255 -0.76235 0.124 0.50117 1.76067 -2.02426 -0.05648 -0.34196 -0.21183 0.36498 0 0 0 0 0 0.04283 -0.06904 0.08483 1.6199 0 -0.19858 0 -1.2888 0.75873 0.33594 1.93633
ARG_13 -3.37022 0.21224 4.18926 -0.80183 0.10565 0.55331 1.41581 -1.79462 -0.03607 -0.29984 -1.00626 0.37655 0 0 0 -0.84702 0 0.01597 -0.11871 0.0097 1.77805 0 -0.14993 0 -1.2888 -0.41489 0.43214 -1.03952
GLN_14 -8.81354 1.22739 6.99903 -0.60885 0.09096 0.87495 3.73564 -3.19201 -0.05291 -0.2868 -3.03086 -0.71999 0 0 -2.62526 0 0 0.00351 0.14011 0.09063 0 3.52639 -0.09942 0 -0.18838 -0.46897 0.97465 -2.42374
ARG_15 -2.44048 0.18974 2.89254 -0.46391 0.07298 0.29063 1.03087 -1.33163 -0 -0 -1.35272 -0.19263 0 0 0 0 0 0.00593 -0.04746 0.01705 1.66307 0 -0.02267 0 -1.2888 -0.17799 0.84898 -0.3065
CYS_16 -6.48899 0.86837 5.15334 -0.05745 0.00065 0.03738 1.6864 -2.42481 -0.03765 -0.15827 -2.40399 -0.24686 0 0 0 0 0 0.00278 -0.00311 0.04154 1.66749 0 -0.02864 0 3.6196 0.00477 0.48086 1.71341
GLN_17 -3.23355 0.11349 2.84688 -0.62809 0.08309 0.60704 0.74688 -1.29543 -0 -0 -0.74956 -0.67955 0 0 0 -0.5056 0 0.03168 0.0213 0.0823 0 2.29765 0.07122 0 -0.18838 0.2711 0.46896 0.36143
SER_18 -3.89814 0.40348 4.81907 -0.03573 0.00447 0.04788 1.93508 -2.01099 -0.03375 -0.22473 -2.31607 -0.35029 0 0 0 -0.58153 0 0.05274 -0.06082 0.04716 0.73878 0 0.09385 1.94366 -0.77834 0.0547 0.32027 0.17074
ARG_19 -3.48121 0.32705 3.12741 -0.69804 0.14313 0.39338 0.39194 -1.34137 -0.0243 -0.14129 -0.64837 0.58825 0 0 0 0 0 0.03191 -0.062 0.03672 2.31915 0 -0.02585 0 -1.2888 -0.57038 0.25255 -0.67011
GLY_20 -1.42371 0.08563 1.95359 -0.00211 0 0 0.42442 -0.88223 -0 -0 -0.10182 -0.3992 0 0 0 0 0 0.04371 -0.08293 0 0 0 -1.52476 0 0.83697 -0.02082 0.09928 -0.99398
ARG_21 -1.2055 0.0579 1.5423 -0.49934 0.05566 0.25132 0.2013 -0.65378 -0.00733 -0.07697 -0.39831 0.66845 0 0 0 0 0 0.0038 -0.08134 0.00612 2.02175 0 -0.00519 0 -1.2888 -0.02167 0.07051 0.64085
ARG_22 -5.38167 0.16908 4.45946 -0.84461 0.271 0.64981 1.40666 -1.81618 -0.05761 -0.33847 -0.51116 0.39666 0 0 -0.32329 0 0 0.0059 0.16851 0.05916 2.48525 0 -0.10811 0 -1.2888 -0.44014 0.22853 -0.81003
ARG_23 -3.48426 0.65573 3.2525 -0.43597 0.04928 0.21736 1.5061 -1.61949 -0 -0 -0.9388 0.47085 0 0 0 0 0 0.0047 0.02278 0.00765 2.11023 0 -0.04332 0 -1.2888 -0.38515 1.01818 1.11956
PRO_24 -2.78624 0.44377 2.38545 -0.06747 0 0.04223 1.05146 -1.00603 -0.02558 -0.13948 -0.85876 0.59473 0 0 -0.7768 0 0 0.00319 -0.05939 0.04689 0.1704 0 -0.69224 0 -2.4119 -0.03028 1.06882 -3.04724
ARG_25 -3.8505 0.44858 3.57907 -0.95998 0.24802 0.74653 1.18912 -1.51361 -0 -8e-05 -1.29749 -0.20714 0 0 -1.17932 0 0 0.00254 0.02585 0.01432 3.04742 0 -0.23247 0 -1.2888 0.84069 0.41103 0.02379
ALA_26 -5.11121 0.8078 3.72468 -0.02585 0.00062 0 2.90199 -2.20409 -0.02469 -0.12194 -2.60676 -0.22223 0 0 0 0 0 0.01088 0.1145 0 0 0 -0.04939 0 1.8394 0.28215 0.98623 0.30209
PRO_27 -4.13579 0.87556 2.7951 -0.08545 4e-05 0.05319 1.59041 -1.31486 -0 -0 -0.37909 0.72611 0 0 0 0 0 0.00865 -0.09217 0.00766 0.53404 0 -0.3467 0 -2.4119 -0.58551 1.05142 -1.70929
ARG_28 -7.5271 0.61766 7.00276 -0.46746 0.0499 0.25208 3.3124 -3.21231 -0 -1e-05 -2.72437 0.37021 0 0 0 -0.5056 0 0.01773 -0.02454 0.14418 2.15548 0 -0.07123 0 -1.2888 -0.41125 0.39929 -1.91097
ARG_29 -6.2522 0.85209 5.51033 -0.67559 0.11357 0.42995 2.04114 -2.48432 -0 -0 -0.06044 0.17721 0 0 0 0 0 0.00241 0.00565 0.11252 3.37483 0 -0.18006 0 -1.2888 0.19372 0.37445 2.24645
ARG_30 -4.85148 0.40461 4.45224 -0.65731 0.10108 0.40247 1.79167 -1.9024 -0 -0 -1.27687 0.41627 0 0 -0.72581 0 0 0.00396 -0.09235 0.19195 2.49598 0 -0.15662 0 -1.2888 0.07452 0.55864 -0.05824
LYS_31 -2.54247 0.20793 2.38104 -0.53505 0.17511 0.35277 1.0651 -1.03686 -0 -0 -1.01644 0.02684 0 0 0 0 0 0.00334 -0.03515 0.00996 1.84882 0 -0.0585 0 -1.5107 -0.53032 0.77061 -0.42399
ALA_32 -3.88702 0.75989 2.16316 -0.02284 0 0 1.28051 -1.58 -0 -0 -0.53761 -0.40624 0 0 0 0 0 0.0043 -0.02479 0 0 0 -0.3793 0 1.8394 -0.10978 1.2515 0.35119
PRO_33 -3.31197 0.59823 2.70118 -0.1233 0.00932 0.08944 0.72139 -1.15631 -0.02579 -0.14253 -0.5974 0.22003 0 0 0 0 0 0.0045 -0.09776 0.00642 0.17366 0 -0.79351 0 -2.4119 -0.19622 1.0312 -3.30132
ALA_34 -3.61373 0.36347 1.61072 -0.02379 0 0 0.73393 -1.15795 -0.01273 -0.1277 -0.81847 -0.22731 0 0 0 0 0 0.00688 -0.00273 0 0 0 -0.0253 0 1.8394 -0.519 0.3097 -1.6646
CYS_35 -4.63834 0.16031 2.23022 -0.05333 0.00859 0.02179 0.19001 -0.93553 -0 -0 -0.08164 -0.46164 0 0 0 0 0 0.00296 0.00091 0.00736 0.32561 0 0.41117 0 3.6196 0.32526 0.31741 1.45072
ARG_36 -3.99265 0.44811 4.36408 -0.63113 0.08859 0.4146 2.12474 -2.08154 -0.01273 -0.1277 -1.52426 0.63873 0 0 0 0 0 0.00693 0.04782 0.04616 1.69383 0 -0.05154 0 -1.2888 0.36929 0.37593 0.90846
ARG_37 -4.03728 0.57285 4.39349 -0.59232 0.08739 0.34966 2.29376 -2.24719 -0 -0 -1.90467 0.21307 0 0 -1.08414 0 0 0.0009 -0.00572 0.00333 1.99698 0 -0.19083 0 -1.2888 -0.40233 0.53643 -1.30542
ARG_38 -2.49703 0.1665 2.70248 -0.44379 0.04203 0.23135 0.76973 -1.18658 -0 -0 -0.43821 0.29803 0 0 -0.42629 0 0 0.00294 -0.08267 0.01455 2.12994 0 -0.09475 0 -1.2888 -0.48429 0.55822 -0.02664
ARG_39 -4.21547 0.66893 5.16083 -0.97201 0.27084 0.76023 2.89487 -2.36284 -0.00143 -0.01497 -2.97121 -0.21986 0 0 -0.42629 0 0 0.0056 0.11771 0.03003 2.98224 0 -0.23236 0 -1.2888 0.18685 0.57842 0.95128
ALA_40 -4.37157 0.47543 4.14848 -0.02463 0.00016 0 2.47278 -2.34919 -0.01253 -0.04684 -1.72489 -0.37251 0 0 -0.49129 0 0 0.00247 -0.11083 0 0 0 -0.31973 0 1.8394 0.17376 0.58218 -0.12936
ARG_41 -3.72678 0.27661 4.16367 -0.45758 0.06413 0.25547 1.37815 -1.67743 -0 -0 -1.57115 0.22746 0 0 0 -0.87763 0 0.00427 -0.05509 0.06294 2.03597 0 -0.05621 0 -1.2888 -0.42114 0.31384 -1.34928
ARG_42 -7.3203 0.36736 7.53873 -0.6348 0.0993 0.36454 2.91927 -2.95363 -0.02722 -0.15751 -3.4135 0.47118 0 0 -1.10073 0 0 0.00296 -0.04188 0.04389 2.60231 0 0.02438 0 -1.2888 -0.44889 0.28754 -2.66577
ARG_43 -6.57961 0.49535 7.06382 -0.81873 0.16979 0.48483 3.207 -2.92892 -0.02438 -0.19937 -1.80635 0.47909 0 0 -0.39098 -0.43268 0 0.01325 0.07994 0.0754 2.33421 0 -0.07947 0 -1.2888 -0.5212 0.53695 -0.13086
ARG_44 -6.83159 0.39389 6.17142 -0.73112 0.1729 0.5216 2.75524 -2.52062 -0 -0 -1.82749 0.09491 0 0 -1.00383 0 0 0.00527 0.08872 0.29932 3.10805 0 -0.00426 0 -1.2888 -0.41197 0.66108 -0.34727
LYS_45 -3.32759 0.31517 4.24712 -0.53069 0.2059 0.35376 1.50184 -1.63999 -0 -0 -1.69837 -0.09315 0 0 0 -0.35748 0 0.00472 0.18767 0.01228 1.88014 0 -0.0687 0 -1.5107 -0.34614 0.50161 -0.3626
LYS_46 -5.40048 0.58283 6.78033 -0.28114 0.0255 0.11059 2.70239 -2.56048 -0 -0 -2.9084 0.07893 0 0 0 -0.53967 0 0.00599 -0.0086 0.1199 1.86287 0 -0.0242 0 -1.5107 -0.33426 1.4516 0.153
PRO_47 -2.74534 0.40857 1.87485 -0.12012 0.00493 0.08761 0.93408 -0.88836 -0 -0 -1.4177 0.23899 0 0 -0.5882 0 0 0.00799 -0.10778 0.03413 0.10667 0 -0.82372 0 -2.4119 -0.27312 1.50343 -4.175
CYS_48 -5.66539 0.83054 2.69175 -0.078 0 0.05431 1.07899 -1.45594 -0 -0 -1.07498 -0.79839 0 0 0 0 0 0.01314 0.05057 0.13735 0.25935 0 -0.24317 0 3.6196 0.11279 1.49366 1.02621
PRO_49 -8.10324 1.7125 5.11818 -0.11883 0.00807 0.08558 2.58849 -2.22161 -0 -0 -2.6088 0.27191 0 0 0 0 0 0.00609 -0.10126 0.04678 0.09219 0 -1.01067 0 -2.4119 -0.01589 1.57069 -5.09172
ARG_50 -3.92745 0.25117 3.74595 -0.5909 0.06365 0.38862 1.92039 -1.75914 -0 -0 -0.39482 0.31396 0 0 0 0 0 0.03234 0.28283 0.12019 1.59095 0 -0.09757 0 -1.2888 -0.50576 0.56083 0.70645
SER_51 -3.63951 0.38856 3.42082 -0.03186 0.00097 0.05493 1.13489 -1.46367 -0 -1e-05 0.21984 -1.04509 0 0 0 0 0 0.03076 -0.04507 0.00213 0.26584 0 -0.29105 0.61145 -0.77834 -0.60766 0.31358 -1.45849
LEU_52 -4.51711 0.41311 2.76464 -0.49582 0.17314 0.12754 1.55657 -1.45499 -0 -0 -0.15776 0.14554 0 0 0 0 0 0.04935 0.1232 0.01325 0.46647 0 -0.07607 0 0.18072 -0.02612 0.45194 -0.26242
ARG_53 -5.61007 0.66655 4.3808 -0.52679 0.07053 0.28319 1.94 -1.98829 -0.02922 -0.12043 -1.56303 0.65583 0 0 0 0 0 0.01062 0.10101 0.09351 1.91488 0 0.09402 0 -1.2888 0.31958 1.18263 0.58652
PRO_54 -3.58639 0.68528 2.5387 -0.12986 0.001 0.09455 0.74107 -0.93411 -0 -0 0.04858 0.24806 0 0 0 0 0 0.00387 0.03882 0.02139 0.29505 0 -1.12069 0 -2.4119 -0.34532 1.09397 -2.71794
GLU_55 -2.77956 0.34976 4.56086 -0.25339 0.07355 0.46504 2.1665 -1.80669 -0 -0 -4.2131 -0.41868 0 0 0 -0.35748 0 0.0063 -0.00178 0.13904 0 2.77916 0.01652 0 -2.7348 -0.26301 0.42727 -1.84448
ILE_56 -4.82875 0.52665 1.95019 -0.58186 0.3955 0.19475 0.90966 -1.40605 -0.02922 -0.12043 0.25622 -0.19499 0 0 0 0 0 0.0098 0.09855 0.02014 0.49273 0 0.06713 0 0.73287 0.1764 0.38339 -0.94732
HIS_D_57 -5.4168 0.52313 4.86097 -0.85942 0.04489 1.13514 1.74223 -2.25474 -0.00614 -0.09356 -1.93496 -0.35402 0 0 -0.52679 0 0 0.00769 0.00068 0.02198 0 1.96432 -0.31428 0 -0.45461 0.12021 0.40003 -1.39405
GLU_58 -5.60127 0.43812 6.97232 -0.20376 0.03223 0.26682 3.33385 -2.76687 -0.03594 -0.27635 -5.25368 -0.38679 0 0 -1.24947 0 0 0.01636 0.1596 0.00943 0 3.65997 0.07844 0 -2.7348 -0.09928 0.26377 -3.37731
CYS_59 -6.63786 1.15745 4.68491 -0.07018 0.00105 0.06333 2.13889 -1.94233 -0 -0 -2.31864 -0.02316 0 0 0 0 0 0.07189 0.13324 0.07327 0.46377 0 0.2813 0 3.6196 1.69167 1.05478 4.44298
PRO_60 -2.17419 0.47508 0.93197 -0.11178 0.10909 0.07613 0.1064 -0.2931 -0 -0 0.05418 0.23488 0 0 0 0 0 0.09965 0.09851 0.00157 1.13791 0 -1.06312 0 -2.4119 2.64989 1.43538 1.35655
LYS_61 -5.8324 0.48223 7.38019 -0.55152 0.11371 0.43259 3.21641 -2.69455 -0 -0 -5.56812 0.2347 0 0 0 0 0 0.00918 -0.00992 0.03568 2.67697 0 0.15181 0 -1.5107 0.90179 1.07358 0.54162
SER_62 -2.95507 0.26065 3.44361 -0.02727 0 0.02241 0.96384 -1.53114 -0.0083 -0.07209 -1.07372 -0.16408 0 0 0 0 0 0.00456 -0.07559 0.0122 0.46832 0 0.12865 0.62407 -0.77834 -0.18399 0.72753 -0.21372
GLN_63 -4.9306 0.40314 4.11122 -0.40168 0.09963 0.25302 1.68719 -1.92233 -0.03843 -0.30372 -0.93922 -0.50961 0 0 -0.72268 0 0 0.00091 -0.04572 0.03936 0 4.16195 -0.08001 0 -0.18838 -0.07579 0.2602 0.85845
ASP_64 -6.11152 0.87666 8.21933 -0.19235 0.03152 0.59298 4.47266 -3.36815 -0 -0 -7.82804 -1.05898 0 0 -0.96295 -1.71948 0 0.00565 -0.03697 0.05488 0 3.06117 -0.21681 0 -2.3716 -0.11643 1.01922 -5.6492
PRO_65 -5.88382 0.72154 3.61018 -0.08578 9e-05 0.05331 1.99569 -1.75171 -0 -0 0.11958 0.67256 0 0 0 0 0 0.01269 -0.15519 0.03497 0.65199 0 -0.58263 0 -2.4119 -0.42776 1.12023 -2.30597
CYS_66 -3.37998 0.492 2.72556 -0.08409 0.00047 0.05337 1.20928 -1.37453 -0.01049 -0.14897 -2.44464 0.01216 0 0 -0.96295 0 0 0.00421 -0.0433 0.04033 0.49883 0 0.19341 0 3.6196 -0.40709 0.38495 0.37813
ALA_67 -3.89491 0.4511 2.97268 -0.0263 0.00664 0 1.92097 -1.7116 -0 -0 -2.23104 -0.39325 0 0 0 0 0 0.0031 -0.06981 0 0 0 0.4008 0 1.8394 0.53125 0.36721 0.16626
SER_68 -5.8537 0.63697 6.3454 -0.04825 0.00066 0.09506 2.27548 -2.92827 -0.0476 -0.301 -1.77155 -0.13995 0 0 0 0 0 0.02249 0.02541 0.02906 1.15652 0 0.39582 0.82148 -0.77834 1.44519 0.56239 1.94328
ARG_69 -4.81814 0.5162 4.71785 -0.64161 0.14067 0.40211 1.57291 -1.99587 -0.01076 -0.14769 -2.10217 0.0103 0 0 -0.43288 0 0 0.00918 -0.07522 0.04599 2.18131 0 -0.05685 0 -1.2888 0.41948 0.60277 -0.95122
ASP_70 -5.91046 0.61685 7.55994 -0.11661 0.03304 0.36237 3.74283 -3.18371 -0.02626 -0.22191 -5.34027 -0.74645 0 0 0 -1.15382 0 0.01858 0.01386 0.31646 0 3.23021 -0.59243 0 -2.3716 -0.4003 0.42314 -3.74653
ASP_71 -3.60014 0.62861 5.00957 -0.18454 0.06616 0.59022 2.21219 -2.25282 -0 -0 -3.25992 -3.29838 0 0 0 0 0 0.01859 0.15245 0.30782 0 3.94139 -0.02066 0 -2.3716 -0.35805 0.45168 -1.96744
TRP_72 -11.7522 1.87985 5.79216 -1.44387 0.2679 0.55318 2.345 -3.44886 -0.02199 -0.16124 -2.01591 -0.47351 0 0 0 -0.82023 0 0.02183 -0.17666 0.19855 0 1.22005 -0.06722 0 1.6906 -0.29848 0.60899 -6.10209
ARG_73 -6.00853 0.92563 5.13529 -0.69013 0.10878 0.47302 2.72952 -2.45938 -0.00041 -0.00226 -2.47285 0.47666 0 0 -0.43288 0 0 0.03708 -0.06517 0.09098 1.85857 0 -0.13327 0 -1.2888 -0.36906 0.56029 -1.52691
CYS_74 -3.25301 0.43514 3.59862 -0.08808 0.00136 0.05788 2.20418 -1.69666 -0.00411 -0.0572 -2.69656 0.09123 0 0 -0.79797 0 0 0.01473 -0.05767 0.06694 0.57961 0 0.18999 0 3.6196 -0.52495 0.36113 2.04421
ALA_75 -4.57748 0.43314 2.96206 -0.02444 0 0 1.85575 -2.06443 -0.02199 -0.16133 -1.45494 -0.21813 0 0 -0.34957 0 0 0.01762 -0.04483 0 0 0 -0.12819 0 1.8394 -0.71716 0.1755 -2.479
ARG_76 -3.59192 0.39154 4.14055 -0.63919 0.06542 0.40961 2.37007 -1.83468 -0 -0 -2.65464 -0.05279 0 0 -1.57399 0 0 0.02443 -0.05858 0.23534 2.24929 0 -0.1097 0 -1.2888 -0.47333 0.37345 -2.01792
SER_77 -6.49438 0.84962 6.38738 -0.0292 0 0.05482 3.9047 -3.14013 -0 -0 -3.30315 -1.14241 0 0 -2.31648 0 0 0.07571 -0.01588 0.31202 1.16453 0 -0.37098 1.17684 -0.77834 -0.0706 0.81247 -2.92346
MET_78 -9.79308 0.79569 3.01463 -0.52372 0.3131 0.15697 2.46578 -2.36066 -0.00033 -0.00128 -1.79176 -0.50427 0 0 0 0 0 1.51988 -0.10888 0.20425 2.52328 0 0.13389 0 0.60916 -0.03825 0.9068 -2.4788
HIS_D_79 -10.4783 1.27706 9.10095 -0.46875 0.06041 0.62379 2.96283 -4.55971 -0.07247 -0.43236 -1.1112 -0.3449 0 0 -0.89687 0 0 0.10095 0.09666 0.30003 0 3.58437 -0.0965 0 -0.45461 -0.22795 0.69638 -0.34019
GLU_80 -4.1071 0.20561 5.38195 -0.21988 0.03894 0.33801 3.20327 -2.36525 -0.00411 -0.0572 -4.67681 -0.54601 0 0 -1.4467 0 0 0.18555 -0.02913 0.05293 0 3.79744 -0.06568 0 -2.7348 -0.48901 0.40119 -3.1368
PHE_81 -9.89085 1.43546 2.7438 -0.56268 0.05357 0.2544 2.04365 -2.61172 -0.00247 -0.01799 -1.52669 0.2518 0 0 0 0 0 0.66901 -0.00395 0.0288 0 2.22487 -0.22317 0 1.0402 -0.16079 0.45518 -3.79957
SER_82 -3.25056 0.49588 1.98471 -0.02825 0 0.06633 1.07864 -1.16955 -0 -0 -1.23399 -0.28665 0 0 -0.69291 0 0 0.23499 0.02246 0.00253 0.11616 0 -0.4773 0.61134 -0.77834 -0.04852 0.48522 -2.86781
ALA_83 -4.45195 0.28785 2.19543 -0.01948 0 0 2.06593 -1.71562 -0.0084 -0.04143 -1.48931 -0.41118 0 0 0 0 0 0.82853 0.00965 0 0 0 -0.50604 0 1.8394 -0.13864 0.36677 -1.18848
LYS_84 -5.1478 0.30045 3.75409 -0.306 0.0335 0.13934 1.25407 -1.76073 -0.02393 -0.1374 -1.84924 -0.0557 0 0 0 0 0 1.31679 0.01049 0.06953 2.12492 0 0.06225 0 -1.5107 -0.06968 0.5968 -1.19897
ASP_85 -5.82038 0.69393 6.28351 -0.0964 0.01743 0.25831 2.58351 -3.03229 -0.00393 -0.01995 -2.74508 -0.35299 0 0 0 0 0 0.172 -0.0077 0.68456 0 2.08656 0.03713 0 -2.3716 -0.1701 0.75474 -1.04874
ILE_86 -6.94909 0.64253 3.54152 -0.70766 0.69977 0.24527 1.41313 -2.26597 -0 -0 -0.97581 0.11302 0 0 0 0 0 0.12599 -0.07693 0.18502 0.99987 0 0.40243 0 0.73287 -0.1925 0.77993 -1.28661
ASP_87 -4.0103 0.52872 5.40626 -0.12146 0.02551 0.38034 2.84361 -2.31445 -0 -0 -4.22912 -0.24913 0 0 -1.08414 -0.76714 0 0.05584 -0.04341 0.0276 0 2.37836 -0.33517 0 -2.3716 -0.49932 0.54925 -3.82976
GLY_88 -2.55496 0.08073 2.94574 -5e-05 0 0 1.11943 -1.44442 -0.02367 -0.13608 -1.49496 -0.37124 0 0 0 0 0 0.00505 -0.18169 0 0 0 -1.4648 0 0.83697 -0.9686 0.35408 -3.29846
HIS_89 -4.74037 0.18186 5.46677 -0.40605 0.00924 0.45604 1.85318 -2.46707 -0.00513 -0.03025 -1.69874 -0.2446 0 0 0 0 0 0.06493 0.04252 0.03125 0 2.02904 -0.05572 0 -0.45461 -0.74308 0.29579 -0.415
MET_90 -4.58407 0.45091 2.1122 -0.52752 0.12157 0.02095 0.35669 -1.25902 -0.01437 -0.04819 -0.34955 -0.13676 0 0 0 0 0 0.05837 -0.04302 0.58403 2.62645 0 0.13043 0 0.60916 -0.30838 0.28794 0.0878
VAL_91 -6.35321 0.66262 3.68853 -0.29683 0.27888 0.06975 2.26346 -2.42876 -0.00214 -0.01671 -1.74717 -0.25196 0 0 0 0 0 0.24235 0.33615 0.01905 0.19552 0 -0.70393 0 1.9342 -0.31215 0.47541 -1.94693
ASN_92 -3.56774 0.44335 3.57342 -0.28809 0.08968 0.4679 2.01999 -1.75308 -0.01437 -0.04819 -1.59553 -0.81796 0 0 -1.01058 0 0 0.0617 0.17347 0.01228 0 1.97977 -0.34609 0 -0.93687 -0.25321 0.68275 -1.12739
LEU_93 -9.47553 1.00973 4.01285 -0.48605 0.15767 0.13188 2.85771 -2.94215 -0 -0 -2.33293 0.14301 0 0 0 0 0 0.0593 0.1661 0.0777 0.09962 0 -0.0005 0 0.18072 0.05532 0.71674 -5.56879
ASP_94 -5.24492 0.89918 6.71474 -0.23331 0.00507 0.76658 3.40917 -2.91564 -0.0135 -0.13211 -4.48102 0.15776 0 0 -1.01058 -0.98179 0 0.01198 0.06382 0.0282 0 3.69414 -0.0752 0 -2.3716 -0.02441 0.51802 -1.2154
LYS_95 -5.22131 0.70586 5.00066 -0.56305 0.11924 0.29635 1.95035 -2.2043 -0.02664 -0.10029 -1.92731 0.1213 0 0 0 0 0 0.09783 -0.09569 0.44158 2.78205 0 -0.02615 0 -1.5107 -0.40478 0.44943 -0.11557
TYR_96 -10.4493 1.19484 4.67478 -0.59755 0.04157 0.32449 3.267 -2.92897 -0.05699 -0.29968 -3.0044 -0.27125 0 0 0 -0.66928 0 0.02278 -0.05689 0.01108 0 2.06841 -0.1807 0.1607 1.2797 -0.54715 0.64779 -5.36902
ARG_97 -5.50881 0.44189 6.35919 -0.84154 0.12842 0.50375 2.39249 -2.82709 -0.0366 -0.2572 -3.68556 0.512 0 0 0 -0.98179 0 0.01756 -0.06426 0.06282 2.18053 0 -0.00062 0 -1.2888 -0.55522 0.70553 -2.74329
GLY_98 -2.78589 0.11464 2.47408 -6e-05 0 0 0.91516 -1.26644 -0.05729 -0.27276 -1.19589 -0.38554 0 0 0 0 0 0.01083 -0.16648 0 0 0 -1.51508 0 0.83697 -0.69557 0.38156 -3.60776
PHE_99 -7.502 0.4907 4.72988 -0.57771 0.05706 0.27591 2.04567 -2.73881 -7e-05 -0.00172 -1.6608 0.1684 0 0 0 0 0 0.02116 0.00847 0.00876 0 2.03611 -0.39191 0 1.0402 -0.55367 0.20651 -2.33788
VAL_100 -7.48261 0.6222 2.50763 -0.26593 0.15629 0.05185 2.41296 -2.29058 -0.00188 -0.00997 -2.76646 -0.01362 0 0 0 0 0 0.10132 -0.00149 0.01334 0.14422 0 -0.49074 0 1.9342 -0.35866 0.38207 -5.35587
CYS_101 -6.97992 0.76335 3.44897 -0.04794 0 0.01246 2.4342 -2.0546 -0 -0 -3.21411 -0.83932 0 0 0 0 0 0.72987 0.11367 0.01254 0.26869 0 0.08549 0 3.6196 -0.10055 1.00426 -0.74336
ILE_102 -7.72434 0.97681 1.42537 -0.49463 0.42342 0.11687 2.26687 -1.97452 -0.00944 -0.03325 -2.6499 -0.1594 0 0 0 0 0 0.69603 -0.03545 0.08195 0.30767 0 -0.70862 0 0.73287 -0.05737 1.05826 -5.76078
VAL_103 -7.45867 0.90949 1.87704 -0.27051 0.16394 0.05479 2.7188 -2.01258 -0 -0 -2.83711 -0.1575 0 0 0 0 0 0.13288 0.19862 0.00635 0.2307 0 -0.69712 0 1.9342 -0.38895 0.53132 -5.06432
THR_104 -6.61987 0.50792 3.61107 -0.22305 0.14507 0.09903 2.77961 -2.50195 -0.00919 -0.03824 -2.71319 -1.00215 0 0 0 0 0 0.08805 -0.00354 0.01641 1.14204 0 -0.09697 2.3644 -1.0874 -0.22205 0.6311 -3.13291
ASN_105 -7.67271 0.72076 5.59723 -0.32275 0.10763 0.52813 3.58845 -3.16272 -0.00846 -0.051 -2.06054 -0.59856 0 0 0 0 0 0.08383 -0.01272 0.01022 0 2.2359 -0.26069 0 -0.93687 -0.05291 0.76294 -1.50484
VAL_106 -7.39045 0.60929 2.55431 -0.27499 0.11824 0.04685 2.22435 -2.39228 -0.01956 -0.10804 -1.13283 -0.17879 0 0 0 0 0 0.0322 0.05962 0.01858 0.04233 0 -0.43764 0 1.9342 -0.01176 0.99534 -3.31103
ALA_107 -5.05886 0.48925 1.4629 -0.01975 0 0 1.09997 -1.6708 -0 -0 -1.02638 -0.40481 0 0 0 0 0 1.08228 0.05028 0 0 0 -0.41204 0 1.8394 0.077 0.80121 -1.69035
SER_108 -3.78734 0.21001 3.89325 -0.0275 1e-05 0.04443 1.85932 -1.8277 -0.01067 -0.15917 -0.39487 -1.03247 0 0 0 0 0 0.74413 -0.00324 0.02519 0.54968 0 0.06642 0.80981 -0.77834 0.25809 0.35988 0.79891
GLN_109 -6.25643 0.14932 5.49856 -0.65855 0.0796 0.71065 2.67454 -2.48405 -0.01683 -0.19137 -2.08835 -0.56885 0 0 0 -0.4435 0 0.1816 0.74657 0.07197 0 2.24248 -0.06204 0 -0.18838 0.09285 0.50962 -0.0006
CYS_110 -6.39565 1.19719 3.81503 -0.1749 0.274 0.08248 2.90999 -2.01918 -0.02272 -0.14446 -1.58744 -1.70551 0 0 0 0 0 5.04526 2.54062 0.01934 0.85708 0 0.42935 0 3.6196 0.41715 1.83152 10.9887
GLY_111 -1.72553 0.11828 2.17271 -5e-05 0 0 1.19414 -1.01547 -0 -0 -0.56354 -0.36132 0 0 0 0 0 1.18741 0.13596 0 0 0 -0.68797 0 0.83697 2.89214 2.53775 6.72148
LYS_112 -4.90187 0.79932 4.1211 -0.39135 0.06901 0.31244 2.34279 -1.95247 -0.02272 -0.14446 -2.46208 0.16049 0 0 0 0 0 2.59452 -0.0377 0.20756 2.18588 0 -0.06608 0 -1.5107 2.10097 1.46813 4.87275
THR_113 -7.09334 0.84248 5.17391 -0.12073 0.03322 0.05466 2.78856 -3.16359 -0.0209 -0.16364 -1.73154 -1.03305 0 0 0 0 0 0.22855 -0.05789 0.04444 0.94975 0 0.12282 2.31869 -1.0874 -0.31561 0.86845 -1.36215
GLU_114 -3.84996 0.1648 5.50747 -0.22144 0.03717 0.32226 2.52623 -2.3938 -0 -0 -4.44234 -0.63108 0 0 0 -0.56943 0 0.07937 -0.02452 0.0093 0 3.09074 -0.26729 0 -2.7348 -0.3286 0.55001 -3.17592
VAL_115 -5.03936 0.35487 4.5569 -0.29785 0.17683 0.06463 1.70566 -2.37841 -0.0062 -0.04223 -1.10518 -0.06269 0 0 0 0 0 0.12295 -0.04204 0.00516 0.05989 0 -0.41042 0 1.9342 -0.22881 0.2829 -0.3492
ASN_116 -7.35206 0.4131 5.97297 -0.29022 0.00961 0.55774 2.93056 -3.10468 -0.04854 -0.3461 -2.15865 -0.11045 0 0 0 0 0 1.96761 -0.00048 0.00011 0 2.49143 0.51283 0 -0.93687 0.55292 0.36793 1.42877
TYR_117 -9.13217 0.66104 4.29981 -0.60119 0.0201 0.26189 3.19052 -2.97896 -0 -0 -2.93487 -0.23297 0 0 0 0 0 0.13207 -0.04349 0.19897 0 2.52433 0.06943 0.01665 1.2797 0.45938 0.43661 -2.37315
THR_118 -4.41716 0.13645 5.67287 -0.20357 0.13836 0.07421 2.59624 -2.59741 -0.00469 -0.02639 -2.83656 -0.07736 0 0 0 0 0 0.02085 -0.01855 0.00844 0.06088 0 -0.01325 2.27138 -1.0874 0.01806 0.36844 0.08384
GLN_119 -9.41788 1.00498 7.91857 -0.26947 0.04256 0.20746 3.79239 -3.7092 -0.00246 -0.03469 -4.59743 -0.52561 0 0 -0.72331 -0.53199 0 0.00944 0.06979 0.08626 0 3.0865 -0.16249 0 -0.18838 -0.06526 0.50601 -3.50422
LEU_120 -9.25946 0.77344 3.60133 -0.46524 0.15941 0.10688 2.59299 -2.86969 -0.0062 -0.04223 -2.10645 0.20763 0 0 0 0 0 0.01958 0.0446 0.03604 0.31211 0 -0.28262 0 0.18072 -0.30586 0.53739 -6.76564
VAL_121 -7.20577 0.66038 4.66247 -0.30838 0.1537 0.06932 2.99137 -3.13878 -0 -0 -2.72249 -0.18262 0 0 0 0 0 0.02065 0.0445 0.00094 0.08352 0 -0.30938 0 1.9342 -0.23259 0.44453 -3.03446
ASP_122 -5.56921 0.2884 6.40666 -0.10726 0.00807 0.32754 2.78995 -3.0763 -0 -0 -2.40401 -0.33068 0 0 0 0 0 0.00162 -0.00475 0.02826 0 1.69038 0.18309 0 -2.3716 -0.21385 0.48473 -1.86895
LEU_123 -9.7468 0.94078 3.94802 -0.47127 0.16799 0.10711 2.87518 -3.19631 -0 -0 -2.85915 0.21463 0 0 0 0 0 0.01235 0.06139 0.06772 0.38498 0 -0.26389 0 0.18072 -0.29962 0.41991 -7.45625
HIS_124 -7.85723 0.56112 6.59376 -0.59575 0.00647 0.58099 2.80447 -3.62429 -2e-05 -0.0002 -2.81647 -0.37158 0 0 0 0 0 0.00572 -0.00913 0.06141 0 1.57694 -0.2161 0 -0.45461 -0.07756 0.36038 -3.47169
ALA_125 -2.91367 0.09838 2.94759 -0.02262 0 0 1.46602 -1.71871 -0 -0 -1.07747 -0.36474 0 0 0 0 0 0.00428 -0.06104 0 0 0 -0.38905 0 1.8394 -0.23731 0.28025 -0.14871
ARG_126 -5.52105 0.32026 5.41965 -0.44995 0.05559 0.23207 2.22617 -2.49636 -0.01236 -0.10068 -2.68848 0.32848 0 0 0 -0.77369 0 0.02713 -0.01622 0.21057 2.02999 0 -0.09636 0 -1.2888 -0.30156 0.37002 -2.52558
TYR_127 -9.70541 1.07037 4.77537 -0.69012 0.073 0.4035 3.45555 -2.99753 -0.01655 -0.156 -4.01116 -0.15905 0 0 0 0 0 0.01032 -0.02969 0.03551 0 2.05911 -0.30605 0.00128 1.2797 -0.0986 0.92203 -4.08443
ALA_128 -4.63829 0.39919 4.38685 -0.02217 0 0 2.92422 -2.5687 -0 -0 -2.75897 -0.37297 0 0 0 0 0 0.0061 -0.0832 0 0 0 -0.39401 0 1.8394 -0.43776 0.80928 -0.91103
GLU_129 -1.63656 0.23688 1.90404 -0.23213 0.0371 0.35759 0.34605 -0.92394 -2e-05 -0.0002 0.01215 -0.61228 0 0 0 0 0 0.00247 0.01703 0.00021 0 3.02543 -0.10872 0 -2.7348 -0.55891 0.19554 -0.67308
CYS_130 -4.37975 0.3829 2.62793 -0.05327 0.00626 0.02037 1.33623 -1.43425 -0.05401 -0.25611 -0.89853 -0.44976 0 0 0 0 0 0.00303 -0.01034 0.00072 0.48695 0 0.09671 0 3.6196 -0.36194 0.25215 0.93486
GLY_131 -3.83976 0.19095 3.51432 -6e-05 0 0 2.20574 -1.95474 -0.00572 -0.03267 -1.85146 -0.3356 0 0 0 0 0 0.02761 -0.19855 0 0 0 -1.53735 0 0.83697 -0.13027 0.50823 -2.60235
LEU_132 -9.66916 1.26747 3.3031 -0.56241 0.2495 0.12826 1.98359 -2.85516 -0.04166 -0.15543 -1.96509 0.3716 0 0 -0.45591 0 0 0.04566 0.21591 0.06518 0.69749 0 -0.29965 0 0.18072 -0.14132 0.75903 -6.87828
ARG_133 -7.42963 0.67648 5.80699 -0.89729 0.24154 0.65201 2.89894 -2.86773 -0.00572 -0.03267 -3.51478 -0.04986 0 0 -0.45591 0 0 0.19605 0.13374 0.01788 1.82254 0 -0.21816 0 -1.2888 -0.27006 0.68563 -3.89882
ILE_134 -8.473 0.88954 0.80168 -0.45272 0.30965 0.08702 1.64667 -1.74978 -0 -0 -0.55917 0.10109 0 0 0 0 0 1.01653 -0.00706 0.04486 0.47819 0 -0.73197 0 0.73287 -0.29891 0.56886 -5.59566
LEU_135 -8.72049 0.75929 0.8829 -0.48403 0.25177 0.15755 2.36745 -2.00217 -0.00025 -0.00065 -2.4648 -0.04832 0 0 0 0 0 0.31963 -0.02035 0.11608 1.64315 0 -0.02915 0 0.18072 0.19046 0.74333 -6.15789
ALA_136 -5.25285 0.40681 1.55943 -0.02577 0.00077 0 1.98304 -1.74192 -0 -0 -2.20225 -0.32967 0 0 0 0 0 0.12508 -0.05186 0 0 0 0.45014 0 1.8394 0.57817 0.56139 -2.10009
PHE_137 -9.63722 0.97906 2.33696 -0.56461 0.03736 0.29047 2.55844 -2.52496 -0.0196 -0.10815 -2.58128 -0.05337 0 0 0 0 0 0.05601 0.003 0.0726 0 2.23457 -0.29328 0 1.0402 0.47386 0.84154 -4.85838
PRO_138 -7.24058 1.3013 4.38401 -0.13372 0.00026 0.0968 1.97477 -1.93977 -0.02977 -0.22562 -2.70351 0.20434 0 0 0 0 0 0.02554 -0.05186 0.02171 0.18855 0 -1.06873 0 -2.4119 -0.15174 1.00975 -6.75015
CYS_139 -7.42531 0.41115 4.57871 -0.05723 0.00035 0.03637 2.5997 -2.20496 -0.01497 -0.1381 -1.92695 -0.37518 0 0 0 0 0 0.0586 -0.00738 0.05926 0.34504 0 -0.18282 0 3.6196 -0.14521 0.49438 -0.27496
ASN_140 -4.58827 0.40672 4.47542 -0.35692 0.03283 0.73735 1.65799 -1.94699 -0 -0 -0.20004 -1.37617 0 0 0 -0.64401 0 0.05402 -0.01154 0.00975 0 2.50578 -0.64142 0 -0.93687 0.10539 0.32186 -0.39513
GLN_141 -6.45296 0.28664 4.21198 -0.26612 0.03168 0.19894 2.6339 -2.22979 -0 -0 -3.25982 -0.56522 0 0 -2.77786 0 0 0.06934 -0.03146 0.01 0 2.97069 -0.20941 0 -0.18838 -0.49679 0.24188 -5.82276
PHE_142 -10.4979 1.21184 3.28711 -0.76256 0.10383 0.49728 1.97011 -2.92827 -0.01072 -0.10766 -1.02496 0.21677 0 0 0 0 0 0.48031 0.44529 0.33649 0 2.4164 -0.41252 0 1.0402 0.23457 0.6204 -2.88398
GLY_143 -2.83706 0.54591 2.80082 -5e-05 0 0 0.70591 -1.3856 -0 -0 -0.61918 -0.40809 0 0 -0.69135 0 0 0.20154 -0.08777 0 0 0 -1.32709 0 0.83697 0.11682 0.62881 -1.5194
LYS_144 -4.78529 0.68911 4.32144 -0.37155 0.05382 0.23891 1.3414 -1.81836 -0 -0 0.23915 -0.07681 0 0 0 0 0 0.3847 -0.01399 0.02331 1.68652 0 -0.14844 0 -1.5107 -0.61597 0.31746 -0.04531
GLN_145 -7.73831 0.91599 6.1862 -0.67374 0.10798 0.7251 3.21907 -2.92577 -0.00132 -0.01656 -3.22216 -0.61696 0 0 -0.69135 0 0 1.53063 -0.06105 0.06664 0 2.38514 -0.11391 0 -0.18838 -0.30982 0.37555 -1.047
GLU_146 -6.48288 0.96477 7.00493 -0.65341 0.68901 1.17225 2.42782 -2.83587 -0.01278 -0.07033 -1.0484 -1.08283 0 0 0 0 0 1.3301 0.21199 0.20971 0 4.65745 0.23422 0 -2.7348 0.51048 1.18142 5.67287
PRO_147 -3.87581 0.64869 3.09981 -0.10081 0.00934 0.06326 1.05286 -1.11907 -0 -0 -1.10697 0.64748 0 0 -0.39098 0 0 0.07796 0.08227 0.02343 0.39975 0 -0.21432 0 -2.4119 0.645 1.62061 -0.8494
GLY_148 -1.74943 0.06065 1.89112 -0.00023 0 0 0.58975 -0.93205 -0.01229 -0.0633 -0.51043 -0.17562 0 0 0 0 0 0.06546 -0.10112 0 0 0 -0.53988 0 0.83697 -0.03631 0.72738 0.05065
SER_149 -4.81291 0.21947 6.20648 -0.02665 0 0.06272 3.12607 -2.63352 -0.01691 -0.12852 -2.58345 -0.54204 0 0 -1.5001 0 0 0.02605 -0.01891 0.01606 0.18451 0 -0.44431 0.756 -0.77834 -0.26742 0.21576 -2.93996
ASN_150 -5.03552 0.42172 4.03945 -0.17104 0.01919 0.25008 2.13805 -2.22311 -0.00692 -0.03322 -1.02493 -0.32724 0 0 0 0 0 0.02862 -0.0479 0.00254 0 1.42748 0.23902 0 -0.93687 -0.24898 0.18459 -1.305
GLU_151 -5.85518 0.4218 5.85897 -0.57908 0.12636 1.05468 1.83258 -2.5872 -0.02826 -0.20672 -0.96112 -0.74844 0 0 0 0 0 0.01366 0.01696 0.11703 0 3.32683 -0.23447 0 -2.7348 -0.15838 0.19038 -1.13442
GLU_152 -6.80769 0.37154 7.40768 -0.21944 0.04105 0.31997 3.66155 -3.42106 -0.03504 -0.33034 -3.30219 -0.57705 0 0 -1.5001 0 0 0.01696 0.025 0.12978 0 3.08789 -0.18979 0 -2.7348 -0.37968 0.31692 -4.11882
ILE_153 -7.67587 1.01842 4.73514 -0.73767 0.37895 0.27588 3.17308 -3.05258 -0 -0 -2.17539 0.31882 0 0 0 0 0 0.01776 0.05549 0.08082 1.06588 0 -0.10293 0 0.73287 -0.32491 0.88666 -1.32959
LYS_154 -5.80883 0.3655 6.71235 -0.43609 0.07399 0.24164 3.73802 -3.14405 -0 -0 -5.37816 -0.11567 0 0 0 -0.76714 0 0.01635 0.04678 0.01955 1.98091 0 0.04478 0 -1.5107 -0.20454 0.84124 -3.28408
GLU_155 -5.06756 0.24674 6.23366 -0.21494 0.02744 0.29728 3.03095 -2.95309 -0.03173 -0.30954 -2.96371 -0.59086 0 0 0 -0.87763 0 0.00684 -0.03099 0.00633 0 2.9991 -0.26795 0 -2.7348 -0.40042 0.30421 -3.29069
PHE_156 -6.63283 0.49379 4.69989 -0.54579 0.21744 0.26498 2.57731 -2.78818 -0 -0 -0.98602 -0.27495 0 0 0 0 0 0.0101 0.04822 0.26813 0 3.1999 -0.09908 0 1.0402 -0.3736 0.34462 1.46414
ALA_157 -6.05551 0.87549 3.98213 -0.02167 0 0 3.04356 -2.84235 -0 -0 -3.34848 -0.34376 0 0 0 0 0 0.0057 0.07813 0 0 0 -0.25785 0 1.8394 -0.31995 0.39431 -2.97085
ALA_158 -3.47069 0.31366 3.86211 -0.02151 0 0 2.304 -2.18397 -0.00127 -0.03309 -2.29025 -0.38769 0 0 0 0 0 0.00452 0.00463 0 0 0 -0.36969 0 1.8394 -0.56407 0.35258 -0.64132
GLY_159 -2.13671 0.23551 2.57215 -4e-05 0 0 1.36453 -1.36209 -0 -0 -1.05721 -0.4164 0 0 0 0 0 0.00719 -0.14075 0 0 0 0.37909 0 0.83697 -0.23038 0.29822 0.35008
TYR_160 -6.86939 0.785 3.19501 -0.58143 0.04082 0.30219 1.84348 -2.23869 -0.04398 -0.24576 -1.0105 -0.25508 0 0 0 0 0 0.00833 0.08361 0.02149 0 1.97952 -0.28549 0.00307 1.2797 -0.15883 0.38494 -1.76201
ASN_161 -3.50455 0.23584 3.27666 -0.36421 0.06269 0.74293 1.3654 -1.74386 -0.00127 -0.03309 -1.67944 -0.84507 0 0 0 0 0 0.00239 -0.06026 0.01829 0 1.66968 -0.99569 0 -0.93687 -0.55973 0.37066 -2.9795
VAL_162 -6.74005 0.77688 1.01159 -0.2873 0.16998 0.06229 1.54904 -1.79665 -0.03723 -0.13736 -0.14925 0.09196 0 0 0 0 0 0.00864 -0.04171 0.08923 0.03964 0 -0.38227 0 1.9342 -0.5141 0.32182 -4.03065
LYS_163 -3.22888 0.20438 2.68952 -0.52449 0.17617 0.34541 0.40621 -1.27758 -0 -0 -0.23151 -0.14455 0 0 0 0 0 0.01922 -0.04179 0.00408 1.78925 0 0.10624 0 -1.5107 -0.17303 0.29486 -1.0972
PHE_164 -8.97461 0.66337 1.09296 -0.87042 0.06398 0.517 1.38321 -1.85256 -0 -0 -0.47832 -0.19221 0 0 0 0 0 0.07711 0.05324 0.09786 0 2.70673 -0.34073 0 1.0402 -0.03235 0.31198 -4.73357
ASP_165 -3.55324 0.09256 4.50081 -0.11258 0.00798 0.31847 2.08814 -1.95553 -0.01389 -0.0475 -3.81011 -0.34613 0 0 0 -0.66928 0 0.248 0.08867 0.02845 0 2.00323 0.04224 0 -2.3716 -0.36254 0.51339 -3.31047
MET_166 -6.44397 0.61494 1.86085 -0.30874 0.13047 0.02364 1.4525 -1.52686 -0 -0 -1.75135 -0.30721 0 0 0 0 0 1.15464 0.42579 0.16371 1.57865 0 -0.06896 0 0.60916 -0.21083 0.71826 -1.88531
PHE_167 -9.98165 0.64556 2.28815 -0.59832 0.08619 0.32193 1.91786 -2.46846 -0 -0 -2.56658 0.34675 0 0 0 0 0 0.43715 -0.00215 0.01657 0 2.13223 -0.26222 0 1.0402 0.09291 0.60452 -5.94935
SER_168 -3.7202 0.17466 3.66456 -0.02601 0 0.06125 1.29983 -1.76132 -0.01506 -0.08885 -1.35346 -0.40074 0 0 0 0 0 0.24057 0.03448 0.00555 0.20376 0 -0.39011 0.62002 -0.77834 -0.27746 0.23288 -2.27399
LYS_169 -5.68924 0.57722 5.9422 -0.67252 0.17062 0.59727 2.38294 -2.34303 -0.00692 -0.03322 -3.49998 0.52639 0 0 0 -0.64401 0 0.04906 -0.05044 0.09635 2.89426 0 0.00206 0 -1.5107 -0.56519 0.23651 -1.54035
ILE_170 -7.02943 0.77255 3.02915 -0.57038 0.50895 0.16806 1.94451 -2.06697 -0 -0 -1.94516 -0.25508 0 0 0 0 0 0.05421 0.35177 0.05578 0.4427 0 -0.0631 0 0.73287 -0.41499 0.48854 -3.79602
CYS_171 -6.41277 0.75787 3.48692 -0.038 0 0.01437 0.9399 -1.9438 -0.02214 -0.17012 -1.83052 -0.18036 0 0 0 0 0 0.04692 -0.01175 0.02571 0.18873 0 -0.05195 0 3.6196 -0.22543 0.5906 -1.21623
VAL_172 -8.23296 0.81636 1.91322 -0.27743 0.1778 0.04946 2.06036 -2.15501 -0 -0 -2.13282 -0.11807 0 0 -1.42434 0 0 0.0432 0.30557 0.00137 0.24073 0 -0.10928 0 1.9342 0.12218 0.42006 -6.36539
ASN_173 -6.03908 0.28602 5.30485 -0.15232 0.00422 0.22167 3.09069 -2.86297 -0.01525 -0.12327 -2.91119 -0.38029 0 0 -4.47959 0 0 0.15875 -0.00081 0.00193 0 1.96085 0.48335 0 -0.93687 0.38131 0.45065 -5.55732
GLY_174 -1.98304 0.22749 2.86514 -0.00035 0 0 1.38789 -1.4341 -0.01116 -0.11106 -1.8925 -0.21437 0 0 -0.16794 0 0 1.24444 -0.05354 0 0 0 -1.5331 0 0.83697 0.40303 0.71904 0.28284
ASP_175 -3.36731 0.27822 4.25967 -0.1131 0.00137 0.33606 1.49725 -1.84485 -0.01997 -0.1527 -0.96924 -0.54995 0 0 0 0 0 0.99899 0.18818 0.06939 0 2.1634 -0.34425 0 -2.3716 0.11466 0.7072 0.88142
ASP_176 -3.91297 0.37748 3.60808 -0.11841 0.00327 0.35766 0.76548 -1.67813 -0.02766 -0.18034 -0.48329 -0.40336 0 0 0 0 0 1.57744 0.07616 0.11154 0 2.02793 -0.21649 0 -2.3716 -0.37035 0.8999 0.04233
ALA_177 -6.64745 1.34261 4.19589 -0.02623 0.00022 0 1.36273 -2.85515 -0.03394 -0.19146 -1.45271 -0.2754 0 0 0 0 0 0.5113 -0.07878 0 0 0 0.09126 0 1.8394 -0.61059 0.79635 -2.03194
HIS_178 -8.53623 1.00713 7.13054 -0.50258 0.03003 0.39731 4.65873 -3.44794 -0.00953 -0.10782 -4.34259 -0.8251 0 0 -1.80296 0 0 0.05783 0.04195 5e-05 0 1.49599 -0.05794 0 -0.45461 -0.69624 1.17189 -4.79209
PRO_179 -7.73392 1.21073 3.96521 -0.08313 0 0.05135 1.89671 -1.81266 -0 -0 -0.64981 0.6887 0 0 0 0 0 0.03958 -0.01511 0.00504 0.59555 0 -0.33047 0 -2.4119 -0.55778 1.425 -3.7169
LEU_180 -9.90026 1.09262 3.41061 -0.70337 0.3405 0.3098 2.71959 -2.68966 -0 -0 -2.47875 0.0159 0 0 -1.11005 0 0 0.0265 -0.01806 0.02165 1.04845 0 -0.27559 0 0.18072 -0.36986 0.76114 -7.61815
TRP_181 -13.0706 1.26487 4.21597 -0.84766 0.10225 0.38466 3.25278 -3.60993 -0 -0 -1.85821 -0.27112 0 0 0 0 0 0.01281 0.12301 0.03057 0 3.13746 0.03238 0 1.6906 -0.16779 0.70098 -4.87692
LYS_182 -9.72021 1.31702 8.60939 -0.3912 0.07289 0.19491 3.55203 -3.87661 -0.02277 -0.0804 -2.86518 0.37737 0 0 -0.16794 0 0 0.01912 0.08415 0.20086 2.49317 0 -0.0005 0 -1.5107 -0.23069 0.94058 -1.00469
TRP_183 -15.1442 2.00516 7.46182 -1.13646 0.06397 0.28945 4.0395 -5.08647 -2e-05 -0.00025 -3.60091 -0.42562 0 0 -0.34957 0 0 0.07293 -0.00254 0.00103 0 1.71035 -0.26784 0 1.6906 -0.02265 1.27256 -7.42911
MET_184 -11.53 1.47163 4.26476 -0.37466 0.19252 0.08225 2.69099 -2.96078 -0.01369 -0.0668 -2.0802 0.08347 0 0 0 0 0 0.04904 -0.05205 0.06906 1.747 0 -0.01083 0 0.60916 0.15941 1.00794 -4.66173
LYS_185 -9.27393 1.17296 9.46693 -0.60029 0.1412 0.37857 3.98603 -4.21285 -0.01981 -0.10442 -3.52193 0.1629 0 0 -0.76534 0 0 0.10726 -0.04968 0.56002 3.0072 0 -0.01126 0 -1.5107 -0.18056 0.70865 -0.55906
ILE_186 -6.17337 0.70332 3.94811 -0.59113 0.38537 0.20706 1.99302 -2.20925 -0 -0 -1.30358 -0.21843 0 0 0 0 0 0.42285 -0.03584 0.08545 0.61275 0 0.08546 0 0.73287 -0.15759 0.78294 -0.72998
GLN_187 -8.28137 1.36326 7.2997 -0.68697 0.24721 0.65958 2.35695 -3.38036 -0.01369 -0.06689 -1.59306 -0.50494 0 0 0 0 0 0.65858 0.09014 0.42693 0 2.53922 -0.02428 0 -0.18838 -0.26429 1.62886 2.26621
PRO_188 -2.43342 0.47454 1.56986 -0.06737 0 0.04242 0.29108 -0.58888 -0 -0 0.04363 0.5964 0 0 0 0 0 0.3265 -0.15139 0.0403 0.16621 0 -0.66205 0 -2.4119 -0.03348 1.54033 -1.25723
LYS_189 -3.98459 0.57542 3.71343 -0.33565 0.05269 0.21137 1.29378 -1.77082 -0 -0 -0.11547 -0.34756 0 0 0 0 0 0.60039 0.08577 0.00727 1.82382 0 0.13705 0 -1.5107 1.25638 0.59763 2.29022
GLY_190 -4.25057 0.66231 3.62503 -0.00012 0 0 1.63084 -1.96316 -0 -0 -1.99797 -0.2669 0 0 -0.50521 0 0 0.47727 0.14296 0 0 0 -0.9947 0 0.83697 2.69125 0.50962 0.59763
LYS_191 -5.65195 0.69804 5.23553 -0.31089 0.05247 0.15091 1.58584 -2.29676 -0 -0 -1.46234 0.19057 0 0 0 0 0 0.38552 0.13755 0.04393 1.87109 0 0.1699 0 -1.5107 1.496 0.6148 1.3995
GLY_192 -3.34278 0.3482 3.17713 -0.0003 0 0 1.29152 -1.69888 -0.0279 -0.13175 -0.55956 -0.18745 0 0 -1.02375 0 0 0.07847 -0.12419 0 0 0 -0.98807 0 0.83697 -0.09818 0.54124 -1.90928
ILE_193 -2.55405 0.37397 2.46422 -0.47356 0.31838 0.1065 0.81043 -1.24838 -0 -0 0.19355 -0.11839 0 0 0 0 0 0.01943 -0.03696 0.01407 0.34278 0 -0.75165 0 0.73287 -0.1717 0.28402 0.30553
LEU_194 -3.81581 0.44011 2.21782 -0.51636 0.28073 0.15451 1.27392 -1.45318 -0.00809 -0.02733 -0.52854 -0.06001 0 0 -0.4732 0 0 0.15775 -0.09763 0.07151 0.37309 0 0.65795 0 0.18072 -0.00199 0.35863 -0.81543
GLY_195 -3.83387 0.78072 3.70481 -0.00079 0 0 1.24668 -2.12501 -0 -1e-05 0.91068 -0.22722 0 0 0 0 0 0.35508 -0.0736 0 0 0 -1.53567 0 0.83697 0.68115 0.45142 1.17134
ASN_196 -6.60187 0.90036 5.09354 -0.19995 0.05988 0.30796 2.62864 -2.65455 -0.00022 -0.00548 -1.08073 -0.44341 0 0 -1.66266 0 0 0.88569 -0.06686 0.0001 0 1.80515 -0.20294 0 -0.93687 0.10748 0.75614 -1.31059
ALA_197 -3.78384 0.52557 3.14915 -0.02381 0 0 1.18027 -1.86154 -0 -0 -0.81894 -0.17985 0 0 -0.55728 0 0 0.39722 0.01574 0 0 0 -0.19213 0 1.8394 -0.71077 0.70001 -0.32081
ILE_198 -8.34095 0.71756 2.37462 -0.60772 0.30141 0.11755 2.01627 -2.18628 -0 -0 -0.59612 0.42524 0 0 -2.36072 0 0 0.14222 -0.06569 0.04496 0.93975 0 -0.47977 0 0.73287 -0.65308 0.91002 -6.56786
LYS_199 -4.16844 0.18303 4.36717 -0.49853 0.16989 0.3133 1.76484 -1.95391 -0.0261 -0.09899 -1.93677 0.03779 0 0 -0.4732 0 0 0.62432 0.02855 0.07703 1.8969 0 -0.1421 0 -1.5107 -0.32795 0.93478 -0.73909
TRP_200 -9.01581 1.25052 4.63265 -0.87589 0.0446 0.08748 2.49769 -2.88225 -0 -0 -2.05107 -0.67631 0 0 0 0 0 0.03247 0.00552 0.05729 0 1.7644 -0.40565 0 1.6906 0.35407 0.43899 -3.05069
ASN_201 -8.61359 1.02521 5.2948 -0.19211 0.01306 0.27303 2.37266 -3.00975 -0.01204 -0.12422 -1.34644 -0.29795 0 0 0 0 0 0.06048 -0.02623 0.01562 0 2.05705 0.37209 0 -0.93687 0.36282 0.54968 -2.16271
PHE_202 -10.2168 1.23947 4.55636 -0.75545 0.16869 0.51254 3.17849 -3.15124 -0.01358 -0.13423 -3.3814 0.05041 0 0 -0.50315 0 0 0.07536 0.7771 0.41265 0 2.06573 0.27654 0 1.0402 0.12561 1.01494 -2.66174
THR_203 -6.64468 0.49086 5.04384 -0.15472 0.05887 0.05424 3.08541 -2.70173 -0 -0 -3.76406 0.18827 0 0 0 0 0 0.01175 0.00134 0.00318 0.09259 0 0.06174 2.31464 -1.0874 -0.04306 0.96569 -2.02325
LYS_204 -8.03666 0.85353 8.48231 -0.62448 0.27857 0.68617 4.99078 -3.60225 -0.02839 -0.145 -6.17406 0.02024 0 0 -0.86146 0 0 0.01851 0.02247 0.09201 2.61807 0 0.00634 0 -1.5107 -0.2819 0.95971 -2.23617
PHE_205 -9.90216 0.76869 2.81998 -0.56068 0.07982 0.29578 2.91338 -2.37979 -0.00667 -0.0214 -3.06071 0.03683 0 0 0 0 0 0.06549 0.189 0.00063 0 2.01169 -0.18376 0 1.0402 -0.21089 0.92832 -5.17626
LEU_206 -8.31419 0.88394 3.15698 -0.57751 0.16285 0.14267 3.11134 -2.47079 -0 -0 -4.19895 0.28211 0 0 0 0 0 0.51038 -0.04609 0.0768 0.61035 0 -0.37046 0 0.18072 -0.16092 0.62745 -6.39333
ILE_207 -8.93367 0.94565 3.41535 -0.46364 0.38073 0.08422 2.56777 -2.61894 -0.00667 -0.0214 -2.66932 0.16099 0 0 0 0 0 0.59841 0.10397 0.17766 0.48238 0 -0.7049 0 0.73287 -0.18909 0.99553 -4.96209
ASP_208 -5.41727 0.44499 6.12412 -0.10628 0.00473 0.30804 3.01129 -2.9109 -0.01697 -0.12659 -3.81696 -1.09373 0 0 -0.82792 0 0 0.13935 -0.01405 0.11304 0 2.31611 -0.37518 0 -2.3716 -0.31173 1.00997 -3.91755
LYS_209 -6.20944 0.58619 7.60432 -0.33759 0.03409 0.17113 3.30124 -3.25382 -0.05546 -0.30528 -5.7763 0.01457 0 0 -1.13431 0 0 0.02905 -0.04193 0.18806 1.80953 0 -0.04542 0 -1.5107 -0.48447 0.59113 -4.82541
ASN_210 -4.38755 0.23238 4.407 -0.34319 0.11434 0.63657 1.9021 -2.11056 -0.0231 -0.1251 -1.79539 -1.12735 0 0 -1.39638 0 0 0.00703 -0.05993 0.0314 0 2.32113 -0.39211 0 -0.93687 -0.71154 0.32881 -3.42831
GLY_211 -5.23134 0.68004 4.45263 -5e-05 0 0 2.52738 -2.55499 -0 -0 -2.7677 -0.38052 0 0 0 0 0 0.01989 -0.18679 0 0 0 -1.441 0 0.83697 -0.93415 0.36785 -4.61178
CYS_212 -5.42368 0.28112 4.5951 -0.03988 0 0.01301 2.44269 -2.33756 -0 -0 -2.45072 -0.19527 0 0 -0.64744 0 0 0.0294 0.15054 0.01323 0.1939 0 0.03326 0 3.6196 -0.7029 0.38375 -0.04184
VAL_213 -6.37726 0.88996 0.97316 -0.27768 0.19456 0.05443 0.83205 -1.46024 -0 -0 -0.03175 0.19033 0 0 0 0 0 0.03972 -0.09003 0.05117 0.09684 0 -0.39974 0 1.9342 -0.41672 0.28067 -3.51632
VAL_214 -6.62262 1.07554 2.35672 -0.31422 0.33435 0.07224 1.71844 -1.8995 -0 -0 -1.05028 -0.26386 0 0 0 0 0 0.12387 0.1223 0.00161 0.17567 0 -0.50819 0 1.9342 -0.17974 0.54108 -2.38237
LYS_215 -5.75365 0.4351 6.21945 -0.33462 0.04484 0.13822 3.45273 -2.65642 -0.01556 -0.06665 -4.75879 0.07666 0 0 0 -0.72691 0 0.39207 0.04804 0.14204 1.9857 0 0.10157 0 -1.5107 0.36065 1.11257 -1.31367
ARG_216 -9.05217 0.67964 7.03225 -0.51525 0.07188 0.2678 2.40799 -3.53109 -0.03773 -0.22171 -3.1968 0.57443 0 0 -1.7014 0 0 0.16595 0.0104 0.31048 2.26924 0 0.00463 0 -1.2888 0.23201 1.3221 -4.19616
TYR_217 -7.82098 0.4898 5.09259 -0.57235 0.02486 0.27009 2.99403 -2.65695 -0.01556 -0.06665 -4.47247 -0.14337 0 0 0 -0.74192 0 0.06821 0.06664 0.08711 0 1.92895 -0.36139 0.00221 1.2797 -0.20349 0.81024 -3.9407
GLY_218 -2.91421 0.34805 3.78124 -0.00026 0 0 1.7093 -1.74434 -0 -0 -1.78285 -0.1814 0 0 -0.99363 0 0 0.02773 -0.11645 0 0 0 -0.66781 0 0.83697 -0.4634 0.78532 -1.37574
PRO_219 -4.64292 0.63284 2.8823 -0.07636 0 0.0461 0.80705 -1.13457 -0 -0 0.43311 0.59706 0 0 0 0 0 0.03493 -0.15313 0.00565 0.42806 0 -0.53419 0 -2.4119 -0.47985 1.09751 -2.4683
MET_220 -2.29205 0.37657 1.96118 -0.35827 0.13767 0.09624 0.16315 -0.78978 -0.00013 -0.00038 -0.05575 -0.46755 0 0 0 0 0 1.80927 0.28722 0.0104 1.14813 0 0.23775 0 0.60916 0.41799 0.8744 4.16523
GLU_221 -4.61905 0.3569 5.23592 -0.19246 0.0272 0.26221 2.72193 -2.2041 -0.01425 -0.1565 -4.25946 -0.57422 0 0 -1.35195 0 0 0.48857 -0.03746 0.07976 0 4.03533 0.28128 0 -2.7348 0.9726 0.69112 -0.99142
GLU_222 -4.0699 0.72031 4.09329 -0.23429 0.03945 0.34413 1.90212 -1.89402 -0.00893 -0.0576 -2.03321 -0.41979 0 0 0 -0.53199 0 0.33491 0.1508 0.05812 0 3.53586 -0.02987 0 -2.7348 0.06682 1.20788 0.43928
PRO_223 -7.39471 1.22912 4.14428 -0.06782 0 0.04277 1.953 -1.78531 -0.00494 -0.02189 -0.89733 0.59473 0 0 0 0 0 0.8369 -0.13369 0.03571 0.16359 0 -0.62632 0 -2.4119 -0.09736 1.45735 -2.98381
LEU_224 -6.37843 0.82346 4.58809 -0.50248 0.31586 0.13632 2.51037 -2.48415 -0.00413 -0.01892 -2.23427 0.21858 0 0 -0.72331 0 0 0.04098 -0.13035 0.11153 0.35067 0 -0.15006 0 0.18072 0.16097 0.92446 -2.26407
VAL_225 -5.44199 0.85994 3.27403 -0.36732 0.27245 0.09071 2.57766 -2.14508 -0.00246 -0.03469 -1.90696 -0.15337 0 0 0 0 0 0.02082 -0.08059 0.00331 0.60947 0 0.37083 0 1.9342 -0.07041 0.52118 0.33175
ILE_226 -8.61506 1.73775 3.34904 -0.60574 0.45412 0.18396 3.26013 -2.66236 -0.0088 -0.05722 -3.08562 0.09913 0 0 0 0 0 0.01807 -0.07439 0.53957 1.58011 0 0.42678 0 0.73287 -0.14365 0.51495 -2.35637
GLU_227 -6.77962 0.98566 6.51956 -0.23383 0.02848 0.31334 3.36663 -2.95284 -0.02149 -0.17789 -3.03263 -0.57095 0 0 0 -0.77369 0 0.02702 -0.05106 0.06681 0 3.54956 -0.26627 0 -2.7348 -0.46251 0.54755 -2.65297
LYS_228 -3.06754 0.32346 3.41225 -0.30684 0.02955 0.15044 1.33492 -1.52029 -0.00413 -0.01892 -0.81791 -0.1208 0 0 0 0 0 0.02429 -0.04587 0.04504 1.95362 0 -0.09779 0 -1.5107 -0.57588 0.31359 -0.49953
ASP_229 -6.04371 0.72182 7.28358 -0.10326 5e-05 0.30503 3.85966 -3.11197 -0 -0 -6.39973 -0.3528 0 0 0 -1.46883 0 0.01583 0.11291 0.12051 0 1.93487 -0.09664 0 -2.3716 -0.1723 0.62348 -5.14309
LEU_230 -8.98669 1.60952 1.99162 -0.50089 0.24481 0.1256 2.28319 -2.31687 -0 -0 -1.6184 0.30763 0 0 0 0 0 0.01239 -0.0743 0.00129 0.40196 0 -0.22192 0 0.18072 1.03186 2.01045 -3.51803
PRO_231 -4.35233 1.11627 2.79669 -0.07881 0 0.04796 0.86233 -1.23691 -0 -0 -0.50849 0.59937 0 0 0 0 0 0.01445 -0.21113 0.01395 0.3892 0 -0.68338 0 -2.4119 0.94521 1.86674 -0.83077
HIS_D_232 -3.36803 0.42104 2.73841 -0.45228 0.03225 0.59498 1.26621 -1.49036 -0 -0 -1.27758 -0.31416 0 0 0 0 0 0.00693 0.2326 0.05076 0 1.58771 -0.51583 0 -0.45461 -0.01923 0.71178 -0.24941
TYR_233 -7.1125 0.94148 2.70339 -0.71616 0.07365 0.42246 1.90847 -2.17771 -0.00874 -0.08108 -1.47682 -0.15402 0 0 0 0 0 0.00905 -0.07974 0.0015 0 2.20909 -0.32931 0.0015 1.2797 0.20213 0.67763 -1.70603
PHE:CtermProteinFull_234 -8.258 1.01301 2.5068 -0.54254 0.02751 0.31575 1.48044 -2.12362 -0 -0 -2.44703 0.3603 0 0 -0.3064 0 0 0.01559 0 0.02953 0 2.74962 0 0 1.0402 0.19833 0.66324 -3.27728
MET:NtermProteinFull_235 -7.19309 0.84185 5.89289 -0.32248 0.11119 0.0465 2.31041 -2.94228 -0.05913 -0.2282 -2.14044 1.48287 0 0 0 0 0 0.00487 0.0269 0.32555 1.13094 0 0 0 0.60916 0 0.19702 0.09453
GLY_236 -1.19964 0.13586 1.46244 -4e-05 0 0 0.43991 -0.7125 -0 -0 0.26067 -0.4068 0 0 0 0 0 0.01561 -0.10114 0 0 0 0.39107 0 0.83697 0.12515 0.35776 1.60532
ARG_237 -1.92751 0.36115 3.3653 -0.73988 0.1166 0.48981 1.52827 -1.47752 -0.04382 -0.17908 -1.99067 0.32054 0 0 0 -0.33408 0 0.01576 0.04321 0.14595 1.74598 0 -0.17145 0 -1.2888 -0.15563 0.32881 0.15292
ALA_238 -4.29991 0.90126 3.20691 -0.03068 0.01298 0 2.85672 -2.06301 -0.02095 -0.13915 -1.90888 -0.48781 0 0 0 0 0 0.01821 -0.02078 0 0 0 -0.10902 0 1.8394 -0.06389 0.50798 0.19938
GLY_239 -1.8464 0.356 2.65081 -4e-05 0 0 1.63433 -1.29487 -0.00442 -0.05293 -1.8555 -0.42908 0 0 0 0 0 0.02723 -0.17995 0 0 0 0.32811 0 0.83697 0.3928 0.46883 1.03189
ALA_240 -2.07152 0.38572 1.8525 -0.02423 0 0 0.9059 -1.15993 -0.00031 -0.00408 0.10912 -0.39631 0 0 0 0 0 0.00671 -0.11543 0 0 0 -0.31958 0 1.8394 -0.15557 0.17396 1.02635
GLY_241 -2.68578 0.25318 2.33352 -6e-05 0 0 1.05615 -1.19465 -0 -0 -1.0577 -0.38306 0 0 0 0 0 0.00065 -0.09938 0 0 0 0.28471 0 0.83697 -0.34443 0.16792 -0.83197
SER_242 -3.0032 0.46056 3.984 -0.03592 0.00794 0.05003 1.97172 -1.80102 -0.00507 -0.05579 -1.97033 -0.33176 0 0 -0.64142 0 0 0.00713 0.20441 0.01136 0.86659 0 0.01464 1.97459 -0.77834 -0.35154 0.99993 1.57851
PRO_243 -5.38941 0.80445 2.77431 -0.19689 0.00326 0.14046 0.90461 -1.19499 -0 -0 -0.22445 0.07893 0 0 -0.64142 0 0 0.00678 0.08198 0.00555 0.3848 0 -0.92357 0 -2.4119 -0.46956 1.2486 -5.01845
GLY_244 -4.40922 0.31387 3.58418 -7e-05 0 0 1.25376 -1.82736 -0 -0 -1.40972 -0.28423 0 0 -0.39644 0 0 0.01607 -0.04338 0 0 0 -0.48771 0 0.83697 1.22574 0.4665 -1.16103
ARG_245 -8.38655 0.78283 8.56306 -0.98586 0.38482 0.73997 4.22274 -3.98474 -0 -0 -4.05293 0.1251 0 0 -1.79078 0 0 0.01062 0.09896 0.0555 2.11357 0 0.2248 0 -1.2888 2.10421 0.44234 -0.62114
ARG_246 -3.36291 0.34225 3.79594 -0.69415 0.10962 0.44817 1.60622 -1.71481 -0.017 -0.103 -0.43398 0.40327 0 0 0 0 0 0.02876 -0.07209 0.01001 1.95284 0 -0.14628 0 -1.2888 0.5759 0.55768 1.99766
ARG_247 -3.56583 0.30485 4.26551 -0.81134 0.10017 0.56195 1.52238 -1.80825 -0.01648 -0.14141 -1.4011 0.39193 0 0 0 -0.82653 0 0.00752 -0.09714 0.01869 1.74282 0 -0.16499 0 -1.2888 -0.44451 0.53729 -1.11328
GLN_248 -8.86495 1.21045 7.04005 -0.6144 0.09426 0.88358 3.76493 -3.20801 -0.05305 -0.27546 -3.05622 -0.73243 0 0 -2.62696 0 0 0.00701 0.14877 0.08753 0 3.52854 -0.09695 0 -0.18838 -0.49848 1.01836 -2.43178
ARG_249 -2.43525 0.18542 2.86102 -0.46342 0.07248 0.29003 1.00558 -1.32041 -0 -0 -1.27841 -0.19234 0 0 0 0 0 0.00578 -0.04268 0.01685 1.66583 0 -0.02487 0 -1.2888 -0.18036 0.8499 -0.27367
CYS_250 -6.50275 0.8742 5.07111 -0.05713 0.0006 0.03711 1.57959 -2.40339 -0.03776 -0.15289 -2.24505 -0.24187 0 0 0 0 0 0.00224 -0.00074 0.03508 1.66403 0 -0.03045 0 3.6196 -0.00679 0.46916 1.67389
GLN_251 -3.14852 0.11434 2.79276 -0.6305 0.08495 0.6057 0.7055 -1.27229 -0 -0 -0.6751 -0.68343 0 0 0 -0.50442 0 0.02233 0.02567 0.09422 0 2.30362 0.07097 0 -0.18838 0.27083 0.47215 0.46039
SER_252 -3.55382 0.32081 4.21652 -0.03569 0.00167 0.04865 1.65283 -1.80474 -0.01817 -0.12143 -2.00655 -0.47272 0 0 0 0 0 0.01663 -0.07262 0.00145 0.72169 0 0.0987 1.79975 -0.77834 0.06182 0.30979 0.38625
ARG_253 -3.45409 0.28357 2.99988 -0.70501 0.14249 0.40576 0.34918 -1.28697 -0 -0 -0.28775 0.52576 0 0 0 0 0 0.03086 -0.05139 0.02636 2.33767 0 -0.07074 0 -1.2888 -0.5337 0.24497 -0.33195
GLY_254 -1.39979 0.08437 1.95917 -0.00212 0 0 0.42841 -0.88112 -0 -0 -0.13624 -0.40084 0 0 0 0 0 0.04353 -0.08522 0 0 0 -1.52063 0 0.83697 0.01971 0.11897 -0.93482
ARG_255 -1.21931 0.05879 1.56726 -0.49952 0.05585 0.25146 0.20165 -0.66483 -0.0073 -0.07646 -0.44844 0.66731 0 0 0 0 0 0.00353 -0.0823 0.00638 2.02045 0 -0.0034 0 -1.2888 -0.01495 0.0731 0.60047
ARG_256 -5.39688 0.16589 4.47906 -0.84455 0.27019 0.6493 1.41411 -1.82355 -0.05794 -0.33888 -0.50295 0.39862 0 0 -0.32395 0 0 0.006 0.16741 0.05839 2.48308 0 -0.10768 0 -1.2888 -0.43818 0.22761 -0.80369
ARG_257 -3.48798 0.64691 3.25997 -0.43581 0.04903 0.21726 1.50247 -1.62122 -0 -0 -0.9393 0.47024 0 0 0 0 0 0.00371 0.02248 0.00656 2.11186 0 -0.04377 0 -1.2888 -0.3856 1.01433 1.10233
PRO_258 -2.78689 0.4415 2.38665 -0.06743 0 0.04221 1.0514 -1.00653 -0.02557 -0.13923 -0.86049 0.59535 0 0 -0.777 0 0 0.00316 -0.05819 0.04687 0.17074 0 -0.68842 0 -2.4119 -0.03467 1.06129 -3.05716
ARG_259 -3.89397 0.45361 3.62043 -0.96092 0.2486 0.74754 1.22667 -1.52728 -0 -8e-05 -1.3284 -0.20744 0 0 -1.17972 0 0 0.00182 0.02648 0.01612 3.05026 0 -0.23282 0 -1.2888 0.84112 0.40884 0.02206
ALA_260 -5.12383 0.78948 3.76794 -0.02602 0.00083 0 2.92738 -2.22109 -0.02507 -0.12311 -2.64258 -0.22559 0 0 0 0 0 0.00994 0.39845 0 0 0 -0.0187 0 1.8394 0.29886 1.02415 0.65042
PRO_261 -4.05425 0.836 2.80623 -0.06981 0 0.04364 1.60548 -1.31782 -0 -0 -0.41474 0.62568 0 0 0 0 0 0.00372 -0.15194 0.02518 0.4299 0 -0.49376 0 -2.4119 -0.50654 1.07704 -1.96788
ARG_262 -7.37389 0.63575 6.95117 -0.46017 0.04832 0.24631 3.26347 -3.21629 -1e-05 -3e-05 -2.81607 0.37201 0 0 0 -0.50442 0 0.01125 -0.02714 0.13808 2.15867 0 -0.07095 0 -1.2888 -0.3419 0.38026 -1.89438
ARG_263 -6.23827 0.87432 5.51069 -0.67819 0.1157 0.43258 2.05393 -2.48317 -0 -0 -0.09185 0.17702 0 0 0 0 0 0.00285 0.00384 0.10658 3.38083 0 -0.18155 0 -1.2888 0.19263 0.35856 2.2477
ARG_264 -4.91091 0.39497 4.48911 -0.65363 0.09962 0.39892 1.79747 -1.91067 -0 -0 -1.28806 0.42128 0 0 -0.72666 0 0 0.00364 -0.09352 0.18253 2.49505 0 -0.15797 0 -1.2888 0.0705 0.55151 -0.12559
LYS_265 -2.53143 0.20509 2.36137 -0.53648 0.17997 0.3543 1.04923 -1.02573 -0 -0 -1.00954 0.02524 0 0 0 0 0 0.00451 -0.03731 0.00915 1.84669 0 -0.05757 0 -1.5107 -0.52857 0.77392 -0.42786
ALA_266 -3.90012 0.76999 2.18169 -0.02281 0 0 1.27954 -1.59033 -0 -0 -0.586 -0.40455 0 0 0 0 0 0.00554 -0.02354 0 0 0 -0.39589 0 1.8394 -0.12511 1.25676 0.28456
PRO_267 -3.43775 0.6309 2.76519 -0.12352 0.0093 0.08957 0.79027 -1.18718 -0.02574 -0.14498 -0.5228 0.2205 0 0 0 0 0 0.00997 -0.09597 0.00333 0.18277 0 -0.79163 0 -2.4119 -0.21853 1.03848 -3.21972
ALA_268 -3.62725 0.36939 1.59518 -0.02375 0 0 0.73227 -1.15188 -0.01478 -0.14961 -0.73886 -0.22406 0 0 0 0 0 0.01208 0.02693 0 0 0 -0.02081 0 1.8394 -0.502 0.31799 -1.55973
CYS_269 -4.81525 0.38068 2.25697 -0.0628 0.01482 0.02377 0.17874 -0.94614 -0.00033 -0.00895 -0.07405 -0.5731 0 0 0 0 0 0.02271 0.00847 0.094 0.33226 0 0.4202 0 3.6196 0.36069 0.3252 1.55749
ARG_270 -3.96965 0.43413 4.36648 -0.6267 0.08536 0.41181 2.12645 -2.07867 -0.01478 -0.14961 -1.52173 0.62625 0 0 0 0 0 0.01639 0.04851 0.0515 1.69935 0 -0.04895 0 -1.2888 0.37572 0.3893 0.93237
ARG_271 -4.04149 0.57399 4.40559 -0.59227 0.08703 0.34955 2.29942 -2.25278 -0 -0 -1.91896 0.20919 0 0 -1.08472 0 0 0.00349 -0.00461 0.00318 2.00055 0 -0.19044 0 -1.2888 -0.409 0.54752 -1.30356
ARG_272 -2.50407 0.17129 2.70933 -0.44361 0.04198 0.23121 0.77338 -1.18918 -0 -0 -0.43661 0.30001 0 0 -0.42651 0 0 0.00485 -0.08337 0.01378 2.131 0 -0.09332 0 -1.2888 -0.48191 0.55916 -0.01139
ARG_273 -4.22632 0.66739 5.16763 -0.97248 0.27147 0.76069 2.89684 -2.36494 -0.00144 -0.01519 -2.95787 -0.22047 0 0 -0.42651 0 0 0.00649 0.1194 0.02963 2.98124 0 -0.23228 0 -1.2888 0.18488 0.57401 0.95338
ALA_274 -4.36026 0.47657 4.13374 -0.02459 0.00014 0 2.4687 -2.33942 -0.01187 -0.04431 -1.72765 -0.37204 0 0 -0.50326 0 0 0.00334 -0.10937 0 0 0 -0.32132 0 1.8394 0.1687 0.5762 -0.1473
ARG_275 -3.74564 0.27892 4.19078 -0.45709 0.06355 0.25468 1.3787 -1.68483 -0 -0 -1.55412 0.23001 0 0 0 -0.87746 0 0.00623 -0.05586 0.06371 2.03739 0 -0.0568 0 -1.2888 -0.41424 0.3031 -1.32777
ARG_276 -7.80067 0.39509 7.66464 -0.63389 0.09899 0.36144 3.05414 -2.99621 -0.02685 -0.15122 -3.67821 0.48519 0 0 -1.02424 0 0 0.005 -0.04345 0.05335 2.59843 0 0.02123 0 -1.2888 -0.45211 0.29031 -3.06784
ARG_277 -6.70109 0.46168 7.17992 -0.86419 0.19757 0.51796 3.49944 -2.97932 -0.00997 -0.08578 -1.55187 0.47114 0 0 -0.37402 -0.4435 0 0.01025 0.07233 0.08295 2.33692 0 -0.09533 0 -1.2888 -0.50503 0.55125 0.48251
ARG_278 -6.7313 0.38748 6.06876 -0.7277 0.19038 0.52372 2.68379 -2.48832 -0.00728 -0.0494 -1.97915 0.12774 0 0 -0.98378 0 0 0.00696 0.13026 0.22758 3.13826 0 -0.00316 0 -1.2888 -0.38596 0.63205 -0.52785
LYS_279 -3.19076 0.31754 4.14989 -0.53214 0.2156 0.35327 1.48388 -1.59967 -0 -0 -1.70599 -0.08029 0 0 0 -0.35587 0 0.00272 0.1687 0.00876 1.87786 0 -0.08185 0 -1.5107 -0.37243 0.45627 -0.39518
LYS_280 -5.7093 0.62062 6.95478 -0.2783 0.02435 0.108 2.65487 -2.63258 -0 -0 -3.12428 0.09992 0 0 0 -0.56943 0 0.02093 -0.00419 0.1188 1.85254 0 0.00056 0 -1.5107 -0.35947 1.49096 -0.24193
PRO_281 -2.94036 0.47056 1.93961 -0.1222 0.00752 0.08898 0.9339 -0.92742 -0 -0 -1.24074 0.21818 0 0 -0.54372 0 0 0.02179 -0.08643 0.01733 0.12458 0 -0.75706 0 -2.4119 -0.26911 1.59421 -3.88229
CYS_282 -6.75708 1.32959 3.44704 -0.04256 0 0.01375 1.25117 -1.74861 -0 -0 -0.82042 -0.91739 0 0 0 0 0 0.03008 -0.01676 0.00043 1.10955 0 -0.26009 0 3.6196 0.0511 1.35586 1.64527
PRO_283 -8.27856 1.87368 5.25802 -0.11613 0.00781 0.08411 2.59545 -2.25949 -0 -0 -2.84777 0.27815 0 0 0 0 0 0.01097 -0.11034 0.10385 0.09914 0 -0.99487 0 -2.4119 -0.11291 1.41331 -5.40748
ARG_284 -4.02919 0.2528 3.82245 -0.59003 0.06404 0.38786 1.95618 -1.78346 -0 -0 -0.42377 0.31939 0 0 0 0 0 0.03621 0.28454 0.11951 1.59734 0 -0.09742 0 -1.2888 -0.53352 0.57569 0.66984
SER_285 -3.64118 0.39284 3.435 -0.03187 0.00092 0.05501 1.11905 -1.47391 -1e-05 -3e-05 0.24475 -1.04435 0 0 0 0 0 0.03082 -0.04682 0.00203 0.26982 0 -0.29061 0.60819 -0.77834 -0.60408 0.30878 -1.44399
LEU_286 -4.50496 0.44057 2.77369 -0.5008 0.18825 0.13177 1.52957 -1.46226 -0 -0 -0.2415 0.15281 0 0 0 0 0 0.03406 0.06535 0.01519 0.4574 0 -0.07258 0 0.18072 -0.03865 0.48919 -0.36217
ARG_287 -5.79449 0.79279 5.01015 -0.62574 0.07678 0.35325 1.9482 -2.22616 -0.03852 -0.18751 -1.45068 0.7031 0 0 0 0 0 0.04316 -0.08935 0.20237 2.52697 0 0.04401 0 -1.2888 0.18092 1.06944 1.24991
PRO_288 -3.4229 0.63336 2.30849 -0.20638 0.00863 0.15075 0.56157 -0.87659 -0 -0 0.33871 0.0129 0 0 0 0 0 0.03065 -0.0001 0.00769 0.36969 0 -0.8908 0 -2.4119 -0.29467 0.87155 -2.80933
GLU_289 -2.81463 0.36207 4.58546 -0.25151 0.06703 0.45557 2.13658 -1.80497 -0 -0 -4.23076 -0.44432 0 0 0 -0.35587 0 0.02465 -0.01933 0.09534 0 2.81337 0.02781 0 -2.7348 -0.12195 0.32776 -1.88249
ILE_290 -4.77853 0.54707 1.97518 -0.57689 0.38866 0.19119 0.8994 -1.44355 -0.03124 -0.13812 0.2405 -0.18092 0 0 0 0 0 0.01951 0.10172 0.0237 0.47819 0 0.06899 0 0.73287 0.1617 0.37915 -0.94138
HIS_D_291 -5.73026 0.49658 5.0573 -0.84183 0.04049 1.1219 1.81559 -2.3528 -0 -0 -1.68559 -0.37205 0 0 -0.55446 0 0 0.02389 -0.00279 0.01818 0 1.88167 -0.30981 0 -0.45461 0.12179 0.42313 -1.3037
GLU_292 -5.45779 0.36669 6.42311 -0.18862 0.03321 0.24118 2.99117 -2.6424 -0.03463 -0.26033 -4.74956 -0.3256 0 0 -1.1471 -0.35597 0 0.03437 0.37999 0.07597 0 3.43923 0.06317 0 -2.7348 -0.09051 0.43421 -3.50503
CYS_293 -6.7345 1.2016 4.88519 -0.07003 0.00093 0.06295 2.17316 -2.01629 -0 -0 -2.46611 -0.02271 0 0 0 0 0 0.07654 0.14433 0.09677 0.46258 0 0.2867 0 3.6196 1.71594 1.24215 4.65881
PRO_294 -2.15797 0.48623 0.92337 -0.11236 0.11133 0.07647 0.11033 -0.29055 -0 -0 0.08132 0.23485 0 0 0 0 0 0.09778 0.11327 0.00281 1.13133 0 -1.04005 0 -2.4119 2.59501 1.463 1.41427
LYS_295 -5.95672 0.40968 7.20974 -0.57405 0.14477 0.47402 3.13476 -2.65002 -0 -0 -5.11941 0.28114 0 0 0 -0.35597 0 0.01457 -0.01072 0.09726 2.66466 0 0.15736 0 -1.5107 0.8619 1.14966 0.42193
SER_296 -3.1302 0.3033 3.50768 -0.02699 0 0.02213 0.95309 -1.56233 -0 -0 -1.37952 -0.17883 0 0 0 0 0 0.02272 -0.04784 0.01941 0.44648 0 0.07827 0.63621 -0.77834 -0.20329 0.83287 -0.48517
GLN_297 -5.35222 0.48016 4.95654 -0.28177 0.0371 0.23613 2.09021 -2.25423 -0.02742 -0.18257 -0.72474 -0.52144 0 0 -0.59264 0 0 0.04309 -0.0383 0.20692 0 3.22487 -0.16338 0 -0.18838 -0.11595 0.2872 1.11916
ASP_298 -5.34859 0.80361 7.23546 -0.19081 0.03097 0.58755 3.81759 -3.0561 -0 -0 -6.78215 -1.08726 0 0 -0.9602 -0.82653 0 0.01543 -0.0229 0.03608 0 3.05613 -0.1664 0 -2.3716 -0.11491 1.01141 -4.3332
PRO_299 -5.87773 0.73573 3.62095 -0.08561 7e-05 0.05316 1.94904 -1.75538 -0 -0 0.07092 0.67445 0 0 0 0 0 0.01118 -0.15495 0.03497 0.66043 0 -0.59315 0 -2.4119 -0.40417 1.12256 -2.34942
CYS_300 -3.36992 0.48397 2.70412 -0.08438 0.00047 0.05312 1.19227 -1.36746 -0.01025 -0.14487 -2.46607 0.02641 0 0 -0.9602 0 0 0.00602 -0.04289 0.03274 0.50329 0 0.18813 0 3.6196 -0.39745 0.37364 0.34031
ALA_301 -3.91777 0.45812 3.00164 -0.02602 0.00552 0 1.94921 -1.73106 -0 -0 -2.24739 -0.38469 0 0 0 0 0 0.00895 -0.08299 0 0 0 0.45842 0 1.8394 0.52181 0.3666 0.21973
SER_302 -5.84156 0.61935 6.26672 -0.04841 0.0007 0.09542 2.18283 -2.90233 -0.04838 -0.30616 -1.70933 -0.13258 0 0 0 0 0 0.02259 0.01736 0.02282 1.14816 0 0.39731 0.81681 -0.77834 1.45407 0.56795 1.845
ARG_303 -4.80632 0.51221 4.74123 -0.64033 0.13991 0.40149 1.60888 -2.00083 -0.0105 -0.14606 -2.12718 0.01062 0 0 -0.43285 0 0 0.01026 -0.074 0.04182 2.18204 0 -0.05738 0 -1.2888 0.43794 0.59426 -0.90358
ASP_304 -5.8343 0.60906 7.43601 -0.11752 0.03225 0.36496 3.67948 -3.14091 -0.02566 -0.21829 -5.20292 -0.75773 0 0 0 -1.14583 0 0.01815 0.01101 0.30574 0 3.2155 -0.59227 0 -2.3716 -0.3942 0.4188 -3.71029
ASP_305 -3.61327 0.63389 5.0454 -0.18577 0.06363 0.59396 2.22824 -2.26634 -0 -0 -3.30405 -3.31027 0 0 0 0 0 0.01772 0.14462 0.30224 0 3.9513 -0.02011 0 -2.3716 -0.35139 0.45434 -1.98747
TRP_306 -11.6568 1.88667 5.74157 -1.45315 0.28329 0.56019 2.3233 -3.42477 -0.0217 -0.16157 -2.00153 -0.48761 0 0 0 -0.81162 0 0.0251 -0.17535 0.18407 0 1.2235 -0.06701 0 1.6906 -0.29628 0.59521 -6.04392
ARG_307 -5.98998 0.94007 5.14059 -0.68971 0.10856 0.47279 2.73505 -2.46048 -0.00026 -0.00143 -2.46241 0.47461 0 0 -0.43285 0 0 0.04337 -0.06626 0.09235 1.85862 0 -0.13281 0 -1.2888 -0.36977 0.54568 -1.48304
CYS_308 -3.24551 0.43382 3.59024 -0.08804 0.00136 0.05807 2.20016 -1.69307 -0.00436 -0.06016 -2.70693 0.08791 0 0 -0.79295 0 0 0.01599 -0.05883 0.06758 0.58145 0 0.19224 0 3.6196 -0.52795 0.35511 2.02573
ALA_309 -4.52485 0.4316 2.84112 -0.02467 1e-05 0 1.80404 -2.01209 -0.0217 -0.16157 -1.33325 -0.21996 0 0 -0.30996 0 0 0.03896 -0.04538 0 0 0 -0.12357 0 1.8394 -0.72382 0.17281 -2.3729
ARG_310 -3.5693 0.3768 4.10889 -0.63838 0.06514 0.40853 2.36106 -1.82094 -0 -0 -2.82503 -0.04941 0 0 -1.57157 0 0 0.04064 -0.05834 0.23193 2.25735 0 -0.11833 0 -1.2888 -0.47053 0.38431 -2.17599
SER_311 -6.47588 0.83481 6.36149 -0.02927 0 0.05494 3.87013 -3.12781 -0 -0 -3.27119 -1.14642 0 0 -2.32973 0 0 0.08991 -0.0159 0.32235 1.19665 0 -0.3694 1.1684 -0.77834 -0.06626 0.8321 -2.87942
MET_312 -9.80708 0.8058 3.01519 -0.52378 0.31443 0.15671 2.47076 -2.3622 -0.00032 -0.00123 -1.79151 -0.50249 0 0 0 0 0 1.50756 -0.10236 0.19896 2.51917 0 0.13337 0 0.60916 -0.04011 0.92784 -2.47213
HIS_D_313 -10.4722 1.26356 9.09515 -0.46908 0.06005 0.62439 2.95736 -4.55566 -0.07247 -0.43256 -1.10831 -0.3449 0 0 -0.89635 0 0 0.10485 0.09457 0.30636 0 3.57143 -0.09688 0 -0.45461 -0.22813 0.7053 -0.34816
GLU_314 -4.07303 0.20135 5.36094 -0.21905 0.03875 0.33615 3.19434 -2.35109 -0.00436 -0.06016 -4.67494 -0.54482 0 0 -1.46062 0 0 0.19454 -0.02614 0.05223 0 3.79962 -0.0663 0 -2.7348 -0.4883 0.40072 -3.125
PHE_315 -9.85476 1.42016 2.72853 -0.55191 0.04926 0.24996 2.03558 -2.60457 -0.00276 -0.02042 -1.50954 0.2493 0 0 0 0 0 0.67699 -0.00483 0.02103 0 2.22041 -0.22043 0 1.0402 -0.15666 0.44869 -3.78578
SER_316 -3.24191 0.49534 1.97742 -0.02824 0 0.06632 1.07798 -1.16596 -0 -0 -1.23606 -0.28687 0 0 -0.6912 0 0 0.22842 0.02253 0.00265 0.11541 0 -0.47803 0.61101 -0.77834 -0.04568 0.47559 -2.8796
ALA_317 -4.45045 0.28735 2.19412 -0.01946 0 0 2.06398 -1.71436 -0.00844 -0.04165 -1.49182 -0.41054 0 0 0 0 0 0.82775 0.00903 0 0 0 -0.50519 0 1.8394 -0.13833 0.36288 -1.19573
LYS_318 -5.15304 0.30167 3.7608 -0.30609 0.03355 0.13939 1.26533 -1.76316 -0.02395 -0.13739 -1.84068 -0.05617 0 0 0 0 0 1.31792 0.00701 0.07165 2.12378 0 0.06129 0 -1.5107 -0.06917 0.59318 -1.18478
ASP_319 -5.82468 0.69107 6.29608 -0.09648 0.01733 0.25854 2.5937 -3.03757 -0.00394 -0.02003 -2.74549 -0.35303 0 0 0 0 0 0.1717 -0.00894 0.70075 0 2.08228 0.03802 0 -2.3716 -0.17369 0.73538 -1.05063
ILE_320 -7.02598 0.6787 3.56435 -0.70563 0.69392 0.24304 1.43793 -2.28824 -0 -0 -0.98627 0.13277 0 0 0 0 0 0.13431 -0.07699 0.19852 0.97574 0 0.39204 0 0.73287 -0.20134 0.78742 -1.31284
ASP_321 -3.99767 0.51982 5.38842 -0.12145 0.02508 0.37994 2.83805 -2.30744 -0 -0 -4.23545 -0.2555 0 0 -1.08472 -0.76919 0 0.05629 -0.04516 0.0205 0 2.38707 -0.33524 0 -2.3716 -0.50118 0.57512 -3.83432
GLY_322 -2.55782 0.08244 2.94926 -5e-05 0 0 1.11879 -1.44603 -0.02373 -0.13627 -1.48871 -0.37011 0 0 0 0 0 0.00494 -0.18118 0 0 0 -1.46594 0 0.83697 -0.96368 0.36266 -3.27847
HIS_323 -4.74073 0.18004 5.4683 -0.40661 0.00926 0.4566 1.85296 -2.46759 -0.00515 -0.03039 -1.69952 -0.24522 0 0 0 0 0 0.06427 0.04267 0.03079 0 2.02732 -0.05519 0 -0.45461 -0.74202 0.30306 -0.41176
MET_324 -4.58498 0.44954 2.11622 -0.52802 0.12149 0.02105 0.35493 -1.25943 -0.01435 -0.0481 -0.35058 -0.13711 0 0 0 0 0 0.05829 -0.04321 0.57738 2.6264 0 0.13076 0 0.60916 -0.30857 0.28809 0.07895
VAL_325 -6.35503 0.66278 3.68589 -0.29685 0.27898 0.06977 2.25905 -2.42819 -0.00244 -0.01919 -1.75091 -0.25191 0 0 0 0 0 0.24086 0.33528 0.01904 0.19522 0 -0.70346 0 1.9342 -0.31163 0.4747 -1.96382
ASN_326 -3.56475 0.44367 3.57178 -0.28809 0.08968 0.4679 2.01892 -1.75199 -0.01435 -0.0481 -1.59007 -0.81799 0 0 -1.01048 0 0 0.06115 0.17372 0.01241 0 1.97938 -0.34664 0 -0.93687 -0.25307 0.68446 -1.11932
LEU_327 -9.47427 1.00689 4.00319 -0.48569 0.15741 0.13176 2.85263 -2.93887 -0 -0 -2.32231 0.14266 0 0 0 0 0 0.05976 0.16573 0.07685 0.09954 0 -0.0007 0 0.18072 0.05466 0.71734 -5.57268
ASP_328 -5.24285 0.89769 6.712 -0.23316 0.00505 0.76611 3.40749 -2.91433 -0.01351 -0.13221 -4.48017 0.15718 0 0 -1.01048 -0.98085 0 0.01172 0.06374 0.02851 0 3.69457 -0.07538 0 -2.3716 -0.02528 0.51772 -1.21804
LYS_329 -5.22137 0.70624 5.00077 -0.56307 0.11933 0.29641 1.95086 -2.20421 -0.02669 -0.10039 -1.92838 0.12112 0 0 0 0 0 0.09724 -0.09568 0.4432 2.78146 0 -0.02615 0 -1.5107 -0.40484 0.44963 -0.11523
TYR_330 -10.4588 1.19563 4.66634 -0.59752 0.04146 0.32448 3.26621 -2.92805 -0.05708 -0.30053 -3.00049 -0.27122 0 0 0 -0.66907 0 0.02259 -0.05712 0.01107 0 2.06737 -0.18097 0.16077 1.2797 -0.54708 0.64781 -5.38451
ARG_331 -5.51089 0.44099 6.36135 -0.84082 0.12785 0.50322 2.39129 -2.82784 -0.03664 -0.25726 -3.6868 0.5119 0 0 0 -0.98085 0 0.01821 -0.06386 0.06314 2.18105 0 -0.00093 0 -1.2888 -0.55542 0.70588 -2.74524
GLY_332 -2.78386 0.11386 2.47092 -6e-05 0 0 0.91278 -1.26506 -0.05716 -0.27224 -1.19314 -0.38556 0 0 0 0 0 0.01069 -0.16653 0 0 0 -1.51517 0 0.83697 -0.69514 0.38166 -3.60705
PHE_333 -7.49985 0.49016 4.72817 -0.57833 0.05761 0.27653 2.04376 -2.73778 -7e-05 -0.00171 -1.65763 0.16917 0 0 0 0 0 0.0212 0.00865 0.00834 0 2.03618 -0.39181 0 1.0402 -0.55327 0.20634 -2.33413
VAL_334 -7.48764 0.6217 2.51275 -0.26596 0.15619 0.05188 2.41436 -2.29286 -0.00122 -0.00649 -2.76204 -0.01399 0 0 0 0 0 0.09848 -0.00196 0.01309 0.14449 0 -0.49077 0 1.9342 -0.35849 0.38575 -5.34852
CYS_335 -7.01065 0.77956 3.46411 -0.04783 0 0.01244 2.44215 -2.06305 -0 -0 -3.21567 -0.8396 0 0 0 0 0 0.72981 0.1095 0.01222 0.26957 0 0.08511 0 3.6196 -0.09993 1.00289 -0.74977
ILE_336 -7.7607 0.98164 1.42347 -0.49394 0.42196 0.11668 2.27113 -1.9806 -0.00855 -0.02895 -2.64224 -0.15853 0 0 0 0 0 0.69974 -0.03484 0.07829 0.30853 0 -0.71051 0 0.73287 -0.05776 1.04923 -5.79308
VAL_337 -7.47578 0.92841 1.88088 -0.27064 0.16478 0.05481 2.72994 -2.016 -0 -0 -2.84072 -0.15656 0 0 0 0 0 0.13501 0.19805 0.00777 0.22813 0 -0.69372 0 1.9342 -0.38949 0.5336 -5.04731
THR_338 -6.64239 0.50912 3.61211 -0.2227 0.14591 0.09962 2.79489 -2.50592 -0.00756 -0.024 -2.68901 -1.00081 0 0 0 0 0 0.10357 0.00193 0.02708 1.174 0 -0.10532 2.35654 -1.0874 -0.21643 0.63797 -3.03878
ASN_339 -7.79311 0.69426 5.6948 -0.32494 0.14008 0.53827 3.61833 -3.21432 -0.00443 -0.02698 -1.94113 -0.65272 0 0 0 0 0 0.08764 -0.0136 0.00643 0 2.10346 -0.29371 0 -0.93687 -0.05366 0.79841 -1.57377
VAL_340 -7.46234 0.64135 2.58808 -0.27715 0.12371 0.04735 2.20576 -2.41353 -0.01943 -0.10778 -1.11856 -0.17618 0 0 0 0 0 0.04248 0.05428 0.01895 0.03866 0 -0.43316 0 1.9342 -0.00562 1.02439 -3.29456
ALA_341 -5.31887 0.52919 1.36981 -0.01927 0 0 1.29251 -1.72169 -0 -0 -0.96991 -0.38962 0 0 0 0 0 1.10736 -0.01597 0 0 0 -0.37012 0 1.8394 0.1205 0.80177 -1.74491
SER_342 -4.71437 0.3746 3.88255 -0.0279 1e-05 0.04695 2.1089 -2.04384 -0.0145 -0.13246 -0.64878 -1.01551 0 0 0 -0.66571 0 0.81409 -0.04851 0.04678 0.50971 0 0.0379 0.75145 -0.77834 0.2458 0.35661 -0.91456
GLN_343 -6.62688 0.19175 5.83628 -0.72587 0.12298 0.84299 2.48456 -2.61975 -0.01457 -0.13998 -1.38412 -0.60848 0 0 0 -1.09839 0 0.11538 -0.04061 0.01315 0 2.27681 -0.10799 0 -0.18838 0.05448 0.43421 -1.18242
CYS_344 -6.66134 1.40614 3.9201 -0.06098 0 0.01786 2.17214 -2.08004 -0.02095 -0.14459 -0.08747 -0.29017 0 0 0 0 0 0.18933 -0.02518 0.03875 0.25171 0 0.34531 0 3.6196 -0.40938 0.76932 2.95016
GLY_345 -1.43769 0.06869 1.73274 -4e-05 0 0 0.58709 -0.79138 -0 -0 0.14224 -0.43014 0 0 0 0 0 0.30988 -0.13375 0 0 0 0.36872 0 0.83697 -0.2091 0.6251 1.66932
LYS_346 -4.90799 0.70101 3.80734 -0.3815 0.06072 0.28287 1.30943 -1.79152 -0 -0 -0.91765 0.06664 0 0 0 0 0 1.85779 -0.06128 0.05569 2.20129 0 -0.0903 0 -1.5107 -0.19497 0.54934 1.0362
THR_347 -7.29517 0.81855 5.1572 -0.12318 0.03002 0.05866 3.15521 -3.13691 -0.02341 -0.17479 -1.87368 -1.25567 0 0 0 0 0 0.1268 -0.04297 0.00805 0.69373 0 0.07894 2.32771 -1.0874 -0.26728 0.97126 -1.85431
GLU_348 -3.75048 0.16384 5.41229 -0.22279 0.03988 0.32711 2.48478 -2.34192 -0.02095 -0.14459 -4.42963 -0.63365 0 0 0 -0.53967 0 0.04957 -0.01354 0.01222 0 3.08064 -0.26115 0 -2.7348 -0.26462 0.65337 -3.1341
VAL_349 -4.87971 0.36831 4.44289 -0.29904 0.17586 0.0648 1.47707 -2.31373 -0.00625 -0.04292 -0.97099 -0.06638 0 0 0 0 0 0.13263 -0.03879 0.00113 0.05549 0 -0.41317 0 1.9342 -0.23224 0.29226 -0.31859
ASN_350 -7.41247 0.4488 5.91463 -0.28943 0.00907 0.55958 2.94109 -3.08066 -0.03969 -0.28681 -1.93469 -0.11644 0 0 0 0 0 1.99141 -0.00043 0.00189 0 2.51413 0.5142 0 -0.93687 0.5559 0.33901 1.69223
TYR_351 -9.77078 0.77405 4.16676 -0.57104 0.02828 0.24916 3.21487 -3.03485 -0 -0 -2.96084 -0.20735 0 0 0 0 0 0.1439 -0.03968 0.28167 0 3.2123 0.02985 0.00333 1.2797 0.44255 0.37422 -2.38389
THR_352 -4.43393 0.136 5.67514 -0.20414 0.14244 0.07458 2.60749 -2.60064 -0.01074 -0.05563 -2.85525 -0.07776 0 0 0 0 0 0.01974 -0.01626 0.00981 0.06161 0 -0.01747 2.27073 -1.0874 0.00725 0.34995 -0.00448
GLN_353 -9.41223 0.99511 7.913 -0.26933 0.04219 0.20687 3.7932 -3.70641 -0.00247 -0.03488 -4.58779 -0.52603 0 0 -0.72117 -0.5313 0 0.00894 0.06957 0.08605 0 3.08402 -0.16302 0 -0.18838 -0.06443 0.50427 -3.50422
LEU_354 -9.24705 0.77859 3.65184 -0.46814 0.16379 0.1082 2.60409 -2.87555 -0.00625 -0.04292 -2.13233 0.20842 0 0 0 0 0 0.01675 0.05209 0.03571 0.30913 0 -0.28436 0 0.18072 -0.30793 0.53815 -6.71706
VAL_355 -7.10633 0.66639 4.68765 -0.30885 0.15537 0.06942 2.98782 -3.1129 -0 -0 -2.70653 -0.18458 0 0 0 0 0 0.01953 0.04555 0.00103 0.08411 0 -0.30756 0 1.9342 -0.23488 0.45621 -2.85435
ASP_356 -5.57235 0.28962 6.40584 -0.1072 0.00803 0.32733 2.78866 -3.07689 -0 -0 -2.41223 -0.33093 0 0 0 0 0 0.00164 -0.00454 0.02817 0 1.69023 0.18368 0 -2.3716 -0.21438 0.49074 -1.87618
LEU_357 -9.76439 0.95056 3.94944 -0.47203 0.16953 0.10735 2.88064 -3.19991 -0 -0 -2.85701 0.21552 0 0 0 0 0 0.01131 0.0628 0.06692 0.38531 0 -0.26393 0 0.18072 -0.29883 0.42138 -7.45461
HIS_358 -7.87944 0.57325 6.59523 -0.59763 0.00666 0.58314 2.80716 -3.62692 -2e-05 -0.00018 -2.82098 -0.37106 0 0 0 0 0 0.00513 -0.00926 0.06122 0 1.58074 -0.21508 0 -0.45461 -0.0782 0.35987 -3.48099
ALA_359 -2.91649 0.09896 2.94956 -0.02262 0 0 1.46733 -1.72017 -0 -0 -1.07933 -0.36478 0 0 0 0 0 0.00411 -0.06086 0 0 0 -0.38929 0 1.8394 -0.23791 0.27892 -0.15315
ARG_360 -5.52574 0.3215 5.4222 -0.44982 0.0555 0.23197 2.22925 -2.49787 -0.01235 -0.10064 -2.68785 0.32848 0 0 0 -0.77308 0 0.02692 -0.01613 0.21136 2.03005 0 -0.09627 0 -1.2888 -0.3015 0.36975 -2.5231
TYR_361 -9.70911 1.06881 4.77606 -0.6902 0.07295 0.4036 3.45708 -2.99834 -0.01655 -0.15641 -4.01388 -0.15897 0 0 0 0 0 0.01013 -0.02976 0.03567 0 2.05892 -0.30605 0.00133 1.2797 -0.09875 0.92068 -4.09309
ALA_362 -4.64724 0.40085 4.39254 -0.02218 0 0 2.92958 -2.57293 -0 -0 -2.76712 -0.37289 0 0 0 0 0 0.00598 -0.08324 0 0 0 -0.39412 0 1.8394 -0.43763 0.80819 -0.92081
GLU_363 -1.6369 0.23665 1.90442 -0.23214 0.03711 0.35764 0.34652 -0.92409 -2e-05 -0.00018 0.01273 -0.61235 0 0 0 0 0 0.00232 0.01715 0.0002 0 3.02519 -0.10868 0 -2.7348 -0.55884 0.19532 -0.67275
CYS_364 -4.37997 0.3831 2.62838 -0.05327 0.00627 0.02037 1.33667 -1.43447 -0.054 -0.25607 -0.89779 -0.44974 0 0 0 0 0 0.00307 -0.01042 0.00071 0.48689 0 0.09673 0 3.6196 -0.36183 0.25257 0.9368
GLY_365 -3.84255 0.19078 3.5167 -6e-05 0 0 2.20691 -1.95588 -0.00638 -0.03682 -1.8444 -0.33558 0 0 0 0 0 0.02813 -0.19833 0 0 0 -1.53736 0 0.83697 -0.13035 0.50877 -2.59946
LEU_366 -9.6785 1.26929 3.3073 -0.56327 0.24936 0.12876 1.98274 -2.85906 -0.04165 -0.15542 -1.96799 0.37174 0 0 -0.45531 0 0 0.04561 0.21447 0.06163 0.69484 0 -0.29962 0 0.18072 -0.14073 0.75881 -6.89631
ARG_367 -7.44639 0.68362 5.82187 -0.89844 0.24196 0.65363 2.90448 -2.87556 -0.00638 -0.03682 -3.51589 -0.05056 0 0 -0.45531 0 0 0.19118 0.13692 0.01898 1.82342 0 -0.21786 0 -1.2888 -0.26928 0.68441 -3.90084
ILE_368 -8.51135 0.89303 0.79371 -0.45205 0.30801 0.08684 1.64685 -1.75361 -0 -0 -0.55325 0.09875 0 0 0 0 0 1.01893 -0.00265 0.04806 0.47659 0 -0.73148 0 0.73287 -0.29831 0.56911 -5.62995
LEU_369 -8.73779 0.76556 0.88731 -0.48439 0.25239 0.15744 2.37319 -2.00661 -0.00023 -0.00058 -2.4631 -0.04723 0 0 0 0 0 0.32801 -0.02243 0.11512 1.65522 0 -0.03214 0 0.18072 0.18441 0.74634 -6.14877
ALA_370 -5.25161 0.41721 1.57563 -0.02592 0.00086 0 1.98883 -1.74632 -0 -0 -2.21435 -0.33062 0 0 0 0 0 0.13575 -0.05245 0 0 0 0.45669 0 1.8394 0.57512 0.56184 -2.06992
PHE_371 -9.64923 0.98333 2.3258 -0.56487 0.0377 0.29095 2.55398 -2.52496 -0.01958 -0.10814 -2.56115 -0.05336 0 0 0 0 0 0.06485 0.00012 0.06903 0 2.23433 -0.29361 0 1.0402 0.47666 0.83794 -4.86001
PRO_372 -7.30191 1.35877 4.4432 -0.13378 0.00024 0.09683 1.99229 -1.96132 -0.02981 -0.22485 -2.74634 0.20543 0 0 0 0 0 0.02475 -0.052 0.02411 0.19329 0 -1.0641 0 -2.4119 -0.15494 1.01587 -6.72618
CYS_373 -7.46078 0.39951 4.63352 -0.05765 0.00041 0.03679 2.61782 -2.22819 -0.02167 -0.19867 -1.9584 -0.37576 0 0 0 0 0 0.04266 -0.0027 0.05252 0.3243 0 -0.19721 0 3.6196 -0.14583 0.50999 -0.40973
ASN_374 -4.96516 0.46951 5.0757 -0.35475 0.0312 0.73028 1.91524 -2.16303 -0 -0 -0.35418 -1.34222 0 0 0 -0.65501 0 0.04535 -0.00025 0.00717 0 2.43215 -0.64548 0 -0.93687 0.1206 0.34201 -0.24776
GLN_375 -6.47683 0.30052 4.21312 -0.26796 0.03116 0.20032 2.62821 -2.22939 -0 -0 -3.25538 -0.56541 0 0 -2.76745 0 0 0.04653 -0.04108 0.01093 0 2.98262 -0.20795 0 -0.18838 -0.48275 0.26972 -5.79945
PHE_376 -10.6599 1.28907 3.42323 -0.76013 0.1032 0.49403 2.08335 -2.9987 -0.01131 -0.1118 -1.07169 0.21546 0 0 0 0 0 0.50072 0.45798 0.30764 0 2.39963 -0.40707 0 1.0402 0.22004 0.65844 -2.82766
GLY_377 -3.24926 0.64393 3.00125 -5e-05 0 0 0.64708 -1.48434 -0 -0 -0.52469 -0.3983 0 0 -0.72889 0 0 0.18152 -0.0531 0 0 0 -1.26446 0 0.83697 0.11537 0.69408 -1.58288
LYS_378 -4.785 0.67668 4.68664 -0.53004 0.12239 0.3629 1.63995 -1.91448 -0 -0 -0.04237 -0.1867 0 0 0 0 0 0.2536 0.02887 0.00784 1.77328 0 -0.14135 0 -1.5107 -0.60587 0.35789 0.19353
GLN_379 -8.24513 1.07023 6.39211 -0.66905 0.13814 0.71908 3.2447 -3.03366 -0.00458 -0.04654 -3.58325 -0.6111 0 0 -0.72889 0 0 1.46267 -0.07791 0.22236 0 2.40079 -0.14655 0 -0.18838 -0.35781 0.43294 -1.60984
GLU_380 -6.57206 0.96522 6.97587 -0.66711 0.6682 1.20031 2.39269 -2.81887 -0.01268 -0.07078 -0.87301 -1.04852 0 0 0 0 0 1.29879 0.21475 0.20471 0 4.65887 0.23495 0 -2.7348 0.44473 1.28959 5.75084
PRO_381 -4.03198 0.63844 3.1632 -0.09992 0.0093 0.0626 1.09159 -1.13734 -0 -0 -1.07254 0.65574 0 0 -0.37402 0 0 0.07738 0.09904 0.02934 0.40249 0 -0.21547 0 -2.4119 0.6048 1.69636 -0.81289
GLY_382 -1.79794 0.05346 1.93181 -0.00023 0 0 0.5939 -0.95732 -0.01215 -0.06255 -0.56139 -0.17462 0 0 0 0 0 0.0597 -0.10169 0 0 0 -0.564 0 0.83697 -0.05479 0.75479 -0.05606
SER_383 -4.81172 0.22106 6.25941 -0.02679 0 0.06303 3.10919 -2.64444 -0.01741 -0.13089 -2.59362 -0.54546 0 0 -1.48694 0 0 0.02144 -0.01466 0.01969 0.18697 0 -0.44095 0.75943 -0.77834 -0.26328 0.22504 -2.88923
ASN_384 -5.12152 0.44499 4.12863 -0.16955 0.01747 0.25247 2.22596 -2.26235 -0.00802 -0.03915 -1.0823 -0.32628 0 0 0 0 0 0.0281 -0.05016 5e-05 0 1.43917 0.24999 0 -0.93687 -0.24221 0.19806 -1.25352
GLU_385 -5.8125 0.42282 5.81968 -0.57773 0.12769 1.05144 1.84965 -2.56517 -0.02675 -0.2008 -1.00851 -0.7584 0 0 0 0 0 0.0164 0.01403 0.11495 0 3.34558 -0.23376 0 -2.7348 -0.16874 0.1887 -1.13619
GLU_386 -5.72355 0.29831 7.25657 -0.21968 0.0412 0.32202 3.41192 -3.16068 -0.04244 -0.42948 -3.4928 -0.58657 0 0 -1.48694 0 0 0.03564 0.00475 0.11723 0 3.06177 -0.23371 0 -2.7348 -0.42504 0.31523 -3.67104
ILE_387 -7.50498 1.1152 4.57399 -0.70208 0.41835 0.24871 3.2996 -2.92882 -0 -0 -2.30631 0.2608 0 0 0 0 0 0.02822 0.05438 0.07267 1.00604 0 -0.07704 0 0.73287 -0.33942 0.87344 -1.17438
LYS_388 -5.81173 0.37481 6.70171 -0.43417 0.07246 0.23896 3.76346 -3.13603 -0 -0 -5.3773 -0.10725 0 0 0 -0.76919 0 0.0183 0.03584 0.02057 1.98483 0 0.05042 0 -1.5107 -0.18074 0.81658 -3.24916
GLU_389 -4.79752 0.21367 6.15168 -0.21311 0.02586 0.29155 2.89108 -2.88073 -0.02964 -0.30573 -2.82399 -0.58464 0 0 0 -0.87746 0 0.01301 0.02081 0.00678 0 2.99881 -0.26442 0 -2.7348 -0.39532 0.26189 -3.03222
PHE_390 -8.35063 1.16024 4.03411 -0.72019 0.02013 0.19443 3.27215 -2.90803 -0 -0 -1.78915 -0.1171 0 0 0 0 0 0.02267 0.0311 0.01592 0 1.7534 -0.4839 0 1.0402 -0.24034 0.41188 -2.65311
ALA_391 -6.38056 0.83368 3.97004 -0.02213 0 0 2.96954 -2.90072 -0 -0 -3.21993 -0.34043 0 0 0 0 0 0.02676 0.07824 0 0 0 -0.30695 0 1.8394 -0.22394 0.524 -3.15299
ALA_392 -3.53704 0.323 3.95449 -0.02162 0 0 2.32692 -2.23059 -0.00447 -0.02947 -2.15256 -0.39013 0 0 0 0 0 0.00533 -0.0034 0 0 0 -0.37514 0 1.8394 -0.60918 0.35333 -0.55111
GLY_393 -2.23861 0.24044 2.62117 -4e-05 0 0 1.40346 -1.40872 -0 -0 -1.14869 -0.41452 0 0 0 0 0 0.00653 -0.14177 0 0 0 0.37143 0 0.83697 -0.23104 0.28031 0.17694
TYR_394 -7.73087 1.05169 3.08356 -0.65508 0.06787 0.35579 2.01365 -2.39268 -0.0381 -0.13976 -1.36937 -0.24022 0 0 0 0 0 0.01861 0.10697 0.02341 0 2.11718 -0.28911 0.01702 1.2797 -0.14672 0.37887 -2.48759
ASN_395 -3.39837 0.23028 3.23886 -0.19412 0.03456 0.33373 1.31906 -1.75745 -0.00447 -0.02947 -1.36878 -0.99355 0 0 0 0 0 0.0096 -0.03831 0.0098 0 1.95555 -0.99779 0 -0.93687 -0.61529 0.36278 -2.84023
VAL_396 -6.71856 0.80864 0.99262 -0.28617 0.16477 0.06105 1.54337 -1.77753 -0.0381 -0.13976 -0.18411 0.1096 0 0 0 0 0 0.01398 -0.0562 0.089 0.0476 0 -0.36483 0 1.9342 -0.5675 0.30909 -4.05883
LYS_397 -2.99687 0.17353 2.41368 -0.51498 0.14776 0.33961 0.35937 -1.18231 -0 -0 0.05017 -0.15932 0 0 0 0 0 0.01455 -0.04751 0.00855 1.78063 0 0.1112 0 -1.5107 -0.15329 0.28657 -0.87935
PHE_398 -8.88048 0.66852 1.16185 -0.87654 0.06715 0.51872 1.40146 -1.86246 -0 -0 -0.49792 -0.18928 0 0 0 0 0 0.07465 0.0614 0.09941 0 2.68391 -0.33489 0 1.0402 -0.02306 0.31784 -4.56954
ASP_399 -3.55899 0.09263 4.49833 -0.11279 0.00798 0.31934 2.09743 -1.9555 -0.01394 -0.04757 -3.8087 -0.35101 0 0 0 -0.66907 0 0.248 0.0816 0.03171 0 2.00454 0.03918 0 -2.3716 -0.36662 0.51886 -3.31622
MET_400 -6.36383 0.61737 1.87964 -0.30725 0.12119 0.027 1.45182 -1.52936 -0 -0 -1.74342 -0.31858 0 0 0 0 0 1.15752 0.42503 0.15275 1.57923 0 -0.07054 0 0.60916 -0.21297 0.72607 -1.79918
PHE_401 -10.0019 0.6498 2.30197 -0.59852 0.08727 0.32246 1.9239 -2.47873 -0 -0 -2.57555 0.34709 0 0 0 0 0 0.43369 -0.00449 0.0171 0 2.13547 -0.25801 0 1.0402 0.09518 0.6023 -5.9608
SER_402 -3.75341 0.1804 3.69109 -0.02616 0 0.06151 1.37231 -1.77517 -0.01512 -0.08868 -1.32712 -0.3954 0 0 0 0 0 0.22557 0.02907 0.0018 0.20866 0 -0.38567 0.60964 -0.77834 -0.2748 0.22743 -2.21238
LYS_403 -5.72451 0.58158 5.95974 -0.66585 0.16628 0.58438 2.38076 -2.34492 -0.00802 -0.03915 -3.50546 0.52172 0 0 0 -0.65501 0 0.04603 -0.05142 0.08538 2.89345 0 0.00247 0 -1.5107 -0.56349 0.22383 -1.62293
ILE_404 -7.02867 0.77157 3.03496 -0.57008 0.50475 0.16783 1.95741 -2.06991 -0 -0 -1.94542 -0.25312 0 0 0 0 0 0.05483 0.35395 0.05621 0.44321 0 -0.06441 0 0.73287 -0.41258 0.48064 -3.78598
CYS_405 -6.42312 0.76007 3.48131 -0.03796 0 0.01435 0.93903 -1.94221 -0.02234 -0.17143 -1.8309 -0.18079 0 0 0 0 0 0.04618 -0.01009 0.02707 0.18873 0 -0.05168 0 3.6196 -0.22497 0.5894 -1.22975
VAL_406 -8.22039 0.79118 1.90204 -0.27814 0.18266 0.04958 1.99772 -2.14746 -0 -0 -2.13994 -0.10407 0 0 -1.41964 0 0 0.03913 0.29082 0.00505 0.24437 0 -0.10745 0 1.9342 0.12736 0.4116 -6.44137
ASN_407 -6.06057 0.30942 5.31008 -0.15186 0.00421 0.22075 3.10274 -2.86965 -0.01577 -0.1263 -2.91701 -0.37623 0 0 -4.47508 0 0 0.14899 -0.00027 0.00111 0 1.96779 0.48093 0 -0.93687 0.38701 0.43489 -5.56169
GLY_408 -1.9927 0.22546 2.87455 -0.00035 0 0 1.38232 -1.43935 -0.01122 -0.11108 -1.92362 -0.21555 0 0 -0.16974 0 0 1.22485 -0.05231 0 0 0 -1.53295 0 0.83697 0.40154 0.70884 0.20564
ASP_409 -3.56505 0.29657 4.56141 -0.11483 0.00121 0.34044 1.50577 -1.94706 -0.01943 -0.13801 -1.0449 -0.59702 0 0 0 0 0 1.05713 0.19357 0.09008 0 2.19487 -0.34461 0 -2.3716 0.11335 0.7235 0.93538
ASP_410 -3.9606 0.37685 3.65508 -0.118 0.0034 0.35606 0.80726 -1.6962 -0.02846 -0.18512 -0.45083 -0.40389 0 0 0 0 0 1.57363 0.07986 0.09991 0 2.02773 -0.2172 0 -2.3716 -0.37027 0.9208 0.09842
ALA_411 -6.62398 1.33604 4.17782 -0.02626 0.00024 0 1.35126 -2.84706 -0.03383 -0.19152 -1.45737 -0.27392 0 0 0 0 0 0.50664 -0.07886 0 0 0 0.08947 0 1.8394 -0.613 0.79472 -2.05021
HIS_412 -8.51011 0.99688 7.10817 -0.50204 0.02998 0.39671 4.64743 -3.43685 -0.00943 -0.10697 -4.32258 -0.82543 0 0 -1.80419 0 0 0.05212 0.03715 9e-05 0 1.49453 -0.05833 0 -0.45461 -0.6993 1.16756 -4.79926
PRO_413 -7.6816 1.15246 3.94504 -0.08294 0 0.05119 1.87289 -1.8044 -0 -0 -0.64022 0.68717 0 0 0 0 0 0.0314 -0.02198 0.00745 0.59927 0 -0.33383 0 -2.4119 -0.55561 1.40989 -3.77572
LEU_414 -9.88807 1.0853 3.40434 -0.70188 0.33213 0.30669 2.72502 -2.68663 -0 -0 -2.45657 0.01718 0 0 -1.11299 0 0 0.02226 -0.01393 0.02053 1.04324 0 -0.27439 0 0.18072 -0.36525 0.74357 -7.61873
TRP_415 -13.0349 1.25122 4.20786 -0.84921 0.10338 0.38674 3.24233 -3.59788 -0 -0 -1.89057 -0.26962 0 0 0 0 0 0.01216 0.11981 0.02859 0 3.14103 0.03128 0 1.6906 -0.175 0.71223 -4.88992
LYS_416 -9.64196 1.30205 8.52418 -0.3883 0.07082 0.19299 3.52582 -3.85035 -0.02262 -0.08043 -2.92902 0.37833 0 0 -0.16974 0 0 0.00796 0.12522 0.18185 2.49761 0 0.00524 0 -1.5107 -0.23146 0.92586 -1.08664
TRP_417 -13.3504 1.36767 6.39875 -1.19249 0.07075 0.35535 3.53174 -4.42711 -0 -0 -3.07273 -0.38188 0 0 -0.30996 0 0 0.02672 -0.01588 0.0055 0 1.71438 -0.2452 0 1.6906 -0.071 1.12542 -6.77971
MET_418 -11.3017 1.42329 4.16081 -0.3725 0.19422 0.08012 2.71558 -2.9023 -0.00693 -0.02979 -1.93213 0.08128 0 0 0 0 0 0.04936 -0.0472 0.06937 1.75103 0 0.00246 0 0.60916 0.10914 0.91413 -4.43264
LYS_419 -9.30219 1.21147 9.46319 -0.60117 0.1417 0.38148 4.00575 -4.21811 -0.02008 -0.10379 -3.50628 0.16258 0 0 -0.76549 0 0 0.10398 -0.05714 0.56832 3.00473 0 -0.01156 0 -1.5107 -0.17477 0.79427 -0.43385
ILE_420 -5.91835 0.64502 3.72108 -0.58572 0.38989 0.19942 1.81593 -2.08523 -0 -0 -1.28128 -0.17081 0 0 0 0 0 0.4896 -0.04957 0.06382 0.70292 0 0.02438 0 0.73287 -0.14386 0.78712 -0.66275
GLN_421 -8.55466 1.19592 7.92805 -0.5918 0.05079 0.43707 3.31701 -3.59677 -0.00693 -0.02979 -1.65103 -0.60194 0 0 -0.66106 0 0 0.55949 -0.01506 0.37215 0 4.50171 0.04815 0 -0.18838 -0.2857 1.85758 4.08481
PRO_422 -3.1613 0.61692 1.91526 -0.06534 0 0.04139 0.36064 -0.76068 -0 -0 0.08322 0.55 0 0 0 0 0 0.17355 -0.13028 0.31291 0.18507 0 -0.92661 0 -2.4119 0.09037 2.11866 -1.00813
LYS_423 -4.41448 0.52263 4.33755 -0.33488 0.05311 0.21 1.93154 -2.03673 -0 -0 -1.19005 -0.34877 0 0 -0.66106 0 0 0.66199 0.09971 0.00922 1.72361 0 0.14361 0 -1.5107 1.46801 0.91172 1.57601
GLY_424 -4.24026 0.64637 3.65659 -0.00012 0 0 1.66293 -1.96833 -0 -0 -1.87993 -0.26233 0 0 -0.50918 0 0 0.47278 0.09374 0 0 0 -1.02084 0 0.83697 2.73079 0.51539 0.73457
LYS_425 -5.75886 0.67521 5.27592 -0.30916 0.05039 0.14826 1.55003 -2.30764 -0 -0 -1.40677 0.19096 0 0 0 0 0 0.38118 0.14241 0.03106 1.86745 0 0.17525 0 -1.5107 1.48833 0.57229 1.25561
GLY_426 -3.34177 0.34643 3.17151 -0.0003 0 0 1.28784 -1.69637 -0.02822 -0.13132 -0.55418 -0.18713 0 0 -1.01872 0 0 0.07681 -0.12495 0 0 0 -0.98406 0 0.83697 -0.09521 0.51529 -1.92738
ILE_427 -2.56101 0.37759 2.47363 -0.47366 0.31933 0.10652 0.81573 -1.25231 -0 -0 0.186 -0.11784 0 0 0 0 0 0.01819 -0.03713 0.01421 0.34298 0 -0.75209 0 0.73287 -0.1738 0.28338 0.30259
LEU_428 -3.8203 0.44041 2.22228 -0.51648 0.28055 0.15461 1.27284 -1.45503 -0.00814 -0.02753 -0.52534 -0.06001 0 0 -0.47125 0 0 0.1614 -0.09778 0.07187 0.37301 0 0.65718 0 0.18072 -0.00285 0.35836 -0.81147
GLY_429 -3.83297 0.78172 3.70476 -0.0008 0 0 1.24483 -2.1249 -0 -2e-05 0.91271 -0.22754 0 0 0 0 0 0.35935 -0.07312 0 0 0 -1.53565 0 0.83697 0.68178 0.4544 1.18152
ASN_430 -6.62097 0.91016 5.10416 -0.20005 0.06105 0.30798 2.63517 -2.65936 -0.00022 -0.00566 -1.08585 -0.44406 0 0 -1.65664 0 0 0.87705 -0.06702 0.00046 0 1.80345 -0.19741 0 -0.93687 0.11171 0.76 -1.30294
ALA_431 -3.78259 0.52689 3.15036 -0.0238 0 0 1.18375 -1.86195 -0 -0 -0.8152 -0.17992 0 0 -0.55909 0 0 0.38868 0.01786 0 0 0 -0.19233 0 1.8394 -0.70699 0.70637 -0.30856
ILE_432 -8.37329 0.71737 2.41685 -0.60847 0.30378 0.11735 2.06479 -2.20739 -0 -0 -0.59405 0.4307 0 0 -2.36178 0 0 0.12695 -0.06911 0.03803 0.94055 0 -0.47894 0 0.73287 -0.65157 0.91018 -6.54518
LYS_433 -4.17279 0.18021 4.38128 -0.49987 0.17442 0.31443 1.78075 -1.96036 -0.02604 -0.0983 -1.94604 0.03893 0 0 -0.47125 0 0 0.62846 0.07435 0.07022 1.89919 0 -0.14248 0 -1.5107 -0.32988 0.92827 -0.68718
TRP_434 -9.018 1.28934 4.64078 -0.87069 0.03932 0.09027 2.46107 -2.89061 -2e-05 -6e-05 -1.95922 -0.67931 0 0 0 0 0 0.035 0.01062 0.07052 0 1.79662 -0.41288 0 1.6906 0.343 0.42712 -2.93652
ASN_435 -8.79814 1.32419 5.53329 -0.18673 0.01271 0.26056 2.44406 -3.12443 -0.02267 -0.21979 -1.27717 -0.29556 0 0 0 0 0 0.0562 -0.01278 0.0042 0 2.02661 0.37012 0 -0.93687 0.35679 0.54873 -1.93665
PHE_436 -10.2019 1.4454 4.43884 -0.78302 0.16183 0.52765 2.99006 -3.0837 -0.01055 -0.12351 -3.23139 0.02323 0 0 -0.50865 0 0 0.06395 0.8303 0.3439 0 1.93728 0.29122 0 1.0402 0.13987 1.08978 -2.61918
THR_437 -6.6822 0.49383 5.0609 -0.15455 0.05829 0.0542 3.08425 -2.70843 -0 -0 -3.72754 0.18461 0 0 0 0 0 0.00872 -0.00076 0.00362 0.0929 0 0.06174 2.31606 -1.0874 -0.0306 1.03589 -1.93647
LYS_438 -8.04762 0.84894 8.47388 -0.62265 0.2854 0.68053 4.99658 -3.60057 -0.02573 -0.12016 -6.16849 0.01714 0 0 -0.88345 0 0 0.01942 0.01897 0.07825 2.61652 0 0.00565 0 -1.5107 -0.28118 0.95196 -2.26732
PHE_439 -9.96027 0.78421 2.77447 -0.56428 0.07967 0.29934 2.91557 -2.37747 -0.00656 -0.02095 -3.05646 0.04203 0 0 0 0 0 0.06635 0.19397 0.00184 0 2.00608 -0.17871 0 1.0402 -0.20871 0.91219 -5.2575
LEU_440 -8.40529 0.8909 3.16825 -0.57994 0.16677 0.14449 3.18617 -2.50402 -0 -0 -4.22594 0.28326 0 0 0 0 0 0.46128 -0.04599 0.08224 0.60928 0 -0.37107 0 0.18072 -0.15889 0.65635 -6.46143
ILE_441 -9.02543 0.9983 3.42403 -0.46561 0.3886 0.08474 2.57827 -2.63989 -0.00656 -0.02095 -2.69485 0.16216 0 0 0 0 0 0.58926 0.10194 0.17641 0.48569 0 -0.70836 0 0.73287 -0.19165 1.03934 -4.9917
ASP_442 -5.41895 0.43998 6.12782 -0.10626 0.00478 0.30812 3.01708 -2.91429 -0.01701 -0.12701 -3.84516 -1.09449 0 0 -0.83003 0 0 0.14679 -0.0138 0.1198 0 2.3114 -0.34562 0 -2.3716 -0.31343 1.0015 -3.92037
LYS_443 -6.1998 0.58418 7.59665 -0.33728 0.03408 0.17106 3.29718 -3.25002 -0.05556 -0.3064 -5.76639 0.01318 0 0 -1.13616 0 0 0.03212 -0.0448 0.18762 1.80297 0 -0.04716 0 -1.5107 -0.48259 0.57873 -4.83908
ASN_444 -4.35956 0.22322 4.38904 -0.34314 0.11439 0.63569 1.89844 -2.10152 -0.02312 -0.12506 -1.80664 -1.11712 0 0 -1.40297 0 0 0.00654 -0.05957 0.02907 0 2.3234 -0.38824 0 -0.93687 -0.71036 0.33574 -3.41861
GLY_445 -5.23161 0.69511 4.45532 -5e-05 0 0 2.52476 -2.5566 -0 -0 -2.77338 -0.37833 0 0 0 0 0 0.02364 -0.18203 0 0 0 -1.44225 0 0.83697 -0.93434 0.38923 -4.57355
CYS_446 -5.72655 0.28857 4.69516 -0.04035 0 0.01323 2.4316 -2.40451 -0 -0 -2.27865 -0.19587 0 0 -0.65159 0 0 0.02593 0.13649 0.01232 0.19536 0 0.03769 0 3.6196 -0.70575 0.43091 -0.11642
VAL_447 -7.65701 1.13303 1.93445 -0.2601 0.15345 0.04865 1.39739 -2.0022 -0 -0 0.0666 0.27001 0 0 0 0 0 0.09904 -0.09028 0.14887 0.13762 0 -0.33878 0 1.9342 -0.37103 0.47969 -2.9164
VAL_448 -6.71301 1.1247 2.3954 -0.31224 0.32825 0.07174 1.69381 -1.93262 -0 -0 -0.94694 -0.27042 0 0 0 0 0 0.12465 0.14477 0.00203 0.16723 0 -0.51121 0 1.9342 -0.12745 0.69268 -2.13443
LYS_449 -5.72222 0.4198 6.18732 -0.33437 0.04506 0.1384 3.43726 -2.65455 -0.01533 -0.06576 -4.74281 0.07535 0 0 0 -0.73188 0 0.39308 0.04799 0.13436 1.987 0 0.11298 0 -1.5107 0.3546 1.11828 -1.32613
ARG_450 -9.04324 0.68533 7.00731 -0.51656 0.07344 0.26913 2.39979 -3.52153 -0.03752 -0.22025 -3.18429 0.57845 0 0 -1.70618 0 0 0.17004 0.01344 0.31425 2.2631 0 0.00686 0 -1.2888 0.22268 1.34936 -4.1652
TYR_451 -7.79645 0.48057 5.0854 -0.57262 0.02498 0.27035 2.99852 -2.65521 -0.01533 -0.06576 -4.4734 -0.14275 0 0 0 -0.74243 0 0.06875 0.06711 0.08706 0 1.929 -0.3606 0.0024 1.2797 -0.20291 0.80947 -3.92413
GLY_452 -2.9162 0.34017 3.77422 -0.00026 0 0 1.70208 -1.74239 -0 -0 -1.78016 -0.1812 0 0 -0.99315 0 0 0.02663 -0.11655 0 0 0 -0.65285 0 0.83697 -0.46737 0.78278 -1.38727
PRO_453 -4.69237 0.59588 2.93903 -0.07639 0 0.04622 0.79203 -1.14929 -0 -0 0.42841 0.59649 0 0 0 0 0 0.04065 -0.15305 0.00299 0.42072 0 -0.54163 0 -2.4119 -0.47005 1.11054 -2.52172
MET_454 -2.27173 0.36189 2.00026 -0.3582 0.13769 0.09634 0.14714 -0.80307 -0.00017 -0.00049 -0.04846 -0.46209 0 0 0 0 0 1.80078 0.28274 0.0107 1.15213 0 0.23677 0 0.60916 0.42406 0.88175 4.19719
GLU_455 -4.60569 0.34686 5.22217 -0.19239 0.02673 0.26125 2.71567 -2.19849 -0.01441 -0.15965 -4.26248 -0.57289 0 0 -1.36794 0 0 0.48575 -0.03732 0.08371 0 4.03628 0.28048 0 -2.7348 0.96451 0.67652 -1.04613
GLU_456 -4.06842 0.72097 4.08691 -0.23454 0.0397 0.34418 1.90342 -1.89225 -0.00889 -0.05728 -2.03185 -0.41936 0 0 0 -0.5313 0 0.33605 0.12845 0.0628 0 3.54377 -0.03003 0 -2.7348 0.06792 1.19997 0.42542
PRO_457 -7.43629 1.23685 4.1681 -0.06785 0 0.0428 1.95656 -1.79311 -0.00508 -0.02252 -0.90073 0.59402 0 0 0 0 0 0.8357 -0.13374 0.04759 0.16051 0 -0.64534 0 -2.4119 -0.07472 1.45637 -2.99278
LEU_458 -6.37811 0.8242 4.58699 -0.50238 0.31512 0.13623 2.50996 -2.4841 -0.00407 -0.01865 -2.23367 0.21833 0 0 -0.72117 0 0 0.04051 -0.13072 0.11089 0.35066 0 -0.14876 0 0.18072 0.18322 0.92182 -2.24297
VAL_459 -5.43462 0.8549 3.27268 -0.36746 0.27329 0.09076 2.57571 -2.14345 -0.00247 -0.03488 -1.90526 -0.15406 0 0 0 0 0 0.0209 -0.07467 0.00317 0.60909 0 0.37253 0 1.9342 -0.06925 0.51858 0.33971
ILE_460 -8.61934 1.74698 3.3467 -0.60591 0.45813 0.18379 3.25918 -2.6614 -0.00872 -0.05679 -3.08331 0.10145 0 0 0 0 0 0.01832 -0.07219 0.53401 1.58528 0 0.4297 0 0.73287 -0.14329 0.51799 -2.33655
GLU_461 -6.78076 0.98871 6.5177 -0.23384 0.02857 0.3133 3.36484 -2.95257 -0.02163 -0.17893 -3.03407 -0.57084 0 0 0 -0.77308 0 0.02815 -0.04975 0.06537 0 3.55065 -0.26583 0 -2.7348 -0.46206 0.55088 -2.65001
LYS_462 -3.0676 0.32248 3.41052 -0.30671 0.0295 0.1503 1.33465 -1.5197 -0.00407 -0.01865 -0.81568 -0.12027 0 0 0 0 0 0.02444 -0.04615 0.0459 1.95391 0 -0.09791 0 -1.5107 -0.57535 0.31356 -0.49754
ASP_463 -6.03562 0.722 7.26184 -0.10295 5e-05 0.30398 3.85053 -3.10569 -0 -0 -6.38123 -0.35299 0 0 0 -1.47431 0 0.01602 0.11193 0.11646 0 1.93492 -0.09831 0 -2.3716 -0.17341 0.62739 -5.15099
LEU_464 -8.99563 1.61394 1.98677 -0.50116 0.24691 0.12571 2.28307 -2.31738 -0 -0 -1.61893 0.3082 0 0 0 0 0 0.01286 -0.07435 0.00243 0.4037 0 -0.22144 0 0.18072 1.02951 2.01796 -3.51709
PRO_465 -4.35083 1.11551 2.79627 -0.07883 0 0.04797 0.86236 -1.23663 -0 -0 -0.509 0.59958 0 0 0 0 0 0.01493 -0.21081 0.01395 0.38947 0 -0.6826 0 -2.4119 0.94305 1.87134 -0.82617
HIS_D_466 -3.37477 0.42248 2.74018 -0.45233 0.0323 0.59505 1.26951 -1.49228 -0 -0 -1.27783 -0.31426 0 0 0 0 0 0.0073 0.2307 0.05074 0 1.5876 -0.51577 0 -0.45461 -0.02085 0.71278 -0.25406
TYR_467 -7.12933 0.95011 2.70035 -0.7193 0.07566 0.425 1.91338 -2.18021 -0.00886 -0.08173 -1.47313 -0.15246 0 0 0 0 0 0.00889 -0.07992 0.00096 0 2.2101 -0.32937 0.0019 1.2797 0.2021 0.68621 -1.69995
PHE:CtermProteinFull_468 -8.25618 1.01173 2.50843 -0.5426 0.02757 0.31581 1.47995 -2.1238 -0 -0 -2.44778 0.36019 0 0 -0.30613 0 0 0.01585 0 0.02967 0 2.75066 0 0 1.0402 0.19866 0.6722 -3.26557
MET:NtermProteinFull_469 -7.25445 0.82255 5.94123 -0.32183 0.1115 0.04709 2.32952 -2.96859 -0.06138 -0.23489 -2.27116 1.48035 0 0 0 0 0 0.00558 0.02644 0.3268 1.12787 0 0 0 0.60916 0 0.22873 -0.0555
GLY_470 -1.26337 0.14281 1.51228 -4e-05 0 0 0.45222 -0.73793 -0 -0 0.23475 -0.4076 0 0 0 0 0 0.01151 -0.09056 0 0 0 0.38244 0 0.83697 0.1447 0.38433 1.6025
ARG_471 -1.93976 0.37149 3.38776 -0.73569 0.11543 0.48543 1.55819 -1.48685 -0.04441 -0.18776 -1.98473 0.31685 0 0 0 -0.33421 0 0.01194 0.00539 0.15013 1.72995 0 -0.17354 0 -1.2888 -0.13587 0.32269 0.14364
ALA_472 -4.2152 0.64123 3.06221 -0.03064 0.01344 0 2.66199 -2.00853 -0.02271 -0.15399 -1.80508 -0.48839 0 0 0 0 0 0.00674 -0.02108 0 0 0 -0.10978 0 1.8394 -0.05947 0.54753 -0.14234
GLY_473 -1.86114 0.38956 2.67396 -4e-05 0 0 1.65699 -1.31166 -0.00458 -0.05286 -1.94702 -0.43096 0 0 0 0 0 0.00219 -0.15619 0 0 0 0.34262 0 0.83697 0.36516 0.52516 1.02816
ALA_474 -2.48277 0.40701 2.64121 -0.02463 7e-05 0 1.69099 -1.53468 -0.01624 -0.13444 -0.64743 -0.41056 0 0 -0.26078 0 0 0.01611 -0.11234 0 0 0 -0.26143 0 1.8394 -0.19421 0.22395 0.73923
GLY_475 -3.2634 0.36641 2.84112 -6e-05 0 0 1.05989 -1.48018 -0 -0 -1.18214 -0.37679 0 0 0 0 0 0.00284 -0.10298 0 0 0 0.30958 0 0.83697 -0.34576 0.19757 -1.13692
SER_476 -3.00776 0.46026 3.98919 -0.03593 0.00785 0.04999 1.98699 -1.80509 -0.00523 -0.05571 -2.02266 -0.33199 0 0 -0.64339 0 0 0.00811 0.20588 0.01084 0.86618 0 0.01548 1.9744 -0.77834 -0.34731 0.98338 1.52515
PRO_477 -5.40344 0.82128 2.78799 -0.19678 0.00321 0.14042 0.91108 -1.20001 -0 -0 -0.20775 0.07793 0 0 -0.64339 0 0 0.00717 0.08212 0.00514 0.38562 0 -0.92535 0 -2.4119 -0.46891 1.25104 -4.98452
GLY_478 -3.89901 0.27557 2.98595 -7e-05 0 0 0.94972 -1.54845 -0 -0 -0.73496 -0.27952 0 0 0 0 0 0.00839 -0.041 0 0 0 -0.53687 0 0.83697 1.22162 0.47998 -0.28168
ARG_479 -7.11885 0.61889 7.97854 -0.61727 0.11244 0.34135 3.94805 -3.39464 -0.01802 -0.13758 -3.67029 0.38875 0 0 -1.13275 -1.45087 0 0.00401 0.00138 0.24872 2.03949 0 0.2722 0 -1.2888 2.27183 0.28322 -0.3202
ARG_480 -3.79927 0.46159 4.64118 -0.76862 0.12804 0.50796 1.78513 -2.04302 -0.05605 -0.3269 -0.22819 0.35981 0 0 0 0 0 0.03931 -0.06641 0.08013 1.62354 0 -0.19664 0 -1.2888 0.73879 0.33998 1.93156
ARG_481 -3.3771 0.21394 4.20828 -0.79479 0.10238 0.54608 1.43646 -1.80189 -0.03495 -0.29283 -1.05391 0.37427 0 0 0 -0.84772 0 0.01484 -0.1193 0.0082 1.77988 0 -0.14931 0 -1.2888 -0.4214 0.43673 -1.06096
GLN_482 -8.82014 1.23956 7.0011 -0.60939 0.09127 0.87628 3.7439 -3.19306 -0.05314 -0.28691 -3.02971 -0.72143 0 0 -2.62615 0 0 0.00379 0.14336 0.08781 0 3.52664 -0.09939 0 -0.18838 -0.46794 0.98421 -2.39772
ARG_483 -2.4631 0.18849 2.93448 -0.46358 0.07279 0.29018 1.04688 -1.35175 -0 -0 -1.33894 -0.1922 0 0 0 0 0 0.00368 -0.0487 0.01699 1.66822 0 -0.01299 0 -1.2888 -0.17931 0.85819 -0.2595
CYS_484 -6.58293 0.87903 5.24927 -0.05763 0.00075 0.03749 1.71508 -2.47635 -0.039 -0.17034 -2.446 -0.24902 0 0 0 0 0 0.00321 -0.01262 0.04036 1.639 0 -0.02276 0 3.6196 0.00202 0.49691 1.62609
GLN_485 -3.35773 0.12273 3.05437 -0.68279 0.11396 0.70055 0.86918 -1.39555 -0 -0 -0.90144 -0.73955 0 0 0 -0.98243 0 0.03448 0.02755 0.06633 0 2.31641 0.05824 0 -0.18838 0.24682 0.52392 -0.11334
SER_486 -3.9072 0.40857 4.84487 -0.03546 0.00424 0.04725 1.93503 -2.02137 -0.0337 -0.21957 -2.3288 -0.34483 0 0 0 -0.56916 0 0.05069 -0.06231 0.04779 0.7516 0 0.0827 1.93766 -0.77834 0.0239 0.36724 0.20079
ARG_487 -3.4605 0.31576 3.11983 -0.69027 0.13806 0.3867 0.39476 -1.33617 -0.02416 -0.13495 -0.67318 0.5963 0 0 0 0 0 0.03304 -0.06097 0.03611 2.32366 0 -0.0254 0 -1.2888 -0.57605 0.25716 -0.66906
GLY_488 -1.36908 0.08279 1.87011 -0.0021 0 0 0.4002 -0.84426 -0 -0 -0.05851 -0.39876 0 0 0 0 0 0.04486 -0.08169 0 0 0 -1.52465 0 0.83697 -0.01734 0.09687 -0.96457
ARG_489 -1.17249 0.05685 1.48484 -0.4995 0.05573 0.25155 0.20286 -0.62792 -0.00741 -0.07785 -0.37152 0.66676 0 0 0 0 0 0.00455 -0.07975 0.00525 2.02445 0 -0.00848 0 -1.2888 -0.02134 0.07011 0.66791
ARG_490 -5.31453 0.16882 4.3804 -0.84394 0.26763 0.64854 1.41334 -1.77802 -0.05796 -0.34526 -0.52252 0.39753 0 0 -0.31966 0 0 0.00621 0.1674 0.05362 2.48126 0 -0.10695 0 -1.2888 -0.44147 0.22901 -0.80534
ARG_491 -3.49014 0.64747 3.25313 -0.43622 0.04916 0.21779 1.49925 -1.61887 -0 -0 -0.92727 0.47397 0 0 0 0 0 0.00295 0.02259 0.00826 2.11203 0 -0.04302 0 -1.2888 -0.38672 1.01843 1.11399
PRO_492 -2.77989 0.43561 2.37895 -0.06739 0 0.04219 1.04599 -1.00271 -0.02567 -0.14282 -0.85066 0.59544 0 0 -0.77253 0 0 0.0032 -0.05628 0.04801 0.17202 0 -0.68088 0 -2.4119 -0.04298 1.06294 -3.04938
ARG_493 -3.89926 0.45801 3.62078 -0.96072 0.24844 0.7473 1.22754 -1.527 -0 -4e-05 -1.32688 -0.20717 0 0 -1.18043 0 0 0.00194 0.02922 0.01454 3.05101 0 -0.23267 0 -1.2888 0.83672 0.41048 0.023
ALA_494 -5.12421 0.79238 3.75955 -0.02605 0.00087 0 2.91271 -2.21736 -0.02488 -0.12455 -2.63187 -0.22689 0 0 0 0 0 0.0089 0.37825 0 0 0 -0.01767 0 1.8394 0.30196 1.0334 0.63395
PRO_495 -4.06879 0.83475 2.81248 -0.06984 0 0.04364 1.61003 -1.31915 -0 -0 -0.41709 0.62544 0 0 0 0 0 0.00434 -0.15134 0.02726 0.43405 0 -0.49174 0 -2.4119 -0.51473 1.0866 -1.966
ARG_496 -7.36978 0.63302 6.94802 -0.47477 0.04901 0.25622 3.39217 -3.19671 -0.00086 -0.00816 -2.87393 0.35049 0 0 0 -0.98243 0 0.01379 -0.02642 0.13768 2.15509 0 -0.06807 0 -1.2888 -0.34479 0.49696 -2.20227
ARG_497 -6.15997 0.84181 5.52013 -0.70269 0.11125 0.4422 2.01651 -2.44793 -0 -0 -0.07365 0.18442 0 0 0 0 0 0.00261 0.01585 0.0205 3.37038 0 -0.19693 0 -1.2888 0.20476 0.44803 2.30847
ARG_498 -4.89953 0.39818 4.48212 -0.654 0.09939 0.39909 1.80025 -1.90937 -0 -0 -1.26592 0.42043 0 0 -0.72756 0 0 0.00488 -0.0921 0.18203 2.49416 0 -0.15953 0 -1.2888 0.07731 0.52016 -0.11882
LYS_499 -2.54075 0.20807 2.3725 -0.5358 0.17834 0.35343 1.05808 -1.0309 -0 -0 -1.02247 0.02434 0 0 0 0 0 0.00383 -0.03575 0.00983 1.84749 0 -0.05878 0 -1.5107 -0.53112 0.77021 -0.44015
ALA_500 -3.85776 0.73566 2.14176 -0.02288 0 0 1.25032 -1.5727 -0 -0 -0.52989 -0.40638 0 0 0 0 0 0.0024 -0.02601 0 0 0 -0.362 0 1.8394 -0.09144 1.2541 0.35457
PRO_501 -3.28536 0.58995 2.69228 -0.12378 0.00946 0.08986 0.73395 -1.15663 -0.02572 -0.14133 -0.61198 0.21786 0 0 0 0 0 0.00394 -0.09844 0.0068 0.1729 0 -0.79552 0 -2.4119 -0.1783 1.02482 -3.28714
ALA_502 -3.73551 0.36313 1.58927 -0.02362 0 0 0.74676 -1.19758 -0.01254 -0.12615 -0.8123 -0.22799 0 0 0 0 0 0.00693 -0.00427 0 0 0 -0.02137 0 1.8394 -0.50391 0.3083 -1.81145
CYS_503 -5.18622 0.21592 2.22702 -0.05388 0.00919 0.02203 0.36463 -1.03962 -0 -0 -0.12599 -0.46512 0 0 0 0 0 0.00251 0.00115 0.00086 0.32515 0 0.41877 0 3.6196 0.34613 0.3173 0.99944
ARG_504 -3.99604 0.44292 4.39134 -0.62986 0.08687 0.41383 2.12927 -2.09327 -0.01254 -0.12615 -1.5712 0.63785 0 0 0 0 0 0.00695 0.05033 0.04288 1.69458 0 -0.05284 0 -1.2888 0.37415 0.37458 0.87486
ARG_505 -4.03609 0.57229 4.3918 -0.59214 0.08705 0.34914 2.28834 -2.24689 -0 -0 -1.90736 0.21389 0 0 -1.08634 0 0 0.00095 -0.00857 0.00317 1.99741 0 -0.19098 0 -1.2888 -0.40148 0.54291 -1.31168
ARG_506 -2.49738 0.16576 2.70427 -0.44358 0.0421 0.23119 0.7699 -1.18691 -0 -0 -0.4387 0.29879 0 0 -0.42658 0 0 0.00259 -0.08323 0.01311 2.13001 0 -0.09516 0 -1.2888 -0.48429 0.5653 -0.0216
ARG_507 -4.21203 0.66612 5.15368 -0.97176 0.26983 0.76016 2.89545 -2.36025 -0.00139 -0.01454 -2.97397 -0.22071 0 0 -0.42658 0 0 0.00539 0.12128 0.03046 2.98062 0 -0.23215 0 -1.2888 0.18755 0.57775 0.94609
ALA_508 -4.36154 0.47339 4.13272 -0.02463 0.00015 0 2.45897 -2.34163 -0.01144 -0.04271 -1.72314 -0.37259 0 0 -0.4997 0 0 0.00227 -0.11039 0 0 0 -0.31852 0 1.8394 0.17511 0.57769 -0.14657
ARG_509 -3.75587 0.27833 4.20439 -0.45684 0.06359 0.25455 1.3876 -1.68851 -0 -0 -1.55845 0.22922 0 0 0 -0.87702 0 0.00619 -0.05429 0.0634 2.04268 0 -0.05897 0 -1.2888 -0.42157 0.31078 -1.3196
ARG_510 -7.27749 0.3522 7.48043 -0.63426 0.09806 0.36462 2.90794 -2.93523 -0.02711 -0.15586 -3.41235 0.46898 0 0 -1.08176 0 0 0.00465 -0.04154 0.04225 2.60272 0 0.0245 0 -1.2888 -0.4485 0.28991 -2.66663
ARG_511 -6.60625 0.49233 7.08496 -0.82069 0.17158 0.48679 3.21116 -2.93306 -0.02462 -0.20173 -1.74865 0.48193 0 0 -0.38547 -0.43126 0 0.01231 0.07867 0.07469 2.33607 0 -0.07934 0 -1.2888 -0.52118 0.53021 -0.08035
ARG_512 -6.80874 0.36014 6.07171 -0.73134 0.1834 0.52521 2.75065 -2.48757 -0 -0 -1.85241 0.0996 0 0 -0.98452 0 0 0.00389 0.09042 0.28319 3.11398 0 -0.00553 0 -1.2888 -0.41996 0.64025 -0.45643
LYS_513 -3.33136 0.31602 4.23965 -0.53267 0.21111 0.3553 1.48018 -1.6325 -0 -0 -1.67815 -0.08941 0 0 0 -0.35336 0 0.00542 0.17775 0.00964 1.87897 0 -0.07492 0 -1.5107 -0.36392 0.48279 -0.41016
LYS_514 -5.38388 0.56048 6.73123 -0.28103 0.02547 0.11221 2.70353 -2.5422 -0 -0 -2.82114 0.07001 0 0 0 -0.56006 0 0.00555 -0.00794 0.09261 1.86502 0 -0.02915 0 -1.5107 -0.34431 1.44238 0.12807
PRO_515 -2.73364 0.40263 1.87259 -0.12061 0.00505 0.08778 0.94769 -0.88945 -0 -0 -1.41323 0.23699 0 0 -0.59695 0 0 0.00336 -0.10847 0.01793 0.11212 0 -0.81543 0 -2.4119 -0.30388 1.49233 -4.21508
CYS_516 -5.82407 0.8506 2.66797 -0.07645 0 0.05248 1.10773 -1.45372 -0 -0 -1.02982 -0.78909 0 0 0 0 0 0.00492 0.11339 0.087 0.25266 0 -0.28837 0 3.6196 0.09596 1.53845 0.92924
PRO_517 -8.07068 1.67575 5.16819 -0.12136 0.00618 0.08703 2.64389 -2.24482 -0 -0 -2.65588 0.26017 0 0 0 0 0 0.00208 -0.09599 0.02229 0.10052 0 -1.01915 0 -2.4119 -0.04366 1.59532 -5.10201
ARG_518 -3.88653 0.25027 3.71208 -0.58569 0.06208 0.38347 1.94786 -1.73387 -0 -0 -0.32914 0.31817 0 0 0 0 0 0.02471 0.27172 0.1258 1.60558 0 -0.09941 0 -1.2888 -0.54637 0.5376 0.76955
SER_519 -3.22052 0.36916 3.26446 -0.03237 0.00143 0.05622 1.03704 -1.36216 -0 -0 0.21965 -1.02416 0 0 0 0 0 0.01218 -0.02265 0.00484 0.30068 0 -0.2926 0.60604 -0.77834 -0.60745 0.32576 -1.14279
LEU_520 -4.57688 0.39782 2.53574 -0.68211 0.17698 0.26858 1.65668 -1.45373 -0 -0 -0.1935 0.17263 0 0 0 0 0 0.00563 0.13538 0.02275 0.72306 0 -0.12428 0 0.18072 0.00521 0.37592 -0.37342
ARG_521 -5.68991 0.62089 4.39883 -0.51178 0.06184 0.27105 1.87422 -1.99535 -0.03143 -0.14327 -1.43961 0.65773 0 0 0 0 0 0.013 -0.10742 0.10552 1.92611 0 0.07472 0 -1.2888 0.32118 1.04079 0.15832
PRO_522 -3.70894 0.65243 2.47841 -0.20048 0.00492 0.14387 0.69259 -0.91582 -0 -0 0.13308 0.0443 0 0 0 0 0 0.02644 -0.00038 0.00341 0.37066 0 -0.89272 0 -2.4119 -0.19905 0.94705 -2.83211
GLU_523 -2.80405 0.37027 4.5817 -0.25125 0.06542 0.45522 2.13251 -1.80242 -0 -0 -4.21749 -0.4499 0 0 0 -0.35336 0 0.01369 -0.02492 0.09502 0 2.79984 0.0321 0 -2.7348 -0.09883 0.31067 -1.88057
ILE_524 -4.87027 0.53601 1.93535 -0.58068 0.39081 0.1932 0.89873 -1.41084 -0.03143 -0.14327 0.26324 -0.18738 0 0 0 0 0 0.01468 0.09497 0.01471 0.47736 0 0.07198 0 0.73287 0.18129 0.35064 -1.06803
HIS_D_525 -5.40959 0.51729 4.85311 -0.85663 0.0437 1.13204 1.73907 -2.25262 -0.00579 -0.08977 -1.94607 -0.35481 0 0 -0.52565 0 0 0.00928 0.00106 0.02314 0 1.96185 -0.31235 0 -0.45461 0.138 0.39751 -1.39183
GLU_526 -5.59425 0.43413 6.97256 -0.20348 0.03195 0.26608 3.32908 -2.76784 -0.03601 -0.27801 -5.23206 -0.38522 0 0 -1.24568 0 0 0.01649 0.15964 0.01009 0 3.65813 0.0782 0 -2.7348 -0.09941 0.26567 -3.35475
CYS_527 -6.61704 1.15197 4.6796 -0.07015 0.00105 0.06333 2.13944 -1.94151 -0 -0 -2.32469 -0.02354 0 0 0 0 0 0.07187 0.14895 0.07632 0.45861 0 0.27951 0 3.6196 1.70732 1.05986 4.48051
PRO_528 -2.16676 0.47428 0.92845 -0.11204 0.10957 0.07627 0.10619 -0.29231 -0 -0 0.05404 0.23511 0 0 0 0 0 0.10181 0.11691 0.00213 1.1334 0 -1.04745 0 -2.4119 2.63122 1.43286 1.37178
LYS_529 -5.80489 0.47661 7.3546 -0.55028 0.1137 0.43232 3.22128 -2.68693 -0 -0 -5.6369 0.23499 0 0 0 0 0 0.00814 -0.00968 0.02954 2.67405 0 0.15371 0 -1.5107 0.86893 1.06802 0.43651
SER_530 -2.96925 0.27178 3.44627 -0.02727 0 0.02243 0.98252 -1.53423 -0.00867 -0.07507 -1.03054 -0.16612 0 0 0 0 0 0.0048 -0.07308 0.01607 0.46168 0 0.11879 0.60851 -0.77834 -0.19179 0.72348 -0.19802
GLN_531 -4.92276 0.37549 4.10325 -0.40039 0.09923 0.25333 1.6851 -1.91649 -0.03519 -0.28481 -0.93756 -0.51692 0 0 -0.72003 0 0 0.00181 -0.04762 0.03602 0 4.19317 -0.08796 0 -0.18838 -0.08719 0.25213 0.85422
ASP_532 -6.07634 0.81497 8.15694 -0.19279 0.03671 0.59352 4.38283 -3.34397 -0 -0 -7.71824 -1.11098 0 0 -0.92374 -1.72943 0 0.02254 -0.0787 0.05284 0 3.06159 -0.27488 0 -2.3716 -0.12798 0.95018 -5.87653
PRO_533 -5.78728 0.90614 3.74808 -0.07318 0 0.04515 2.16873 -1.78776 -0 -0 -0.02947 0.61714 0 0 0 0 0 0.05438 -0.22235 0.10542 0.21335 0 -0.74407 0 -2.4119 -0.11149 1.14602 -2.1631
CYS_534 -3.35594 0.46893 2.70549 -0.08433 0.00098 0.05185 1.07939 -1.36738 -0.0129 -0.16273 -2.41987 0.04289 0 0 -0.92374 0 0 0.04779 -0.04979 0.02025 0.48658 0 0.1926 0 3.6196 -0.07695 0.47981 0.74253
ALA_535 -3.90573 0.46415 3.00922 -0.02639 0.00712 0 1.89793 -1.72304 -0 -0 -2.32376 -0.39865 0 0 0 0 0 0.0093 -0.07269 0 0 0 0.40266 0 1.8394 0.52385 0.36447 0.06785
SER_536 -5.84241 0.62217 6.35694 -0.04663 0.00056 0.0908 2.25826 -2.93275 -0.03614 -0.20779 -1.83829 -0.17264 0 0 0 0 0 0.0225 0.04284 0.00717 1.18294 0 0.38783 0.6763 -0.77834 1.41913 0.5516 1.76403
ARG_537 -4.85046 0.51908 4.74906 -0.64137 0.14055 0.40202 1.57853 -2.01077 -0.01314 -0.16186 -2.15095 0.01302 0 0 -0.43261 0 0 0.01104 -0.07422 0.044 2.18407 0 -0.05829 0 -1.2888 0.40558 0.58201 -1.05351
ASP_538 -5.89512 0.60602 7.53452 -0.11687 0.03294 0.3632 3.72489 -3.17223 -0.01949 -0.14919 -5.35924 -0.74611 0 0 0 -1.15448 0 0.01987 0.02254 0.32281 0 3.2468 -0.59228 0 -2.3716 -0.39662 0.41432 -3.68531
ASP_539 -3.5923 0.62967 5.00201 -0.18436 0.06641 0.58971 2.21175 -2.24874 -0 -0 -3.25197 -3.29889 0 0 0 0 0 0.02018 0.14992 0.31257 0 3.93791 -0.02063 0 -2.3716 -0.35417 0.45588 -1.94667
TRP_540 -11.6881 1.88751 5.76224 -1.45148 0.28054 0.55823 2.32697 -3.42883 -0.02177 -0.16235 -1.99871 -0.48526 0 0 0 -0.8204 0 0.02254 -0.1765 0.18188 0 1.22175 -0.0671 0 1.6906 -0.29841 0.59862 -6.06803
ARG_541 -5.99044 0.94101 5.13943 -0.69002 0.10864 0.47308 2.72808 -2.45816 -0.00034 -0.00185 -2.45497 0.47521 0 0 -0.43261 0 0 0.04072 -0.06499 0.09399 1.85917 0 -0.13298 0 -1.2888 -0.36955 0.55439 -1.471
CYS_542 -3.23549 0.42929 3.58759 -0.08804 0.00146 0.05792 2.19186 -1.69067 -0.00552 -0.07733 -2.69331 0.08843 0 0 -0.78788 0 0 0.01427 -0.05831 0.06582 0.57962 0 0.19284 0 3.6196 -0.52784 0.35911 2.02342
ALA_543 -4.53995 0.4213 2.83785 -0.02472 1e-05 0 1.75278 -2.01008 -0.02177 -0.16235 -1.33921 -0.2207 0 0 -0.30986 0 0 0.03785 -0.04375 0 0 0 -0.12243 0 1.8394 -0.72262 0.17589 -2.45236
ARG_544 -3.56072 0.38654 4.10789 -0.63902 0.06627 0.40943 2.39969 -1.82095 -0 -0 -2.8803 -0.04502 0 0 -1.52094 0 0 0.04867 -0.05675 0.2276 2.27129 0 -0.1198 0 -1.2888 -0.4684 0.40946 -2.07384
SER_545 -6.4616 0.83241 6.33108 -0.02933 0 0.05498 3.91062 -3.11758 -0 -0 -3.31664 -1.15009 0 0 -2.43988 0 0 0.09316 -0.01463 0.31507 1.23672 0 -0.36453 1.16451 -0.77834 -0.06657 0.87224 -2.92842
MET_546 -9.786 0.79652 3.02202 -0.52143 0.31183 0.15679 2.47069 -2.36201 -0.00034 -0.00133 -1.79534 -0.5037 0 0 0 0 0 1.50586 -0.10542 0.19915 2.5195 0 0.13536 0 0.60916 -0.04025 0.94554 -2.44341
HIS_D_547 -10.452 1.26029 9.08479 -0.46904 0.05986 0.62451 2.95677 -4.55022 -0.07237 -0.43405 -1.11002 -0.3449 0 0 -0.90136 0 0 0.10524 0.09835 0.30422 0 3.55983 -0.09592 0 -0.45461 -0.22655 0.70325 -0.35392
GLU_548 -4.08437 0.20283 5.33927 -0.22 0.03271 0.32701 3.27005 -2.34831 -0.00552 -0.07733 -4.75755 -0.52181 0 0 -1.51795 0 0 0.1832 -0.01688 0.01573 0 3.99411 -0.0697 0 -2.7348 -0.4853 0.39784 -3.07677
PHE_549 -9.86197 1.41542 2.72983 -0.55298 0.05102 0.25152 2.0363 -2.60452 -0.00271 -0.0199 -1.50786 0.25167 0 0 0 0 0 0.67476 -0.00509 0.01761 0 2.22561 -0.21739 0 1.0402 -0.15502 0.44747 -3.78602
SER_550 -3.24452 0.49429 1.98212 -0.02825 0 0.06634 1.0794 -1.16796 -0 -0 -1.2381 -0.2878 0 0 -0.69119 0 0 0.23281 0.02157 0.00325 0.1163 0 -0.4772 0.61125 -0.77834 -0.04646 0.47518 -2.87732
ALA_551 -4.44961 0.28697 2.1945 -0.01946 0 0 2.06379 -1.71423 -0.00845 -0.04159 -1.49047 -0.41103 0 0 0 0 0 0.82986 0.00934 0 0 0 -0.5051 0 1.8394 -0.13805 0.36518 -1.18895
LYS_552 -5.15412 0.30072 3.76158 -0.30607 0.0335 0.13933 1.26534 -1.7638 -0.02395 -0.13742 -1.84273 -0.05612 0 0 0 0 0 1.31834 0.00829 0.07247 2.1235 0 0.06106 0 -1.5107 -0.06927 0.59986 -1.18017
ASP_553 -5.82934 0.69426 6.30349 -0.09639 0.01733 0.2582 2.5995 -3.04077 -0.00405 -0.02102 -2.75544 -0.35359 0 0 0 0 0 0.17005 -0.0083 0.69516 0 2.08062 0.03739 0 -2.3716 -0.17405 0.74648 -1.05208
ILE_554 -7.04977 0.68814 3.57507 -0.70604 0.69512 0.24315 1.4461 -2.29454 -0 -0 -0.99931 0.13419 0 0 0 0 0 0.13311 -0.08333 0.19582 0.97688 0 0.3928 0 0.73287 -0.20083 0.7871 -1.33347
ASP_555 -3.99891 0.5224 5.39102 -0.1215 0.02548 0.38022 2.83906 -2.30863 -0 -0 -4.23607 -0.25714 0 0 -1.08634 -0.76922 0 0.05734 -0.04245 0.02761 0 2.38548 -0.33834 0 -2.3716 -0.50239 0.57118 -3.8328
GLY_556 -2.56192 0.08255 2.95285 -5e-05 0 0 1.12083 -1.44829 -0.02371 -0.13622 -1.48564 -0.37084 0 0 0 0 0 0.00559 -0.18148 0 0 0 -1.46552 0 0.83697 -0.96626 0.36209 -3.27905
HIS_557 -4.74308 0.17959 5.47002 -0.40683 0.00929 0.45702 1.85442 -2.46847 -0.00513 -0.03022 -1.70672 -0.24372 0 0 0 0 0 0.06511 0.04213 0.03213 0 2.02609 -0.05526 0 -0.45461 -0.74187 0.30059 -0.41952
MET_558 -4.58599 0.45085 2.11567 -0.52777 0.12144 0.02091 0.35623 -1.25958 -0.01437 -0.04821 -0.35023 -0.13649 0 0 0 0 0 0.05809 -0.0433 0.58108 2.62709 0 0.13027 0 0.60916 -0.30832 0.28786 0.08438
VAL_559 -6.35368 0.6626 3.68789 -0.29687 0.27941 0.06978 2.25981 -2.42834 -0.00237 -0.01858 -1.74912 -0.25181 0 0 0 0 0 0.24121 0.33583 0.01938 0.19537 0 -0.70381 0 1.9342 -0.3122 0.47541 -1.95589
ASN_560 -3.56397 0.44269 3.57049 -0.28812 0.08977 0.468 2.01926 -1.75137 -0.01437 -0.04821 -1.59144 -0.81788 0 0 -1.01023 0 0 0.0613 0.17282 0.01256 0 1.97944 -0.34683 0 -0.93687 -0.25329 0.6828 -1.12347
LEU_561 -9.46088 1.00489 4.00659 -0.48618 0.15891 0.13196 2.85196 -2.93669 -0 -0 -2.32483 0.14321 0 0 0 0 0 0.05979 0.16535 0.076 0.09975 0 -0.00067 0 0.18072 0.0543 0.71327 -5.56254
ASP_562 -5.24198 0.89375 6.71091 -0.23283 0.00501 0.76513 3.40747 -2.91367 -0.01357 -0.13257 -4.4799 0.15581 0 0 -1.01023 -0.98244 0 0.0119 0.06463 0.02903 0 3.6947 -0.07552 0 -2.3716 -0.02504 0.51705 -1.22396
LYS_563 -5.2197 0.7061 5.00474 -0.56342 0.11967 0.29657 1.94781 -2.20487 -0.02672 -0.10127 -1.93529 0.12186 0 0 0 0 0 0.0977 -0.09604 0.44165 2.78287 0 -0.02615 0 -1.5107 -0.40483 0.45105 -0.11897
TYR_564 -10.4385 1.18062 4.66508 -0.59711 0.04165 0.32403 3.26867 -2.9246 -0.05748 -0.30297 -2.99727 -0.2719 0 0 0 -0.66893 0 0.02319 -0.05717 0.01078 0 2.06847 -0.1811 0.16798 1.2797 -0.54758 0.65018 -5.36422
ARG_565 -5.5028 0.43995 6.35677 -0.84084 0.128 0.50312 2.3902 -2.82525 -0.03671 -0.25804 -3.6834 0.51272 0 0 0 -0.98244 0 0.01762 -0.06385 0.06298 2.18161 0 -0.00109 0 -1.2888 -0.55628 0.70842 -2.73812
GLY_566 -2.78278 0.11331 2.46605 -6e-05 0 0 0.90649 -1.26319 -0.05716 -0.27223 -1.20885 -0.38593 0 0 0 0 0 0.00955 -0.16628 0 0 0 -1.5154 0 0.83697 -0.69507 0.38003 -3.63456
PHE_567 -7.46782 0.47992 4.70458 -0.58049 0.05674 0.27724 2.04098 -2.72375 -9e-05 -0.00215 -1.65048 0.1709 0 0 0 0 0 0.02101 0.00804 0.009 0 2.02854 -0.39104 0 1.0402 -0.55304 0.20596 -2.32577
VAL_568 -7.50959 0.67681 2.52411 -0.26728 0.16263 0.05226 2.41189 -2.30185 -0 -0 -2.67479 -0.01948 0 0 0 0 0 0.09182 -0.00835 0.01219 0.15791 0 -0.49731 0 1.9342 -0.34689 0.39593 -5.20578
CYS_569 -7.02761 0.82808 3.4769 -0.04786 0 0.01248 2.48245 -2.0755 -0 -0 -3.21038 -0.83564 0 0 0 0 0 0.73247 0.20775 0.00447 0.27873 0 0.08939 0 3.6196 -0.08431 0.99181 -0.55716
ILE_570 -7.793 0.67415 1.42812 -0.47747 0.35664 0.11147 2.24657 -1.99671 -0.00756 -0.0235 -2.62617 -0.10851 0 0 0 0 0 0.58684 -0.04144 0.04454 0.32561 0 -0.74121 0 0.73287 -0.07582 0.91313 -6.47146
VAL_571 -7.51211 0.93022 1.89764 -0.27053 0.16269 0.05461 2.76303 -2.02715 -0 -0 -2.83324 -0.16177 0 0 0 0 0 0.12547 0.19516 0.00613 0.2272 0 -0.69262 0 1.9342 -0.41085 0.40358 -5.20834
THR_572 -6.70415 0.54397 3.6339 -0.22283 0.14892 0.10033 2.82148 -2.51433 -0.00761 -0.02363 -2.69011 -0.99028 0 0 0 0 0 0.11392 0.00826 0.03815 1.21749 0 -0.11939 2.36319 -1.0874 -0.21172 0.59707 -2.98477
ASN_573 -7.63933 0.71646 5.5768 -0.32141 0.10685 0.52342 3.5375 -3.1466 -0.009 -0.05677 -2.11606 -0.60907 0 0 0 0 0 0.09206 -0.00368 0.02069 0 2.24155 -0.26271 0 -0.93687 -0.04262 0.7348 -1.59399
VAL_574 -7.29817 0.61822 2.58044 -0.27922 0.12258 0.04816 2.17228 -2.37751 -0.01931 -0.10719 -1.11972 -0.18521 0 0 0 0 0 0.03698 0.04031 0.02118 0.04751 0 -0.44335 0 1.9342 -0.02799 0.97525 -3.26057
ALA_575 -5.09966 0.46378 1.46108 -0.01971 0 0 1.09507 -1.67553 -0 -0 -0.95229 -0.39483 0 0 0 0 0 1.09339 0.02379 0 0 0 -0.39654 0 1.8394 0.07168 0.80162 -1.68876
SER_576 -4.57098 0.38483 3.72684 -0.02749 1e-05 0.04495 2.20356 -1.96369 -0.00508 -0.06265 -0.66341 -1.05674 0 0 0 0 0 0.76787 0.00404 0.02322 0.55214 0 0.06983 0.63761 -0.77834 0.28856 0.35214 -0.07278
GLN_577 -6.28792 0.15967 5.54978 -0.65868 0.08054 0.70914 2.73547 -2.51128 -0.01594 -0.18209 -2.1216 -0.56691 0 0 0 -0.44355 0 0.18956 0.68015 0.0887 0 2.24736 -0.08114 0 -0.18838 0.08508 0.47408 -0.05795
CYS_578 -6.45266 1.24036 3.83384 -0.17473 0.26933 0.08248 2.93515 -2.05094 -0.02292 -0.14463 -1.61119 -1.70252 0 0 0 0 0 4.92786 2.57627 0.01412 0.85441 0 0.43188 0 3.6196 0.39553 1.77271 10.794
GLY_579 -1.9465 0.13258 2.23582 -5e-05 0 0 1.19573 -1.05426 -0 -0 -0.48682 -0.36341 0 0 0 0 0 1.22348 0.16666 0 0 0 -0.69123 0 0.83697 2.96845 2.33899 6.55641
LYS_580 -4.80782 0.71029 3.87627 -0.56009 0.22987 0.49803 2.29503 -1.92468 -0.02292 -0.14463 -2.34192 -0.19116 0 0 0 0 0 2.74509 0.00574 0.09018 3.30913 0 -0.04634 0 -1.5107 2.20173 1.28647 5.69758
THR_581 -7.21618 0.89876 5.06348 -0.12136 0.02917 0.05658 2.67488 -3.13496 -0.01193 -0.12045 -1.64705 -1.05078 0 0 0 0 0 0.20828 -0.05935 0.04145 0.81075 0 0.14038 2.32741 -1.0874 -0.28954 0.83002 -1.65783
GLU_582 -3.86522 0.15097 5.4957 -0.22197 0.03802 0.3243 2.51521 -2.38637 -0 -0 -4.43467 -0.6364 0 0 0 -0.56299 0 0.06601 -0.03139 0.01026 0 3.09977 -0.27985 0 -2.7348 -0.32475 0.54424 -3.23394
VAL_583 -5.08691 0.35711 4.5566 -0.29665 0.17679 0.06398 1.73293 -2.38273 -0.00555 -0.03801 -1.10614 -0.05014 0 0 0 0 0 0.11704 -0.03762 0.00708 0.05308 0 -0.41414 0 1.9342 -0.21031 0.28686 -0.34253
ASN_584 -7.42729 0.36426 5.95458 -0.28214 0.00758 0.54619 2.9311 -3.09077 -0.03372 -0.2652 -2.19677 -0.133 0 0 0 0 0 1.97078 -0.00224 0.00674 0 2.52498 0.5134 0 -0.93687 0.56152 0.32568 1.33883
TYR_585 -9.56636 0.7916 4.10997 -0.56441 0.02734 0.24613 3.14469 -2.98915 -0 -0 -2.84522 -0.21754 0 0 0 0 0 0.16975 -0.04055 0.30545 0 3.21668 0.05563 0.00355 1.2797 0.43363 0.38953 -2.04958
THR_586 -4.43594 0.13111 5.68256 -0.20412 0.14084 0.07455 2.61183 -2.60453 -0 -0 -2.85609 -0.08089 0 0 0 0 0 0.02712 -0.01462 0.00754 0.06335 0 -0.02153 2.27041 -1.0874 -0.00199 0.3634 0.06561
GLN_587 -9.37122 0.97809 7.90581 -0.27128 0.04272 0.20922 3.76528 -3.69521 -0.00236 -0.03343 -4.60462 -0.5249 0 0 -0.70833 -0.53024 0 0.00836 0.06514 0.08241 0 3.08767 -0.16187 0 -0.18838 -0.06213 0.4805 -3.52877
LEU_588 -9.24073 0.73923 3.62282 -0.46248 0.15307 0.1067 2.56819 -2.85063 -0.00555 -0.03801 -2.12479 0.20161 0 0 0 0 0 0.02418 0.06506 0.04171 0.306 0 -0.2869 0 0.18072 -0.30852 0.54035 -6.76799
VAL_589 -7.18137 0.67972 4.65187 -0.3094 0.1575 0.06971 2.96879 -3.13039 -0 -0 -2.63274 -0.18479 0 0 0 0 0 0.02602 0.04577 0.00058 0.08509 0 -0.30579 0 1.9342 -0.23719 0.46515 -2.89728
ASP_590 -5.57727 0.29527 6.41891 -0.10727 0.00804 0.32755 2.78947 -3.08162 -0 -0 -2.40454 -0.33018 0 0 0 0 0 0.00296 -0.00391 0.02756 0 1.69034 0.18683 0 -2.3716 -0.21368 0.48866 -1.85449
LEU_591 -9.63882 1.02685 4.18345 -0.46219 0.14602 0.10315 2.94766 -3.23054 -0 -0 -2.90091 0.20955 0 0 0 0 0 0.0082 0.04635 0.02867 0.38613 0 -0.26427 0 0.18072 -0.2963 0.47445 -7.05185
HIS_592 -7.91439 0.54506 6.64368 -0.59498 0.00647 0.57931 2.83789 -3.64758 -0.00503 -0.03925 -2.91454 -0.37418 0 0 0 0 0 0.00903 -0.008 0.06016 0 1.56244 -0.22568 0 -0.45461 -0.06787 0.39141 -3.61066
ALA_593 -2.91072 0.09534 2.9825 -0.02265 0 0 1.44358 -1.72449 -0 -0 -1.0948 -0.36459 0 0 0 0 0 0.00403 -0.06318 0 0 0 -0.38902 0 1.8394 -0.23061 0.26447 -0.17074
ARG_594 -5.53167 0.32019 5.39943 -0.44634 0.05173 0.22991 2.20435 -2.48739 -0 -0 -2.62832 0.32404 0 0 0 -0.76646 0 0.00659 -0.00995 0.20709 2.02227 0 -0.11526 0 -1.2888 -0.32179 0.39713 -2.43326
TYR_595 -9.63161 1.19418 4.76785 -0.67412 0.05608 0.39531 3.63798 -2.99747 -0.01639 -0.16017 -3.91921 -0.15358 0 0 0 0 0 0.02374 -0.031 0.03659 0 2.06949 -0.30396 4e-05 1.2797 -0.07698 0.93352 -3.57003
ALA_596 -4.66541 0.37922 4.39829 -0.02196 0 0 2.94919 -2.58625 -0 -0 -2.81591 -0.37534 0 0 0 0 0 0.03083 -0.04107 0 0 0 -0.39895 0 1.8394 -0.38326 0.79348 -0.89772
GLU_597 -1.5483 0.25399 1.94523 -0.22894 0.0296 0.33469 0.33523 -0.92354 -0.00503 -0.03925 -0.08412 -0.60266 0 0 0 0 0 0.11924 -0.07292 0.00484 0 3.21498 -0.25632 0 -2.7348 -0.65463 0.27817 -0.63452
CYS_598 -4.52822 0.68978 2.14117 -0.09513 0.00589 0.05709 1.20254 -1.28589 -0.03585 -0.14876 -0.94846 -0.58682 0 0 0 0 0 0.15685 -0.03302 0.00139 0.77906 0 0.17955 0 3.6196 -0.39281 0.40715 1.18511
GLY_599 -3.8751 0.17874 3.44631 -6e-05 0 0 2.22743 -1.93359 -0.00945 -0.06095 -1.89365 -0.32204 0 0 0 0 0 0.0875 -0.17668 0 0 0 -1.53934 0 0.83697 -0.04005 0.75943 -2.31451
LEU_600 -9.704 1.17779 3.31594 -0.56545 0.18476 0.13191 1.95645 -2.88962 -0.03585 -0.14876 -2.18088 0.3504 0 0 -0.4569 0 0 0.06598 0.26499 0.0068 0.67596 0 -0.29304 0 0.18072 -0.12949 0.96961 -7.12268
ARG_601 -7.49216 0.73194 5.78342 -0.9013 0.24252 0.65715 2.86761 -2.88405 -0.00945 -0.06095 -3.46 -0.05318 0 0 -0.4569 0 0 0.20651 0.12663 0.02534 1.82742 0 -0.21021 0 -1.2888 -0.26654 0.72014 -3.89485
ILE_602 -8.45856 0.77835 0.8346 -0.4469 0.28916 0.0855 1.65326 -1.76451 -0 -0 -0.56979 0.10028 0 0 0 0 0 1.01136 0.00363 0.0205 0.47734 0 -0.7307 0 0.73287 -0.29541 0.57556 -5.70347
LEU_603 -8.71414 0.7732 0.86922 -0.4846 0.25266 0.15699 2.37339 -1.99596 -0.00023 -0.00059 -2.46302 -0.04589 0 0 0 0 0 0.31384 -0.02599 0.10719 1.68467 0 -0.04171 0 0.18072 0.16895 0.74912 -6.14216
ALA_604 -5.24189 0.42148 1.57919 -0.02597 0.00091 0 1.99047 -1.74506 -0 -0 -2.22282 -0.33107 0 0 0 0 0 0.13377 -0.05125 0 0 0 0.4581 0 1.8394 0.56036 0.56308 -2.0713
PHE_605 -9.65207 0.99346 2.3288 -0.5665 0.03789 0.29095 2.56038 -2.52482 -0.01949 -0.10764 -2.57295 -0.05355 0 0 0 0 0 0.05922 0.00692 0.07529 0 2.234 -0.2939 0 1.0402 0.47754 0.83542 -4.85085
PRO_606 -7.30833 1.37878 4.45098 -0.13385 0.00029 0.09712 1.99863 -1.96478 -0.0302 -0.22782 -2.74199 0.20262 0 0 0 0 0 0.02294 -0.04981 0.03336 0.18649 0 -1.07043 0 -2.4119 -0.15189 1.0093 -6.71049
CYS_607 -7.45463 0.43133 4.59596 -0.0572 0.0004 0.03637 2.59428 -2.21322 -0.01513 -0.13902 -1.92687 -0.37583 0 0 0 0 0 0.0551 -0.01093 0.06325 0.34448 0 -0.18281 0 3.6196 -0.14638 0.50318 -0.27806
ASN_608 -4.96456 0.46771 5.09078 -0.35331 0.02996 0.72749 1.92844 -2.1632 -0 -0 -0.40812 -1.33472 0 0 0 -0.64802 0 0.04633 0.00505 0.00567 0 2.43531 -0.64475 0 -0.93687 0.11473 0.34541 -0.25668
GLN_609 -6.47194 0.28842 4.21381 -0.26635 0.03169 0.19957 2.63923 -2.22949 -0 -0 -3.26814 -0.56839 0 0 -2.77912 0 0 0.0673 -0.03294 0.00938 0 2.9682 -0.20987 0 -0.18838 -0.48519 0.26896 -5.81325
PHE_610 -10.4678 1.16805 3.25254 -0.76442 0.10545 0.49944 1.94835 -2.91062 -0.00894 -0.09368 -1.0414 0.21759 0 0 0 0 0 0.48446 0.45254 0.34014 0 2.41489 -0.42162 0 1.0402 0.251 0.62011 -2.91376
GLY_611 -3.1895 0.5581 2.99387 -5e-05 0 0 0.67299 -1.47257 -0 -0 -0.59097 -0.4016 0 0 -0.68397 0 0 0.16802 -0.07435 0 0 0 -1.28468 0 0.83697 0.13493 0.64658 -1.68624
LYS_612 -4.77322 0.69319 4.68385 -0.52654 0.11868 0.35712 1.62201 -1.92059 -0 -0 -0.04544 -0.19663 0 0 0 0 0 0.24917 0.0002 0.00883 1.76805 0 -0.13729 0 -1.5107 -0.61699 0.3499 0.12361
GLN_613 -7.8219 0.94287 6.24713 -0.67961 0.10971 0.73289 3.24991 -2.95698 -0.00114 -0.01451 -3.24029 -0.61558 0 0 -0.68397 0 0 1.56626 -0.0672 0.06331 0 2.37525 -0.12632 0 -0.18838 -0.33113 0.38067 -1.05899
GLU_614 -6.49377 0.95873 6.89498 -0.65999 0.65209 1.18351 2.39433 -2.79012 -0.0122 -0.06302 -0.87489 -1.03303 0 0 0 0 0 1.35151 0.21112 0.19459 0 4.64391 0.23458 0 -2.7348 0.50167 1.24175 5.80095
PRO_615 -3.87462 0.65192 3.08911 -0.10088 0.00931 0.06328 1.05904 -1.11555 -0 -0 -1.11188 0.65041 0 0 -0.38547 0 0 0.07252 0.08267 0.03378 0.39921 0 -0.21152 0 -2.4119 0.64949 1.69568 -0.75542
GLY_616 -1.70824 0.05246 1.88801 -0.00023 0 0 0.57899 -0.92699 -0.0122 -0.06295 -0.53869 -0.1743 0 0 0 0 0 0.06227 -0.10162 0 0 0 -0.5521 0 0.83697 -0.04137 0.73889 0.03891
SER_617 -4.80832 0.22153 6.24262 -0.02685 0 0.0631 3.11723 -2.63857 -0.01683 -0.12731 -2.58675 -0.54834 0 0 -1.49681 0 0 0.01868 -0.0145 0.01847 0.18708 0 -0.44097 0.76325 -0.77834 -0.26217 0.22509 -2.8887
ASN_618 -5.10945 0.45386 4.10716 -0.16973 0.01738 0.25355 2.21321 -2.2561 -0.00833 -0.04094 -1.09369 -0.3268 0 0 0 0 0 0.02521 -0.05202 1e-05 0 1.45145 0.2512 0 -0.93687 -0.2412 0.20636 -1.25576
GLU_619 -5.81338 0.42297 5.81653 -0.57748 0.1273 1.0508 1.84966 -2.56418 -0.02625 -0.19887 -1.00929 -0.75862 0 0 0 0 0 0.01541 0.01218 0.11512 0 3.34785 -0.23313 0 -2.7348 -0.17008 0.19407 -1.13418
GLU_620 -5.72061 0.29234 7.20382 -0.22077 0.04232 0.32531 3.38036 -3.13784 -0.03349 -0.32199 -3.41179 -0.58831 0 0 -1.49681 0 0 0.03448 0.01101 0.11979 0 3.062 -0.23429 0 -2.7348 -0.42579 0.30956 -3.54548
ILE_621 -7.50995 1.12207 4.56489 -0.70521 0.42325 0.25077 3.301 -2.92904 -0 -0 -2.29949 0.26297 0 0 0 0 0 0.02715 0.05629 0.062 1.00638 0 -0.07718 0 0.73287 -0.33933 0.86934 -1.18121
LYS_622 -5.8101 0.37209 6.70371 -0.43354 0.07172 0.2383 3.76622 -3.13615 -0 -0 -5.38377 -0.10768 0 0 0 -0.76922 0 0.0182 0.03599 0.02066 1.98409 0 0.05002 0 -1.5107 -0.1813 0.8173 -3.25415
GLU_623 -4.79846 0.21533 6.15251 -0.21311 0.0259 0.2916 2.89109 -2.88151 -0.02971 -0.30615 -2.82532 -0.58459 0 0 0 -0.87702 0 0.01333 0.02327 0.00664 0 2.99875 -0.26444 0 -2.7348 -0.39595 0.26211 -3.03053
PHE_624 -8.3179 1.16669 4.0182 -0.72894 0.02146 0.19904 3.24293 -2.90262 -0 -0 -1.80953 -0.11365 0 0 0 0 0 0.02326 0.03054 0.01151 0 1.75784 -0.4878 0 1.0402 -0.23741 0.39523 -2.69096
ALA_625 -6.38751 0.83711 3.96563 -0.02221 0 0 2.96021 -2.90099 -0 -0 -3.19866 -0.34133 0 0 0 0 0 0.02781 0.07156 0 0 0 -0.30795 0 1.8394 -0.22418 0.50928 -3.17184
ALA_626 -3.48493 0.32296 3.8726 -0.02156 0 0 2.31677 -2.19191 -0.00099 -0.02692 -2.28486 -0.38939 0 0 0 0 0 0.00504 0.00124 0 0 0 -0.37679 0 1.8394 -0.60906 0.36246 -0.66594
GLY_627 -2.21107 0.24211 2.57605 -4e-05 0 0 1.39652 -1.38364 -0 -0 -1.1427 -0.41462 0 0 0 0 0 0.00685 -0.14146 0 0 0 0.3736 0 0.83697 -0.22931 0.28802 0.19727
TYR_628 -7.47252 0.9858 2.9248 -0.65925 0.06718 0.35688 1.989 -2.2756 -0.03655 -0.13563 -1.31273 -0.24091 0 0 0 0 0 0.01784 0.05249 0.03405 0 2.11462 -0.28753 0.00939 1.2797 -0.15271 0.36526 -2.3764
ASN_629 -3.50098 0.23821 3.28074 -0.36384 0.06301 0.74278 1.35443 -1.74284 -0.00099 -0.02692 -1.65751 -0.85113 0 0 0 0 0 0.00527 -0.06342 0.01972 0 1.67124 -0.99817 0 -0.93687 -0.56889 0.34189 -2.99427
VAL_630 -6.69596 0.77827 1.02854 -0.28722 0.16901 0.0621 1.53503 -1.79227 -0.03652 -0.13469 -0.11971 0.08755 0 0 0 0 0 0.0097 -0.04462 0.084 0.03922 0 -0.38387 0 1.9342 -0.52712 0.31618 -3.97816
LYS_631 -3.23661 0.20328 2.69589 -0.5257 0.17987 0.3466 0.39893 -1.28069 -0 -0 -0.23501 -0.14405 0 0 0 0 0 0.02114 -0.0389 0.00431 1.7922 0 0.10546 0 -1.5107 -0.17807 0.28679 -1.11526
PHE_632 -8.80801 0.62274 1.21403 -0.87076 0.06443 0.51333 1.38639 -1.86863 -0 -0 -0.49378 -0.18916 0 0 0 0 0 0.0762 0.05982 0.09622 0 2.70041 -0.33942 0 1.0402 -0.03564 0.3178 -4.51382
ASP_633 -3.55998 0.09303 4.49979 -0.11275 0.00823 0.31905 2.09761 -1.95557 -0.01365 -0.04653 -3.80748 -0.34818 0 0 0 -0.66893 0 0.25298 0.07555 0.02913 0 2.00217 0.04093 0 -2.3716 -0.36439 0.528 -3.30258
MET_634 -6.35693 0.62709 1.88739 -0.31091 0.1284 0.02752 1.46036 -1.53466 -0 -0 -1.74697 -0.31597 0 0 0 0 0 1.16492 0.41602 0.13757 1.57842 0 -0.06834 0 0.60916 -0.21252 0.72093 -1.78851
PHE_635 -10.011 0.65619 2.30514 -0.60044 0.08825 0.32414 1.92639 -2.48079 -0 -0 -2.57619 0.34804 0 0 0 0 0 0.43829 -0.00434 0.0177 0 2.13324 -0.26004 0 1.0402 0.09273 0.60202 -5.96043
SER_636 -3.76578 0.18183 3.70008 -0.02623 0 0.06165 1.37385 -1.77895 -0.01532 -0.09001 -1.32433 -0.39536 0 0 0 0 0 0.2282 0.02793 0.00175 0.20882 0 -0.38551 0.60965 -0.77834 -0.27757 0.22777 -2.21587
LYS_637 -5.74956 0.59769 5.98118 -0.66737 0.16892 0.58619 2.37786 -2.35385 -0.00833 -0.04094 -3.50887 0.52287 0 0 0 -0.64802 0 0.04706 -0.05086 0.08186 2.89351 0 0.00228 0 -1.5107 -0.56321 0.22556 -1.61674
ILE_638 -7.03314 0.77558 3.03843 -0.57029 0.50479 0.16797 1.95744 -2.07137 -0 -0 -1.96022 -0.25483 0 0 0 0 0 0.05314 0.35245 0.05401 0.44288 0 -0.06099 0 0.73287 -0.41289 0.48167 -3.80249
CYS_639 -6.40685 0.76254 3.47954 -0.03802 0 0.01436 0.93778 -1.94138 -0.02179 -0.16749 -1.82996 -0.17922 0 0 0 0 0 0.04458 -0.01194 0.02688 0.18862 0 -0.04956 0 3.6196 -0.22699 0.58923 -1.21007
VAL_640 -8.24946 0.82377 1.91608 -0.27756 0.1773 0.0495 2.05881 -2.15955 -0 -0 -2.14062 -0.12177 0 0 -1.42384 0 0 0.04342 0.30804 0.00156 0.23977 0 -0.10984 0 1.9342 0.1201 0.42395 -6.38614
ASN_641 -6.04288 0.28158 5.31543 -0.15245 0.00419 0.2219 3.09877 -2.86625 -0.0153 -0.12341 -2.92403 -0.38115 0 0 -4.47873 0 0 0.15751 -0.00088 0.00214 0 1.95761 0.4832 0 -0.93687 0.38077 0.45499 -5.56385
GLY_642 -1.9812 0.22355 2.86138 -0.00035 0 0 1.38545 -1.4332 -0.01126 -0.1112 -1.89019 -0.21431 0 0 -0.17108 0 0 1.24388 -0.05353 0 0 0 -1.53305 0 0.83697 0.40185 0.7202 0.27391
ASP_643 -3.35606 0.28007 4.24293 -0.11317 0.00139 0.33633 1.49036 -1.83886 -0.01991 -0.15245 -0.96621 -0.54765 0 0 0 0 0 0.99311 0.19401 0.0702 0 2.16325 -0.34303 0 -2.3716 0.11442 0.70775 0.88488
ASP_644 -3.90913 0.37914 3.60146 -0.11817 0.0033 0.35675 0.76598 -1.67576 -0.02767 -0.18042 -0.47817 -0.40335 0 0 0 0 0 1.57641 0.07356 0.10648 0 2.02734 -0.21642 0 -2.3716 -0.36978 0.90064 0.04059
ALA_645 -6.62578 1.33714 4.18073 -0.02622 0.00023 0 1.35148 -2.84868 -0.03422 -0.19298 -1.44891 -0.27407 0 0 0 0 0 0.50877 -0.07822 0 0 0 0.09015 0 1.8394 -0.61252 0.79322 -2.04047
HIS_646 -8.52113 1.0018 7.10786 -0.50211 0.02989 0.39662 4.64609 -3.43739 -0.00922 -0.10525 -4.32217 -0.82533 0 0 -1.80391 0 0 0.05188 0.03787 6e-05 0 1.49436 -0.0582 0 -0.45461 -0.69904 1.1676 -4.8043
PRO_647 -7.6875 1.15934 3.94521 -0.08303 0 0.05125 1.87293 -1.80341 -0 -0 -0.64126 0.68799 0 0 0 0 0 0.03077 -0.02235 0.00781 0.59785 0 -0.33388 0 -2.4119 -0.557 1.40859 -3.7786
LEU_648 -9.88782 1.08865 3.40031 -0.70161 0.33155 0.30632 2.72761 -2.68579 -0 -0 -2.457 0.01673 0 0 -1.11272 0 0 0.02294 -0.01448 0.02052 1.04416 0 -0.27474 0 0.18072 -0.36669 0.74295 -7.61841
TRP_649 -13.0696 1.26959 4.20114 -0.84788 0.10393 0.38606 3.25256 -3.60208 -0 -0 -1.89377 -0.26993 0 0 0 0 0 0.01262 0.12046 0.02822 0 3.14504 0.03097 0 1.6906 -0.17456 0.70512 -4.9115
LYS_650 -9.66542 1.30576 8.55109 -0.39007 0.07197 0.19442 3.52248 -3.85676 -0.02296 -0.08178 -2.91227 0.3798 0 0 -0.17108 0 0 0.0078 0.12738 0.17998 2.49751 0 0.00513 0 -1.5107 -0.231 0.91951 -1.07921
TRP_651 -13.3518 1.37652 6.40487 -1.19302 0.07127 0.354 3.53528 -4.42779 -0 -0 -3.07935 -0.38251 0 0 -0.30986 0 0 0.02668 -0.01567 0.00627 0 1.71194 -0.24687 0 1.6906 -0.07146 1.12834 -6.77258
MET_652 -11.3132 1.42509 4.16345 -0.37149 0.19091 0.08013 2.71562 -2.90478 -0.00695 -0.02991 -1.93184 0.07981 0 0 0 0 0 0.04885 -0.04702 0.06905 1.75104 0 0.00282 0 0.60916 0.10934 0.91391 -4.44604
LYS_653 -9.30957 1.21111 9.45993 -0.60087 0.14148 0.38131 4.00387 -4.21744 -0.02016 -0.10414 -3.50498 0.16197 0 0 -0.76338 0 0 0.10409 -0.05688 0.56868 3.00532 0 -0.01146 0 -1.5107 -0.17409 0.79302 -0.44291
ILE_654 -5.91932 0.64426 3.72198 -0.58565 0.39002 0.19937 1.81596 -2.0855 -0 -0 -1.28068 -0.17133 0 0 0 0 0 0.48881 -0.04954 0.06347 0.70208 0 0.02461 0 0.73287 -0.14368 0.78659 -0.66568
GLN_655 -8.53917 1.1867 7.90952 -0.59061 0.04908 0.43426 3.31349 -3.58698 -0.00695 -0.02991 -1.65339 -0.6013 0 0 -0.66601 0 0 0.55702 -0.01556 0.38609 0 4.49002 0.04804 0 -0.18838 -0.2856 1.85229 4.06264
PRO_656 -3.1564 0.61587 1.91274 -0.0653 0 0.04138 0.36212 -0.75976 -0 -0 0.08127 0.54983 0 0 0 0 0 0.17173 -0.13085 0.30754 0.18405 0 -0.93218 0 -2.4119 0.10057 2.11391 -1.0154
LYS_657 -4.40791 0.52024 4.33715 -0.33492 0.05298 0.21017 1.927 -2.03409 -0 -0 -1.18449 -0.34802 0 0 -0.66601 0 0 0.66308 0.09926 0.00849 1.71702 0 0.14402 0 -1.5107 1.48177 0.90938 1.58441
GLY_658 -4.23988 0.64457 3.65591 -0.00012 0 0 1.66318 -1.96813 -0 -0 -1.87815 -0.26251 0 0 -0.50751 0 0 0.46867 0.09189 0 0 0 -1.0219 0 0.83697 2.73375 0.51315 0.7299
LYS_659 -5.75206 0.67136 5.27006 -0.30924 0.05049 0.14838 1.54722 -2.30497 -0 -0 -1.40372 0.19079 0 0 0 0 0 0.38323 0.14174 0.03151 1.8678 0 0.17532 0 -1.5107 1.48756 0.57302 1.25779
GLY_660 -3.33986 0.34378 3.16958 -0.0003 0 0 1.28827 -1.69534 -0.02832 -0.13175 -0.55413 -0.18706 0 0 -1.01916 0 0 0.07608 -0.125 0 0 0 -0.98381 0 0.83697 -0.0956 0.51586 -1.92979
ILE_661 -2.55416 0.37195 2.46414 -0.47362 0.31927 0.10651 0.80969 -1.2487 -0 -0 0.19607 -0.11791 0 0 0 0 0 0.01851 -0.03695 0.01412 0.34286 0 -0.75198 0 0.73287 -0.174 0.28229 0.30098
LEU_662 -3.81176 0.43937 2.21336 -0.51579 0.27849 0.15418 1.27211 -1.45143 -0.00816 -0.02761 -0.52796 -0.06048 0 0 -0.47359 0 0 0.15904 -0.0974 0.0714 0.3729 0 0.65799 0 0.18072 -0.00172 0.35763 -0.81872
GLY_663 -3.83155 0.77892 3.70159 -0.00079 0 0 1.24478 -2.1234 -0 -2e-05 0.91355 -0.2273 0 0 0 0 0 0.35724 -0.07321 0 0 0 -1.53567 0 0.83697 0.68103 0.45285 1.17498
ASN_664 -6.62069 0.90986 5.10284 -0.20002 0.06086 0.30791 2.63539 -2.65899 -0.00021 -0.00526 -1.08748 -0.44395 0 0 -1.65653 0 0 0.88017 -0.06732 0.00042 0 1.80426 -0.19949 0 -0.93687 0.10895 0.75862 -1.30753
ALA_665 -3.78411 0.52366 3.14868 -0.0238 0 0 1.18027 -1.86071 -0 -0 -0.81654 -0.17949 0 0 -0.5589 0 0 0.3968 0.01413 0 0 0 -0.19235 0 1.8394 -0.70741 0.69959 -0.32078
ILE_666 -8.33374 0.70918 2.36805 -0.60768 0.30052 0.1177 2.0118 -2.18143 -0 -0 -0.59059 0.42273 0 0 -2.36006 0 0 0.14842 -0.06473 0.04453 0.93928 0 -0.48018 0 0.73287 -0.65166 0.90381 -6.57119
LYS_667 -4.15575 0.17875 4.35489 -0.49768 0.16768 0.31259 1.75621 -1.94749 -0.02607 -0.09871 -1.93402 0.0376 0 0 -0.47359 0 0 0.62261 0.02054 0.07961 1.89655 0 -0.14231 0 -1.5107 -0.32849 0.92965 -0.75814
TRP_668 -8.93906 1.2475 4.57306 -0.87529 0.04433 0.08644 2.49089 -2.85755 -0 -0 -2.07186 -0.677 0 0 0 0 0 0.03535 0.00738 0.04741 0 1.7647 -0.40375 0 1.6906 0.35414 0.43946 -3.04324
ASN_669 -8.57641 0.95509 5.2997 -0.19242 0.01348 0.27329 2.39114 -2.9975 -0.01008 -0.10819 -1.32031 -0.29668 0 0 0 0 0 0.07484 -0.02594 0.0137 0 2.05383 0.37475 0 -0.93687 0.36818 0.55015 -2.09625
PHE_670 -10.0414 1.06033 4.58156 -0.7362 0.16414 0.49535 3.07682 -3.13817 -0.01722 -0.1757 -3.2584 0.06642 0 0 -0.51361 0 0 0.09315 0.73378 0.46174 0 2.23171 0.27339 0 1.0402 0.13357 0.92924 -2.53929
THR_671 -6.65823 0.49553 5.04602 -0.15527 0.05965 0.05459 3.07041 -2.69844 -0 -0 -3.7553 0.18773 0 0 0 0 0 0.01119 -0.00803 0.00272 0.08969 0 0.05774 2.31343 -1.0874 -0.04183 0.88349 -2.13232
LYS_672 -8.59726 0.90667 8.32242 -0.61953 0.30925 0.66334 4.92983 -3.58846 -0.01724 -0.07061 -6.02408 0.01524 0 0 -0.95721 0 0 0.02157 0.01806 0.03915 2.62078 0 0.0048 0 -1.5107 -0.28346 0.97231 -2.84512
PHE_673 -9.96663 0.80746 2.83211 -0.56661 0.0815 0.30166 2.95302 -2.38349 -0.00616 -0.01999 -3.10715 0.04192 0 0 0 0 0 0.05828 0.19196 0.0033 0 2.00833 -0.17858 0 1.0402 -0.20777 0.92077 -5.19586
LEU_674 -7.99007 0.72274 3.15892 -0.56347 0.16197 0.13419 3.18656 -2.47263 -0 -0 -4.27114 0.28035 0 0 0 0 0 0.4215 -0.03798 0.04091 0.63459 0 -0.36267 0 0.18072 -0.16148 0.64331 -6.29369
ILE_675 -9.01255 0.99293 3.44247 -0.46638 0.3921 0.08523 2.6234 -2.64716 -0.00616 -0.01999 -2.7102 0.16386 0 0 0 0 0 0.57932 0.1042 0.16631 0.48977 0 -0.70378 0 0.73287 -0.19194 1.05179 -4.93392
ASP_676 -5.42933 0.44229 6.11251 -0.1062 0.00463 0.30809 3.02117 -2.91665 -0.01693 -0.12757 -3.84376 -1.0962 0 0 -0.83618 0 0 0.15425 -0.01041 0.11356 0 2.31764 -0.35759 0 -2.3716 -0.31098 1.02957 -3.91969
LYS_677 -6.22399 0.5879 7.60038 -0.33765 0.03417 0.17133 3.29233 -3.25506 -0.05594 -0.30881 -5.76603 0.01391 0 0 -1.13702 0 0 0.03296 -0.04331 0.18937 1.80603 0 -0.04634 0 -1.5107 -0.48378 0.5945 -4.84575
ASN_678 -4.35685 0.22111 4.38704 -0.34287 0.11408 0.63538 1.89855 -2.1007 -0.02314 -0.12548 -1.80635 -1.11898 0 0 -1.404 0 0 0.00666 -0.05986 0.02967 0 2.32302 -0.38705 0 -0.93687 -0.7109 0.33504 -3.42252
GLY_679 -5.22995 0.69828 4.45318 -5e-05 0 0 2.52787 -2.55549 -0 -0 -2.7799 -0.37824 0 0 0 0 0 0.02402 -0.18128 0 0 0 -1.4418 0 0.83697 -0.93374 0.38942 -4.5707
CYS_680 -5.72737 0.29298 4.69022 -0.04033 0 0.01325 2.42298 -2.40232 -0 -0 -2.27841 -0.19614 0 0 -0.65037 0 0 0.02811 0.14929 0.01242 0.19521 0 0.03371 0 3.6196 -0.70334 0.43582 -0.10467
VAL_681 -7.63934 1.11708 1.92019 -0.26113 0.1553 0.04899 1.39706 -1.99371 -0 -0 0.07782 0.27173 0 0 0 0 0 0.11893 -0.09091 0.14269 0.1342 0 -0.34069 0 1.9342 -0.37296 0.46826 -2.91228
VAL_682 -6.68664 1.09748 2.41553 -0.31097 0.31399 0.07127 1.69592 -1.93809 -0 -0 -0.92938 -0.2431 0 0 0 0 0 0.1342 0.16564 0.00072 0.14973 0 -0.50956 0 1.9342 -0.12124 0.66394 -2.09639
LYS_683 -5.67124 0.42441 6.15481 -0.3332 0.04584 0.13801 3.41656 -2.64214 -0.01538 -0.06577 -4.75323 0.0711 0 0 0 -0.73558 0 0.39335 0.05173 0.13005 1.97184 0 0.12381 0 -1.5107 0.37308 1.10932 -1.32333
ARG_684 -9.0355 0.67408 6.99259 -0.51729 0.07365 0.26978 2.39187 -3.51756 -0.03766 -0.22144 -3.17912 0.57772 0 0 -1.70379 0 0 0.16676 0.01339 0.31067 2.25584 0 0.01109 0 -1.2888 0.23207 1.35493 -4.17673
TYR_685 -8.00003 0.51447 4.9746 -0.5787 0.02667 0.2736 2.9829 -2.64562 -0.01538 -0.06577 -4.51379 -0.1404 0 0 0 -0.74063 0 0.06733 0.06651 0.09527 0 1.93526 -0.353 0.01143 1.2797 -0.20068 0.82428 -4.20196
GLY_686 -2.91902 0.34386 3.76584 -0.00026 0 0 1.71673 -1.74066 -0 -0 -1.7352 -0.1813 0 0 -0.9944 0 0 0.02541 -0.11622 0 0 0 -0.63798 0 0.83697 -0.47205 0.78194 -1.32634
PRO_687 -4.76817 0.60362 2.89506 -0.07594 0 0.04595 0.83148 -1.14263 -0 -0 0.59986 0.60058 0 0 0 0 0 0.03494 -0.17367 0.00336 0.42731 0 -0.51428 0 -2.4119 -0.48938 1.03563 -2.49817
MET_688 -2.60832 0.33095 2.06082 -0.56961 0.19562 0.17096 0.18515 -0.82497 -0.00052 -0.00147 -0.04604 -0.31571 0 0 0 0 0 1.71672 0.19035 0.00118 1.14876 0 0.2424 0 0.60916 0.27948 0.77998 3.5449
GLU_689 -4.61119 0.34222 5.19111 -0.19262 0.02791 0.26308 2.67418 -2.19001 -0.01526 -0.16752 -4.25426 -0.56778 0 0 -1.438 0 0 0.50962 -0.04308 0.07733 0 4.03544 0.2836 0 -2.7348 0.82859 0.61215 -1.36929
GLU_690 -4.0788 0.73266 4.11146 -0.23436 0.04084 0.34596 1.94046 -1.90148 -0.00904 -0.05341 -2.08045 -0.42071 0 0 0 -0.53024 0 0.29985 0.13326 0.0594 0 3.52178 -0.02988 0 -2.7348 0.05857 1.18335 0.35442
PRO_691 -7.79523 1.15621 4.24085 -0.06793 0 0.04253 1.99241 -1.83904 -0.00302 -0.01232 -0.93561 0.58922 0 0 0 0 0 0.84314 -0.11823 0.03116 0.177 0 -0.65188 0 -2.4119 -0.12791 1.44592 -3.44464
LEU_692 -6.27533 0.83312 4.68244 -0.49899 0.31578 0.13484 2.50306 -2.45502 -0.00191 -0.00847 -2.20824 0.21326 0 0 -0.70833 0 0 0.0321 -0.12212 0.1133 0.34124 0 -0.16089 0 0.18072 0.11546 0.92032 -2.05365
VAL_693 -5.66041 0.87928 3.22463 -0.36681 0.25794 0.0907 2.57423 -2.14773 -0.00236 -0.03343 -1.92926 -0.15862 0 0 0 0 0 0.00901 -0.14107 0.00702 0.6214 0 0.35885 0 1.9342 -0.12208 0.56665 -0.03787
ILE_694 -8.38447 1.31792 3.30188 -0.5165 0.45937 0.11063 3.23483 -2.53198 -0.00852 -0.05193 -3.09689 -0.29957 0 0 0 0 0 0.01983 -0.09418 0.0111 2.12944 0 0.34315 0 0.73287 -0.18989 0.61323 -2.89967
GLU_695 -6.62598 0.96368 6.64214 -0.23384 0.02827 0.31106 3.40814 -2.96638 -0.01941 -0.17249 -3.12668 -0.5564 0 0 0 -0.76646 0 0.01528 -0.0728 0.07288 0 3.55595 -0.26902 0 -2.7348 -0.47865 0.62627 -2.39923
LYS_696 -3.06823 0.27715 3.39867 -0.30723 0.02985 0.15113 1.33844 -1.51256 -0.00191 -0.00847 -0.8403 -0.12245 0 0 0 0 0 0.02293 -0.04527 0.05295 1.95227 0 -0.10426 0 -1.5107 -0.57545 0.32241 -0.55103
ASP_697 -5.90683 0.72418 7.0756 -0.10243 9e-05 0.30346 3.749 -3.06002 -0 -0 -6.32031 -0.34055 0 0 0 -1.4762 0 0.02231 0.07156 0.08192 0 1.93635 -0.10517 0 -2.3716 -0.17551 0.57616 -5.31799
LEU_698 -8.81891 1.87214 1.88924 -0.51829 0.29743 0.13518 2.25152 -2.32516 -0 -0 -1.55409 0.31257 0 0 0 0 0 0.02925 -0.07449 0.10439 0.4118 0 -0.21759 0 0.18072 1.02087 1.99149 -3.01194
PRO_699 -4.31515 1.06661 2.76489 -0.07826 0 0.04769 0.84334 -1.22457 -0 -0 -0.50994 0.59859 0 0 0 0 0 0.02421 -0.21453 0.01353 0.38485 0 -0.69256 0 -2.4119 0.95383 1.89282 -0.85654
HIS_D_700 -3.36217 0.43722 2.73824 -0.45329 0.0327 0.59658 1.25699 -1.49034 -0 -0 -1.25643 -0.31191 0 0 0 0 0 0.00905 0.22469 0.05423 0 1.58789 -0.51622 0 -0.45461 -0.00405 0.71055 -0.20088
TYR_701 -7.13598 0.95373 2.71019 -0.71626 0.07449 0.4226 1.8981 -2.18279 -0.00899 -0.08303 -1.47696 -0.15226 0 0 0 0 0 0.00769 -0.07825 0.00148 0 2.21148 -0.32921 0.00124 1.2797 0.20679 0.68083 -1.71543
PHE:CtermProteinFull_702 -8.5764 1.21512 2.29551 -0.55018 0.02842 0.32531 1.31186 -2.06183 -0 -0 -2.52347 0.36831 0 0 -0.30084 0 0 0.01638 0 0.05582 0 2.75789 0 0 1.0402 0.20022 0.65901 -3.73867
MET:NtermProteinFull_703 -7.25884 0.8182 5.93102 -0.32189 0.11212 0.04731 2.31708 -2.96678 -0.06187 -0.23636 -2.26403 1.48075 0 0 0 0 0 0.00541 0.0266 0.31778 1.12807 0 0 0 0.60916 0 0.23104 -0.08523
GLY_704 -1.26284 0.14638 1.51117 -4e-05 0 0 0.45265 -0.73739 -0 -0 0.24349 -0.40721 0 0 0 0 0 0.01183 -0.09305 0 0 0 0.38516 0 0.83697 0.14321 0.38753 1.61784
ARG_705 -1.93599 0.36515 3.37665 -0.73748 0.11619 0.4873 1.54864 -1.48273 -0.04403 -0.18068 -2.00132 0.31729 0 0 0 -0.33358 0 0.01362 0.01481 0.15269 1.73931 0 -0.17208 0 -1.2888 -0.13763 0.31792 0.13526
ALA_706 -4.34206 0.67909 3.12231 -0.03064 0.01409 0 2.83498 -2.05212 -0.02167 -0.1419 -1.82682 -0.48841 0 0 0 0 0 0.00593 -0.01886 0 0 0 -0.10838 0 1.8394 -0.07063 0.5417 -0.06397
GLY_707 -1.84568 0.35842 2.65168 -4e-05 0 0 1.62072 -1.30013 -0.0047 -0.05464 -1.8934 -0.43047 0 0 0 0 0 0.00474 -0.15931 0 0 0 0.33806 0 0.83697 0.36064 0.50773 0.99059
ALA_708 -2.07661 0.3688 1.83317 -0.02413 0 0 0.90156 -1.15458 -0.00055 -0.00671 0.12509 -0.39764 0 0 0 0 0 0.00321 -0.11164 0 0 0 -0.33036 0 1.8394 -0.18308 0.17081 0.95675
GLY_709 -2.65919 0.24723 2.30475 -6e-05 0 0 1.03565 -1.18653 -0 -0 -1.02784 -0.38306 0 0 0 0 0 0.00168 -0.09557 0 0 0 0.28051 0 0.83697 -0.341 0.16786 -0.81859
SER_710 -3.01137 0.46554 3.98898 -0.03597 0.00801 0.05013 1.98057 -1.80638 -0.00547 -0.05804 -1.99525 -0.33243 0 0 -0.63993 0 0 0.00791 0.19732 0.00999 0.86371 0 0.0155 1.97561 -0.77834 -0.3448 1.00191 1.55723
PRO_711 -5.39166 0.79709 2.77866 -0.19736 0.00341 0.14079 0.90305 -1.19704 -0 -0 -0.22358 0.07813 0 0 -0.63993 0 0 0.00794 0.07636 0.00542 0.38656 0 -0.92617 0 -2.4119 -0.46964 1.24382 -5.03604
GLY_712 -4.41506 0.32331 3.58854 -7e-05 0 0 1.25515 -1.82891 -0 -0 -1.40307 -0.28487 0 0 -0.3953 0 0 0.01558 -0.04103 0 0 0 -0.47807 0 0.83697 1.22645 0.4626 -1.13778
ARG_713 -8.33341 0.74708 8.55525 -0.97872 0.36694 0.73632 4.18923 -3.98327 -0 -0 -3.80789 0.11869 0 0 -1.79289 0 0 0.01184 0.06303 0.05784 2.08132 0 0.26867 0 -1.2888 2.24425 0.43785 -0.30668
ARG_714 -3.50989 0.41757 4.21064 -0.76783 0.12417 0.51334 1.56731 -1.85764 -0.04483 -0.26807 -0.50495 0.37341 0 0 0 0 0 0.08554 -0.06975 0.09101 1.60867 0 -0.19994 0 -1.2888 0.70844 0.51352 1.70192
ARG_715 -3.17179 0.22318 3.91183 -0.82161 0.10692 0.57646 1.39242 -1.68752 -0.01675 -0.14813 -1.37009 0.38867 0 0 0 -0.82392 0 0.02101 -0.11654 0.02749 1.77187 0 -0.15198 0 -1.2888 -0.41988 0.4769 -1.12024
GLN_716 -8.85809 1.20271 7.04076 -0.61424 0.09485 0.88291 3.76611 -3.20917 -0.05295 -0.28075 -3.04062 -0.73091 0 0 -2.62742 0 0 0.00473 0.14611 0.08665 0 3.53172 -0.09757 0 -0.18838 -0.46925 0.98359 -2.4292
ARG_717 -2.4088 0.18356 2.84449 -0.46353 0.0728 0.29028 1.00558 -1.30924 -0 -0 -1.31107 -0.19263 0 0 0 0 0 0.00664 -0.05008 0.01764 1.66655 0 -0.02042 0 -1.2888 -0.17931 0.83788 -0.29848
CYS_718 -6.3865 0.85911 4.97053 -0.05754 0.00067 0.03748 1.58759 -2.32233 -0.03766 -0.15611 -2.23381 -0.24246 0 0 0 0 0 0.00715 -0.01251 0.03746 1.64981 0 -0.02801 0 3.6196 -0.00886 0.44659 1.73021
GLN_719 -3.2796 0.13471 3.02845 -0.29462 0.03821 0.25876 0.67762 -1.31773 -0 -0 -0.87871 -0.55676 0 0 0 -0.76942 0 0.07785 0.00557 0.01953 0 3.05692 0.07974 0 -0.18838 0.26898 0.44633 0.80745
SER_720 -3.88667 0.4143 4.41885 -0.02914 0.00023 0.04609 1.55633 -1.8506 -0.02226 -0.16167 -1.55962 -0.89693 0 0 -0.48568 0 0 0.07205 -0.06033 0.01901 0.84342 0 0.02987 0.60414 -0.77834 0.03388 0.26846 -1.4246
ARG_721 -3.65209 0.3021 3.2353 -0.69977 0.137 0.40321 0.63295 -1.39423 -0.02394 -0.12765 0.35384 0.51497 0 0 0 0 0 0.04491 -0.04925 0.02653 2.34031 0 -0.07904 0 -1.2888 -0.55351 0.20253 0.3254
GLY_722 -1.1798 0.0707 1.64268 -0.00227 0 0 0.38411 -0.73437 -0 -0 0.07164 -0.40961 0 0 0 0 0 0.05185 -0.08273 0 0 0 -1.52214 0 0.83697 0.02994 0.13292 -0.71012
ARG_723 -1.05752 0.05279 1.23449 -0.50126 0.05591 0.25421 0.2062 -0.52114 -0.00707 -0.07478 -0.17897 0.65488 0 0 0 0 0 0.01183 -0.07602 0.00538 2.03022 0 -0.01528 0 -1.2888 -0.01501 0.0911 0.86115
ARG_724 -5.09001 0.17191 4.26487 -0.84552 0.27146 0.65076 1.41117 -1.73257 -0.057 -0.34037 -0.5988 0.39609 0 0 -0.32076 0 0 0.00969 0.16615 0.05348 2.46895 0 -0.10171 0 -1.2888 -0.44499 0.23247 -0.72352
ARG_725 -3.47537 0.66134 3.24066 -0.43565 0.0492 0.217 1.5052 -1.61624 -0 -0 -0.96183 0.46879 0 0 0 0 0 0.00386 0.02535 0.00731 2.11152 0 -0.04457 0 -1.2888 -0.39215 1.02108 1.09671
PRO_726 -2.78082 0.43891 2.37759 -0.06744 0 0.04221 1.04814 -1.00227 -0.0257 -0.14301 -0.84811 0.59473 0 0 -0.77396 0 0 0.00296 -0.05871 0.04681 0.17059 0 -0.68683 0 -2.4119 -0.03493 1.06737 -3.04437
ARG_727 -3.84806 0.45315 3.57451 -0.95995 0.24781 0.74636 1.18874 -1.51151 -0 -4e-05 -1.29751 -0.20716 0 0 -1.17965 0 0 0.00244 0.02357 0.01415 3.04833 0 -0.23234 0 -1.2888 0.841 0.41163 0.02667
ALA_728 -5.05629 0.80143 3.73458 -0.02592 0.00065 0 2.89594 -2.20072 -0.02423 -0.12254 -2.60423 -0.22224 0 0 0 0 0 0.01165 0.11451 0 0 0 -0.04123 0 1.8394 0.28981 0.97835 0.36892
PRO_729 -4.32357 0.9501 2.96447 -0.08471 5e-05 0.05266 1.53297 -1.35791 -0 -0 -0.31926 0.73879 0 0 0 0 0 0.0096 -0.08431 0.00734 0.5193 0 -0.29324 0 -2.4119 -0.58536 1.11651 -1.56847
ARG_730 -8.46721 0.74271 7.6501 -0.89643 0.1389 0.5625 3.56522 -3.44734 -0 -0 -2.43908 0.25261 0 0 -0.86357 0 0 0.02172 -0.01336 0.15196 3.07915 0 -0.04804 0 -1.2888 -0.34132 0.68389 -0.9564
ARG_731 -6.19854 0.89928 5.56286 -0.70401 0.11346 0.44373 2.02067 -2.46499 -0 -0 -0.07638 0.19324 0 0 0 0 0 0.00806 0.02691 0.01698 3.30284 0 -0.20423 0 -1.2888 0.32301 0.54682 2.5209
ARG_732 -4.70426 0.40549 4.39168 -0.65619 0.10102 0.40055 1.80075 -1.88324 -0 -0 -1.28024 0.41815 0 0 -0.72645 0 0 0.00568 -0.08792 0.19733 2.4943 0 -0.15939 0 -1.2888 0.12995 0.50449 0.0629
LYS_733 -2.58629 0.22477 2.49739 -0.32181 0.04879 0.17742 1.02292 -1.0665 -0 -0 -0.92884 -0.15665 0 0 0 0 0 0.00398 -0.03823 0.06931 1.74681 0 -0.05146 0 -1.5107 -0.52171 0.7665 -0.6243
ALA_734 -3.85737 0.74354 2.13936 -0.02279 0 0 1.24908 -1.57385 -0 -0 -0.53286 -0.40479 0 0 0 0 0 0.00185 -0.02554 0 0 0 -0.37181 0 1.8394 -0.09298 1.26084 0.35211
PRO_735 -3.29593 0.59776 2.69868 -0.12365 0.00984 0.08978 0.73724 -1.16137 -0.02514 -0.13382 -0.61444 0.21755 0 0 0 0 0 0.00138 -0.09782 0.01499 0.16771 0 -0.79808 0 -2.4119 -0.18619 1.03023 -3.28318
ALA_736 -3.74476 0.38105 1.60198 -0.0236 0 0 0.74446 -1.20057 -0.01273 -0.12807 -0.80562 -0.22609 0 0 0 0 0 0.00662 -0.00342 0 0 0 -0.02586 0 1.8394 -0.50793 0.31747 -1.78768
CYS_737 -5.19929 0.21074 2.22802 -0.054 0.00923 0.02203 0.36089 -1.03834 -0 -0 -0.10936 -0.46724 0 0 0 0 0 0.00261 0.00085 0.00028 0.32415 0 0.41917 0 3.6196 0.33833 0.318 0.98567
ARG_738 -3.98688 0.44621 4.37997 -0.63045 0.08734 0.4141 2.12572 -2.08916 -0.01273 -0.12807 -1.57426 0.63746 0 0 0 0 0 0.00745 0.05071 0.04262 1.69445 0 -0.05353 0 -1.2888 0.37415 0.36994 0.86626
ARG_739 -4.03605 0.57409 4.39089 -0.59234 0.08717 0.34956 2.2877 -2.24683 -0 -0 -1.90488 0.21393 0 0 -1.08681 0 0 0.00092 -0.00753 0.00297 1.99699 0 -0.19095 0 -1.2888 -0.40123 0.54225 -1.30895
ARG_740 -2.49129 0.16498 2.69888 -0.44369 0.04203 0.23129 0.76867 -1.18532 -0 -0 -0.44215 0.29714 0 0 -0.42641 0 0 0.00294 -0.08248 0.01454 2.12971 0 -0.09456 0 -1.2888 -0.48321 0.56536 -0.02238
ARG_741 -4.22539 0.67319 5.16898 -0.97195 0.27051 0.7602 2.89932 -2.36681 -0.00151 -0.01558 -2.97831 -0.22027 0 0 -0.42641 0 0 0.00641 0.11819 0.03023 2.98208 0 -0.23233 0 -1.2888 0.18844 0.57949 0.94967
ALA_742 -4.37473 0.48371 4.15025 -0.02461 0.00014 0 2.46924 -2.3506 -0.01251 -0.0466 -1.72498 -0.37247 0 0 -0.49319 0 0 0.00316 -0.10793 0 0 0 -0.3202 0 1.8394 0.17312 0.58097 -0.12782
ARG_743 -3.74871 0.27485 4.19239 -0.45692 0.06393 0.2548 1.3821 -1.68605 -0 -0 -1.55728 0.22862 0 0 0 -0.87683 0 0.00549 -0.05511 0.06323 2.03731 0 -0.05676 0 -1.2888 -0.42224 0.31008 -1.3359
ARG_744 -7.36028 0.371 7.57025 -0.63383 0.09786 0.36411 2.93715 -2.96765 -0.02665 -0.1494 -3.42838 0.4686 0 0 -1.08517 0 0 0.00436 -0.04426 0.04175 2.60069 0 0.02528 0 -1.2888 -0.44722 0.29157 -2.65905
ARG_745 -6.60777 0.46919 7.15296 -0.86696 0.2013 0.51712 3.40224 -2.9613 -0.01016 -0.0906 -1.72049 0.49311 0 0 -0.37838 -0.44355 0 0.00933 0.0827 0.09604 2.3321 0 -0.07971 0 -1.2888 -0.51928 0.51777 0.30685
ARG_746 -6.85649 0.38588 6.10525 -0.73193 0.17428 0.52317 2.73119 -2.48768 -0 -0 -1.81719 0.09837 0 0 -0.9963 0 0 0.00611 0.0931 0.30071 3.12369 0 -0.00461 0 -1.2888 -0.41639 0.62027 -0.43739
LYS_747 -3.01324 0.31258 3.93669 -0.53332 0.21747 0.35593 1.43924 -1.49614 -0 -0 -1.84106 -0.08991 0 0 0 -0.36201 0 0.00299 0.19617 0.0179 1.88006 0 -0.07024 0 -1.5107 -0.35685 0.48107 -0.43336
LYS_748 -5.36763 0.55521 6.74943 -0.28025 0.02509 0.11026 2.71299 -2.53583 -0 -0 -2.99944 0.07869 0 0 0 -0.56299 0 0.00438 -0.00861 0.10795 1.86279 0 -0.02056 0 -1.5107 -0.34383 1.44735 0.02428
PRO_749 -2.73675 0.40731 1.86939 -0.12132 0.00484 0.0883 0.94991 -0.8909 -0 -0 -1.39982 0.23542 0 0 -0.58205 0 0 0.00311 -0.10903 0.01944 0.11348 0 -0.81595 0 -2.4119 -0.32043 1.49148 -4.20548
CYS_750 -5.83778 0.85807 2.71599 -0.07556 0 0.05138 1.11568 -1.47302 -0 -0 -0.982 -0.79228 0 0 0 0 0 0.00373 0.09543 0.06437 0.24964 0 -0.30845 0 3.6196 0.09793 1.56768 0.97043
PRO_751 -8.05534 1.63316 5.12675 -0.11998 0.00499 0.08584 2.59197 -2.23033 -0 -0 -2.61082 0.27169 0 0 0 0 0 0.00579 -0.10817 0.01363 0.09475 0 -1.01429 0 -2.4119 -0.00282 1.62961 -5.09547
ARG_752 -4.76193 0.33589 4.51589 -0.44434 0.04491 0.23491 2.82221 -2.0652 -0 -0 -1.6321 0.19113 0 0 -0.37789 -0.76942 0 0.12124 0.36645 0.03365 2.11798 0 -0.09234 0 -1.2888 -0.51808 0.59933 -0.56651
SER_753 -3.45967 0.3661 3.5566 -0.03244 0.00142 0.05657 1.12446 -1.51754 -0 -0 0.03497 -1.03302 0 0 0 0 0 0.00392 -0.02643 0.00211 0.37365 0 -0.26462 0.60379 -0.77834 -0.57335 0.39166 -1.17018
LEU_754 -4.63283 0.39282 2.54235 -0.68206 0.17754 0.27051 1.68699 -1.44882 -0 -0 -0.19983 0.17184 0 0 0 0 0 0.00666 0.15467 0.02275 0.71339 0 -0.11678 0 0.18072 0.05894 0.379 -0.32214
ARG_755 -5.7028 0.7991 4.16356 -0.66544 0.07255 0.43464 2.06713 -1.92169 -0.02992 -0.12612 -1.70395 0.65629 0 0 0 0 0 0.00267 0.18256 0.09401 2.53617 0 0.08155 0 -1.2888 0.3396 1.05423 1.04534
PRO_756 -3.65085 0.71175 2.56206 -0.12886 0.00056 0.09401 0.75043 -0.94296 -0 -0 0.01011 0.25588 0 0 0 0 0 0.00246 0.02631 0.02654 0.30195 0 -1.1302 0 -2.4119 -0.3509 1.02249 -2.85109
GLU_757 -2.82343 0.3437 4.60679 -0.25451 0.07407 0.4675 2.16868 -1.83162 -0 -0 -4.2117 -0.41765 0 0 0 -0.36201 0 0.01198 0.00601 0.13845 0 2.79086 0.01954 0 -2.7348 -0.23719 0.40701 -1.83833
ILE_758 -5.15262 0.60964 2.10595 -0.58344 0.4263 0.19432 1.2061 -1.54779 -0.02992 -0.12612 0.29382 -0.19054 0 0 0 0 0 0.0207 0.14779 0.01912 0.47477 0 0.07647 0 0.73287 0.1892 0.42284 -0.71055
HIS_D_759 -5.82958 0.54356 5.14596 -0.85205 0.04465 1.16082 1.97181 -2.40078 -0 -0 -1.61978 -0.40631 0 0 -0.5128 0 0 0.02873 -0.00207 9e-05 0 1.80192 -0.31006 0 -0.45461 0.11203 0.44095 -1.13752
GLU_760 -5.91802 0.55764 7.24433 -0.2048 0.0356 0.27788 3.34121 -2.97061 -0.03053 -0.25086 -5.12295 -0.39977 0 0 -1.0768 0 0 0.03413 0.23767 0.01896 0 3.64139 0.08126 0 -2.7348 -0.09451 0.37085 -2.96271
CYS_761 -6.98257 1.25813 5.11103 -0.07044 0.00089 0.06259 2.22691 -2.1087 -0 -0 -2.61037 -0.02528 0 0 0 0 0 0.07517 0.12556 0.07459 0.46764 0 0.27688 0 3.6196 1.71712 1.21677 4.43553
PRO_762 -2.30206 0.48185 0.98631 -0.11183 0.10847 0.07619 0.11391 -0.30824 -0 -0 0.05523 0.23474 0 0 0 0 0 0.08888 0.07869 0.00108 1.13658 0 -1.05532 0 -2.4119 2.64211 1.51783 1.33253
LYS_763 -6.1486 0.48071 7.66478 -0.52834 0.10002 0.38432 3.39094 -2.79426 -0.01592 -0.09247 -5.65514 0.27182 0 0 0 0 0 0.01631 -0.00874 0.05989 2.65416 0 0.1639 0 -1.5107 0.91314 1.01719 0.36302
SER_764 -3.17405 0.3063 3.53978 -0.02703 0 0.02242 0.9346 -1.57874 -0.00631 -0.06635 -1.15057 -0.16168 0 0 0 0 0 0.0257 -0.02562 0.02015 0.44611 0 0.08548 0.63495 -0.77834 -0.19926 0.72254 -0.42992
GLN_765 -6.09827 0.61285 5.90914 -0.2716 0.05883 0.23024 2.38137 -2.65378 -0.04777 -0.30534 -0.91157 -0.59651 0 0 -0.56399 0 0 0.04193 -0.00903 0.34617 0 3.09033 -0.1735 0 -0.18838 -0.12068 0.40007 1.1305
ASP_766 -5.32051 0.79761 7.181 -0.19056 0.03049 0.58697 3.76145 -3.03446 -0 -0 -6.68113 -1.08313 0 0 -0.96213 -0.82392 0 0.01205 -0.01666 0.02987 0 3.0522 -0.17485 0 -2.3716 -0.1199 1.10252 -4.22469
PRO_767 -5.87772 0.72572 3.62168 -0.08563 7e-05 0.05319 1.95833 -1.75487 -0 -0 0.07774 0.67406 0 0 0 0 0 0.00986 -0.15646 0.03499 0.66013 0 -0.59281 0 -2.4119 -0.40677 1.12716 -2.34325
CYS_768 -3.36436 0.48471 2.69381 -0.08434 0.00047 0.05306 1.18916 -1.36342 -0.01006 -0.14358 -2.449 0.02625 0 0 -0.96213 0 0 0.00445 -0.04299 0.03284 0.50158 0 0.19003 0 3.6196 -0.39706 0.37081 0.34981
ALA_769 -3.92046 0.46271 3.00171 -0.02602 0.00554 0 1.94526 -1.73121 -0 -0 -2.24622 -0.38548 0 0 0 0 0 0.00919 -0.08316 0 0 0 0.45817 0 1.8394 0.51978 0.3669 0.2161
SER_770 -5.87023 0.62769 6.31389 -0.04844 0.00063 0.09552 2.22787 -2.92248 -0.04948 -0.31117 -1.7471 -0.12806 0 0 0 0 0 0.02367 0.01673 0.02444 1.14811 0 0.39701 0.80984 -0.77834 1.45486 0.56881 1.85377
ARG_771 -4.81009 0.51546 4.74649 -0.63927 0.13931 0.40089 1.61149 -2.00242 -0.01032 -0.14472 -2.11786 0.0106 0 0 -0.43322 0 0 0.01 -0.0745 0.04161 2.18247 0 -0.0576 0 -1.2888 0.44157 0.59816 -0.88074
ASP_772 -5.8668 0.60989 7.50241 -0.11725 0.03297 0.36437 3.72539 -3.16345 -0.02645 -0.22169 -5.29752 -0.74949 0 0 0 -1.15296 0 0.01933 0.02024 0.31889 0 3.25022 -0.59229 0 -2.3716 -0.39466 0.41954 -3.69094
ASP_773 -3.60823 0.63017 5.03608 -0.18584 0.06375 0.59416 2.2177 -2.26214 -0 -0 -3.30192 -3.30699 0 0 0 0 0 0.02093 0.13747 0.31132 0 3.9484 -0.02041 0 -2.3716 -0.35311 0.45176 -1.99848
TRP_774 -11.6597 2.00843 5.74452 -1.45906 0.29415 0.56555 2.33949 -3.42928 -0.02195 -0.1622 -2.02659 -0.49571 0 0 0 -0.82114 0 0.02782 -0.1732 0.16955 0 1.23179 -0.06529 0 1.6906 -0.30139 0.60643 -5.93717
ARG_775 -5.98831 0.93555 5.13644 -0.6889 0.10794 0.4721 2.73188 -2.4576 -0.00028 -0.00149 -2.46485 0.47285 0 0 -0.43322 0 0 0.04687 -0.068 0.0951 1.85894 0 -0.13213 0 -1.2888 -0.3736 0.54961 -1.48989
CYS_776 -3.24883 0.44359 3.60037 -0.08798 0.00147 0.05816 2.19869 -1.69715 -0.00576 -0.07973 -2.68519 0.08562 0 0 -0.79126 0 0 0.01573 -0.0585 0.07013 0.58055 0 0.19257 0 3.6196 -0.52786 0.3508 2.03502
ALA_777 -4.54617 0.39818 2.85709 -0.02466 1e-05 0 1.76419 -2.01779 -0.02195 -0.1622 -1.36559 -0.22181 0 0 -0.31834 0 0 0.0372 -0.04463 0 0 0 -0.12044 0 1.8394 -0.72423 0.17312 -2.49863
ARG_778 -3.56447 0.38947 4.11658 -0.63946 0.06619 0.40971 2.40769 -1.82389 -0 -0 -2.88597 -0.04329 0 0 -1.52263 0 0 0.04651 -0.05666 0.22962 2.2721 0 -0.11877 0 -1.2888 -0.47064 0.40326 -2.07345
SER_779 -6.44899 0.81144 6.32068 -0.02884 0 0.05399 3.88528 -3.10718 -0 -0 -3.29246 -1.14825 0 0 -2.44512 0 0 0.08664 -0.01046 0.29058 1.27776 0 -0.36548 1.17772 -0.77834 -0.07036 0.86119 -2.93021
MET_780 -9.78056 0.80517 3.01727 -0.52366 0.31523 0.15708 2.46797 -2.35284 -0.0003 -0.00116 -1.77047 -0.50438 0 0 0 0 0 1.4907 -0.09668 0.20492 2.53852 0 0.11726 0 0.60916 -0.05807 0.94132 -2.42354
HIS_D_781 -10.4524 1.26044 9.07569 -0.46825 0.05893 0.62367 2.96068 -4.54613 -0.07245 -0.4333 -1.1212 -0.34511 0 0 -0.90752 0 0 0.10627 0.10189 0.30484 0 3.55475 -0.09477 0 -0.45461 -0.24209 0.70732 -0.38335
GLU_782 -4.05369 0.202 5.32977 -0.21993 0.03274 0.32743 3.2468 -2.33983 -0.00576 -0.07973 -4.72467 -0.52186 0 0 -1.51507 0 0 0.17944 -0.02459 0.0161 0 3.99187 -0.06921 0 -2.7348 -0.48312 0.40358 -3.04253
PHE_783 -9.72022 1.28393 2.77737 -0.54764 0.03295 0.24039 2.03925 -2.5895 -0.00191 -0.01377 -1.52145 0.25876 0 0 0 0 0 0.66681 -0.00975 0.03971 0 2.17083 -0.23037 0 1.0402 -0.16875 0.41226 -3.8409
SER_784 -3.25617 0.4947 1.9973 -0.02855 0 0.06693 1.09383 -1.17446 -0 -0 -1.28381 -0.27062 0 0 -0.65483 0 0 0.22418 0.03516 0.00179 0.12158 0 -0.47194 0.61401 -0.77834 -0.0629 0.4453 -2.88685
ALA_785 -4.40207 0.27294 2.18053 -0.01934 0 0 1.98349 -1.69802 -0.00821 -0.04139 -1.50174 -0.40913 0 0 0 0 0 0.81533 0.0059 0 0 0 -0.50427 0 1.8394 -0.1403 0.37928 -1.24759
LYS_786 -5.16475 0.30301 3.76978 -0.30619 0.03355 0.13915 1.25725 -1.76613 -0.02549 -0.14238 -1.84133 -0.05193 0 0 0 0 0 1.31391 0.00947 0.07602 2.12006 0 0.05831 0 -1.5107 -0.0723 0.60184 -1.19885
ASP_787 -5.82889 0.69441 6.29354 -0.09644 0.01725 0.25838 2.59171 -3.03653 -0.00354 -0.01838 -2.74187 -0.35268 0 0 0 0 0 0.17307 -0.00818 0.69108 0 2.0803 0.03751 0 -2.3716 -0.17282 0.74951 -1.04416
ILE_788 -6.98517 0.66748 3.54231 -0.70694 0.69856 0.24473 1.41878 -2.27117 -0 -0 -0.97933 0.11743 0 0 0 0 0 0.13304 -0.07475 0.18416 0.9899 0 0.39665 0 0.73287 -0.19972 0.78362 -1.30754
ASP_789 -3.99436 0.52216 5.39061 -0.12129 0.02528 0.37959 2.83871 -2.30767 -0 -0 -4.23067 -0.24826 0 0 -1.08681 -0.76813 0 0.05906 -0.04541 0.02399 0 2.37714 -0.3355 0 -2.3716 -0.5024 0.56409 -3.83145
GLY_790 -2.563 0.08234 2.95266 -5e-05 0 0 1.11946 -1.44803 -0.02519 -0.14085 -1.49549 -0.37091 0 0 0 0 0 0.00542 -0.18155 0 0 0 -1.46496 0 0.83697 -0.96637 0.36283 -3.29673
HIS_791 -4.74193 0.17879 5.46962 -0.40655 0.00919 0.45661 1.85344 -2.46799 -0.00529 -0.03141 -1.70047 -0.2438 0 0 0 0 0 0.06395 0.04374 0.03191 0 2.02461 -0.05538 0 -0.45461 -0.74233 0.30261 -0.41529
MET_792 -4.59925 0.45297 2.11733 -0.52767 0.12073 0.02071 0.35795 -1.26219 -0.01437 -0.04821 -0.34919 -0.1367 0 0 0 0 0 0.0588 -0.04343 0.5843 2.62611 0 0.13019 0 0.60916 -0.30811 0.28785 0.07698
VAL_793 -6.3504 0.66521 3.68692 -0.29692 0.27885 0.06984 2.26047 -2.42791 -0.00161 -0.01262 -1.73632 -0.25369 0 0 0 0 0 0.24357 0.33859 0.01896 0.19512 0 -0.70413 0 1.9342 -0.31213 0.47496 -1.92901
ASN_794 -3.57699 0.44383 3.57402 -0.28783 0.08957 0.46731 2.01737 -1.75396 -0.01437 -0.04821 -1.59457 -0.81871 0 0 -1.01109 0 0 0.06552 0.17434 0.01262 0 1.98068 -0.34465 0 -0.93687 -0.2525 0.68541 -1.12909
LEU_795 -9.46729 1.0093 4.01755 -0.48561 0.15614 0.13181 2.87019 -2.93969 -0 -0 -2.34942 0.14222 0 0 0 0 0 0.06091 0.16443 0.0809 0.09964 0 -0.0003 0 0.18072 0.05648 0.7184 -5.55361
ASP_796 -5.23958 0.89553 6.71057 -0.23297 0.00505 0.76561 3.40914 -2.91332 -0.0135 -0.13211 -4.47532 0.15611 0 0 -1.01109 -0.98115 0 0.01208 0.06519 0.02856 0 3.69282 -0.07497 0 -2.3716 -0.02337 0.51887 -1.20944
LYS_797 -5.21978 0.70794 5.00042 -0.56309 0.11938 0.29649 1.95055 -2.204 -0.02657 -0.09958 -1.92943 0.12124 0 0 0 0 0 0.09611 -0.09572 0.4445 2.7813 0 -0.02615 0 -1.5107 -0.4042 0.4505 -0.11078
TYR_798 -10.4608 1.19886 4.6704 -0.59807 0.04169 0.32478 3.27014 -2.92931 -0.05702 -0.30069 -3.00466 -0.27112 0 0 0 -0.66994 0 0.02266 -0.05711 0.0111 0 2.06647 -0.18091 0.16197 1.2797 -0.54698 0.65016 -5.37868
ARG_799 -5.50612 0.43984 6.35791 -0.84102 0.12796 0.50334 2.39185 -2.82668 -0.03664 -0.2574 -3.68505 0.51224 0 0 0 -0.98115 0 0.01812 -0.06395 0.06297 2.18109 0 -0.00093 0 -1.2888 -0.55554 0.70804 -2.73993
GLY_800 -2.78381 0.11374 2.47056 -6e-05 0 0 0.91263 -1.26492 -0.05711 -0.27225 -1.19287 -0.38563 0 0 0 0 0 0.01072 -0.1665 0 0 0 -1.51517 0 0.83697 -0.69526 0.38206 -3.60691
PHE_801 -7.5014 0.49025 4.7274 -0.57833 0.05763 0.27654 2.04354 -2.73749 -7e-05 -0.00167 -1.65762 0.16917 0 0 0 0 0 0.02121 0.00863 0.00834 0 2.03618 -0.39183 0 1.0402 -0.55319 0.2064 -2.33611
VAL_802 -7.4865 0.62207 2.51156 -0.26598 0.15638 0.05188 2.41407 -2.29223 -0.00142 -0.00753 -2.76242 -0.01381 0 0 0 0 0 0.09881 -0.00125 0.01308 0.14429 0 -0.49062 0 1.9342 -0.35862 0.38543 -5.3486
CYS_803 -7.00859 0.78122 3.46349 -0.0478 0 0.01243 2.44182 -2.06228 -2e-05 -6e-05 -3.21796 -0.83857 0 0 0 0 0 0.72902 0.10732 0.01239 0.26997 0 0.08632 0 3.6196 -0.09998 1.00787 -0.74381
ILE_804 -7.76683 0.98297 1.42326 -0.49408 0.42363 0.11669 2.2719 -1.98193 -0.00868 -0.02971 -2.64561 -0.15723 0 0 0 0 0 0.70057 -0.03414 0.07725 0.30946 0 -0.71234 0 0.73287 -0.05903 1.0545 -5.79649
VAL_805 -7.48798 0.93064 1.88027 -0.27064 0.16425 0.05482 2.73869 -2.01739 -2e-05 -6e-05 -2.84554 -0.15917 0 0 0 0 0 0.13133 0.19145 0.00892 0.22325 0 -0.68924 0 1.9342 -0.39046 0.53508 -5.0676
THR_806 -6.7082 0.52159 3.63502 -0.22208 0.14436 0.10031 2.83257 -2.51832 -0.00728 -0.02221 -2.70551 -0.98522 0 0 0 0 0 0.12184 0.00795 0.04504 1.21009 0 -0.11461 2.36096 -1.0874 -0.20242 0.6047 -2.98883
ASN_807 -7.76205 0.75498 5.6637 -0.32265 0.12062 0.52594 3.65131 -3.19914 -0.00732 -0.04549 -2.04326 -0.63313 0 0 0 0 0 0.07901 0.0048 0.02286 0 2.22503 -0.26016 0 -0.93687 -0.03301 0.7506 -1.44425
VAL_808 -7.52496 0.64368 2.53575 -0.28073 0.12549 0.04868 2.17048 -2.40979 -0.0187 -0.10233 -1.155 -0.18724 0 0 0 0 0 0.04945 0.02901 0.01805 0.04368 0 -0.44934 0 1.9342 -0.02604 0.94693 -3.60872
ALA_809 -5.21848 0.55388 1.86092 -0.02009 0 0 1.56854 -1.75681 -0.0044 -0.0529 -1.29335 -0.39503 0 0 0 0 0 1.14604 0.01507 0 0 0 -0.42374 0 1.8394 0.05299 0.75823 -1.3697
SER_810 -4.59965 0.27639 4.0076 -0.02805 4e-05 0.04699 2.2222 -2.02452 -0.01233 -0.11892 -0.64864 -1.02945 0 0 0 -0.66849 0 0.82241 -0.04737 0.0512 0.53511 0 0.05037 0.75786 -0.77834 0.18292 0.37541 -0.62727
GLN_811 -6.50335 0.18596 5.8237 -0.72743 0.1255 0.84513 2.47258 -2.56159 -0.01475 -0.13814 -1.60604 -0.6189 0 0 0 -1.09975 0 0.11732 -0.03546 0.01396 0 2.27788 -0.10997 0 -0.18838 -0.01572 0.35995 -1.39752
CYS_812 -6.42614 1.33228 3.89968 -0.04838 0.00011 0.01839 2.03702 -1.97934 -0.02929 -0.16474 -0.40862 -0.13865 0 0 0 0 0 0.09961 -0.02686 0.08564 0.29709 0 0.26937 0 3.6196 -0.47708 0.53033 2.49002
GLY_813 -1.49376 0.07825 1.72941 -4e-05 0 0 0.60154 -0.7959 -0 -0 0.18261 -0.42842 0 0 0 0 0 0.32668 -0.12885 0 0 0 0.41213 0 0.83697 -0.25551 0.45756 1.52266
LYS_814 -4.68536 0.56636 3.61425 -0.37528 0.05753 0.28004 1.22394 -1.70536 -0 -0 -0.70822 0.0776 0 0 0 0 0 1.64562 0.03244 0.05395 2.20183 0 -0.08024 0 -1.5107 -0.21618 0.38802 0.86025
THR_815 -7.24394 0.66611 5.79482 -0.18602 0.09694 0.09665 3.39486 -3.09211 -0.01523 -0.15808 -2.94564 -0.02015 0 0 0 0 0 0.34751 -0.04713 0.30151 1.55684 0 0.07216 2.30983 -1.0874 -0.23843 0.64183 0.24493
GLU_816 -4.01096 0.24584 5.14765 -0.22328 0.04101 0.3307 2.43427 -2.32566 -0.02929 -0.16474 -4.24354 -0.64195 0 0 0 -0.56006 0 0.14418 -0.00149 0.01769 0 3.10881 -0.286 0 -2.7348 -0.24412 0.48164 -3.51412
VAL_817 -4.86209 0.34716 4.43308 -0.29945 0.17719 0.06531 1.48426 -2.30998 -0.00425 -0.02995 -0.941 -0.06577 0 0 0 0 0 0.13736 -0.04491 0.00062 0.05372 0 -0.40947 0 1.9342 -0.23896 0.29535 -0.27757
ASN_818 -7.55627 0.51203 6.04797 -0.28593 0.00777 0.55909 3.01294 -3.12515 -0.01959 -0.18748 -2.10838 -0.14262 0 0 0 0 0 2.00535 -0.00318 0.03765 0 2.5609 0.52535 0 -0.93687 0.52196 0.3431 1.76865
TYR_819 -9.76625 0.8056 4.28529 -0.5722 0.02928 0.24726 3.29288 -3.07967 -0 -0 -3.10836 -0.20945 0 0 0 0 0 0.16497 -0.04011 0.34355 0 3.29082 0.02406 0.00535 1.2797 0.39762 0.37924 -2.23041
THR_820 -4.43505 0.1324 5.66475 -0.20362 0.13831 0.07419 2.59112 -2.59565 -0.00365 -0.02073 -2.83224 -0.07186 0 0 0 0 0 0.028 -0.01657 0.00835 0.06081 0 -0.01625 2.2706 -1.0874 -0.00605 0.34682 0.02627
GLN_821 -9.40424 0.98123 7.90763 -0.27088 0.04297 0.2096 3.78754 -3.70219 -0.00236 -0.03358 -4.58877 -0.52717 0 0 -0.72535 -0.53131 0 0.0098 0.06791 0.07948 0 3.08909 -0.16575 0 -0.18838 -0.06449 0.49129 -3.53793
LEU_822 -9.29838 0.80725 3.66896 -0.47222 0.16486 0.10928 2.62887 -2.88948 -0.00425 -0.02995 -2.14733 0.21014 0 0 0 0 0 0.0138 0.04763 0.02694 0.30922 0 -0.2846 0 0.18072 -0.30882 0.54393 -6.72343
VAL_823 -7.09921 0.66428 4.68158 -0.30861 0.15424 0.06932 2.98611 -3.10914 -0 -0 -2.70101 -0.18454 0 0 0 0 0 0.01843 0.04823 0.00104 0.08336 0 -0.30636 0 1.9342 -0.23514 0.46647 -2.83676
ASP_824 -5.5591 0.29106 6.39037 -0.10725 0.00813 0.32758 2.7783 -3.0697 -0 -0 -2.39175 -0.32966 0 0 0 0 0 0.00159 -0.00515 0.02876 0 1.69041 0.18426 0 -2.3716 -0.21452 0.49343 -1.85484
LEU_825 -9.7646 0.94936 3.9499 -0.47205 0.16901 0.10737 2.8808 -3.19966 -0 -0 -2.85033 0.21557 0 0 0 0 0 0.0111 0.06158 0.06364 0.3842 0 -0.26417 0 0.18072 -0.29905 0.42303 -7.45358
HIS_826 -7.87822 0.57419 6.59539 -0.59781 0.00668 0.5833 2.80858 -3.62732 -4e-05 -0.00035 -2.82771 -0.37122 0 0 0 0 0 0.00488 -0.00923 0.06069 0 1.58011 -0.21589 0 -0.45461 -0.07796 0.35965 -3.48688
ALA_827 -2.91682 0.09893 2.95003 -0.02262 0 0 1.46763 -1.72032 -0 -0 -1.07783 -0.36486 0 0 0 0 0 0.00387 -0.06083 0 0 0 -0.38931 0 1.8394 -0.2373 0.27776 -0.15228
ARG_828 -5.52611 0.32154 5.42275 -0.44981 0.05547 0.23195 2.22845 -2.49799 -0.01234 -0.10053 -2.68775 0.32828 0 0 0 -0.77327 0 0.02676 -0.01609 0.21105 2.03008 0 -0.0962 0 -1.2888 -0.3016 0.36939 -2.52477
TYR_829 -9.70937 1.06835 4.77654 -0.69011 0.07294 0.40356 3.45715 -2.99851 -0.01655 -0.15636 -4.01369 -0.15898 0 0 0 0 0 0.01007 -0.02987 0.0358 0 2.05901 -0.30607 0.00129 1.2797 -0.09861 0.92056 -4.09313
ALA_830 -4.64783 0.40073 4.39351 -0.02218 0 0 2.9304 -2.57338 -0 -0 -2.76894 -0.37286 0 0 0 0 0 0.006 -0.08301 0 0 0 -0.39424 0 1.8394 -0.43732 0.80839 -0.92132
GLU_831 -1.63691 0.2366 1.90447 -0.23213 0.03709 0.35758 0.34622 -0.9241 -4e-05 -0.00035 0.01247 -0.61235 0 0 0 0 0 0.00235 0.01712 0.0002 0 3.02612 -0.10882 0 -2.7348 -0.55841 0.19584 -0.67185
CYS_832 -4.38006 0.38327 2.62841 -0.05327 0.00627 0.02037 1.33653 -1.43453 -0.05398 -0.25595 -0.89833 -0.44973 0 0 0 0 0 0.00306 -0.01049 0.00072 0.48684 0 0.09677 0 3.6196 -0.36154 0.2529 0.93685
GLY_833 -3.84324 0.19089 3.51709 -6e-05 0 0 2.20727 -1.95611 -0.0064 -0.03699 -1.84538 -0.33551 0 0 0 0 0 0.02825 -0.19832 0 0 0 -1.53737 0 0.83697 -0.1304 0.50904 -2.60026
LEU_834 -9.67917 1.26802 3.30663 -0.56354 0.24894 0.12891 1.98173 -2.85898 -0.04164 -0.15542 -1.96744 0.37169 0 0 -0.45537 0 0 0.04549 0.21419 0.06047 0.69381 0 -0.29944 0 0.18072 -0.1406 0.7582 -6.90282
ARG_835 -7.44892 0.68451 5.822 -0.8984 0.24207 0.65361 2.9046 -2.87587 -0.0064 -0.03699 -3.51628 -0.05106 0 0 -0.45537 0 0 0.18912 0.13825 0.01923 1.82344 0 -0.21743 0 -1.2888 -0.26896 0.68469 -3.90298
ILE_836 -8.51848 0.89608 0.7865 -0.45231 0.30832 0.08694 1.64631 -1.75255 -0 -0 -0.55577 0.09797 0 0 0 0 0 1.02079 -0.00056 0.04781 0.47728 0 -0.73118 0 0.73287 -0.29798 0.56976 -5.63821
LEU_837 -8.74082 0.7688 0.88615 -0.48454 0.25545 0.15712 2.36879 -2.00812 -0.0002 -0.00051 -2.45915 -0.04675 0 0 0 0 0 0.32807 -0.02494 0.11533 1.66121 0 -0.03357 0 0.18072 0.18123 0.74196 -6.15376
ALA_838 -5.23104 0.4165 1.57852 -0.02598 0.00089 0 1.99228 -1.74615 -0 -0 -2.22449 -0.33069 0 0 0 0 0 0.14091 -0.0527 0 0 0 0.45859 0 1.8394 0.57162 0.55399 -2.05836
PHE_839 -9.65144 0.99132 2.33838 -0.5694 0.03858 0.29412 2.5574 -2.52969 -0.01888 -0.1028 -2.58446 -0.04941 0 0 0 0 0 0.06268 0.00302 0.06655 0 2.23147 -0.29579 0 1.0402 0.47057 0.82856 -4.87904
PRO_840 -7.30009 1.35548 4.45065 -0.13371 0.00031 0.09697 2.0014 -1.96666 -0.02983 -0.22529 -2.75846 0.20349 0 0 0 0 0 0.02523 -0.0517 0.03268 0.18559 0 -1.06869 0 -2.4119 -0.15762 0.99799 -6.75417
CYS_841 -7.45343 0.41397 4.67293 -0.05738 0.00045 0.03655 2.63849 -2.23996 -0.01705 -0.15945 -1.97122 -0.37506 0 0 0 0 0 0.05299 0.0002 0.0576 0.32958 0 -0.19327 0 3.6196 -0.14428 0.49345 -0.29529
ASN_842 -4.59724 0.41643 4.48337 -0.35742 0.03331 0.73833 1.65726 -1.95086 -0 -0 -0.18791 -1.37865 0 0 0 -0.64845 0 0.04839 -0.01465 0.00952 0 2.50376 -0.64141 0 -0.93687 0.10713 0.32293 -0.39306
GLN_843 -6.40972 0.27974 4.21702 -0.26774 0.03182 0.20017 2.6258 -2.22281 -0 -0 -3.27381 -0.56263 0 0 -2.77603 0 0 0.05223 -0.04011 0.01147 0 2.97606 -0.20665 0 -0.18838 -0.49461 0.24397 -5.80421
PHE_844 -10.6073 1.23047 3.43332 -0.75427 0.09963 0.4879 2.03672 -2.99805 -0.01147 -0.11397 -1.08881 0.20956 0 0 0 0 0 0.4854 0.45379 0.29271 0 2.50309 -0.40397 0 1.0402 0.21317 0.63053 -2.86132
GLY_845 -2.86058 0.59242 2.80835 -5e-05 0 0 0.67869 -1.39512 -0 -0 -0.56422 -0.40674 0 0 -0.72611 0 0 0.19207 -0.08537 0 0 0 -1.30295 0 0.83697 0.10578 0.64374 -1.48312
LYS_846 -4.78215 0.69434 4.33563 -0.37194 0.05518 0.24049 1.36472 -1.81785 -0 -0 0.22432 -0.0685 0 0 0 0 0 0.36078 -0.00107 0.02422 1.68148 0 -0.15145 0 -1.5107 -0.5985 0.34074 0.01974
GLN_847 -7.93418 0.9214 6.26809 -0.6625 0.11174 0.71148 3.24626 -2.97141 -0.00486 -0.04896 -3.2624 -0.60099 0 0 -0.72611 0 0 1.47739 -0.07661 0.14512 0 2.42128 -0.13518 0 -0.18838 -0.328 0.38899 -1.24784
GLU_848 -6.52606 0.95397 6.94377 -0.66158 0.66653 1.18736 2.42827 -2.81152 -0.01292 -0.07377 -0.97009 -1.05106 0 0 0 0 0 1.29936 0.19762 0.19208 0 4.65938 0.23482 0 -2.7348 0.47339 1.22654 5.62129
PRO_849 -4.00972 0.63535 3.15442 -0.09986 0.00932 0.06261 1.086 -1.13603 -0 -0 -1.06654 0.65327 0 0 -0.37838 0 0 0.08154 0.10068 0.02827 0.40334 0 -0.21791 0 -2.4119 0.6149 1.68999 -0.80064
GLY_850 -1.80253 0.05332 1.93184 -0.00023 0 0 0.59325 -0.95827 -0.01222 -0.06314 -0.57283 -0.17465 0 0 0 0 0 0.05901 -0.10148 0 0 0 -0.56105 0 0.83697 -0.05394 0.74855 -0.0774
SER_851 -4.81521 0.22458 6.25438 -0.02665 0 0.06278 3.11519 -2.64368 -0.01742 -0.13148 -2.57998 -0.54732 0 0 -1.49062 0 0 0.02454 -0.01913 0.02217 0.18526 0 -0.44383 0.75929 -0.77834 -0.26305 0.21336 -2.89515
ASN_852 -5.04679 0.4269 4.07498 -0.17106 0.01768 0.25011 2.14359 -2.22806 -0.00682 -0.03271 -1.04833 -0.32571 0 0 0 0 0 0.02978 -0.04591 0.00412 0 1.42807 0.23042 0 -0.93687 -0.24504 0.191 -1.29066
GLU_853 -5.8061 0.42108 5.80965 -0.57742 0.12516 1.05035 1.84984 -2.56373 -0.02667 -0.19975 -1.00642 -0.75495 0 0 0 0 0 0.01289 0.01845 0.10981 0 3.32877 -0.23655 0 -2.7348 -0.16115 0.1913 -1.15025
GLU_854 -5.72501 0.2948 7.26066 -0.21972 0.0413 0.32221 3.41562 -3.16102 -0.04294 -0.43348 -3.5089 -0.5874 0 0 -1.49062 0 0 0.03537 0.00986 0.11927 0 3.0594 -0.23529 0 -2.7348 -0.41663 0.31345 -3.68388
ILE_855 -7.52137 1.11953 4.54742 -0.70348 0.41563 0.25 3.30432 -2.92607 -0 -0 -2.2876 0.26487 0 0 0 0 0 0.02846 0.05604 0.06475 1.01026 0 -0.08037 0 0.73287 -0.34297 0.8761 -1.1916
LYS_856 -5.79941 0.37378 6.69104 -0.43336 0.07152 0.23831 3.75229 -3.1301 -0 -0 -5.35937 -0.10791 0 0 0 -0.76813 0 0.01792 0.03563 0.0215 1.98587 0 0.04979 0 -1.5107 -0.18331 0.82341 -3.23124
GLU_857 -4.78628 0.21282 6.137 -0.21308 0.02569 0.29106 2.8894 -2.87548 -0.02885 -0.30202 -2.83245 -0.58416 0 0 0 -0.87683 0 0.01316 0.02608 0.00762 0 2.9987 -0.2639 0 -2.7348 -0.39684 0.26552 -3.02766
PHE_858 -8.42598 1.19273 3.90214 -0.73761 0.02315 0.20077 3.19186 -2.90106 -0 -0 -1.8413 -0.11365 0 0 0 0 0 0.0234 0.02984 0.00459 0 1.76046 -0.4901 0 1.0402 -0.23621 0.39988 -2.9769
ALA_859 -6.40761 0.85422 3.96173 -0.02222 0 0 2.96633 -2.90563 -0 -0 -3.2148 -0.34097 0 0 0 0 0 0.02866 0.07698 0 0 0 -0.30545 0 1.8394 -0.2201 0.51702 -3.17244
ALA_860 -3.53317 0.32232 3.95198 -0.02159 0 0 2.32618 -2.22858 -0.00445 -0.02934 -2.15111 -0.39064 0 0 0 0 0 0.00545 -0.00105 0 0 0 -0.37626 0 1.8394 -0.60867 0.36204 -0.53749
GLY_861 -2.22901 0.24299 2.62074 -4e-05 0 0 1.40021 -1.40595 -0 -0 -1.14432 -0.41437 0 0 0 0 0 0.00687 -0.13942 0 0 0 0.37351 0 0.83697 -0.23189 0.28366 0.19996
TYR_862 -7.82902 1.04107 3.04227 -0.64503 0.06281 0.34692 2.07591 -2.40113 -0.03785 -0.13917 -1.34245 -0.24756 0 0 0 0 0 0.01693 0.10215 0.04378 0 2.11576 -0.28868 0.01057 1.2797 -0.15004 0.36667 -2.57638
ASN_863 -3.39417 0.22835 3.23499 -0.19405 0.03448 0.33358 1.31995 -1.75636 -0.00445 -0.02934 -1.36754 -0.99336 0 0 0 0 0 0.00873 -0.04114 0.00988 0 1.95501 -0.99799 0 -0.93687 -0.61903 0.34694 -2.86241
VAL_864 -6.72596 0.81168 0.98382 -0.28649 0.16605 0.06113 1.54044 -1.77623 -0.03785 -0.13917 -0.18494 0.1081 0 0 0 0 0 0.01272 -0.05628 0.08845 0.04719 0 -0.36561 0 1.9342 -0.56969 0.30929 -4.07913
LYS_865 -2.99123 0.17197 2.4098 -0.51487 0.14742 0.33946 0.35868 -1.18075 -0 -0 0.0508 -0.15895 0 0 0 0 0 0.01482 -0.04743 0.00846 1.78052 0 0.11099 0 -1.5107 -0.15344 0.28845 -0.876
PHE_866 -8.87281 0.66757 1.14571 -0.87635 0.06663 0.51915 1.40099 -1.85855 -0 -0 -0.49546 -0.19006 0 0 0 0 0 0.07359 0.06114 0.10176 0 2.6872 -0.33533 0 1.0402 -0.02198 0.31705 -4.56954
ASP_867 -3.56032 0.09289 4.49995 -0.11268 0.00826 0.31867 2.10164 -1.95597 -0.01388 -0.04726 -3.81066 -0.34899 0 0 0 -0.66994 0 0.24366 0.06858 0.02849 0 2.00055 0.03978 0 -2.3716 -0.36606 0.51557 -3.33931
MET_868 -6.36477 0.63903 1.89553 -0.31547 0.13679 0.02807 1.46641 -1.53906 -0 -0 -1.75064 -0.31304 0 0 0 0 0 1.17564 0.40452 0.12994 1.57888 0 -0.06772 0 0.60916 -0.21219 0.71945 -1.77947
PHE_869 -10.0041 0.65741 2.30885 -0.59871 0.08572 0.32233 1.92805 -2.47985 -0 -0 -2.58295 0.34579 0 0 0 0 0 0.44354 -0.00184 0.01654 0 2.12953 -0.26427 0 1.0402 0.09038 0.59578 -5.96762
SER_870 -3.73924 0.18336 3.6709 -0.02604 0 0.0613 1.30065 -1.76608 -0.01521 -0.08933 -1.3559 -0.40077 0 0 0 0 0 0.23511 0.03258 0.00556 0.20309 0 -0.39062 0.62136 -0.77834 -0.28141 0.23075 -2.29827
LYS_871 -5.7179 0.58487 5.95458 -0.67119 0.16886 0.59636 2.38253 -2.34513 -0.00682 -0.03271 -3.50947 0.52189 0 0 0 -0.64845 0 0.04969 -0.04832 0.09054 2.89372 0 0.0028 0 -1.5107 -0.56579 0.2395 -1.57112
ILE_872 -6.98068 0.75597 3.05943 -0.56927 0.49992 0.16762 1.95472 -2.06791 -0 -0 -1.95382 -0.25182 0 0 0 0 0 0.05318 0.34817 0.04885 0.44239 0 -0.06075 0 0.73287 -0.41594 0.49104 -3.74601
CYS_873 -6.42191 0.77515 3.49909 -0.03798 0 0.01434 0.94207 -1.94832 -0.02022 -0.15557 -1.85338 -0.17802 0 0 0 0 0 0.04931 -0.01209 0.02771 0.18896 0 -0.05304 0 3.6196 -0.22757 0.59006 -1.20182
VAL_874 -8.24322 0.83737 1.9308 -0.27748 0.17471 0.04957 2.07533 -2.1656 -0 -0 -2.15514 -0.1278 0 0 -1.41923 0 0 0.04724 0.31269 0.00095 0.23947 0 -0.11002 0 1.9342 0.12076 0.42568 -6.3497
ASN_875 -6.03604 0.29385 5.30166 -0.15191 0.00418 0.2209 3.09296 -2.86333 -0.0156 -0.12576 -2.91259 -0.37788 0 0 -4.48178 0 0 0.15518 -0.00084 0.00177 0 1.96464 0.48393 0 -0.93687 0.38125 0.45545 -5.54682
GLY_876 -1.97992 0.2168 2.85646 -0.00035 0 0 1.38403 -1.43187 -0.01046 -0.10403 -1.88467 -0.21521 0 0 -0.17665 0 0 1.25581 -0.05446 0 0 0 -1.53303 0 0.83697 0.40363 0.71873 0.28177
ASP_877 -3.42001 0.27196 4.30246 -0.11322 0.00139 0.33692 1.52541 -1.86013 -0.01996 -0.15384 -0.98779 -0.55234 0 0 0 0 0 0.99527 0.18787 0.05922 0 2.16847 -0.34666 0 -2.3716 0.11389 0.69962 0.83693
ASP_878 -3.96922 0.38741 3.65193 -0.11856 0.00327 0.35827 0.80382 -1.69802 -0.02751 -0.17925 -0.4908 -0.40216 0 0 0 0 0 1.58129 0.08246 0.11151 0 2.02757 -0.21697 0 -2.3716 -0.37039 0.88767 0.05073
ALA_879 -6.67671 1.34837 4.23183 -0.02615 0.00019 0 1.3733 -2.86799 -0.03342 -0.18489 -1.45535 -0.2708 0 0 0 0 0 0.49969 -0.07562 0 0 0 0.07975 0 1.8394 -0.6226 0.79429 -2.04672
HIS_880 -8.41016 0.96487 7.12305 -0.52454 0.03686 0.41246 4.58015 -3.43135 -0.00818 -0.09734 -4.45987 -0.85556 0 0 -1.75384 0 0 0.05593 -0.0643 0.00013 0 1.51004 -0.04966 0 -0.45461 -0.70537 1.10583 -5.02546
PRO_881 -7.86161 1.39195 4.052 -0.07047 0 0.04386 1.88851 -1.8228 -0 -0 -0.72489 0.62132 0 0 0 0 0 0.04105 -0.15925 0.02844 0.17971 0 -0.50179 0 -2.4119 -0.2194 1.25356 -4.2717
LEU_882 -9.80833 1.01983 3.43445 -0.70294 0.33169 0.30697 2.68061 -2.68867 -0 -0 -2.47196 0.02546 0 0 -1.09901 0 0 0.02281 -0.01448 0.01264 1.055 0 -0.27008 0 0.18072 -0.0405 0.62306 -7.40272
TRP_883 -13.0788 1.28044 4.22239 -0.85117 0.10805 0.38846 3.27239 -3.61107 -0 -0 -1.92788 -0.27225 0 0 0 0 0 0.01104 0.12296 0.02733 0 3.14243 0.02999 0 1.6906 -0.17455 0.6916 -4.92808
LYS_884 -9.66037 1.28323 8.57993 -0.39144 0.07329 0.1955 3.50256 -3.86659 -0.02296 -0.08086 -2.98588 0.38231 0 0 -0.17665 0 0 0.01144 0.11273 0.19819 2.49719 0 0.00386 0 -1.5107 -0.22715 0.93898 -1.14337
TRP_885 -13.3219 1.33815 6.43365 -1.19068 0.07 0.35019 3.52514 -4.43276 -0.00012 -0.00155 -3.12477 -0.38444 0 0 -0.31834 0 0 0.0334 -0.01594 0.00492 0 1.71569 -0.24247 0 1.6906 -0.06384 1.11716 -6.81794
MET_886 -11.3234 1.44335 4.15661 -0.37354 0.19774 0.07972 2.71966 -2.90229 -0.00681 -0.02921 -1.93847 0.08323 0 0 0 0 0 0.05064 -0.04667 0.07562 1.75159 0 0.00321 0 0.60916 0.11783 0.90927 -4.4227
LYS_887 -9.29125 1.20049 9.44619 -0.60091 0.14159 0.38115 3.99954 -4.21062 -0.02006 -0.10395 -3.50673 0.16142 0 0 -0.764 0 0 0.10472 -0.05911 0.58014 3.00267 0 -0.01212 0 -1.5107 -0.17716 0.79654 -0.44218
ILE_888 -5.90674 0.64355 3.71812 -0.58532 0.38875 0.19896 1.80823 -2.08211 -0 -0 -1.27125 -0.16814 0 0 0 0 0 0.4899 -0.04988 0.06225 0.70517 0 0.02422 0 0.73287 -0.14568 0.78015 -0.65694
GLN_889 -8.54056 1.19676 7.91991 -0.59176 0.0506 0.43679 3.31718 -3.59306 -0.00681 -0.02921 -1.6509 -0.60161 0 0 -0.66108 0 0 0.56161 -0.01568 0.37449 0 4.49631 0.0482 0 -0.18838 -0.2858 1.84261 4.07962
PRO_890 -3.16235 0.61726 1.91518 -0.06535 0 0.0414 0.36148 -0.76068 -0 -0 0.08393 0.54951 0 0 0 0 0 0.17395 -0.13278 0.29692 0.18209 0 -0.93768 0 -2.4119 0.11425 2.10854 -1.02622
LYS_891 -4.41879 0.52473 4.33933 -0.33516 0.0534 0.2104 1.93326 -2.03761 -0 -0 -1.19078 -0.34898 0 0 -0.66108 0 0 0.66067 0.09966 0.009 1.7207 0 0.14375 0 -1.5107 1.49321 0.91431 1.59932
GLY_892 -4.24034 0.64633 3.65588 -0.00012 0 0 1.66346 -1.96825 -0 -0 -1.87924 -0.26232 0 0 -0.50825 0 0 0.47162 0.09391 0 0 0 -1.02065 0 0.83697 2.73237 0.51649 0.73784
LYS_893 -5.75829 0.67443 5.27629 -0.30916 0.05042 0.14828 1.54994 -2.30763 -0 -0 -1.40801 0.19098 0 0 0 0 0 0.38193 0.14266 0.03099 1.86727 0 0.17533 0 -1.5107 1.48854 0.57311 1.25637
GLY_894 -3.34209 0.34698 3.17151 -0.0003 0 0 1.2877 -1.69647 -0.02819 -0.13144 -0.55442 -0.18711 0 0 -1.01897 0 0 0.07735 -0.1249 0 0 0 -0.98395 0 0.83697 -0.095 0.51616 -1.92617
ILE_895 -2.55994 0.37702 2.47242 -0.47364 0.31922 0.10651 0.81512 -1.25177 -0 -0 0.18906 -0.11786 0 0 0 0 0 0.01827 -0.03697 0.01414 0.34299 0 -0.75211 0 0.73287 -0.17372 0.28363 0.30525
LEU_896 -3.81844 0.44024 2.22062 -0.5164 0.28049 0.15454 1.2733 -1.45429 -0.00813 -0.02749 -0.52537 -0.06007 0 0 -0.47205 0 0 0.16001 -0.09757 0.07164 0.37295 0 0.65763 0 0.18072 -0.00229 0.35835 -0.81161
GLY_897 -3.83415 0.78123 3.70516 -0.00079 0 0 1.24507 -2.12517 -0 -2e-05 0.91283 -0.22733 0 0 0 0 0 0.35873 -0.0727 0 0 0 -1.53566 0 0.83697 0.68137 0.45301 1.17857
ASN_898 -6.62163 0.90789 5.10201 -0.20002 0.06081 0.30791 2.63558 -2.65873 -0.00025 -0.00631 -1.0823 -0.44384 0 0 -1.65697 0 0 0.87859 -0.06711 0.00039 0 1.80395 -0.19872 0 -0.93687 0.11005 0.75921 -1.30636
ALA_899 -3.78733 0.52744 3.15015 -0.02382 0 0 1.18345 -1.86289 -0 -0 -0.82413 -0.18044 0 0 -0.55916 0 0 0.39129 0.01415 0 0 0 -0.19197 0 1.8394 -0.70905 0.70294 -0.32997
ILE_900 -8.35279 0.71569 2.38313 -0.60657 0.3009 0.11699 2.0425 -2.19212 -0 -0 -0.59265 0.42746 0 0 -2.36097 0 0 0.13349 -0.06559 0.04623 0.94026 0 -0.4792 0 0.73287 -0.65298 0.91585 -6.5475
LYS_901 -4.19452 0.18691 4.39247 -0.49977 0.17333 0.3144 1.78565 -1.96853 -0.02579 -0.09708 -1.93925 0.03915 0 0 -0.47205 0 0 0.62618 0.06059 0.07212 1.89926 0 -0.14214 0 -1.5107 -0.32911 0.94231 -0.68658
TRP_902 -8.86402 1.25106 4.5712 -0.87208 0.04134 0.08993 2.4255 -2.85286 -0 -1e-05 -1.92962 -0.67405 0 0 0 0 0 0.0332 0.00619 0.07987 0 1.78422 -0.409 0 1.6906 0.34718 0.42665 -2.8547
ASN_903 -8.57374 1.15107 5.39903 -0.18858 0.01371 0.26339 2.37256 -3.01939 -0.01846 -0.18489 -1.09957 -0.30588 0 0 0 0 0 0.03924 -0.01511 0.00257 0 2.09926 0.36107 0 -0.93687 0.34007 0.52349 -1.777
PHE_904 -10.3051 1.18642 4.76122 -0.7365 0.18186 0.48664 3.1166 -3.15677 -0.01649 -0.17216 -3.07104 0.0102 0 0 -0.51524 0 0 0.04852 0.84736 0.20159 0 2.04861 0.27921 0 1.0402 0.10372 1.03259 -2.62861
THR_905 -6.64267 0.48847 5.01094 -0.15474 0.05882 0.05442 3.0678 -2.68871 -0 -0 -3.72378 0.18604 0 0 0 0 0 0.00832 0.00448 0.00376 0.09381 0 0.06224 2.31558 -1.0874 -0.04483 1.01121 -1.97624
LYS_906 -8.09088 0.87105 8.45857 -0.61495 0.29354 0.65919 4.97221 -3.5931 -0.00706 -0.02504 -6.13993 0.01631 0 0 -0.93649 0 0 0.0181 0.0141 0.05497 2.61446 0 0.00472 0 -1.5107 -0.27942 0.97745 -2.24289
PHE_907 -9.97235 0.79512 2.7744 -0.5648 0.08249 0.30006 2.91866 -2.37785 -0.00661 -0.02118 -3.06404 0.04337 0 0 0 0 0 0.06367 0.19175 0.00227 0 2.00829 -0.18284 0 1.0402 -0.21061 0.93284 -5.24717
LEU_908 -8.405 0.89348 3.16572 -0.57979 0.16669 0.14438 3.18517 -2.50303 -0 -0 -4.22846 0.28335 0 0 0 0 0 0.45763 -0.04591 0.08045 0.60982 0 -0.37093 0 0.18072 -0.16081 0.66529 -6.46123
ILE_909 -9.03048 0.99545 3.41595 -0.46516 0.38681 0.08463 2.57655 -2.63865 -0.00661 -0.02118 -2.69479 0.16242 0 0 0 0 0 0.58886 0.1021 0.17551 0.48545 0 -0.70802 0 0.73287 -0.1915 1.04022 -5.00958
ASP_910 -5.41798 0.43911 6.12822 -0.10626 0.00478 0.30815 3.01683 -2.91431 -0.01704 -0.12746 -3.84789 -1.09476 0 0 -0.82918 0 0 0.14729 -0.01449 0.11786 0 2.30718 -0.35605 0 -2.3716 -0.31358 1.00981 -3.93139
LYS_911 -6.19799 0.58419 7.59507 -0.33709 0.03395 0.17082 3.29669 -3.24917 -0.05546 -0.30587 -5.76824 0.01323 0 0 -1.13554 0 0 0.03219 -0.04434 0.1871 1.8044 0 -0.04694 0 -1.5107 -0.48326 0.58728 -4.82967
ASN_912 -4.35985 0.22273 4.38907 -0.34295 0.114 0.63546 1.89582 -2.10152 -0.02314 -0.12529 -1.80729 -1.11742 0 0 -1.40483 0 0 0.00653 -0.05961 0.02926 0 2.32279 -0.38832 0 -0.93687 -0.7105 0.33408 -3.42786
GLY_913 -5.23451 0.7013 4.45818 -5e-05 0 0 2.52725 -2.55808 -0 -0 -2.77006 -0.3785 0 0 0 0 0 0.0229 -0.182 0 0 0 -1.4418 0 0.83697 -0.93392 0.38907 -4.56326
CYS_914 -5.73411 0.2902 4.69687 -0.04028 0 0.01322 2.43286 -2.40585 -0 -0 -2.28433 -0.19541 0 0 -0.65094 0 0 0.02521 0.13762 0.01211 0.19539 0 0.03503 0 3.6196 -0.70418 0.43164 -0.12536
VAL_915 -7.66182 1.14093 1.9338 -0.26037 0.15468 0.04871 1.39367 -2.00207 -0 -0 0.06544 0.27199 0 0 0 0 0 0.09934 -0.09051 0.14998 0.1376 0 -0.33754 0 1.9342 -0.36965 0.48004 -2.91158
VAL_916 -6.71556 1.12743 2.39589 -0.31227 0.3283 0.07175 1.69426 -1.93305 -0 -0 -0.94724 -0.27079 0 0 0 0 0 0.12486 0.14498 0.00203 0.16719 0 -0.51131 0 1.9342 -0.12737 0.69366 -2.13306
LYS_917 -5.72258 0.41968 6.18695 -0.33446 0.04509 0.13844 3.43787 -2.65456 -0.0153 -0.06565 -4.74579 0.07555 0 0 0 -0.7317 0 0.39318 0.04821 0.13401 1.98665 0 0.11352 0 -1.5107 0.35458 1.11815 -1.32885
ARG_918 -9.04727 0.68508 7.00627 -0.51706 0.07402 0.2696 2.39834 -3.52208 -0.0373 -0.21906 -3.18322 0.57857 0 0 -1.70541 0 0 0.16933 0.01291 0.31595 2.26335 0 0.00681 0 -1.2888 0.22265 1.35102 -4.16632
TYR_919 -7.76983 0.47961 5.06329 -0.57288 0.02506 0.2706 2.9961 -2.64977 -0.0153 -0.06565 -4.48666 -0.14264 0 0 0 -0.74226 0 0.06793 0.06769 0.08807 0 1.92934 -0.35976 0.00243 1.2797 -0.20278 0.81317 -3.92453
GLY_920 -2.90406 0.3412 3.7433 -0.00026 0 0 1.70338 -1.7307 -0 -0 -1.74154 -0.18069 0 0 -0.99301 0 0 0.02661 -0.11585 0 0 0 -0.66347 0 0.83697 -0.46616 0.78935 -1.35492
PRO_921 -4.59787 0.60729 2.86727 -0.07658 0 0.04625 0.75669 -1.11965 -0 -0 0.43759 0.59497 0 0 0 0 0 0.04257 -0.14278 0.00597 0.42795 0 -0.53687 0 -2.4119 -0.48228 1.11418 -2.4672
MET_922 -2.32514 0.36805 2.00222 -0.3567 0.1374 0.09471 0.1566 -0.80033 -0.00012 -0.00035 -0.06955 -0.47137 0 0 0 0 0 1.80267 0.30378 0.01075 1.1392 0 0.2361 0 0.60916 0.43428 0.87999 4.15135
GLU_923 -4.57881 0.3319 5.15695 -0.19217 0.02684 0.26103 2.65518 -2.1746 -0.01534 -0.17066 -4.22516 -0.57478 0 0 -1.41426 0 0 0.50685 -0.04106 0.08524 0 4.03471 0.27835 0 -2.7348 0.98928 0.68564 -1.10967
GLU_924 -4.04798 0.70897 4.08077 -0.23404 0.03919 0.34451 1.92041 -1.88775 -0.00858 -0.05559 -2.0123 -0.42148 0 0 0 -0.53131 0 0.31845 0.14947 0.04729 0 3.52952 -0.03001 0 -2.7348 0.06636 1.20759 0.44871
PRO_925 -7.5002 1.25545 4.23232 -0.06793 0 0.04285 1.95925 -1.81411 -0.00536 -0.02364 -0.91648 0.59415 0 0 0 0 0 0.84006 -0.13523 0.03967 0.16415 0 -0.6313 0 -2.4119 -0.09817 1.47464 -3.00178
LEU_926 -6.36342 0.81617 4.57934 -0.50209 0.31648 0.13601 2.50947 -2.47909 -0.00408 -0.01871 -2.23006 0.21895 0 0 -0.72535 0 0 0.03799 -0.13073 0.10633 0.35223 0 -0.14867 0 0.18072 0.1642 0.9465 -2.23783
VAL_927 -5.42758 0.85588 3.27119 -0.36742 0.27298 0.09074 2.57136 -2.14217 -0.00236 -0.03358 -1.89816 -0.1536 0 0 0 0 0 0.02117 -0.07904 0.00347 0.60989 0 0.37126 0 1.9342 -0.06975 0.52412 0.35261
ILE_928 -8.61502 1.74711 3.34622 -0.60604 0.45889 0.1839 3.25951 -2.66086 -0.00846 -0.05524 -3.08741 0.10114 0 0 0 0 0 0.01817 -0.07442 0.54372 1.57963 0 0.42618 0 0.73287 -0.14594 0.51976 -2.33629
GLU_929 -6.7781 0.98655 6.5154 -0.23374 0.02856 0.31304 3.36494 -2.95158 -0.02191 -0.18 -3.02836 -0.57036 0 0 0 -0.77327 0 0.02815 -0.05063 0.065 0 3.55142 -0.26606 0 -2.7348 -0.46274 0.55251 -2.64598
LYS_930 -3.0672 0.32299 3.41058 -0.30679 0.02952 0.15038 1.3346 -1.51968 -0.00408 -0.01871 -0.81471 -0.12027 0 0 0 0 0 0.0245 -0.04612 0.04551 1.95396 0 -0.09786 0 -1.5107 -0.57548 0.31405 -0.49551
ASP_931 -6.03634 0.72275 7.26267 -0.10299 5e-05 0.30411 3.85098 -3.1059 -0 -0 -6.38156 -0.3527 0 0 0 -1.47396 0 0.01596 0.11109 0.11783 0 1.93502 -0.09846 0 -2.3716 -0.1734 0.62671 -5.14971
LEU_932 -8.9952 1.61322 1.98541 -0.50119 0.24713 0.12574 2.28214 -2.31703 -0 -0 -1.61755 0.30825 0 0 0 0 0 0.01283 -0.07431 0.00231 0.40454 0 -0.22113 0 0.18072 1.02914 2.01614 -3.51884
PRO_933 -4.35097 1.11588 2.79623 -0.07882 0 0.04797 0.86242 -1.2366 -0 -0 -0.5088 0.59958 0 0 0 0 0 0.015 -0.21093 0.01376 0.38935 0 -0.68292 0 -2.4119 0.94316 1.8695 -0.82809
HIS_D_934 -3.37439 0.42242 2.73994 -0.45229 0.03229 0.59501 1.26936 -1.49216 -0 -0 -1.27747 -0.31428 0 0 0 0 0 0.00731 0.23053 0.05069 0 1.58758 -0.51577 0 -0.45461 -0.02044 0.71236 -0.25391
TYR_935 -7.12954 0.95086 2.69975 -0.7192 0.0756 0.42494 1.91326 -2.18009 -0.00879 -0.08127 -1.47272 -0.15247 0 0 0 0 0 0.00892 -0.07991 0.00096 0 2.21012 -0.32936 0.00191 1.2797 0.20204 0.68601 -1.69928
PHE:CtermProteinFull_936 -8.25612 1.01212 2.50857 -0.54258 0.02754 0.31577 1.4799 -2.12386 -0 -0 -2.44793 0.36011 0 0 -0.30635 0 0 0.01586 0 0.02964 0 2.75012 0 0 1.0402 0.19868 0.67238 -3.26597
VRT_937 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 177.393 0 0 0 0 0 0 0 0 0 177.393
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 11215 DOMAINID 11263 MODEL 2 GPX4-C
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 316.735 tmscore: 0.70963 5h5rA_202 prob: 100 ident: 95.86
ATOM      1  N   MET A   1      30.764   8.734  -0.129  1.00 29.640          N  
ATOM      2  CA  MET A   1      30.209   9.835   0.653  1.00 29.360          C  
ATOM      3  C   MET A   1      29.393   9.310   1.830  1.00 29.430          C  
ATOM      4  O   MET A   1      28.192   9.051   1.698  1.00 29.580          O  
ATOM      5  CB  MET A   1      29.350  10.740  -0.232  1.00 41.220          C  
ATOM      6  CG  MET A   1      28.774  11.967   0.484  1.00 41.220          C  
ATOM      7  SD  MET A   1      27.885  13.066  -0.630  1.00 41.220          S  
ATOM      8  CE  MET A   1      27.278  14.281   0.533  1.00 41.220          C  
ATOM      9 1H   MET A   1      31.705   8.963  -0.414  1.00 35.570          H  
ATOM     10 2H   MET A   1      30.777   7.895   0.434  1.00 35.570          H  
ATOM     11 3H   MET A   1      30.194   8.578  -0.948  1.00 35.570          H  
ATOM     12  HA  MET A   1      31.032  10.422   1.059  1.00 35.230          H  
ATOM     13 1HB  MET A   1      29.942  11.094  -1.075  1.00 49.460          H  
ATOM     14 2HB  MET A   1      28.514  10.169  -0.634  1.00 49.460          H  
ATOM     15 1HG  MET A   1      28.086  11.650   1.272  1.00 49.460          H  
ATOM     16 2HG  MET A   1      29.581  12.532   0.951  1.00 49.460          H  
ATOM     17 1HE  MET A   1      26.700  15.038   0.001  1.00 49.460          H  
ATOM     18 2HE  MET A   1      26.642  13.790   1.273  1.00 49.460          H  
ATOM     19 3HE  MET A   1      28.120  14.755   1.038  1.00 49.460          H  
ATOM     20  N   GLY A   2      30.063   9.135   2.966  1.00 29.400          N  
ATOM     21  CA  GLY A   2      29.438   8.637   4.186  1.00 29.560          C  
ATOM     22  C   GLY A   2      28.974   9.783   5.076  1.00 29.870          C  
ATOM     23  O   GLY A   2      28.748  10.897   4.601  1.00 30.090          O  
ATOM     24  H   GLY A   2      31.046   9.371   3.002  1.00 35.280          H  
ATOM     25 1HA  GLY A   2      28.592   7.998   3.933  1.00 35.470          H  
ATOM     26 2HA  GLY A   2      30.151   8.020   4.731  1.00 35.470          H  
ATOM     27  N   ARG A   3      28.806   9.494   6.364  1.00 29.950          N  
ATOM     28  CA  ARG A   3      28.321  10.485   7.316  1.00 30.330          C  
ATOM     29  C   ARG A   3      29.463  11.212   8.027  1.00 30.080          C  
ATOM     30  O   ARG A   3      30.397  10.583   8.526  1.00 30.150          O  
ATOM     31  CB  ARG A   3      27.408   9.820   8.336  1.00 42.310          C  
ATOM     32  CG  ARG A   3      26.122   9.233   7.732  1.00 42.310          C  
ATOM     33  CD  ARG A   3      25.199   8.652   8.760  1.00 42.310          C  
ATOM     34  NE  ARG A   3      25.780   7.496   9.447  1.00 42.310          N  
ATOM     35  CZ  ARG A   3      25.763   6.212   9.003  1.00 42.310          C  
ATOM     36  NH1 ARG A   3      25.197   5.893   7.853  1.00 42.310          N  
ATOM     37  NH2 ARG A   3      26.325   5.266   9.737  1.00 42.310          N  
ATOM     38  H   ARG A   3      29.027   8.564   6.689  1.00 35.940          H  
ATOM     39  HA  ARG A   3      27.736  11.225   6.771  1.00 36.400          H  
ATOM     40 1HB  ARG A   3      27.946   9.014   8.832  1.00 50.770          H  
ATOM     41 2HB  ARG A   3      27.127  10.546   9.101  1.00 50.770          H  
ATOM     42 1HG  ARG A   3      25.588  10.025   7.209  1.00 50.770          H  
ATOM     43 2HG  ARG A   3      26.385   8.452   7.022  1.00 50.770          H  
ATOM     44 1HD  ARG A   3      24.975   9.412   9.512  1.00 50.770          H  
ATOM     45 2HD  ARG A   3      24.273   8.345   8.284  1.00 50.770          H  
ATOM     46  HE  ARG A   3      26.230   7.671  10.337  1.00 50.770          H  
ATOM     47 1HH1 ARG A   3      24.767   6.600   7.282  1.00 50.770          H  
ATOM     48 2HH1 ARG A   3      25.191   4.930   7.539  1.00 50.770          H  
ATOM     49 1HH2 ARG A   3      26.762   5.504  10.617  1.00 50.770          H  
ATOM     50 2HH2 ARG A   3      26.323   4.305   9.420  1.00 50.770          H  
ATOM     51  N   ALA A   4      29.369  12.540   8.061  1.00 29.870          N  
ATOM     52  CA  ALA A   4      30.334  13.410   8.734  1.00 29.710          C  
ATOM     53  C   ALA A   4      30.308  13.168  10.237  1.00 29.410          C  
ATOM     54  O   ALA A   4      29.264  12.843  10.793  1.00 29.060          O  
ATOM     55  CB  ALA A   4      30.033  14.879   8.443  1.00 41.660          C  
ATOM     56  H   ALA A   4      28.577  12.962   7.596  1.00 35.840          H  
ATOM     57  HA  ALA A   4      31.329  13.165   8.362  1.00 35.650          H  
ATOM     58 1HB  ALA A   4      30.771  15.509   8.935  1.00 49.990          H  
ATOM     59 2HB  ALA A   4      30.071  15.051   7.369  1.00 49.990          H  
ATOM     60 3HB  ALA A   4      29.040  15.126   8.817  1.00 49.990          H  
ATOM     61  N   GLY A   5      31.445  13.398  10.911  1.00 29.640          N  
ATOM     62  CA  GLY A   5      31.527  13.273  12.377  1.00 29.490          C  
ATOM     63  C   GLY A   5      30.737  14.366  13.116  1.00 29.450          C  
ATOM     64  O   GLY A   5      30.556  14.304  14.342  1.00 29.500          O  
ATOM     65  H   GLY A   5      32.278  13.642  10.396  1.00 35.570          H  
ATOM     66 1HA  GLY A   5      31.148  12.294  12.668  1.00 35.390          H  
ATOM     67 2HA  GLY A   5      32.572  13.311  12.680  1.00 35.390          H  
ATOM     68  N   ALA A   6      30.322  15.376  12.363  1.00 29.460          N  
ATOM     69  CA  ALA A   6      29.520  16.486  12.834  1.00 29.530          C  
ATOM     70  C   ALA A   6      28.182  15.955  13.300  1.00 29.640          C  
ATOM     71  O   ALA A   6      27.688  14.961  12.782  1.00 29.470          O  
ATOM     72  CB  ALA A   6      29.323  17.496  11.741  1.00 41.310          C  
ATOM     73  H   ALA A   6      30.546  15.321  11.384  1.00 35.350          H  
ATOM     74  HA  ALA A   6      30.020  16.948  13.678  1.00 35.440          H  
ATOM     75 1HB  ALA A   6      28.719  18.308  12.126  1.00 49.580          H  
ATOM     76 2HB  ALA A   6      30.289  17.867  11.419  1.00 49.580          H  
ATOM     77 3HB  ALA A   6      28.813  17.025  10.904  1.00 49.580          H  
ATOM     78  N   GLY A   7      27.601  16.595  14.287  1.00 30.040          N  
ATOM     79  CA  GLY A   7      26.319  16.186  14.820  1.00 30.280          C  
ATOM     80  C   GLY A   7      25.154  17.004  14.282  1.00 30.430          C  
ATOM     81  O   GLY A   7      25.155  17.449  13.127  1.00 30.400          O  
ATOM     82  H   GLY A   7      28.017  17.419  14.690  1.00 36.050          H  
ATOM     83 1HA  GLY A   7      26.162  15.130  14.615  1.00 36.340          H  
ATOM     84 2HA  GLY A   7      26.362  16.300  15.885  1.00 36.340          H  
ATOM     85  N   SER A   8      24.126  17.174  15.117  1.00 30.690          N  
ATOM     86  CA  SER A   8      22.924  17.882  14.726  1.00 30.960          C  
ATOM     87  C   SER A   8      23.215  19.378  14.836  1.00 31.270          C  
ATOM     88  O   SER A   8      24.033  19.758  15.669  1.00 31.370          O  
ATOM     89  CB  SER A   8      21.788  17.492  15.632  1.00 43.240          C  
ATOM     90  OG  SER A   8      21.472  16.141  15.522  1.00 43.240          O  
ATOM     91  H   SER A   8      24.181  16.829  16.075  1.00 36.830          H  
ATOM     92  HA  SER A   8      22.687  17.596  13.708  1.00 37.150          H  
ATOM     93 1HB  SER A   8      22.022  17.743  16.668  1.00 51.880          H  
ATOM     94 2HB  SER A   8      20.953  18.044  15.342  1.00 51.880          H  
ATOM     95  HG  SER A   8      20.722  16.005  16.125  1.00 51.880          H  
ATOM     96  N   PRO A   9      22.589  20.263  14.050  1.00 31.520          N  
ATOM     97  CA  PRO A   9      22.831  21.690  14.099  1.00 32.070          C  
ATOM     98  C   PRO A   9      22.609  22.278  15.476  1.00 32.500          C  
ATOM     99  O   PRO A   9      21.624  21.973  16.140  1.00 32.700          O  
ATOM    100  CB  PRO A   9      21.762  22.231  13.144  1.00 48.110          C  
ATOM    101  CG  PRO A   9      21.484  21.089  12.198  1.00 48.110          C  
ATOM    102  CD  PRO A   9      21.579  19.858  13.056  1.00 48.110          C  
ATOM    103  HA  PRO A   9      23.842  21.915  13.736  1.00 38.480          H  
ATOM    104 1HB  PRO A   9      20.886  22.551  13.721  1.00 57.730          H  
ATOM    105 2HB  PRO A   9      22.150  23.134  12.637  1.00 57.730          H  
ATOM    106 1HG  PRO A   9      20.495  21.196  11.741  1.00 57.730          H  
ATOM    107 2HG  PRO A   9      22.217  21.087  11.377  1.00 57.730          H  
ATOM    108 1HD  PRO A   9      20.618  19.666  13.547  1.00 57.730          H  
ATOM    109 2HD  PRO A   9      21.900  19.036  12.413  1.00 57.730          H  
ATOM    110  N   GLY A  10      23.500  23.156  15.876  1.00 32.720          N  
ATOM    111  CA  GLY A  10      23.387  23.878  17.121  1.00 33.230          C  
ATOM    112  C   GLY A  10      22.694  25.183  16.818  1.00 33.710          C  
ATOM    113  O   GLY A  10      22.084  25.326  15.757  1.00 33.800          O  
ATOM    114  H   GLY A  10      24.327  23.325  15.310  1.00 39.260          H  
ATOM    115 1HA  GLY A  10      22.804  23.312  17.832  1.00 39.880          H  
ATOM    116 2HA  GLY A  10      24.375  24.058  17.544  1.00 39.880          H  
ATOM    117  N   ARG A  11      22.741  26.109  17.761  1.00 34.110          N  
ATOM    118  CA  ARG A  11      22.131  27.416  17.592  1.00 34.620          C  
ATOM    119  C   ARG A  11      23.119  28.307  16.843  1.00 34.710          C  
ATOM    120  O   ARG A  11      24.288  27.932  16.686  1.00 34.860          O  
ATOM    121  CB  ARG A  11      21.721  27.990  18.935  1.00 48.260          C  
ATOM    122  CG  ARG A  11      20.595  27.191  19.609  1.00 48.260          C  
ATOM    123  CD  ARG A  11      20.194  27.739  20.921  1.00 48.260          C  
ATOM    124  NE  ARG A  11      19.120  26.944  21.526  1.00 48.260          N  
ATOM    125  CZ  ARG A  11      18.544  27.173  22.721  1.00 48.260          C  
ATOM    126  NH1 ARG A  11      18.917  28.182  23.490  1.00 48.260          N  
ATOM    127  NH2 ARG A  11      17.590  26.349  23.098  1.00 48.260          N  
ATOM    128  H   ARG A  11      23.251  25.914  18.610  1.00 40.930          H  
ATOM    129  HA  ARG A  11      21.237  27.317  16.984  1.00 41.540          H  
ATOM    130 1HB  ARG A  11      22.579  28.007  19.605  1.00 57.920          H  
ATOM    131 2HB  ARG A  11      21.380  29.016  18.810  1.00 57.920          H  
ATOM    132 1HG  ARG A  11      19.720  27.215  18.968  1.00 57.920          H  
ATOM    133 2HG  ARG A  11      20.905  26.156  19.751  1.00 57.920          H  
ATOM    134 1HD  ARG A  11      21.051  27.728  21.593  1.00 57.920          H  
ATOM    135 2HD  ARG A  11      19.837  28.759  20.793  1.00 57.920          H  
ATOM    136  HE  ARG A  11      18.750  26.125  21.010  1.00 57.920          H  
ATOM    137 1HH1 ARG A  11      19.649  28.805  23.189  1.00 57.920          H  
ATOM    138 2HH1 ARG A  11      18.467  28.330  24.381  1.00 57.920          H  
ATOM    139 1HH2 ARG A  11      17.344  25.581  22.452  1.00 57.920          H  
ATOM    140 2HH2 ARG A  11      17.121  26.467  23.980  1.00 57.920          H  
ATOM    141  N   ARG A  12      22.677  29.497  16.417  1.00 34.700          N  
ATOM    142  CA  ARG A  12      23.567  30.412  15.701  1.00 34.840          C  
ATOM    143  C   ARG A  12      24.890  30.523  16.473  1.00 34.970          C  
ATOM    144  O   ARG A  12      24.871  30.601  17.702  1.00 35.170          O  
ATOM    145  CB  ARG A  12      22.938  31.789  15.544  1.00 48.720          C  
ATOM    146  CG  ARG A  12      21.773  31.842  14.561  1.00 48.720          C  
ATOM    147  CD  ARG A  12      21.193  33.213  14.440  1.00 48.720          C  
ATOM    148  NE  ARG A  12      20.525  33.651  15.668  1.00 48.720          N  
ATOM    149  CZ  ARG A  12      20.043  34.897  15.890  1.00 48.720          C  
ATOM    150  NH1 ARG A  12      20.156  35.832  14.967  1.00 48.720          N  
ATOM    151  NH2 ARG A  12      19.453  35.176  17.043  1.00 48.720          N  
ATOM    152  H   ARG A  12      21.717  29.753  16.580  1.00 41.640          H  
ATOM    153  HA  ARG A  12      23.720  30.011  14.709  1.00 41.810          H  
ATOM    154 1HB  ARG A  12      22.581  32.136  16.511  1.00 58.460          H  
ATOM    155 2HB  ARG A  12      23.691  32.497  15.204  1.00 58.460          H  
ATOM    156 1HG  ARG A  12      22.123  31.530  13.578  1.00 58.460          H  
ATOM    157 2HG  ARG A  12      20.985  31.169  14.893  1.00 58.460          H  
ATOM    158 1HD  ARG A  12      21.994  33.916  14.213  1.00 58.460          H  
ATOM    159 2HD  ARG A  12      20.462  33.219  13.631  1.00 58.460          H  
ATOM    160  HE  ARG A  12      20.409  32.970  16.406  1.00 58.460          H  
ATOM    161 1HH1 ARG A  12      20.602  35.627  14.086  1.00 58.460          H  
ATOM    162 2HH1 ARG A  12      19.794  36.760  15.139  1.00 58.460          H  
ATOM    163 1HH2 ARG A  12      19.365  34.461  17.753  1.00 58.460          H  
ATOM    164 2HH2 ARG A  12      19.091  36.102  17.217  1.00 58.460          H  
ATOM    165  N   ARG A  13      26.048  30.513  15.777  1.00 34.900          N  
ATOM    166  CA  ARG A  13      26.222  30.616  14.317  1.00 35.060          C  
ATOM    167  C   ARG A  13      26.040  29.350  13.472  1.00 34.700          C  
ATOM    168  O   ARG A  13      26.287  29.376  12.262  1.00 34.810          O  
ATOM    169  CB  ARG A  13      27.604  31.176  14.017  1.00 49.020          C  
ATOM    170  CG  ARG A  13      27.817  32.613  14.465  1.00 49.020          C  
ATOM    171  CD  ARG A  13      29.186  33.085  14.157  1.00 49.020          C  
ATOM    172  NE  ARG A  13      29.392  34.463  14.591  1.00 49.020          N  
ATOM    173  CZ  ARG A  13      30.541  35.163  14.449  1.00 49.020          C  
ATOM    174  NH1 ARG A  13      31.597  34.612  13.882  1.00 49.020          N  
ATOM    175  NH2 ARG A  13      30.602  36.412  14.886  1.00 49.020          N  
ATOM    176  H   ARG A  13      26.891  30.486  16.331  1.00 41.880          H  
ATOM    177  HA  ARG A  13      25.504  31.352  13.956  1.00 42.070          H  
ATOM    178 1HB  ARG A  13      28.359  30.559  14.502  1.00 58.820          H  
ATOM    179 2HB  ARG A  13      27.790  31.138  12.944  1.00 58.820          H  
ATOM    180 1HG  ARG A  13      27.109  33.261  13.951  1.00 58.820          H  
ATOM    181 2HG  ARG A  13      27.664  32.690  15.541  1.00 58.820          H  
ATOM    182 1HD  ARG A  13      29.908  32.450  14.669  1.00 58.820          H  
ATOM    183 2HD  ARG A  13      29.349  33.035  13.080  1.00 58.820          H  
ATOM    184  HE  ARG A  13      28.611  34.932  15.033  1.00 58.820          H  
ATOM    185 1HH1 ARG A  13      31.557  33.661  13.548  1.00 58.820          H  
ATOM    186 2HH1 ARG A  13      32.452  35.142  13.781  1.00 58.820          H  
ATOM    187 1HH2 ARG A  13      29.794  36.836  15.322  1.00 58.820          H  
ATOM    188 2HH2 ARG A  13      31.454  36.944  14.786  1.00 58.820          H  
ATOM    189  N   GLN A  14      25.584  28.250  14.057  1.00 34.380          N  
ATOM    190  CA  GLN A  14      25.375  27.039  13.270  1.00 34.060          C  
ATOM    191  C   GLN A  14      24.052  27.134  12.508  1.00 33.940          C  
ATOM    192  O   GLN A  14      23.037  26.539  12.876  1.00 33.750          O  
ATOM    193  CB  GLN A  14      25.404  25.812  14.158  1.00 47.810          C  
ATOM    194  CG  GLN A  14      26.745  25.599  14.840  1.00 47.810          C  
ATOM    195  CD  GLN A  14      26.756  24.369  15.672  1.00 47.810          C  
ATOM    196  OE1 GLN A  14      26.117  23.390  15.284  1.00 47.810          O  
ATOM    197  NE2 GLN A  14      27.463  24.380  16.799  1.00 47.810          N  
ATOM    198  H   GLN A  14      25.357  28.240  15.057  1.00 41.260          H  
ATOM    199  HA  GLN A  14      26.179  26.952  12.541  1.00 40.870          H  
ATOM    200 1HB  GLN A  14      24.647  25.918  14.925  1.00 57.370          H  
ATOM    201 2HB  GLN A  14      25.161  24.928  13.568  1.00 57.370          H  
ATOM    202 1HG  GLN A  14      27.520  25.512  14.081  1.00 57.370          H  
ATOM    203 2HG  GLN A  14      26.944  26.453  15.489  1.00 57.370          H  
ATOM    204 1HE2 GLN A  14      27.511  23.559  17.379  1.00 57.370          H  
ATOM    205 2HE2 GLN A  14      27.969  25.202  17.066  1.00 57.370          H  
ATOM    206  N   ARG A  15      24.109  27.922  11.443  1.00 34.140          N  
ATOM    207  CA  ARG A  15      22.998  28.275  10.571  1.00 34.170          C  
ATOM    208  C   ARG A  15      22.569  27.123   9.667  1.00 33.950          C  
ATOM    209  O   ARG A  15      23.227  26.080   9.600  1.00 33.880          O  
ATOM    210  CB  ARG A  15      23.358  29.502   9.746  1.00 47.830          C  
ATOM    211  CG  ARG A  15      23.515  30.790  10.574  1.00 47.830          C  
ATOM    212  CD  ARG A  15      23.933  31.957   9.751  1.00 47.830          C  
ATOM    213  NE  ARG A  15      25.315  31.838   9.277  1.00 47.830          N  
ATOM    214  CZ  ARG A  15      25.897  32.643   8.356  1.00 47.830          C  
ATOM    215  NH1 ARG A  15      25.217  33.625   7.796  1.00 47.830          N  
ATOM    216  NH2 ARG A  15      27.162  32.440   8.017  1.00 47.830          N  
ATOM    217  H   ARG A  15      25.022  28.354  11.294  1.00 40.970          H  
ATOM    218  HA  ARG A  15      22.152  28.544  11.201  1.00 41.000          H  
ATOM    219 1HB  ARG A  15      24.300  29.322   9.230  1.00 57.390          H  
ATOM    220 2HB  ARG A  15      22.601  29.680   8.986  1.00 57.390          H  
ATOM    221 1HG  ARG A  15      22.564  31.029  11.044  1.00 57.390          H  
ATOM    222 2HG  ARG A  15      24.263  30.640  11.343  1.00 57.390          H  
ATOM    223 1HD  ARG A  15      23.276  32.032   8.886  1.00 57.390          H  
ATOM    224 2HD  ARG A  15      23.853  32.863  10.352  1.00 57.390          H  
ATOM    225  HE  ARG A  15      25.889  31.108   9.684  1.00 57.390          H  
ATOM    226 1HH1 ARG A  15      24.255  33.788   8.049  1.00 57.390          H  
ATOM    227 2HH1 ARG A  15      25.660  34.220   7.110  1.00 57.390          H  
ATOM    228 1HH2 ARG A  15      27.685  31.688   8.447  1.00 57.390          H  
ATOM    229 2HH2 ARG A  15      27.606  33.034   7.332  1.00 57.390          H  
ATOM    230  N   CYS A  16      21.438  27.306   8.994  1.00 33.900          N  
ATOM    231  CA  CYS A  16      20.884  26.287   8.116  1.00 33.770          C  
ATOM    232  C   CYS A  16      21.933  25.768   7.131  1.00 33.810          C  
ATOM    233  O   CYS A  16      22.629  26.540   6.475  1.00 33.750          O  
ATOM    234  CB  CYS A  16      19.684  26.858   7.360  1.00 47.330          C  
ATOM    235  SG  CYS A  16      18.856  25.694   6.272  1.00 47.330          S  
ATOM    236  H   CYS A  16      20.947  28.182   9.091  1.00 40.680          H  
ATOM    237  HA  CYS A  16      20.541  25.455   8.730  1.00 40.520          H  
ATOM    238 1HB  CYS A  16      18.948  27.233   8.072  1.00 56.800          H  
ATOM    239 2HB  CYS A  16      20.012  27.701   6.754  1.00 56.800          H  
ATOM    240  HG  CYS A  16      18.059  26.595   5.701  1.00 56.800          H  
ATOM    241  N   GLN A  17      22.019  24.437   7.054  1.00 33.990          N  
ATOM    242  CA  GLN A  17      22.943  23.640   6.230  1.00 34.110          C  
ATOM    243  C   GLN A  17      24.405  23.645   6.693  1.00 33.820          C  
ATOM    244  O   GLN A  17      25.270  23.113   5.993  1.00 33.770          O  
ATOM    245  CB  GLN A  17      22.933  24.084   4.756  1.00 47.710          C  
ATOM    246  CG  GLN A  17      21.592  24.039   4.076  1.00 47.710          C  
ATOM    247  CD  GLN A  17      21.008  22.661   4.069  1.00 47.710          C  
ATOM    248  OE1 GLN A  17      21.634  21.712   3.594  1.00 47.710          O  
ATOM    249  NE2 GLN A  17      19.803  22.526   4.596  1.00 47.710          N  
ATOM    250  H   GLN A  17      21.386  23.919   7.644  1.00 40.790          H  
ATOM    251  HA  GLN A  17      22.605  22.605   6.271  1.00 40.930          H  
ATOM    252 1HB  GLN A  17      23.332  25.089   4.663  1.00 57.250          H  
ATOM    253 2HB  GLN A  17      23.595  23.432   4.189  1.00 57.250          H  
ATOM    254 1HG  GLN A  17      20.920  24.702   4.577  1.00 57.250          H  
ATOM    255 2HG  GLN A  17      21.718  24.358   3.045  1.00 57.250          H  
ATOM    256 1HE2 GLN A  17      19.363  21.627   4.617  1.00 57.250          H  
ATOM    257 2HE2 GLN A  17      19.325  23.325   4.967  1.00 57.250          H  
ATOM    258  N   SER A  18      24.681  24.166   7.884  1.00 33.720          N  
ATOM    259  CA  SER A  18      26.026  24.111   8.447  1.00 33.510          C  
ATOM    260  C   SER A  18      26.194  22.811   9.224  1.00 33.230          C  
ATOM    261  O   SER A  18      25.218  22.264   9.745  1.00 33.010          O  
ATOM    262  CB  SER A  18      26.302  25.290   9.349  1.00 47.000          C  
ATOM    263  OG  SER A  18      27.579  25.179   9.917  1.00 47.000          O  
ATOM    264  H   SER A  18      23.951  24.647   8.416  1.00 40.460          H  
ATOM    265  HA  SER A  18      26.749  24.123   7.631  1.00 40.210          H  
ATOM    266 1HB  SER A  18      26.219  26.217   8.784  1.00 56.400          H  
ATOM    267 2HB  SER A  18      25.557  25.323  10.142  1.00 56.400          H  
ATOM    268  HG  SER A  18      27.714  25.983  10.426  1.00 56.400          H  
ATOM    269  N   ARG A  19      27.408  22.272   9.256  1.00 33.300          N  
ATOM    270  CA  ARG A  19      27.660  21.060  10.029  1.00 33.150          C  
ATOM    271  C   ARG A  19      27.534  21.263  11.543  1.00 32.890          C  
ATOM    272  O   ARG A  19      28.170  22.145  12.123  1.00 33.220          O  
ATOM    273  CB  ARG A  19      29.023  20.488   9.694  1.00 46.470          C  
ATOM    274  CG  ARG A  19      29.122  19.832   8.330  1.00 46.470          C  
ATOM    275  CD  ARG A  19      30.444  19.195   8.124  1.00 46.470          C  
ATOM    276  NE  ARG A  19      30.513  18.495   6.849  1.00 46.470          N  
ATOM    277  CZ  ARG A  19      31.575  17.786   6.406  1.00 46.470          C  
ATOM    278  NH1 ARG A  19      32.666  17.687   7.140  1.00 46.470          N  
ATOM    279  NH2 ARG A  19      31.514  17.185   5.229  1.00 46.470          N  
ATOM    280  H   ARG A  19      28.162  22.752   8.785  1.00 39.960          H  
ATOM    281  HA  ARG A  19      26.915  20.320   9.732  1.00 39.780          H  
ATOM    282 1HB  ARG A  19      29.760  21.289   9.722  1.00 55.760          H  
ATOM    283 2HB  ARG A  19      29.309  19.789  10.421  1.00 55.760          H  
ATOM    284 1HG  ARG A  19      28.357  19.062   8.244  1.00 55.760          H  
ATOM    285 2HG  ARG A  19      28.972  20.581   7.551  1.00 55.760          H  
ATOM    286 1HD  ARG A  19      31.219  19.961   8.142  1.00 55.760          H  
ATOM    287 2HD  ARG A  19      30.621  18.473   8.921  1.00 55.760          H  
ATOM    288  HE  ARG A  19      29.698  18.540   6.248  1.00 55.760          H  
ATOM    289 1HH1 ARG A  19      32.721  18.147   8.034  1.00 55.760          H  
ATOM    290 2HH1 ARG A  19      33.457  17.158   6.801  1.00 55.760          H  
ATOM    291 1HH2 ARG A  19      30.678  17.260   4.665  1.00 55.760          H  
ATOM    292 2HH2 ARG A  19      32.302  16.654   4.889  1.00 55.760          H  
ATOM    293  N   GLY A  20      26.785  20.375  12.201  1.00 32.330          N  
ATOM    294  CA  GLY A  20      26.520  20.441  13.646  1.00 32.080          C  
ATOM    295  C   GLY A  20      27.667  19.958  14.528  1.00 31.430          C  
ATOM    296  O   GLY A  20      27.526  19.041  15.350  1.00 31.180          O  
ATOM    297  H   GLY A  20      26.315  19.657  11.662  1.00 38.800          H  
ATOM    298 1HA  GLY A  20      26.260  21.457  13.909  1.00 38.500          H  
ATOM    299 2HA  GLY A  20      25.650  19.840  13.847  1.00 38.500          H  
ATOM    300  N   ARG A  21      28.814  20.576  14.366  1.00 31.230          N  
ATOM    301  CA  ARG A  21      30.003  20.157  15.082  1.00 30.690          C  
ATOM    302  C   ARG A  21      29.970  20.583  16.564  1.00 30.740          C  
ATOM    303  O   ARG A  21      29.976  21.783  16.829  1.00 31.010          O  
ATOM    304  CB  ARG A  21      31.220  20.742  14.390  1.00 43.180          C  
ATOM    305  CG  ARG A  21      31.445  20.170  12.997  1.00 43.180          C  
ATOM    306  CD  ARG A  21      32.544  20.818  12.253  1.00 43.180          C  
ATOM    307  NE  ARG A  21      32.223  22.191  11.854  1.00 43.180          N  
ATOM    308  CZ  ARG A  21      33.106  23.065  11.313  1.00 43.180          C  
ATOM    309  NH1 ARG A  21      34.362  22.711  11.115  1.00 43.180          N  
ATOM    310  NH2 ARG A  21      32.705  24.282  10.979  1.00 43.180          N  
ATOM    311  H   ARG A  21      28.823  21.352  13.701  1.00 37.480          H  
ATOM    312  HA  ARG A  21      30.073  19.097  14.971  1.00 36.830          H  
ATOM    313 1HB  ARG A  21      31.102  21.821  14.299  1.00 51.820          H  
ATOM    314 2HB  ARG A  21      32.111  20.556  14.986  1.00 51.820          H  
ATOM    315 1HG  ARG A  21      31.669  19.113  13.078  1.00 51.820          H  
ATOM    316 2HG  ARG A  21      30.535  20.303  12.422  1.00 51.820          H  
ATOM    317 1HD  ARG A  21      33.431  20.839  12.884  1.00 51.820          H  
ATOM    318 2HD  ARG A  21      32.746  20.239  11.352  1.00 51.820          H  
ATOM    319  HE  ARG A  21      31.266  22.515  11.977  1.00 51.820          H  
ATOM    320 1HH1 ARG A  21      34.677  21.787  11.366  1.00 51.820          H  
ATOM    321 2HH1 ARG A  21      35.014  23.367  10.711  1.00 51.820          H  
ATOM    322 1HH2 ARG A  21      31.742  24.554  11.129  1.00 51.820          H  
ATOM    323 2HH2 ARG A  21      33.357  24.939  10.575  1.00 51.820          H  
ATOM    324  N   ARG A  22      29.999  19.648  17.555  1.00 30.540          N  
ATOM    325  CA  ARG A  22      29.990  18.170  17.468  1.00 30.460          C  
ATOM    326  C   ARG A  22      28.932  17.614  18.428  1.00 30.700          C  
ATOM    327  O   ARG A  22      29.288  17.039  19.459  1.00 31.080          O  
ATOM    328  CB  ARG A  22      31.337  17.577  17.890  1.00 42.680          C  
ATOM    329  CG  ARG A  22      32.587  17.892  17.038  1.00 42.680          C  
ATOM    330  CD  ARG A  22      32.579  17.303  15.652  1.00 42.680          C  
ATOM    331  NE  ARG A  22      32.421  15.861  15.639  1.00 42.680          N  
ATOM    332  CZ  ARG A  22      33.382  14.947  15.856  1.00 42.680          C  
ATOM    333  NH1 ARG A  22      34.617  15.292  16.156  1.00 42.680          N  
ATOM    334  NH2 ARG A  22      33.037  13.680  15.761  1.00 42.680          N  
ATOM    335  H   ARG A  22      30.021  20.021  18.495  1.00 36.650          H  
ATOM    336  HA  ARG A  22      29.715  17.819  16.485  1.00 36.550          H  
ATOM    337 1HB  ARG A  22      31.565  17.909  18.903  1.00 51.210          H  
ATOM    338 2HB  ARG A  22      31.245  16.491  17.929  1.00 51.210          H  
ATOM    339 1HG  ARG A  22      32.674  18.971  16.936  1.00 51.210          H  
ATOM    340 2HG  ARG A  22      33.465  17.517  17.560  1.00 51.210          H  
ATOM    341 1HD  ARG A  22      31.778  17.715  15.093  1.00 51.210          H  
ATOM    342 2HD  ARG A  22      33.512  17.550  15.149  1.00 51.210          H  
ATOM    343  HE  ARG A  22      31.499  15.477  15.378  1.00 51.210          H  
ATOM    344 1HH1 ARG A  22      34.870  16.264  16.226  1.00 51.210          H  
ATOM    345 2HH1 ARG A  22      35.315  14.580  16.314  1.00 51.210          H  
ATOM    346 1HH2 ARG A  22      32.058  13.473  15.504  1.00 51.210          H  
ATOM    347 2HH2 ARG A  22      33.709  12.944  15.917  1.00 51.210          H  
ATOM    348  N   ARG A  23      27.646  17.790  18.111  1.00 30.520          N  
ATOM    349  CA  ARG A  23      26.586  17.329  19.022  1.00 30.760          C  
ATOM    350  C   ARG A  23      25.524  16.410  18.365  1.00 30.440          C  
ATOM    351  O   ARG A  23      24.430  16.855  18.017  1.00 30.220          O  
ATOM    352  CB  ARG A  23      25.903  18.525  19.657  1.00 42.970          C  
ATOM    353  CG  ARG A  23      24.835  18.187  20.697  1.00 42.970          C  
ATOM    354  CD  ARG A  23      24.428  19.376  21.450  1.00 42.970          C  
ATOM    355  NE  ARG A  23      23.801  20.351  20.589  1.00 42.970          N  
ATOM    356  CZ  ARG A  23      22.487  20.412  20.280  1.00 42.970          C  
ATOM    357  NH1 ARG A  23      21.599  19.571  20.757  1.00 42.970          N  
ATOM    358  NH2 ARG A  23      22.059  21.340  19.486  1.00 42.970          N  
ATOM    359  H   ARG A  23      27.431  18.308  17.251  1.00 36.620          H  
ATOM    360  HA  ARG A  23      27.061  16.810  19.844  1.00 36.910          H  
ATOM    361 1HB  ARG A  23      26.650  19.151  20.139  1.00 51.560          H  
ATOM    362 2HB  ARG A  23      25.429  19.123  18.875  1.00 51.560          H  
ATOM    363 1HG  ARG A  23      23.948  17.821  20.199  1.00 51.560          H  
ATOM    364 2HG  ARG A  23      25.207  17.433  21.390  1.00 51.560          H  
ATOM    365 1HD  ARG A  23      23.730  19.097  22.236  1.00 51.560          H  
ATOM    366 2HD  ARG A  23      25.308  19.836  21.899  1.00 51.560          H  
ATOM    367  HE  ARG A  23      24.402  21.045  20.168  1.00 51.560          H  
ATOM    368 1HH1 ARG A  23      21.863  18.833  21.385  1.00 51.560          H  
ATOM    369 2HH1 ARG A  23      20.616  19.707  20.459  1.00 51.560          H  
ATOM    370 1HH2 ARG A  23      22.691  22.000  19.092  1.00 51.560          H  
ATOM    371 2HH2 ARG A  23      21.058  21.372  19.288  1.00 51.560          H  
ATOM    372  N   PRO A  24      25.796  15.106  18.218  1.00 30.490          N  
ATOM    373  CA  PRO A  24      24.962  14.100  17.568  1.00 30.270          C  
ATOM    374  C   PRO A  24      23.792  13.694  18.449  1.00 29.890          C  
ATOM    375  O   PRO A  24      23.970  12.836  19.319  1.00 29.650          O  
ATOM    376  CB  PRO A  24      25.945  12.946  17.365  1.00 45.410          C  
ATOM    377  CG  PRO A  24      26.931  13.066  18.480  1.00 45.410          C  
ATOM    378  CD  PRO A  24      27.078  14.554  18.727  1.00 45.410          C  
ATOM    379  HA  PRO A  24      24.598  14.473  16.599  1.00 36.320          H  
ATOM    380 1HB  PRO A  24      25.403  11.990  17.375  1.00 54.490          H  
ATOM    381 2HB  PRO A  24      26.425  13.046  16.382  1.00 54.490          H  
ATOM    382 1HG  PRO A  24      26.567  12.515  19.360  1.00 54.490          H  
ATOM    383 2HG  PRO A  24      27.885  12.597  18.190  1.00 54.490          H  
ATOM    384 1HD  PRO A  24      27.190  14.698  19.806  1.00 54.490          H  
ATOM    385 2HD  PRO A  24      27.933  14.948  18.160  1.00 54.490          H  
ATOM    386  N   ARG A  25      22.638  14.361  18.323  1.00 29.910          N  
ATOM    387  CA  ARG A  25      21.527  14.062  19.218  1.00 29.640          C  
ATOM    388  C   ARG A  25      20.195  13.787  18.519  1.00 29.230          C  
ATOM    389  O   ARG A  25      19.188  14.439  18.806  1.00 29.450          O  
ATOM    390  CB  ARG A  25      21.332  15.218  20.192  1.00 41.600          C  
ATOM    391  CG  ARG A  25      22.489  15.466  21.157  1.00 41.600          C  
ATOM    392  CD  ARG A  25      22.639  14.405  22.174  1.00 41.600          C  
ATOM    393  NE  ARG A  25      23.714  14.709  23.095  1.00 41.600          N  
ATOM    394  CZ  ARG A  25      25.012  14.366  22.932  1.00 41.600          C  
ATOM    395  NH1 ARG A  25      25.427  13.697  21.870  1.00 41.600          N  
ATOM    396  NH2 ARG A  25      25.886  14.710  23.868  1.00 41.600          N  
ATOM    397  H   ARG A  25      22.517  15.052  17.591  1.00 35.890          H  
ATOM    398  HA  ARG A  25      21.775  13.163  19.775  1.00 35.570          H  
ATOM    399 1HB  ARG A  25      21.174  16.139  19.631  1.00 49.920          H  
ATOM    400 2HB  ARG A  25      20.439  15.042  20.793  1.00 49.920          H  
ATOM    401 1HG  ARG A  25      23.417  15.519  20.600  1.00 49.920          H  
ATOM    402 2HG  ARG A  25      22.329  16.408  21.676  1.00 49.920          H  
ATOM    403 1HD  ARG A  25      21.715  14.325  22.747  1.00 49.920          H  
ATOM    404 2HD  ARG A  25      22.852  13.452  21.710  1.00 49.920          H  
ATOM    405  HE  ARG A  25      23.469  15.216  23.937  1.00 49.920          H  
ATOM    406 1HH1 ARG A  25      24.776  13.409  21.113  1.00 49.920          H  
ATOM    407 2HH1 ARG A  25      26.402  13.450  21.793  1.00 49.920          H  
ATOM    408 1HH2 ARG A  25      25.578  15.220  24.686  1.00 49.920          H  
ATOM    409 2HH2 ARG A  25      26.860  14.463  23.772  1.00 49.920          H  
ATOM    410  N   ALA A  26      20.179  12.791  17.641  1.00 28.730          N  
ATOM    411  CA  ALA A  26      18.951  12.378  16.976  1.00 28.400          C  
ATOM    412  C   ALA A  26      17.957  11.789  18.005  1.00 28.440          C  
ATOM    413  O   ALA A  26      18.392  11.220  19.007  1.00 28.480          O  
ATOM    414  CB  ALA A  26      19.233  11.359  15.894  1.00 39.890          C  
ATOM    415  H   ALA A  26      21.061  12.329  17.399  1.00 34.480          H  
ATOM    416  HA  ALA A  26      18.541  13.257  16.520  1.00 34.080          H  
ATOM    417 1HB  ALA A  26      18.326  11.102  15.400  1.00 47.870          H  
ATOM    418 2HB  ALA A  26      19.935  11.771  15.171  1.00 47.870          H  
ATOM    419 3HB  ALA A  26      19.652  10.474  16.332  1.00 47.870          H  
ATOM    420  N   PRO A  27      16.624  11.941  17.822  1.00 28.510          N  
ATOM    421  CA  PRO A  27      15.563  11.361  18.650  1.00 28.650          C  
ATOM    422  C   PRO A  27      15.639   9.843  18.824  1.00 28.150          C  
ATOM    423  O   PRO A  27      15.871   9.119  17.853  1.00 27.800          O  
ATOM    424  CB  PRO A  27      14.301  11.746  17.868  1.00 42.970          C  
ATOM    425  CG  PRO A  27      14.671  13.010  17.142  1.00 42.970          C  
ATOM    426  CD  PRO A  27      16.117  12.842  16.766  1.00 42.970          C  
ATOM    427  HA  PRO A  27      15.577  11.859  19.634  1.00 34.380          H  
ATOM    428 1HB  PRO A  27      14.023  10.930  17.180  1.00 51.570          H  
ATOM    429 2HB  PRO A  27      13.456  11.881  18.557  1.00 51.570          H  
ATOM    430 1HG  PRO A  27      14.019  13.146  16.265  1.00 51.570          H  
ATOM    431 2HG  PRO A  27      14.508  13.882  17.795  1.00 51.570          H  
ATOM    432 1HD  PRO A  27      16.230  12.404  15.776  1.00 51.570          H  
ATOM    433 2HD  PRO A  27      16.561  13.841  16.854  1.00 51.570          H  
ATOM    434  N   ARG A  28      15.359   9.388  20.059  1.00 28.210          N  
ATOM    435  CA  ARG A  28      15.357   8.000  20.610  1.00 27.850          C  
ATOM    436  C   ARG A  28      14.909   6.747  19.801  1.00 27.900          C  
ATOM    437  O   ARG A  28      14.762   5.677  20.397  1.00 28.000          O  
ATOM    438  CB  ARG A  28      14.522   7.998  21.886  1.00 39.130          C  
ATOM    439  CG  ARG A  28      15.126   8.763  23.062  1.00 39.130          C  
ATOM    440  CD  ARG A  28      14.209   8.788  24.233  1.00 39.130          C  
ATOM    441  NE  ARG A  28      14.017   7.456  24.809  1.00 39.130          N  
ATOM    442  CZ  ARG A  28      13.071   7.126  25.719  1.00 39.130          C  
ATOM    443  NH1 ARG A  28      12.220   8.032  26.163  1.00 39.130          N  
ATOM    444  NH2 ARG A  28      13.001   5.881  26.166  1.00 39.130          N  
ATOM    445  H   ARG A  28      15.154  10.114  20.730  1.00 33.850          H  
ATOM    446  HA  ARG A  28      16.390   7.810  20.906  1.00 33.420          H  
ATOM    447 1HB  ARG A  28      13.545   8.430  21.677  1.00 46.960          H  
ATOM    448 2HB  ARG A  28      14.358   6.977  22.217  1.00 46.960          H  
ATOM    449 1HG  ARG A  28      16.051   8.275  23.370  1.00 46.960          H  
ATOM    450 2HG  ARG A  28      15.340   9.789  22.773  1.00 46.960          H  
ATOM    451 1HD  ARG A  28      14.624   9.439  25.002  1.00 46.960          H  
ATOM    452 2HD  ARG A  28      13.241   9.169  23.912  1.00 46.960          H  
ATOM    453  HE  ARG A  28      14.646   6.723  24.505  1.00 46.960          H  
ATOM    454 1HH1 ARG A  28      12.267   8.982  25.829  1.00 46.960          H  
ATOM    455 2HH1 ARG A  28      11.519   7.776  26.843  1.00 46.960          H  
ATOM    456 1HH2 ARG A  28      13.651   5.185  25.827  1.00 46.960          H  
ATOM    457 2HH2 ARG A  28      12.300   5.623  26.845  1.00 46.960          H  
ATOM    458  N   ARG A  29      14.701   6.848  18.497  1.00 27.950          N  
ATOM    459  CA  ARG A  29      14.297   5.711  17.681  1.00 28.130          C  
ATOM    460  C   ARG A  29      15.317   5.433  16.586  1.00 27.990          C  
ATOM    461  O   ARG A  29      15.244   4.405  15.908  1.00 27.920          O  
ATOM    462  CB  ARG A  29      12.935   5.930  17.031  1.00 39.310          C  
ATOM    463  CG  ARG A  29      11.735   6.196  17.968  1.00 39.310          C  
ATOM    464  CD  ARG A  29      11.558   5.134  18.981  1.00 39.310          C  
ATOM    465  NE  ARG A  29      11.427   3.827  18.379  1.00 39.310          N  
ATOM    466  CZ  ARG A  29      11.645   2.656  19.022  1.00 39.310          C  
ATOM    467  NH1 ARG A  29      11.987   2.643  20.298  1.00 39.310          N  
ATOM    468  NH2 ARG A  29      11.520   1.518  18.364  1.00 39.310          N  
ATOM    469  H   ARG A  29      14.869   7.738  18.069  1.00 33.540          H  
ATOM    470  HA  ARG A  29      14.249   4.826  18.311  1.00 33.760          H  
ATOM    471 1HB  ARG A  29      13.002   6.768  16.338  1.00 47.170          H  
ATOM    472 2HB  ARG A  29      12.693   5.052  16.444  1.00 47.170          H  
ATOM    473 1HG  ARG A  29      11.880   7.142  18.488  1.00 47.170          H  
ATOM    474 2HG  ARG A  29      10.827   6.242  17.372  1.00 47.170          H  
ATOM    475 1HD  ARG A  29      12.392   5.128  19.663  1.00 47.170          H  
ATOM    476 2HD  ARG A  29      10.652   5.330  19.536  1.00 47.170          H  
ATOM    477  HE  ARG A  29      11.161   3.790  17.398  1.00 47.170          H  
ATOM    478 1HH1 ARG A  29      12.088   3.509  20.810  1.00 47.170          H  
ATOM    479 2HH1 ARG A  29      12.152   1.766  20.771  1.00 47.170          H  
ATOM    480 1HH2 ARG A  29      11.273   1.533  17.376  1.00 47.170          H  
ATOM    481 2HH2 ARG A  29      11.680   0.637  18.833  1.00 47.170          H  
ATOM    482  N   ARG A  30      16.254   6.361  16.396  1.00 28.060          N  
ATOM    483  CA  ARG A  30      17.222   6.243  15.314  1.00 28.030          C  
ATOM    484  C   ARG A  30      18.622   6.545  15.834  1.00 27.450          C  
ATOM    485  O   ARG A  30      18.781   7.040  16.951  1.00 27.550          O  
ATOM    486  CB  ARG A  30      16.806   7.151  14.168  1.00 39.250          C  
ATOM    487  CG  ARG A  30      16.882   8.650  14.420  1.00 39.250          C  
ATOM    488  CD  ARG A  30      16.157   9.369  13.355  1.00 39.250          C  
ATOM    489  NE  ARG A  30      16.342  10.809  13.388  1.00 39.250          N  
ATOM    490  CZ  ARG A  30      15.547  11.698  12.755  1.00 39.250          C  
ATOM    491  NH1 ARG A  30      14.494  11.288  12.091  1.00 39.250          N  
ATOM    492  NH2 ARG A  30      15.832  12.977  12.806  1.00 39.250          N  
ATOM    493  H   ARG A  30      16.272   7.192  16.993  1.00 33.670          H  
ATOM    494  HA  ARG A  30      17.216   5.221  14.949  1.00 33.640          H  
ATOM    495 1HB  ARG A  30      17.433   6.938  13.300  1.00 47.100          H  
ATOM    496 2HB  ARG A  30      15.777   6.917  13.881  1.00 47.100          H  
ATOM    497 1HG  ARG A  30      16.437   8.900  15.380  1.00 47.100          H  
ATOM    498 2HG  ARG A  30      17.927   8.961  14.404  1.00 47.100          H  
ATOM    499 1HD  ARG A  30      16.451   9.003  12.386  1.00 47.100          H  
ATOM    500 2HD  ARG A  30      15.100   9.165  13.506  1.00 47.100          H  
ATOM    501  HE  ARG A  30      17.147  11.162  13.880  1.00 47.100          H  
ATOM    502 1HH1 ARG A  30      14.274  10.281  12.042  1.00 47.100          H  
ATOM    503 2HH1 ARG A  30      13.899  11.946  11.609  1.00 47.100          H  
ATOM    504 1HH2 ARG A  30      16.646  13.286  13.302  1.00 47.100          H  
ATOM    505 2HH2 ARG A  30      15.257  13.659  12.342  1.00 47.100          H  
ATOM    506  N   LYS A  31      19.646   6.200  15.059  1.00 27.090          N  
ATOM    507  CA  LYS A  31      21.012   6.442  15.502  1.00 26.720          C  
ATOM    508  C   LYS A  31      21.219   7.919  15.702  1.00 26.410          C  
ATOM    509  O   LYS A  31      20.779   8.741  14.901  1.00 26.480          O  
ATOM    510  CB  LYS A  31      22.077   5.875  14.549  1.00 37.560          C  
ATOM    511  CG  LYS A  31      22.133   4.339  14.475  1.00 37.560          C  
ATOM    512  CD  LYS A  31      23.288   3.791  13.555  1.00 37.560          C  
ATOM    513  CE  LYS A  31      23.263   2.228  13.523  1.00 37.560          C  
ATOM    514  NZ  LYS A  31      24.336   1.610  12.692  1.00 37.560          N  
ATOM    515  H   LYS A  31      19.462   5.809  14.138  1.00 32.510          H  
ATOM    516  HA  LYS A  31      21.149   5.960  16.470  1.00 32.060          H  
ATOM    517 1HB  LYS A  31      21.916   6.278  13.578  1.00 45.070          H  
ATOM    518 2HB  LYS A  31      23.056   6.200  14.877  1.00 45.070          H  
ATOM    519 1HG  LYS A  31      22.263   3.940  15.479  1.00 45.070          H  
ATOM    520 2HG  LYS A  31      21.193   3.988  14.096  1.00 45.070          H  
ATOM    521 1HD  LYS A  31      23.155   4.159  12.540  1.00 45.070          H  
ATOM    522 2HD  LYS A  31      24.254   4.130  13.927  1.00 45.070          H  
ATOM    523 1HE  LYS A  31      23.347   1.852  14.540  1.00 45.070          H  
ATOM    524 2HE  LYS A  31      22.324   1.923  13.113  1.00 45.070          H  
ATOM    525 1HZ  LYS A  31      24.223   0.567  12.707  1.00 45.070          H  
ATOM    526 2HZ  LYS A  31      24.252   1.920  11.737  1.00 45.070          H  
ATOM    527 3HZ  LYS A  31      25.243   1.844  13.037  1.00 45.070          H  
ATOM    528  N   ALA A  32      22.027   8.222  16.709  1.00 26.090          N  
ATOM    529  CA  ALA A  32      22.370   9.562  17.183  1.00 25.710          C  
ATOM    530  C   ALA A  32      23.007  10.604  16.237  1.00 25.450          C  
ATOM    531  O   ALA A  32      22.670  11.773  16.414  1.00 25.390          O  
ATOM    532  CB  ALA A  32      23.333   9.419  18.348  1.00 36.150          C  
ATOM    533  H   ALA A  32      22.361   7.442  17.257  1.00 31.310          H  
ATOM    534  HA  ALA A  32      21.449   9.990  17.568  1.00 30.850          H  
ATOM    535 1HB  ALA A  32      23.523  10.400  18.785  1.00 43.380          H  
ATOM    536 2HB  ALA A  32      22.888   8.770  19.102  1.00 43.380          H  
ATOM    537 3HB  ALA A  32      24.273   8.991  18.009  1.00 43.380          H  
ATOM    538  N   PRO A  33      23.844  10.291  15.214  1.00 25.360          N  
ATOM    539  CA  PRO A  33      24.580  11.282  14.435  1.00 25.240          C  
ATOM    540  C   PRO A  33      23.849  12.547  13.976  1.00 24.990          C  
ATOM    541  O   PRO A  33      24.474  13.597  13.969  1.00 24.970          O  
ATOM    542  CB  PRO A  33      25.039  10.446  13.236  1.00 37.860          C  
ATOM    543  CG  PRO A  33      25.230   9.070  13.818  1.00 37.860          C  
ATOM    544  CD  PRO A  33      24.101   8.913  14.779  1.00 37.860          C  
ATOM    545  HA  PRO A  33      25.472  11.561  14.994  1.00 30.290          H  
ATOM    546 1HB  PRO A  33      24.276  10.482  12.441  1.00 45.430          H  
ATOM    547 2HB  PRO A  33      25.965  10.878  12.813  1.00 45.430          H  
ATOM    548 1HG  PRO A  33      25.219   8.311  13.023  1.00 45.430          H  
ATOM    549 2HG  PRO A  33      26.212   9.001  14.311  1.00 45.430          H  
ATOM    550 1HD  PRO A  33      23.265   8.540  14.199  1.00 45.430          H  
ATOM    551 2HD  PRO A  33      24.398   8.259  15.606  1.00 45.430          H  
ATOM    552  N   ALA A  34      22.582  12.518  13.589  1.00 24.870          N  
ATOM    553  CA  ALA A  34      22.020  13.819  13.196  1.00 24.700          C  
ATOM    554  C   ALA A  34      20.505  13.898  13.117  1.00 24.400          C  
ATOM    555  O   ALA A  34      19.835  12.957  12.687  1.00 24.270          O  
ATOM    556  CB  ALA A  34      22.558  14.239  11.833  1.00 34.650          C  
ATOM    557  H   ALA A  34      22.052  11.656  13.579  1.00 29.840          H  
ATOM    558  HA  ALA A  34      22.351  14.542  13.936  1.00 29.640          H  
ATOM    559 1HB  ALA A  34      22.171  15.229  11.591  1.00 41.580          H  
ATOM    560 2HB  ALA A  34      23.645  14.278  11.830  1.00 41.580          H  
ATOM    561 3HB  ALA A  34      22.226  13.529  11.080  1.00 41.580          H  
ATOM    562  N   CYS A  35      20.007  15.111  13.342  1.00 24.380          N  
ATOM    563  CA  CYS A  35      18.612  15.480  13.134  1.00 24.210          C  
ATOM    564  C   CYS A  35      18.510  16.943  12.724  1.00 24.360          C  
ATOM    565  O   CYS A  35      19.492  17.678  12.779  1.00 24.510          O  
ATOM    566  CB  CYS A  35      17.780  15.267  14.394  1.00 33.960          C  
ATOM    567  SG  CYS A  35      18.223  16.324  15.799  1.00 33.960          S  
ATOM    568  H   CYS A  35      20.644  15.793  13.744  1.00 29.260          H  
ATOM    569  HA  CYS A  35      18.205  14.866  12.332  1.00 29.050          H  
ATOM    570 1HB  CYS A  35      16.731  15.445  14.174  1.00 40.750          H  
ATOM    571 2HB  CYS A  35      17.875  14.246  14.690  1.00 40.750          H  
ATOM    572  HG  CYS A  35      17.808  17.481  15.254  1.00 40.750          H  
ATOM    573  N   ARG A  36      17.313  17.357  12.315  1.00 24.410          N  
ATOM    574  CA  ARG A  36      17.044  18.726  11.886  1.00 24.610          C  
ATOM    575  C   ARG A  36      17.136  19.739  13.028  1.00 24.330          C  
ATOM    576  O   ARG A  36      16.812  19.415  14.181  1.00 24.110          O  
ATOM    577  CB  ARG A  36      15.658  18.798  11.253  1.00 34.370          C  
ATOM    578  CG  ARG A  36      15.502  18.027   9.927  1.00 34.370          C  
ATOM    579  CD  ARG A  36      14.105  18.109   9.407  1.00 34.370          C  
ATOM    580  NE  ARG A  36      13.925  17.368   8.154  1.00 34.370          N  
ATOM    581  CZ  ARG A  36      12.737  17.199   7.520  1.00 34.370          C  
ATOM    582  NH1 ARG A  36      11.635  17.715   8.029  1.00 34.370          N  
ATOM    583  NH2 ARG A  36      12.674  16.519   6.385  1.00 34.370          N  
ATOM    584  H   ARG A  36      16.555  16.689  12.275  1.00 29.290          H  
ATOM    585  HA  ARG A  36      17.783  18.993  11.129  1.00 29.530          H  
ATOM    586 1HB  ARG A  36      14.920  18.406  11.952  1.00 41.250          H  
ATOM    587 2HB  ARG A  36      15.400  19.839  11.058  1.00 41.250          H  
ATOM    588 1HG  ARG A  36      16.172  18.449   9.179  1.00 41.250          H  
ATOM    589 2HG  ARG A  36      15.747  16.976  10.080  1.00 41.250          H  
ATOM    590 1HD  ARG A  36      13.427  17.692  10.152  1.00 41.250          H  
ATOM    591 2HD  ARG A  36      13.852  19.154   9.226  1.00 41.250          H  
ATOM    592  HE  ARG A  36      14.746  16.955   7.729  1.00 41.250          H  
ATOM    593 1HH1 ARG A  36      11.668  18.235   8.891  1.00 41.250          H  
ATOM    594 2HH1 ARG A  36      10.753  17.588   7.552  1.00 41.250          H  
ATOM    595 1HH2 ARG A  36      13.509  16.122   5.973  1.00 41.250          H  
ATOM    596 2HH2 ARG A  36      11.781  16.393   5.915  1.00 41.250          H  
ATOM    597  N   ARG A  37      17.479  20.989  12.666  1.00 24.440          N  
ATOM    598  CA  ARG A  37      17.620  22.135  13.579  1.00 24.300          C  
ATOM    599  C   ARG A  37      16.353  22.440  14.381  1.00 24.200          C  
ATOM    600  O   ARG A  37      16.419  22.968  15.494  1.00 24.390          O  
ATOM    601  CB  ARG A  37      18.034  23.375  12.795  1.00 34.080          C  
ATOM    602  CG  ARG A  37      16.989  23.949  11.829  1.00 34.080          C  
ATOM    603  CD  ARG A  37      17.581  25.020  10.967  1.00 34.080          C  
ATOM    604  NE  ARG A  37      16.593  25.635  10.081  1.00 34.080          N  
ATOM    605  CZ  ARG A  37      16.191  25.156   8.879  1.00 34.080          C  
ATOM    606  NH1 ARG A  37      16.678  24.029   8.398  1.00 34.080          N  
ATOM    607  NH2 ARG A  37      15.294  25.832   8.181  1.00 34.080          N  
ATOM    608  H   ARG A  37      17.709  21.134  11.693  1.00 29.330          H  
ATOM    609  HA  ARG A  37      18.426  21.921  14.264  1.00 29.160          H  
ATOM    610 1HB  ARG A  37      18.299  24.162  13.493  1.00 40.890          H  
ATOM    611 2HB  ARG A  37      18.922  23.154  12.213  1.00 40.890          H  
ATOM    612 1HG  ARG A  37      16.590  23.161  11.195  1.00 40.890          H  
ATOM    613 2HG  ARG A  37      16.177  24.402  12.399  1.00 40.890          H  
ATOM    614 1HD  ARG A  37      17.985  25.800  11.607  1.00 40.890          H  
ATOM    615 2HD  ARG A  37      18.387  24.611  10.360  1.00 40.890          H  
ATOM    616  HE  ARG A  37      16.178  26.505  10.392  1.00 40.890          H  
ATOM    617 1HH1 ARG A  37      17.362  23.508   8.916  1.00 40.890          H  
ATOM    618 2HH1 ARG A  37      16.367  23.689   7.496  1.00 40.890          H  
ATOM    619 1HH2 ARG A  37      14.921  26.700   8.543  1.00 40.890          H  
ATOM    620 2HH2 ARG A  37      14.986  25.489   7.283  1.00 40.890          H  
ATOM    621  N   ARG A  38      15.207  22.025  13.840  1.00 23.980          N  
ATOM    622  CA  ARG A  38      13.891  22.219  14.442  1.00 23.980          C  
ATOM    623  C   ARG A  38      13.764  21.504  15.787  1.00 23.350          C  
ATOM    624  O   ARG A  38      12.869  21.809  16.584  1.00 23.190          O  
ATOM    625  CB  ARG A  38      12.802  21.722  13.507  1.00 33.570          C  
ATOM    626  CG  ARG A  38      12.603  22.564  12.253  1.00 33.570          C  
ATOM    627  CD  ARG A  38      11.533  22.011  11.388  1.00 33.570          C  
ATOM    628  NE  ARG A  38      11.345  22.806  10.181  1.00 33.570          N  
ATOM    629  CZ  ARG A  38      10.484  22.515   9.179  1.00 33.570          C  
ATOM    630  NH1 ARG A  38       9.718  21.443   9.243  1.00 33.570          N  
ATOM    631  NH2 ARG A  38      10.410  23.316   8.128  1.00 33.570          N  
ATOM    632  H   ARG A  38      15.265  21.573  12.942  1.00 28.780          H  
ATOM    633  HA  ARG A  38      13.745  23.287  14.604  1.00 28.780          H  
ATOM    634 1HB  ARG A  38      13.035  20.705  13.194  1.00 40.290          H  
ATOM    635 2HB  ARG A  38      11.855  21.691  14.039  1.00 40.290          H  
ATOM    636 1HG  ARG A  38      12.322  23.577  12.538  1.00 40.290          H  
ATOM    637 2HG  ARG A  38      13.529  22.593  11.679  1.00 40.290          H  
ATOM    638 1HD  ARG A  38      11.803  20.995  11.093  1.00 40.290          H  
ATOM    639 2HD  ARG A  38      10.594  21.997  11.942  1.00 40.290          H  
ATOM    640  HE  ARG A  38      11.906  23.642  10.086  1.00 40.290          H  
ATOM    641 1HH1 ARG A  38       9.763  20.833  10.044  1.00 40.290          H  
ATOM    642 2HH1 ARG A  38       9.075  21.236   8.492  1.00 40.290          H  
ATOM    643 1HH2 ARG A  38      10.994  24.139   8.077  1.00 40.290          H  
ATOM    644 2HH2 ARG A  38       9.770  23.109   7.375  1.00 40.290          H  
ATOM    645  N   ARG A  39      14.615  20.505  16.015  1.00 23.100          N  
ATOM    646  CA  ARG A  39      14.619  19.776  17.266  1.00 22.640          C  
ATOM    647  C   ARG A  39      16.007  19.844  17.876  1.00 22.200          C  
ATOM    648  O   ARG A  39      16.159  19.896  19.093  1.00 22.210          O  
ATOM    649  CB  ARG A  39      14.187  18.334  17.053  1.00 31.880          C  
ATOM    650  CG  ARG A  39      12.741  18.179  16.558  1.00 31.880          C  
ATOM    651  CD  ARG A  39      11.735  18.566  17.600  1.00 31.880          C  
ATOM    652  NE  ARG A  39      10.378  18.423  17.116  1.00 31.880          N  
ATOM    653  CZ  ARG A  39       9.668  19.384  16.471  1.00 31.880          C  
ATOM    654  NH1 ARG A  39      10.179  20.586  16.217  1.00 31.880          N  
ATOM    655  NH2 ARG A  39       8.427  19.113  16.086  1.00 31.880          N  
ATOM    656  H   ARG A  39      15.314  20.277  15.311  1.00 27.720          H  
ATOM    657  HA  ARG A  39      13.942  20.260  17.963  1.00 27.170          H  
ATOM    658 1HB  ARG A  39      14.845  17.864  16.319  1.00 38.260          H  
ATOM    659 2HB  ARG A  39      14.288  17.782  17.986  1.00 38.260          H  
ATOM    660 1HG  ARG A  39      12.586  18.804  15.682  1.00 38.260          H  
ATOM    661 2HG  ARG A  39      12.563  17.138  16.290  1.00 38.260          H  
ATOM    662 1HD  ARG A  39      11.854  17.915  18.466  1.00 38.260          H  
ATOM    663 2HD  ARG A  39      11.868  19.591  17.913  1.00 38.260          H  
ATOM    664  HE  ARG A  39       9.923  17.534  17.275  1.00 38.260          H  
ATOM    665 1HH1 ARG A  39      11.140  20.847  16.492  1.00 38.260          H  
ATOM    666 2HH1 ARG A  39       9.619  21.275  15.740  1.00 38.260          H  
ATOM    667 1HH2 ARG A  39       8.027  18.203  16.275  1.00 38.260          H  
ATOM    668 2HH2 ARG A  39       7.879  19.812  15.607  1.00 38.260          H  
ATOM    669  N   ALA A  40      17.037  19.891  17.038  1.00 21.930          N  
ATOM    670  CA  ALA A  40      18.396  19.880  17.541  1.00 21.620          C  
ATOM    671  C   ALA A  40      18.658  21.056  18.470  1.00 21.320          C  
ATOM    672  O   ALA A  40      19.365  20.931  19.475  1.00 21.010          O  
ATOM    673  CB  ALA A  40      19.364  19.939  16.395  1.00 30.390          C  
ATOM    674  H   ALA A  40      16.890  19.861  16.033  1.00 26.320          H  
ATOM    675  HA  ALA A  40      18.537  18.949  18.091  1.00 25.940          H  
ATOM    676 1HB  ALA A  40      20.382  19.893  16.776  1.00 36.470          H  
ATOM    677 2HB  ALA A  40      19.168  19.123  15.732  1.00 36.470          H  
ATOM    678 3HB  ALA A  40      19.237  20.851  15.879  1.00 36.470          H  
ATOM    679  N   ARG A  41      18.050  22.205  18.165  1.00 21.450          N  
ATOM    680  CA  ARG A  41      18.255  23.417  18.929  1.00 21.210          C  
ATOM    681  C   ARG A  41      17.415  23.580  20.196  1.00 21.120          C  
ATOM    682  O   ARG A  41      17.565  24.608  20.874  1.00 21.260          O  
ATOM    683  CB  ARG A  41      17.972  24.616  18.046  1.00 29.790          C  
ATOM    684  CG  ARG A  41      18.949  24.840  16.925  1.00 29.790          C  
ATOM    685  CD  ARG A  41      18.531  25.973  16.091  1.00 29.790          C  
ATOM    686  NE  ARG A  41      19.513  26.297  15.060  1.00 29.790          N  
ATOM    687  CZ  ARG A  41      19.309  27.173  14.057  1.00 29.790          C  
ATOM    688  NH1 ARG A  41      18.140  27.793  13.950  1.00 29.790          N  
ATOM    689  NH2 ARG A  41      20.265  27.425  13.171  1.00 29.790          N  
ATOM    690  H   ARG A  41      17.465  22.271  17.326  1.00 25.740          H  
ATOM    691  HA  ARG A  41      19.306  23.445  19.215  1.00 25.450          H  
ATOM    692 1HB  ARG A  41      16.985  24.497  17.597  1.00 35.750          H  
ATOM    693 2HB  ARG A  41      17.946  25.518  18.649  1.00 35.750          H  
ATOM    694 1HG  ARG A  41      19.918  25.052  17.343  1.00 35.750          H  
ATOM    695 2HG  ARG A  41      19.014  23.947  16.297  1.00 35.750          H  
ATOM    696 1HD  ARG A  41      17.591  25.710  15.603  1.00 35.750          H  
ATOM    697 2HD  ARG A  41      18.389  26.849  16.719  1.00 35.750          H  
ATOM    698  HE  ARG A  41      20.450  25.852  15.134  1.00 35.750          H  
ATOM    699 1HH1 ARG A  41      17.403  27.609  14.616  1.00 35.750          H  
ATOM    700 2HH1 ARG A  41      17.980  28.453  13.202  1.00 35.750          H  
ATOM    701 1HH2 ARG A  41      21.198  26.953  13.220  1.00 35.750          H  
ATOM    702 2HH2 ARG A  41      20.093  28.079  12.435  1.00 35.750          H  
ATOM    703  N   ARG A  42      16.515  22.642  20.528  1.00 21.020          N  
ATOM    704  CA  ARG A  42      15.700  22.891  21.716  1.00 20.840          C  
ATOM    705  C   ARG A  42      15.016  21.693  22.366  1.00 20.450          C  
ATOM    706  O   ARG A  42      14.789  20.649  21.759  1.00 20.360          O  
ATOM    707  CB  ARG A  42      14.597  23.881  21.387  1.00 29.250          C  
ATOM    708  CG  ARG A  42      13.605  23.391  20.340  1.00 29.250          C  
ATOM    709  CD  ARG A  42      12.457  24.290  20.237  1.00 29.250          C  
ATOM    710  NE  ARG A  42      11.643  24.236  21.457  1.00 29.250          N  
ATOM    711  CZ  ARG A  42      10.647  25.088  21.772  1.00 29.250          C  
ATOM    712  NH1 ARG A  42      10.318  26.083  20.963  1.00 29.250          N  
ATOM    713  NH2 ARG A  42      10.004  24.914  22.910  1.00 29.250          N  
ATOM    714  H   ARG A  42      16.419  21.774  19.984  1.00 25.220          H  
ATOM    715  HA  ARG A  42      16.350  23.335  22.466  1.00 25.010          H  
ATOM    716 1HB  ARG A  42      14.038  24.108  22.291  1.00 35.100          H  
ATOM    717 2HB  ARG A  42      15.022  24.814  21.027  1.00 35.100          H  
ATOM    718 1HG  ARG A  42      14.094  23.327  19.365  1.00 35.100          H  
ATOM    719 2HG  ARG A  42      13.222  22.408  20.616  1.00 35.100          H  
ATOM    720 1HD  ARG A  42      12.810  25.309  20.094  1.00 35.100          H  
ATOM    721 2HD  ARG A  42      11.838  23.987  19.392  1.00 35.100          H  
ATOM    722  HE  ARG A  42      11.839  23.467  22.134  1.00 35.100          H  
ATOM    723 1HH1 ARG A  42      10.811  26.214  20.093  1.00 35.100          H  
ATOM    724 2HH1 ARG A  42       9.572  26.715  21.213  1.00 35.100          H  
ATOM    725 1HH2 ARG A  42      10.284  24.148  23.521  1.00 35.100          H  
ATOM    726 2HH2 ARG A  42       9.258  25.534  23.177  1.00 35.100          H  
ATOM    727  N   ARG A  43      14.605  21.901  23.610  1.00 20.370          N  
ATOM    728  CA  ARG A  43      13.811  20.927  24.337  1.00 20.130          C  
ATOM    729  C   ARG A  43      12.341  20.993  23.955  1.00 19.670          C  
ATOM    730  O   ARG A  43      11.863  21.988  23.392  1.00 19.840          O  
ATOM    731  CB  ARG A  43      13.912  21.123  25.843  1.00 28.280          C  
ATOM    732  CG  ARG A  43      13.297  22.419  26.391  1.00 28.280          C  
ATOM    733  CD  ARG A  43      13.139  22.343  27.860  1.00 28.280          C  
ATOM    734  NE  ARG A  43      12.673  23.597  28.445  1.00 28.280          N  
ATOM    735  CZ  ARG A  43      11.380  24.009  28.571  1.00 28.280          C  
ATOM    736  NH1 ARG A  43      10.353  23.295  28.133  1.00 28.280          N  
ATOM    737  NH2 ARG A  43      11.142  25.174  29.157  1.00 28.280          N  
ATOM    738  H   ARG A  43      14.848  22.771  24.059  1.00 24.440          H  
ATOM    739  HA  ARG A  43      14.183  19.931  24.094  1.00 24.160          H  
ATOM    740 1HB  ARG A  43      13.412  20.297  26.345  1.00 33.930          H  
ATOM    741 2HB  ARG A  43      14.958  21.101  26.142  1.00 33.930          H  
ATOM    742 1HG  ARG A  43      13.941  23.262  26.159  1.00 33.930          H  
ATOM    743 2HG  ARG A  43      12.311  22.588  25.960  1.00 33.930          H  
ATOM    744 1HD  ARG A  43      12.417  21.560  28.101  1.00 33.930          H  
ATOM    745 2HD  ARG A  43      14.099  22.096  28.311  1.00 33.930          H  
ATOM    746  HE  ARG A  43      13.386  24.214  28.813  1.00 33.930          H  
ATOM    747 1HH1 ARG A  43      10.471  22.390  27.650  1.00 33.930          H  
ATOM    748 2HH1 ARG A  43       9.415  23.654  28.261  1.00 33.930          H  
ATOM    749 1HH2 ARG A  43      11.909  25.736  29.500  1.00 33.930          H  
ATOM    750 2HH2 ARG A  43      10.192  25.501  29.264  1.00 33.930          H  
ATOM    751  N   ARG A  44      11.619  19.935  24.297  1.00 19.200          N  
ATOM    752  CA  ARG A  44      10.178  19.906  24.132  1.00 18.850          C  
ATOM    753  C   ARG A  44       9.529  20.765  25.203  1.00 18.790          C  
ATOM    754  O   ARG A  44      10.112  20.960  26.278  1.00 18.870          O  
ATOM    755  CB  ARG A  44       9.626  18.499  24.267  1.00 26.530          C  
ATOM    756  CG  ARG A  44      10.001  17.535  23.184  1.00 26.530          C  
ATOM    757  CD  ARG A  44       9.243  16.260  23.334  1.00 26.530          C  
ATOM    758  NE  ARG A  44       9.627  15.517  24.540  1.00 26.530          N  
ATOM    759  CZ  ARG A  44      10.665  14.617  24.588  1.00 26.530          C  
ATOM    760  NH1 ARG A  44      11.397  14.401  23.505  1.00 26.530          N  
ATOM    761  NH2 ARG A  44      10.962  13.944  25.691  1.00 26.530          N  
ATOM    762  H   ARG A  44      12.084  19.141  24.715  1.00 23.040          H  
ATOM    763  HA  ARG A  44       9.924  20.305  23.150  1.00 22.620          H  
ATOM    764 1HB  ARG A  44       9.965  18.075  25.212  1.00 31.840          H  
ATOM    765 2HB  ARG A  44       8.540  18.539  24.309  1.00 31.840          H  
ATOM    766 1HG  ARG A  44       9.765  17.968  22.213  1.00 31.840          H  
ATOM    767 2HG  ARG A  44      11.067  17.324  23.239  1.00 31.840          H  
ATOM    768 1HD  ARG A  44       8.181  16.497  23.421  1.00 31.840          H  
ATOM    769 2HD  ARG A  44       9.389  15.628  22.464  1.00 31.840          H  
ATOM    770  HE  ARG A  44       9.066  15.714  25.397  1.00 31.840          H  
ATOM    771 1HH1 ARG A  44      11.200  14.892  22.648  1.00 31.840          H  
ATOM    772 2HH1 ARG A  44      12.159  13.741  23.537  1.00 31.840          H  
ATOM    773 1HH2 ARG A  44      10.404  14.050  26.546  1.00 31.840          H  
ATOM    774 2HH2 ARG A  44      11.727  13.290  25.693  1.00 31.840          H  
ATOM    775  N   LYS A  45       8.302  21.232  24.929  1.00 18.780          N  
ATOM    776  CA  LYS A  45       7.524  21.973  25.921  1.00 18.870          C  
ATOM    777  C   LYS A  45       7.287  21.101  27.149  1.00 18.380          C  
ATOM    778  O   LYS A  45       7.286  21.588  28.282  1.00 18.660          O  
ATOM    779  CB  LYS A  45       6.190  22.434  25.337  1.00 26.380          C  
ATOM    780  CG  LYS A  45       6.306  23.548  24.299  1.00 26.380          C  
ATOM    781  CD  LYS A  45       4.933  23.936  23.746  1.00 26.380          C  
ATOM    782  CE  LYS A  45       5.040  25.047  22.703  1.00 26.380          C  
ATOM    783  NZ  LYS A  45       3.709  25.405  22.131  1.00 26.380          N  
ATOM    784  H   LYS A  45       7.906  21.055  24.015  1.00 22.540          H  
ATOM    785  HA  LYS A  45       8.095  22.848  26.231  1.00 22.640          H  
ATOM    786 1HB  LYS A  45       5.685  21.587  24.872  1.00 31.660          H  
ATOM    787 2HB  LYS A  45       5.549  22.790  26.144  1.00 31.660          H  
ATOM    788 1HG  LYS A  45       6.760  24.422  24.766  1.00 31.660          H  
ATOM    789 2HG  LYS A  45       6.947  23.222  23.482  1.00 31.660          H  
ATOM    790 1HD  LYS A  45       4.466  23.065  23.285  1.00 31.660          H  
ATOM    791 2HD  LYS A  45       4.296  24.279  24.562  1.00 31.660          H  
ATOM    792 1HE  LYS A  45       5.473  25.931  23.168  1.00 31.660          H  
ATOM    793 2HE  LYS A  45       5.694  24.717  21.896  1.00 31.660          H  
ATOM    794 1HZ  LYS A  45       3.824  26.141  21.447  1.00 31.660          H  
ATOM    795 2HZ  LYS A  45       3.303  24.594  21.685  1.00 31.660          H  
ATOM    796 3HZ  LYS A  45       3.098  25.725  22.868  1.00 31.660          H  
ATOM    797  N   LYS A  46       7.072  19.809  26.899  1.00 17.730          N  
ATOM    798  CA  LYS A  46       6.858  18.824  27.934  1.00 17.340          C  
ATOM    799  C   LYS A  46       7.811  17.651  27.669  1.00 16.680          C  
ATOM    800  O   LYS A  46       7.802  17.104  26.561  1.00 16.240          O  
ATOM    801  CB  LYS A  46       5.416  18.304  27.899  1.00 24.430          C  
ATOM    802  CG  LYS A  46       4.311  19.353  28.092  1.00 24.430          C  
ATOM    803  CD  LYS A  46       4.267  19.894  29.519  1.00 24.430          C  
ATOM    804  CE  LYS A  46       3.103  20.858  29.713  1.00 24.430          C  
ATOM    805  NZ  LYS A  46       3.084  21.440  31.091  1.00 24.430          N  
ATOM    806  H   LYS A  46       7.056  19.507  25.936  1.00 21.280          H  
ATOM    807  HA  LYS A  46       7.034  19.281  28.897  1.00 20.810          H  
ATOM    808 1HB  LYS A  46       5.240  17.838  26.935  1.00 29.320          H  
ATOM    809 2HB  LYS A  46       5.286  17.531  28.660  1.00 29.320          H  
ATOM    810 1HG  LYS A  46       4.475  20.182  27.405  1.00 29.320          H  
ATOM    811 2HG  LYS A  46       3.350  18.898  27.855  1.00 29.320          H  
ATOM    812 1HD  LYS A  46       4.172  19.068  30.225  1.00 29.320          H  
ATOM    813 2HD  LYS A  46       5.188  20.434  29.734  1.00 29.320          H  
ATOM    814 1HE  LYS A  46       3.190  21.667  28.989  1.00 29.320          H  
ATOM    815 2HE  LYS A  46       2.167  20.328  29.542  1.00 29.320          H  
ATOM    816 1HZ  LYS A  46       2.302  22.075  31.179  1.00 29.320          H  
ATOM    817 2HZ  LYS A  46       2.994  20.699  31.773  1.00 29.320          H  
ATOM    818 3HZ  LYS A  46       3.946  21.945  31.254  1.00 29.320          H  
ATOM    819  N   PRO A  47       8.678  17.272  28.628  1.00 16.730          N  
ATOM    820  CA  PRO A  47       9.555  16.116  28.557  1.00 16.300          C  
ATOM    821  C   PRO A  47       8.773  14.807  28.431  1.00 15.710          C  
ATOM    822  O   PRO A  47       9.282  13.818  27.908  1.00 15.680          O  
ATOM    823  CB  PRO A  47      10.289  16.169  29.906  1.00 24.450          C  
ATOM    824  CG  PRO A  47      10.237  17.619  30.322  1.00 24.450          C  
ATOM    825  CD  PRO A  47       8.910  18.131  29.811  1.00 24.450          C  
ATOM    826  HA  PRO A  47      10.254  16.241  27.721  1.00 19.560          H  
ATOM    827 1HB  PRO A  47       9.795  15.497  30.629  1.00 29.340          H  
ATOM    828 2HB  PRO A  47      11.319  15.800  29.786  1.00 29.340          H  
ATOM    829 1HG  PRO A  47      10.333  17.702  31.417  1.00 29.340          H  
ATOM    830 2HG  PRO A  47      11.090  18.164  29.888  1.00 29.340          H  
ATOM    831 1HD  PRO A  47       8.115  18.005  30.565  1.00 29.340          H  
ATOM    832 2HD  PRO A  47       9.065  19.191  29.515  1.00 29.340          H  
ATOM    833  N   CYS A  48       7.516  14.830  28.862  1.00 15.380          N  
ATOM    834  CA  CYS A  48       6.635  13.675  28.835  1.00 14.960          C  
ATOM    835  C   CYS A  48       5.214  14.068  28.419  1.00 15.100          C  
ATOM    836  O   CYS A  48       4.308  13.994  29.248  1.00 15.230          O  
ATOM    837  CB  CYS A  48       6.600  13.040  30.217  1.00 21.110          C  
ATOM    838  SG  CYS A  48       5.922  14.129  31.476  1.00 21.110          S  
ATOM    839  H   CYS A  48       7.157  15.680  29.265  1.00 18.460          H  
ATOM    840  HA  CYS A  48       7.032  12.946  28.127  1.00 17.950          H  
ATOM    841 1HB  CYS A  48       6.008  12.132  30.199  1.00 25.330          H  
ATOM    842 2HB  CYS A  48       7.611  12.764  30.516  1.00 25.330          H  
ATOM    843  HG  CYS A  48       4.718  14.251  30.874  1.00 25.330          H  
ATOM    844  N   PRO A  49       4.973  14.486  27.160  1.00 15.230          N  
ATOM    845  CA  PRO A  49       3.712  15.052  26.683  1.00 15.430          C  
ATOM    846  C   PRO A  49       2.385  14.312  27.046  1.00 15.220          C  
ATOM    847  O   PRO A  49       1.415  15.013  27.335  1.00 15.140          O  
ATOM    848  CB  PRO A  49       3.930  15.047  25.159  1.00 23.140          C  
ATOM    849  CG  PRO A  49       5.415  15.198  24.987  1.00 23.140          C  
ATOM    850  CD  PRO A  49       6.008  14.356  26.097  1.00 23.140          C  
ATOM    851  HA  PRO A  49       3.644  16.086  27.038  1.00 18.520          H  
ATOM    852 1HB  PRO A  49       3.518  14.162  24.698  1.00 27.770          H  
ATOM    853 2HB  PRO A  49       3.384  15.894  24.719  1.00 27.770          H  
ATOM    854 1HG  PRO A  49       5.722  14.853  23.990  1.00 27.770          H  
ATOM    855 2HG  PRO A  49       5.712  16.258  25.063  1.00 27.770          H  
ATOM    856 1HD  PRO A  49       6.125  13.317  25.780  1.00 27.770          H  
ATOM    857 2HD  PRO A  49       6.949  14.800  26.368  1.00 27.770          H  
ATOM    858  N   ARG A  50       2.276  12.951  27.089  1.00 15.330          N  
ATOM    859  CA  ARG A  50       3.210  11.875  26.710  1.00 15.120          C  
ATOM    860  C   ARG A  50       3.069  11.595  25.226  1.00 14.590          C  
ATOM    861  O   ARG A  50       1.983  11.758  24.669  1.00 14.570          O  
ATOM    862  CB  ARG A  50       2.933  10.626  27.520  1.00 21.250          C  
ATOM    863  CG  ARG A  50       3.183  10.810  29.001  1.00 21.250          C  
ATOM    864  CD  ARG A  50       3.000   9.577  29.762  1.00 21.250          C  
ATOM    865  NE  ARG A  50       3.166   9.797  31.183  1.00 21.250          N  
ATOM    866  CZ  ARG A  50       3.191   8.824  32.123  1.00 21.250          C  
ATOM    867  NH1 ARG A  50       3.077   7.559  31.813  1.00 21.250          N  
ATOM    868  NH2 ARG A  50       3.342   9.116  33.388  1.00 21.250          N  
ATOM    869  H   ARG A  50       1.373  12.627  27.406  1.00 18.400          H  
ATOM    870  HA  ARG A  50       4.229  12.145  26.898  1.00 18.140          H  
ATOM    871 1HB  ARG A  50       1.893  10.330  27.387  1.00 25.500          H  
ATOM    872 2HB  ARG A  50       3.558   9.805  27.160  1.00 25.500          H  
ATOM    873 1HG  ARG A  50       4.204  11.139  29.141  1.00 25.500          H  
ATOM    874 2HG  ARG A  50       2.510  11.571  29.399  1.00 25.500          H  
ATOM    875 1HD  ARG A  50       2.000   9.179  29.584  1.00 25.500          H  
ATOM    876 2HD  ARG A  50       3.752   8.862  29.442  1.00 25.500          H  
ATOM    877  HE  ARG A  50       3.268  10.757  31.498  1.00 25.500          H  
ATOM    878 1HH1 ARG A  50       2.959   7.260  30.860  1.00 25.500          H  
ATOM    879 2HH1 ARG A  50       3.129   6.885  32.589  1.00 25.500          H  
ATOM    880 1HH2 ARG A  50       3.438  10.071  33.695  1.00 25.500          H  
ATOM    881 2HH2 ARG A  50       3.371   8.333  34.061  1.00 25.500          H  
ATOM    882  N   SER A  51       4.159  11.193  24.582  1.00 14.250          N  
ATOM    883  CA  SER A  51       4.119  10.880  23.162  1.00 13.910          C  
ATOM    884  C   SER A  51       3.472   9.534  22.879  1.00 13.370          C  
ATOM    885  O   SER A  51       3.374   8.663  23.751  1.00 13.240          O  
ATOM    886  CB  SER A  51       5.525  10.933  22.587  1.00 19.610          C  
ATOM    887  OG  SER A  51       6.336   9.923  23.119  1.00 19.610          O  
ATOM    888  H   SER A  51       5.034  11.077  25.070  1.00 17.100          H  
ATOM    889  HA  SER A  51       3.524  11.647  22.665  1.00 16.690          H  
ATOM    890 1HB  SER A  51       5.480  10.829  21.504  1.00 23.530          H  
ATOM    891 2HB  SER A  51       5.964  11.907  22.805  1.00 23.530          H  
ATOM    892  HG  SER A  51       7.207  10.051  22.727  1.00 23.530          H  
ATOM    893  N   LEU A  52       3.093   9.325  21.622  1.00 13.170          N  
ATOM    894  CA  LEU A  52       2.472   8.077  21.226  1.00 12.780          C  
ATOM    895  C   LEU A  52       3.513   7.013  21.002  1.00 11.870          C  
ATOM    896  O   LEU A  52       3.847   6.682  19.863  1.00 11.810          O  
ATOM    897  CB  LEU A  52       1.630   8.266  19.962  1.00 18.050          C  
ATOM    898  CG  LEU A  52       0.457   9.288  20.047  1.00 18.050          C  
ATOM    899  CD1 LEU A  52      -0.205   9.388  18.680  1.00 18.050          C  
ATOM    900  CD2 LEU A  52      -0.561   8.846  21.088  1.00 18.050          C  
ATOM    901  H   LEU A  52       3.214  10.063  20.946  1.00 15.800          H  
ATOM    902  HA  LEU A  52       1.836   7.736  22.028  1.00 15.340          H  
ATOM    903 1HB  LEU A  52       2.286   8.579  19.153  1.00 21.660          H  
ATOM    904 2HB  LEU A  52       1.199   7.300  19.701  1.00 21.660          H  
ATOM    905  HG  LEU A  52       0.847  10.270  20.313  1.00 21.660          H  
ATOM    906 1HD1 LEU A  52      -1.018  10.111  18.721  1.00 21.660          H  
ATOM    907 2HD1 LEU A  52       0.530   9.710  17.942  1.00 21.660          H  
ATOM    908 3HD1 LEU A  52      -0.602   8.420  18.393  1.00 21.660          H  
ATOM    909 1HD2 LEU A  52      -1.377   9.568  21.119  1.00 21.660          H  
ATOM    910 2HD2 LEU A  52      -0.936   7.889  20.797  1.00 21.660          H  
ATOM    911 3HD2 LEU A  52      -0.106   8.785  22.071  1.00 21.660          H  
ATOM    912  N   ARG A  53       3.988   6.451  22.105  1.00 11.300          N  
ATOM    913  CA  ARG A  53       5.069   5.485  22.075  1.00 10.460          C  
ATOM    914  C   ARG A  53       4.841   4.360  21.039  1.00  9.950          C  
ATOM    915  O   ARG A  53       5.698   4.178  20.171  1.00  9.980          O  
ATOM    916  CB  ARG A  53       5.340   4.914  23.467  1.00 14.980          C  
ATOM    917  CG  ARG A  53       5.971   5.895  24.428  1.00 14.980          C  
ATOM    918  CD  ARG A  53       6.106   5.308  25.776  1.00 14.980          C  
ATOM    919  NE  ARG A  53       6.688   6.246  26.721  1.00 14.980          N  
ATOM    920  CZ  ARG A  53       6.784   6.048  28.054  1.00 14.980          C  
ATOM    921  NH1 ARG A  53       6.331   4.936  28.599  1.00 14.980          N  
ATOM    922  NH2 ARG A  53       7.341   6.978  28.815  1.00 14.980          N  
ATOM    923  H   ARG A  53       3.636   6.842  22.986  1.00 13.560          H  
ATOM    924  HA  ARG A  53       5.970   6.023  21.826  1.00 12.550          H  
ATOM    925 1HB  ARG A  53       4.458   4.573  23.957  1.00 17.980          H  
ATOM    926 2HB  ARG A  53       6.014   4.064  23.380  1.00 17.980          H  
ATOM    927 1HG  ARG A  53       6.964   6.167  24.068  1.00 17.980          H  
ATOM    928 2HG  ARG A  53       5.351   6.793  24.500  1.00 17.980          H  
ATOM    929 1HD  ARG A  53       5.119   5.019  26.138  1.00 17.980          H  
ATOM    930 2HD  ARG A  53       6.749   4.429  25.723  1.00 17.980          H  
ATOM    931  HE  ARG A  53       7.048   7.117  26.349  1.00 17.980          H  
ATOM    932 1HH1 ARG A  53       5.910   4.222  28.024  1.00 17.980          H  
ATOM    933 2HH1 ARG A  53       6.408   4.792  29.596  1.00 17.980          H  
ATOM    934 1HH2 ARG A  53       7.693   7.829  28.398  1.00 17.980          H  
ATOM    935 2HH2 ARG A  53       7.420   6.839  29.812  1.00 17.980          H  
ATOM    936  N   PRO A  54       3.655   3.705  20.957  1.00  9.700          N  
ATOM    937  CA  PRO A  54       3.379   2.635  20.017  1.00  9.310          C  
ATOM    938  C   PRO A  54       3.467   3.074  18.551  1.00  8.390          C  
ATOM    939  O   PRO A  54       3.530   2.224  17.674  1.00  8.040          O  
ATOM    940  CB  PRO A  54       1.952   2.220  20.360  1.00 13.960          C  
ATOM    941  CG  PRO A  54       1.724   2.708  21.772  1.00 13.960          C  
ATOM    942  CD  PRO A  54       2.482   3.994  21.844  1.00 13.960          C  
ATOM    943  HA  PRO A  54       4.073   1.809  20.205  1.00 11.170          H  
ATOM    944 1HB  PRO A  54       1.294   2.638  19.620  1.00 16.760          H  
ATOM    945 2HB  PRO A  54       1.860   1.128  20.274  1.00 16.760          H  
ATOM    946 1HG  PRO A  54       0.649   2.842  21.966  1.00 16.760          H  
ATOM    947 2HG  PRO A  54       2.084   1.966  22.497  1.00 16.760          H  
ATOM    948 1HD  PRO A  54       1.855   4.790  21.419  1.00 16.760          H  
ATOM    949 2HD  PRO A  54       2.725   4.172  22.862  1.00 16.760          H  
ATOM    950  N   GLU A  55       3.422   4.386  18.276  1.00  8.260          N  
ATOM    951  CA  GLU A  55       3.479   4.888  16.907  1.00  7.670          C  
ATOM    952  C   GLU A  55       4.932   5.192  16.555  1.00  6.690          C  
ATOM    953  O   GLU A  55       5.394   4.899  15.456  1.00  6.940          O  
ATOM    954  CB  GLU A  55       2.642   6.164  16.758  1.00 10.970          C  
ATOM    955  CG  GLU A  55       1.149   6.007  17.024  1.00 10.970          C  
ATOM    956  CD  GLU A  55       0.374   5.247  15.987  1.00 10.970          C  
ATOM    957  OE1 GLU A  55       0.387   5.634  14.846  1.00 10.970          O  
ATOM    958  OE2 GLU A  55      -0.237   4.277  16.319  1.00 10.970          O  
ATOM    959  H   GLU A  55       3.395   5.081  19.017  1.00  9.910          H  
ATOM    960  HA  GLU A  55       3.101   4.122  16.228  1.00  9.200          H  
ATOM    961 1HB  GLU A  55       3.022   6.922  17.436  1.00 13.170          H  
ATOM    962 2HB  GLU A  55       2.756   6.552  15.747  1.00 13.170          H  
ATOM    963 1HG  GLU A  55       1.033   5.517  17.980  1.00 13.170          H  
ATOM    964 2HG  GLU A  55       0.724   6.995  17.108  1.00 13.170          H  
ATOM    965  N   ILE A  56       5.685   5.764  17.500  1.00  5.850          N  
ATOM    966  CA  ILE A  56       7.094   6.073  17.213  1.00  5.080          C  
ATOM    967  C   ILE A  56       7.883   4.752  17.076  1.00  4.060          C  
ATOM    968  O   ILE A  56       8.885   4.672  16.353  1.00  4.060          O  
ATOM    969  CB  ILE A  56       7.707   7.057  18.246  1.00  7.420          C  
ATOM    970  CG1 ILE A  56       7.767   6.433  19.612  1.00  7.420          C  
ATOM    971  CG2 ILE A  56       6.823   8.330  18.272  1.00  7.420          C  
ATOM    972  CD1 ILE A  56       8.528   7.204  20.680  1.00  7.420          C  
ATOM    973  H   ILE A  56       5.238   6.007  18.389  1.00  7.020          H  
ATOM    974  HA  ILE A  56       7.139   6.579  16.252  1.00  6.100          H  
ATOM    975  HB  ILE A  56       8.715   7.322  17.953  1.00  8.900          H  
ATOM    976 1HG1 ILE A  56       6.774   6.319  19.918  1.00  8.900          H  
ATOM    977 2HG1 ILE A  56       8.221   5.458  19.538  1.00  8.900          H  
ATOM    978 1HG2 ILE A  56       7.217   9.062  18.966  1.00  8.900          H  
ATOM    979 2HG2 ILE A  56       6.801   8.765  17.275  1.00  8.900          H  
ATOM    980 3HG2 ILE A  56       5.806   8.067  18.571  1.00  8.900          H  
ATOM    981 1HD1 ILE A  56       8.483   6.648  21.616  1.00  8.900          H  
ATOM    982 2HD1 ILE A  56       9.565   7.320  20.377  1.00  8.900          H  
ATOM    983 3HD1 ILE A  56       8.089   8.183  20.833  1.00  8.900          H  
ATOM    984  N   HIS A  57       7.354   3.684  17.685  1.00  3.610          N  
ATOM    985  CA  HIS A  57       7.909   2.342  17.594  1.00  3.040          C  
ATOM    986  C   HIS A  57       7.890   1.805  16.153  1.00  2.410          C  
ATOM    987  O   HIS A  57       8.578   0.836  15.843  1.00  2.920          O  
ATOM    988  CB  HIS A  57       7.143   1.365  18.501  1.00  4.480          C  
ATOM    989  CG  HIS A  57       7.343   1.583  19.992  1.00  4.480          C  
ATOM    990  ND1 HIS A  57       6.619   0.891  20.943  1.00  4.480          N  
ATOM    991  CD2 HIS A  57       8.165   2.413  20.682  1.00  4.480          C  
ATOM    992  CE1 HIS A  57       6.988   1.287  22.149  1.00  4.480          C  
ATOM    993  NE2 HIS A  57       7.925   2.206  22.022  1.00  4.480          N  
ATOM    994  H   HIS A  57       6.568   3.829  18.333  1.00  4.330          H  
ATOM    995  HA  HIS A  57       8.937   2.361  17.926  1.00  3.650          H  
ATOM    996 1HB  HIS A  57       6.076   1.448  18.287  1.00  5.380          H  
ATOM    997 2HB  HIS A  57       7.440   0.345  18.263  1.00  5.380          H  
ATOM    998  HD1 HIS A  57       6.046   0.090  20.774  1.00  5.380          H  
ATOM    999  HD2 HIS A  57       8.906   3.146  20.371  1.00  5.380          H  
ATOM   1000  HE1 HIS A  57       6.528   0.856  23.037  1.00  5.380          H  
ATOM   1001  N   GLU A  58       7.126   2.448  15.269  1.00  1.920          N  
ATOM   1002  CA  GLU A  58       6.971   2.039  13.886  1.00  1.650          C  
ATOM   1003  C   GLU A  58       8.053   2.681  12.991  1.00  2.010          C  
ATOM   1004  O   GLU A  58       7.973   2.588  11.781  1.00  2.840          O  
ATOM   1005  CB  GLU A  58       5.564   2.420  13.408  1.00  2.420          C  
ATOM   1006  CG  GLU A  58       4.423   1.804  14.289  1.00  2.420          C  
ATOM   1007  CD  GLU A  58       4.290   0.300  14.272  1.00  2.420          C  
ATOM   1008  OE1 GLU A  58       3.919  -0.237  13.266  1.00  2.420          O  
ATOM   1009  OE2 GLU A  58       4.568  -0.324  15.268  1.00  2.420          O  
ATOM   1010  H   GLU A  58       6.593   3.271  15.558  1.00  2.300          H  
ATOM   1011  HA  GLU A  58       7.078   0.953  13.832  1.00  1.980          H  
ATOM   1012 1HB  GLU A  58       5.456   3.499  13.405  1.00  2.900          H  
ATOM   1013 2HB  GLU A  58       5.423   2.073  12.384  1.00  2.900          H  
ATOM   1014 1HG  GLU A  58       4.596   2.111  15.318  1.00  2.900          H  
ATOM   1015 2HG  GLU A  58       3.477   2.246  13.979  1.00  2.900          H  
ATOM   1016  N   CYS A  59       9.048   3.352  13.586  1.00  1.930          N  
ATOM   1017  CA  CYS A  59      10.178   4.001  12.892  1.00  2.400          C  
ATOM   1018  C   CYS A  59      10.835   3.148  11.776  1.00  2.760          C  
ATOM   1019  O   CYS A  59      10.896   1.917  11.887  1.00  3.050          O  
ATOM   1020  CB  CYS A  59      11.284   4.309  13.910  1.00  3.170          C  
ATOM   1021  SG  CYS A  59      12.807   5.110  13.236  1.00  3.170          S  
ATOM   1022  H   CYS A  59       9.010   3.452  14.604  1.00  2.320          H  
ATOM   1023  HA  CYS A  59       9.807   4.942  12.515  1.00  2.880          H  
ATOM   1024 1HB  CYS A  59      10.877   4.962  14.681  1.00  3.810          H  
ATOM   1025 2HB  CYS A  59      11.585   3.383  14.401  1.00  3.810          H  
ATOM   1026  HG  CYS A  59      13.115   4.159  12.301  1.00  3.810          H  
ATOM   1027  N   PRO A  60      11.212   3.749  10.616  1.00  3.370          N  
ATOM   1028  CA  PRO A  60      11.941   3.113   9.533  1.00  4.180          C  
ATOM   1029  C   PRO A  60      13.251   2.587  10.044  1.00  4.510          C  
ATOM   1030  O   PRO A  60      13.823   3.160  10.970  1.00  4.880          O  
ATOM   1031  CB  PRO A  60      12.139   4.238   8.528  1.00  6.270          C  
ATOM   1032  CG  PRO A  60      11.016   5.174   8.794  1.00  6.270          C  
ATOM   1033  CD  PRO A  60      10.782   5.115  10.288  1.00  6.270          C  
ATOM   1034  HA  PRO A  60      11.358   2.307   9.089  1.00  5.020          H  
ATOM   1035 1HB  PRO A  60      13.130   4.694   8.670  1.00  7.520          H  
ATOM   1036 2HB  PRO A  60      12.116   3.828   7.508  1.00  7.520          H  
ATOM   1037 1HG  PRO A  60      11.319   6.178   8.474  1.00  7.520          H  
ATOM   1038 2HG  PRO A  60      10.129   4.904   8.205  1.00  7.520          H  
ATOM   1039 1HD  PRO A  60      11.392   5.874  10.798  1.00  7.520          H  
ATOM   1040 2HD  PRO A  60       9.705   5.247  10.443  1.00  7.520          H  
ATOM   1041  N   LYS A  61      13.684   1.476   9.467  1.00  4.770          N  
ATOM   1042  CA  LYS A  61      14.940   0.846   9.807  1.00  5.430          C  
ATOM   1043  C   LYS A  61      15.706   0.567   8.525  1.00  5.930          C  
ATOM   1044  O   LYS A  61      15.108   0.401   7.460  1.00  6.260          O  
ATOM   1045  CB  LYS A  61      14.705  -0.421  10.638  1.00  7.340          C  
ATOM   1046  CG  LYS A  61      14.071  -0.140  12.034  1.00  7.340          C  
ATOM   1047  CD  LYS A  61      13.947  -1.414  12.923  1.00  7.340          C  
ATOM   1048  CE  LYS A  61      13.277  -1.075  14.292  1.00  7.340          C  
ATOM   1049  NZ  LYS A  61      13.186  -2.271  15.242  1.00  7.340          N  
ATOM   1050  H   LYS A  61      13.143   1.061   8.724  1.00  5.720          H  
ATOM   1051  HA  LYS A  61      15.533   1.534  10.400  1.00  6.520          H  
ATOM   1052 1HB  LYS A  61      14.024  -1.078  10.098  1.00  8.810          H  
ATOM   1053 2HB  LYS A  61      15.628  -0.958  10.758  1.00  8.810          H  
ATOM   1054 1HG  LYS A  61      14.673   0.608  12.555  1.00  8.810          H  
ATOM   1055 2HG  LYS A  61      13.073   0.276  11.892  1.00  8.810          H  
ATOM   1056 1HD  LYS A  61      13.339  -2.157  12.406  1.00  8.810          H  
ATOM   1057 2HD  LYS A  61      14.934  -1.838  13.102  1.00  8.810          H  
ATOM   1058 1HE  LYS A  61      13.852  -0.286  14.774  1.00  8.810          H  
ATOM   1059 2HE  LYS A  61      12.264  -0.708  14.102  1.00  8.810          H  
ATOM   1060 1HZ  LYS A  61      12.734  -1.993  16.100  1.00  8.810          H  
ATOM   1061 2HZ  LYS A  61      12.621  -3.039  14.845  1.00  8.810          H  
ATOM   1062 3HZ  LYS A  61      14.101  -2.622  15.450  1.00  8.810          H  
ATOM   1063  N   SER A  62      17.017   0.516   8.643  1.00  6.320          N  
ATOM   1064  CA  SER A  62      17.930   0.251   7.541  1.00  7.130          C  
ATOM   1065  C   SER A  62      18.463  -1.167   7.537  1.00  7.840          C  
ATOM   1066  O   SER A  62      17.889  -2.068   8.148  1.00  8.310          O  
ATOM   1067  CB  SER A  62      19.082   1.221   7.610  1.00  9.660          C  
ATOM   1068  OG  SER A  62      19.884   1.146   6.464  1.00  9.660          O  
ATOM   1069  H   SER A  62      17.406   0.689   9.549  1.00  7.580          H  
ATOM   1070  HA  SER A  62      17.394   0.414   6.605  1.00  8.560          H  
ATOM   1071 1HB  SER A  62      18.691   2.220   7.718  1.00 11.590          H  
ATOM   1072 2HB  SER A  62      19.683   1.020   8.492  1.00 11.590          H  
ATOM   1073  HG  SER A  62      20.405   2.001   6.462  1.00 11.590          H  
ATOM   1074  N   GLN A  63      19.566  -1.369   6.803  1.00  8.150          N  
ATOM   1075  CA  GLN A  63      20.185  -2.698   6.691  1.00  9.040          C  
ATOM   1076  C   GLN A  63      21.143  -2.880   7.865  1.00  9.150          C  
ATOM   1077  O   GLN A  63      21.663  -3.958   8.139  1.00  9.590          O  
ATOM   1078  CB  GLN A  63      20.910  -2.843   5.354  1.00 12.300          C  
ATOM   1079  CG  GLN A  63      19.987  -2.692   4.155  1.00 12.300          C  
ATOM   1080  CD  GLN A  63      18.894  -3.734   4.142  1.00 12.300          C  
ATOM   1081  OE1 GLN A  63      19.166  -4.936   4.168  1.00 12.300          O  
ATOM   1082  NE2 GLN A  63      17.646  -3.281   4.120  1.00 12.300          N  
ATOM   1083  H   GLN A  63      19.966  -0.566   6.318  1.00  9.780          H  
ATOM   1084  HA  GLN A  63      19.412  -3.463   6.766  1.00 10.850          H  
ATOM   1085 1HB  GLN A  63      21.696  -2.092   5.283  1.00 14.760          H  
ATOM   1086 2HB  GLN A  63      21.383  -3.823   5.301  1.00 14.760          H  
ATOM   1087 1HG  GLN A  63      19.520  -1.711   4.189  1.00 14.760          H  
ATOM   1088 2HG  GLN A  63      20.572  -2.797   3.241  1.00 14.760          H  
ATOM   1089 1HE2 GLN A  63      16.880  -3.926   4.119  1.00 14.760          H  
ATOM   1090 2HE2 GLN A  63      17.466  -2.295   4.111  1.00 14.760          H  
ATOM   1091  N   ASP A  64      21.295  -1.782   8.577  1.00  8.960          N  
ATOM   1092  CA  ASP A  64      22.057  -1.558   9.791  1.00  9.250          C  
ATOM   1093  C   ASP A  64      21.239  -0.519  10.542  1.00  9.060          C  
ATOM   1094  O   ASP A  64      21.594   0.662  10.551  1.00  8.690          O  
ATOM   1095  CB  ASP A  64      23.449  -1.008   9.458  1.00 12.830          C  
ATOM   1096  CG  ASP A  64      24.380  -0.802  10.679  1.00 12.830          C  
ATOM   1097  OD1 ASP A  64      23.995  -1.077  11.803  1.00 12.830          O  
ATOM   1098  OD2 ASP A  64      25.455  -0.278  10.486  1.00 12.830          O  
ATOM   1099  H   ASP A  64      20.811  -0.983   8.203  1.00 10.750          H  
ATOM   1100  HA  ASP A  64      22.145  -2.476  10.370  1.00 11.100          H  
ATOM   1101 1HB  ASP A  64      23.942  -1.699   8.772  1.00 15.400          H  
ATOM   1102 2HB  ASP A  64      23.348  -0.058   8.931  1.00 15.400          H  
ATOM   1103  N   PRO A  65      20.095  -0.913  11.126  1.00  9.570          N  
ATOM   1104  CA  PRO A  65      19.130  -0.022  11.723  1.00  9.690          C  
ATOM   1105  C   PRO A  65      19.774   0.836  12.790  1.00  9.260          C  
ATOM   1106  O   PRO A  65      20.453   0.280  13.647  1.00  9.700          O  
ATOM   1107  CB  PRO A  65      18.160  -0.997  12.400  1.00 14.540          C  
ATOM   1108  CG  PRO A  65      18.278  -2.273  11.603  1.00 14.540          C  
ATOM   1109  CD  PRO A  65      19.739  -2.354  11.250  1.00 14.540          C  
ATOM   1110  HA  PRO A  65      18.624   0.528  10.950  1.00 11.630          H  
ATOM   1111 1HB  PRO A  65      18.445  -1.136  13.453  1.00 17.440          H  
ATOM   1112 2HB  PRO A  65      17.157  -0.568  12.410  1.00 17.440          H  
ATOM   1113 1HG  PRO A  65      17.936  -3.129  12.203  1.00 17.440          H  
ATOM   1114 2HG  PRO A  65      17.641  -2.240  10.709  1.00 17.440          H  
ATOM   1115 1HD  PRO A  65      20.319  -2.820  12.062  1.00 17.440          H  
ATOM   1116 2HD  PRO A  65      19.814  -2.908  10.322  1.00 17.440          H  
ATOM   1117  N   CYS A  66      19.526   2.149  12.834  1.00  8.640          N  
ATOM   1118  CA  CYS A  66      18.826   3.003  11.863  1.00  8.410          C  
ATOM   1119  C   CYS A  66      19.520   4.337  11.669  1.00  7.740          C  
ATOM   1120  O   CYS A  66      19.277   5.273  12.426  1.00  7.840          O  
ATOM   1121  CB  CYS A  66      17.377   3.283  12.234  1.00 11.870          C  
ATOM   1122  SG  CYS A  66      16.563   4.329  10.979  1.00 11.870          S  
ATOM   1123  H   CYS A  66      19.876   2.604  13.663  1.00 10.370          H  
ATOM   1124  HA  CYS A  66      18.846   2.548  10.883  1.00 10.090          H  
ATOM   1125 1HB  CYS A  66      16.823   2.349  12.313  1.00 14.240          H  
ATOM   1126 2HB  CYS A  66      17.314   3.779  13.191  1.00 14.240          H  
ATOM   1127  HG  CYS A  66      15.290   3.985  11.289  1.00 14.240          H  
ATOM   1128  N   ALA A  67      20.444   4.436  10.728  1.00  7.380          N  
ATOM   1129  CA  ALA A  67      21.153   5.701  10.594  1.00  7.000          C  
ATOM   1130  C   ALA A  67      20.101   6.775  10.428  1.00  6.380          C  
ATOM   1131  O   ALA A  67      19.129   6.552   9.713  1.00  6.370          O  
ATOM   1132  CB  ALA A  67      22.092   5.677   9.405  1.00  9.950          C  
ATOM   1133  H   ALA A  67      20.641   3.659  10.110  1.00  8.860          H  
ATOM   1134  HA  ALA A  67      21.719   5.895  11.491  1.00  8.400          H  
ATOM   1135 1HB  ALA A  67      22.592   6.635   9.323  1.00 11.940          H  
ATOM   1136 2HB  ALA A  67      22.828   4.890   9.548  1.00 11.940          H  
ATOM   1137 3HB  ALA A  67      21.525   5.480   8.490  1.00 11.940          H  
ATOM   1138  N   SER A  68      20.276   7.974  11.001  1.00  6.310          N  
ATOM   1139  CA  SER A  68      19.211   8.957  10.797  1.00  6.110          C  
ATOM   1140  C   SER A  68      19.048   9.285   9.312  1.00  5.460          C  
ATOM   1141  O   SER A  68      17.948   9.580   8.842  1.00  5.470          O  
ATOM   1142  CB  SER A  68      19.463  10.210  11.594  1.00  8.630          C  
ATOM   1143  OG  SER A  68      20.572  10.913  11.135  1.00  8.630          O  
ATOM   1144  H   SER A  68      21.075   8.197  11.582  1.00  7.570          H  
ATOM   1145  HA  SER A  68      18.282   8.516  11.148  1.00  7.330          H  
ATOM   1146 1HB  SER A  68      18.587  10.851  11.536  1.00 10.360          H  
ATOM   1147 2HB  SER A  68      19.606   9.953  12.647  1.00 10.360          H  
ATOM   1148  HG  SER A  68      20.547  11.741  11.669  1.00 10.360          H  
ATOM   1149  N   ARG A  69      20.120   9.086   8.549  1.00  5.210          N  
ATOM   1150  CA  ARG A  69      20.168   9.251   7.104  1.00  4.840          C  
ATOM   1151  C   ARG A  69      19.142   8.362   6.390  1.00  4.160          C  
ATOM   1152  O   ARG A  69      18.703   8.678   5.283  1.00  4.530          O  
ATOM   1153  CB  ARG A  69      21.564   8.923   6.592  1.00  6.920          C  
ATOM   1154  CG  ARG A  69      21.797   9.159   5.105  1.00  6.920          C  
ATOM   1155  CD  ARG A  69      23.233   8.989   4.741  1.00  6.920          C  
ATOM   1156  NE  ARG A  69      23.450   9.146   3.306  1.00  6.920          N  
ATOM   1157  CZ  ARG A  69      24.654   9.107   2.674  1.00  6.920          C  
ATOM   1158  NH1 ARG A  69      25.774   8.925   3.343  1.00  6.920          N  
ATOM   1159  NH2 ARG A  69      24.708   9.255   1.365  1.00  6.920          N  
ATOM   1160  H   ARG A  69      20.982   8.887   9.036  1.00  6.250          H  
ATOM   1161  HA  ARG A  69      19.945  10.293   6.871  1.00  5.810          H  
ATOM   1162 1HB  ARG A  69      22.295   9.511   7.141  1.00  8.310          H  
ATOM   1163 2HB  ARG A  69      21.774   7.869   6.789  1.00  8.310          H  
ATOM   1164 1HG  ARG A  69      21.220   8.433   4.527  1.00  8.310          H  
ATOM   1165 2HG  ARG A  69      21.485  10.168   4.836  1.00  8.310          H  
ATOM   1166 1HD  ARG A  69      23.831   9.735   5.264  1.00  8.310          H  
ATOM   1167 2HD  ARG A  69      23.557   7.988   5.031  1.00  8.310          H  
ATOM   1168  HE  ARG A  69      22.627   9.288   2.730  1.00  8.310          H  
ATOM   1169 1HH1 ARG A  69      25.761   8.814   4.338  1.00  8.310          H  
ATOM   1170 2HH1 ARG A  69      26.679   8.911   2.830  1.00  8.310          H  
ATOM   1171 1HH2 ARG A  69      23.862   9.394   0.834  1.00  8.310          H  
ATOM   1172 2HH2 ARG A  69      25.608   9.220   0.894  1.00  8.310          H  
ATOM   1173  N   ASP A  70      18.818   7.221   6.992  1.00  3.560          N  
ATOM   1174  CA  ASP A  70      17.904   6.248   6.430  1.00  3.330          C  
ATOM   1175  C   ASP A  70      16.495   6.392   7.016  1.00  2.680          C  
ATOM   1176  O   ASP A  70      15.602   5.569   6.767  1.00  2.980          O  
ATOM   1177  CB  ASP A  70      18.440   4.847   6.697  1.00  4.750          C  
ATOM   1178  CG  ASP A  70      19.784   4.541   5.960  1.00  4.750          C  
ATOM   1179  OD1 ASP A  70      20.000   5.029   4.871  1.00  4.750          O  
ATOM   1180  OD2 ASP A  70      20.581   3.796   6.520  1.00  4.750          O  
ATOM   1181  H   ASP A  70      19.180   7.031   7.925  1.00  4.270          H  
ATOM   1182  HA  ASP A  70      17.845   6.408   5.354  1.00  4.000          H  
ATOM   1183 1HB  ASP A  70      18.598   4.738   7.775  1.00  5.700          H  
ATOM   1184 2HB  ASP A  70      17.695   4.112   6.395  1.00  5.700          H  
ATOM   1185  N   ASP A  71      16.257   7.437   7.804  1.00  2.430          N  
ATOM   1186  CA  ASP A  71      14.944   7.574   8.391  1.00  2.240          C  
ATOM   1187  C   ASP A  71      14.005   8.261   7.425  1.00  2.020          C  
ATOM   1188  O   ASP A  71      13.888   9.495   7.368  1.00  2.010          O  
ATOM   1189  CB  ASP A  71      14.997   8.289   9.731  1.00  3.210          C  
ATOM   1190  CG  ASP A  71      13.624   8.365  10.454  1.00  3.210          C  
ATOM   1191  OD1 ASP A  71      12.561   8.275   9.836  1.00  3.210          O  
ATOM   1192  OD2 ASP A  71      13.655   8.513  11.664  1.00  3.210          O  
ATOM   1193  H   ASP A  71      16.976   8.132   8.013  1.00  2.920          H  
ATOM   1194  HA  ASP A  71      14.557   6.575   8.588  1.00  2.690          H  
ATOM   1195 1HB  ASP A  71      15.709   7.761  10.374  1.00  3.850          H  
ATOM   1196 2HB  ASP A  71      15.387   9.301   9.582  1.00  3.850          H  
ATOM   1197  N   TRP A  72      13.293   7.410   6.713  1.00  1.940          N  
ATOM   1198  CA  TRP A  72      12.356   7.728   5.654  1.00  1.910          C  
ATOM   1199  C   TRP A  72      11.229   8.664   6.044  1.00  1.870          C  
ATOM   1200  O   TRP A  72      10.552   9.201   5.170  1.00  1.930          O  
ATOM   1201  CB  TRP A  72      11.772   6.444   5.106  1.00  2.690          C  
ATOM   1202  CG  TRP A  72      12.706   5.724   4.227  1.00  2.690          C  
ATOM   1203  CD1 TRP A  72      13.427   4.594   4.493  1.00  2.690          C  
ATOM   1204  CD2 TRP A  72      13.013   6.086   2.879  1.00  2.690          C  
ATOM   1205  NE1 TRP A  72      14.144   4.231   3.391  1.00  2.690          N  
ATOM   1206  CE2 TRP A  72      13.897   5.133   2.391  1.00  2.690          C  
ATOM   1207  CE3 TRP A  72      12.605   7.128   2.053  1.00  2.690          C  
ATOM   1208  CZ2 TRP A  72      14.378   5.189   1.105  1.00  2.690          C  
ATOM   1209  CZ3 TRP A  72      13.075   7.186   0.778  1.00  2.690          C  
ATOM   1210  CH2 TRP A  72      13.940   6.239   0.307  1.00  2.690          C  
ATOM   1211  H   TRP A  72      13.529   6.430   6.873  1.00  2.330          H  
ATOM   1212  HA  TRP A  72      12.923   8.204   4.855  1.00  2.290          H  
ATOM   1213 1HB  TRP A  72      11.501   5.788   5.922  1.00  3.220          H  
ATOM   1214 2HB  TRP A  72      10.869   6.664   4.559  1.00  3.220          H  
ATOM   1215  HD1 TRP A  72      13.425   4.052   5.437  1.00  3.220          H  
ATOM   1216  HE1 TRP A  72      14.755   3.425   3.325  1.00  3.220          H  
ATOM   1217  HE3 TRP A  72      11.918   7.879   2.415  1.00  3.220          H  
ATOM   1218  HZ2 TRP A  72      15.070   4.447   0.709  1.00  3.220          H  
ATOM   1219  HZ3 TRP A  72      12.743   8.003   0.146  1.00  3.220          H  
ATOM   1220  HH2 TRP A  72      14.298   6.316  -0.718  1.00  3.220          H  
ATOM   1221  N   ARG A  73      11.016   8.908   7.340  1.00  1.840          N  
ATOM   1222  CA  ARG A  73       9.947   9.811   7.739  1.00  1.870          C  
ATOM   1223  C   ARG A  73      10.297  11.244   7.354  1.00  1.910          C  
ATOM   1224  O   ARG A  73       9.444  12.130   7.356  1.00  1.990          O  
ATOM   1225  CB  ARG A  73       9.657   9.706   9.215  1.00  2.610          C  
ATOM   1226  CG  ARG A  73       9.041   8.368   9.608  1.00  2.610          C  
ATOM   1227  CD  ARG A  73       8.826   8.254  11.052  1.00  2.610          C  
ATOM   1228  NE  ARG A  73      10.081   8.249  11.751  1.00  2.610          N  
ATOM   1229  CZ  ARG A  73      10.233   8.254  13.088  1.00  2.610          C  
ATOM   1230  NH1 ARG A  73       9.187   8.240  13.904  1.00  2.610          N  
ATOM   1231  NH2 ARG A  73      11.451   8.280  13.571  1.00  2.610          N  
ATOM   1232  H   ARG A  73      11.630   8.508   8.072  1.00  2.210          H  
ATOM   1233  HA  ARG A  73       9.042   9.517   7.219  1.00  2.240          H  
ATOM   1234 1HB  ARG A  73      10.591   9.821   9.762  1.00  3.130          H  
ATOM   1235 2HB  ARG A  73       9.005  10.510   9.530  1.00  3.130          H  
ATOM   1236 1HG  ARG A  73       8.102   8.207   9.083  1.00  3.130          H  
ATOM   1237 2HG  ARG A  73       9.727   7.609   9.322  1.00  3.130          H  
ATOM   1238 1HD  ARG A  73       8.239   9.100  11.402  1.00  3.130          H  
ATOM   1239 2HD  ARG A  73       8.301   7.323  11.268  1.00  3.130          H  
ATOM   1240  HE  ARG A  73      10.947   8.264  11.170  1.00  3.130          H  
ATOM   1241 1HH1 ARG A  73       8.246   8.220  13.536  1.00  3.130          H  
ATOM   1242 2HH1 ARG A  73       9.336   8.250  14.901  1.00  3.130          H  
ATOM   1243 1HH2 ARG A  73      12.252   8.291  12.907  1.00  3.130          H  
ATOM   1244 2HH2 ARG A  73      11.611   8.287  14.560  1.00  3.130          H  
ATOM   1245  N   CYS A  74      11.567  11.465   7.009  1.00  1.940          N  
ATOM   1246  CA  CYS A  74      12.045  12.763   6.597  1.00  2.020          C  
ATOM   1247  C   CYS A  74      11.777  13.025   5.103  1.00  2.070          C  
ATOM   1248  O   CYS A  74      12.054  14.126   4.619  1.00  2.140          O  
ATOM   1249  CB  CYS A  74      13.543  12.858   6.863  1.00  2.800          C  
ATOM   1250  SG  CYS A  74      13.981  12.739   8.611  1.00  2.800          S  
ATOM   1251  H   CYS A  74      12.235  10.689   7.042  1.00  2.330          H  
ATOM   1252  HA  CYS A  74      11.530  13.523   7.184  1.00  2.420          H  
ATOM   1253 1HB  CYS A  74      14.058  12.052   6.332  1.00  3.360          H  
ATOM   1254 2HB  CYS A  74      13.921  13.799   6.482  1.00  3.360          H  
ATOM   1255  HG  CYS A  74      13.926  11.393   8.644  1.00  3.360          H  
ATOM   1256  N   ALA A  75      11.294  12.011   4.361  1.00  2.040          N  
ATOM   1257  CA  ALA A  75      11.028  12.145   2.928  1.00  2.090          C  
ATOM   1258  C   ALA A  75       9.932  13.175   2.691  1.00  2.130          C  
ATOM   1259  O   ALA A  75       8.948  13.243   3.437  1.00  2.110          O  
ATOM   1260  CB  ALA A  75      10.642  10.804   2.330  1.00  2.910          C  
ATOM   1261  H   ALA A  75      11.078  11.116   4.803  1.00  2.450          H  
ATOM   1262  HA  ALA A  75      11.937  12.501   2.437  1.00  2.510          H  
ATOM   1263 1HB  ALA A  75      10.466  10.917   1.261  1.00  3.490          H  
ATOM   1264 2HB  ALA A  75      11.449  10.102   2.489  1.00  3.490          H  
ATOM   1265 3HB  ALA A  75       9.754  10.438   2.805  1.00  3.490          H  
ATOM   1266  N   ARG A  76      10.056  13.934   1.608  1.00  2.200          N  
ATOM   1267  CA  ARG A  76       9.056  14.934   1.267  1.00  2.260          C  
ATOM   1268  C   ARG A  76       7.911  14.402   0.415  1.00  2.230          C  
ATOM   1269  O   ARG A  76       6.864  15.040   0.309  1.00  2.280          O  
ATOM   1270  CB  ARG A  76       9.734  16.050   0.501  1.00  3.140          C  
ATOM   1271  CG  ARG A  76      10.772  16.819   1.300  1.00  3.140          C  
ATOM   1272  CD  ARG A  76      11.565  17.722   0.438  1.00  3.140          C  
ATOM   1273  NE  ARG A  76      12.405  16.955  -0.503  1.00  3.140          N  
ATOM   1274  CZ  ARG A  76      13.178  17.490  -1.477  1.00  3.140          C  
ATOM   1275  NH1 ARG A  76      13.239  18.799  -1.649  1.00  3.140          N  
ATOM   1276  NH2 ARG A  76      13.878  16.685  -2.261  1.00  3.140          N  
ATOM   1277  H   ARG A  76      10.887  13.841   1.006  1.00  2.640          H  
ATOM   1278  HA  ARG A  76       8.646  15.332   2.195  1.00  2.710          H  
ATOM   1279 1HB  ARG A  76      10.217  15.633  -0.381  1.00  3.770          H  
ATOM   1280 2HB  ARG A  76       8.984  16.761   0.156  1.00  3.770          H  
ATOM   1281 1HG  ARG A  76      10.276  17.413   2.064  1.00  3.770          H  
ATOM   1282 2HG  ARG A  76      11.457  16.114   1.777  1.00  3.770          H  
ATOM   1283 1HD  ARG A  76      10.891  18.356  -0.135  1.00  3.770          H  
ATOM   1284 2HD  ARG A  76      12.215  18.336   1.059  1.00  3.770          H  
ATOM   1285  HE  ARG A  76      12.394  15.920  -0.421  1.00  3.770          H  
ATOM   1286 1HH1 ARG A  76      12.708  19.416  -1.054  1.00  3.770          H  
ATOM   1287 2HH1 ARG A  76      13.820  19.187  -2.380  1.00  3.770          H  
ATOM   1288 1HH2 ARG A  76      13.826  15.679  -2.123  1.00  3.770          H  
ATOM   1289 2HH2 ARG A  76      14.460  17.064  -2.991  1.00  3.770          H  
ATOM   1290  N   SER A  77       8.127  13.260  -0.223  1.00  2.190          N  
ATOM   1291  CA  SER A  77       7.192  12.729  -1.208  1.00  2.190          C  
ATOM   1292  C   SER A  77       7.348  11.244  -1.520  1.00  2.090          C  
ATOM   1293  O   SER A  77       8.450  10.699  -1.449  1.00  2.080          O  
ATOM   1294  CB  SER A  77       7.333  13.523  -2.474  1.00  3.070          C  
ATOM   1295  OG  SER A  77       6.587  12.953  -3.466  1.00  3.070          O  
ATOM   1296  H   SER A  77       8.987  12.759  -0.047  1.00  2.630          H  
ATOM   1297  HA  SER A  77       6.182  12.886  -0.831  1.00  2.630          H  
ATOM   1298 1HB  SER A  77       6.978  14.540  -2.304  1.00  3.680          H  
ATOM   1299 2HB  SER A  77       8.378  13.578  -2.775  1.00  3.680          H  
ATOM   1300  HG  SER A  77       6.371  13.694  -4.094  1.00  3.680          H  
ATOM   1301  N   MET A  78       6.258  10.603  -1.981  1.00  2.060          N  
ATOM   1302  CA  MET A  78       6.254   9.205  -2.423  1.00  1.990          C  
ATOM   1303  C   MET A  78       7.313   8.954  -3.483  1.00  2.060          C  
ATOM   1304  O   MET A  78       7.811   7.843  -3.637  1.00  2.000          O  
ATOM   1305  CB  MET A  78       4.894   8.818  -3.034  1.00  2.810          C  
ATOM   1306  CG  MET A  78       4.804   7.326  -3.500  1.00  2.810          C  
ATOM   1307  SD  MET A  78       3.239   6.851  -4.300  1.00  2.810          S  
ATOM   1308  CE  MET A  78       3.408   7.499  -5.974  1.00  2.810          C  
ATOM   1309  H   MET A  78       5.374  11.115  -2.037  1.00  2.470          H  
ATOM   1310  HA  MET A  78       6.459   8.568  -1.564  1.00  2.390          H  
ATOM   1311 1HB  MET A  78       4.104   9.004  -2.305  1.00  3.380          H  
ATOM   1312 2HB  MET A  78       4.695   9.462  -3.893  1.00  3.380          H  
ATOM   1313 1HG  MET A  78       5.590   7.124  -4.215  1.00  3.380          H  
ATOM   1314 2HG  MET A  78       4.966   6.680  -2.648  1.00  3.380          H  
ATOM   1315 1HE  MET A  78       2.513   7.258  -6.553  1.00  3.380          H  
ATOM   1316 2HE  MET A  78       3.535   8.578  -5.938  1.00  3.380          H  
ATOM   1317 3HE  MET A  78       4.276   7.050  -6.454  1.00  3.380          H  
ATOM   1318  N   HIS A  79       7.700   9.994  -4.195  1.00  2.200          N  
ATOM   1319  CA  HIS A  79       8.638   9.852  -5.281  1.00  2.290          C  
ATOM   1320  C   HIS A  79      10.080   9.632  -4.810  1.00  2.290          C  
ATOM   1321  O   HIS A  79      10.963   9.342  -5.619  1.00  2.360          O  
ATOM   1322  CB  HIS A  79       8.539  11.070  -6.175  1.00  3.170          C  
ATOM   1323  CG  HIS A  79       7.153  11.226  -6.729  1.00  3.170          C  
ATOM   1324  ND1 HIS A  79       6.386  10.157  -7.164  1.00  3.170          N  
ATOM   1325  CD2 HIS A  79       6.413  12.323  -6.942  1.00  3.170          C  
ATOM   1326  CE1 HIS A  79       5.229  10.609  -7.575  1.00  3.170          C  
ATOM   1327  NE2 HIS A  79       5.228  11.907  -7.477  1.00  3.170          N  
ATOM   1328  H   HIS A  79       7.297  10.910  -3.990  1.00  2.640          H  
ATOM   1329  HA  HIS A  79       8.362   8.984  -5.876  1.00  2.750          H  
ATOM   1330 1HB  HIS A  79       8.770  11.960  -5.591  1.00  3.800          H  
ATOM   1331 2HB  HIS A  79       9.256  11.014  -6.976  1.00  3.800          H  
ATOM   1332  HD1 HIS A  79       6.731   9.236  -7.451  1.00  3.800          H  
ATOM   1333  HD2 HIS A  79       6.596  13.384  -6.777  1.00  3.800          H  
ATOM   1334  HE1 HIS A  79       4.464   9.949  -7.939  1.00  3.800          H  
ATOM   1335  N   GLU A  80      10.339   9.758  -3.502  1.00  2.230          N  
ATOM   1336  CA  GLU A  80      11.679   9.504  -2.989  1.00  2.250          C  
ATOM   1337  C   GLU A  80      11.842   8.010  -2.680  1.00  2.170          C  
ATOM   1338  O   GLU A  80      12.932   7.554  -2.340  1.00  2.200          O  
ATOM   1339  CB  GLU A  80      11.978  10.311  -1.707  1.00  3.140          C  
ATOM   1340  CG  GLU A  80      11.984  11.850  -1.870  1.00  3.140          C  
ATOM   1341  CD  GLU A  80      12.454  12.608  -0.612  1.00  3.140          C  
ATOM   1342  OE1 GLU A  80      13.138  12.020   0.187  1.00  3.140          O  
ATOM   1343  OE2 GLU A  80      12.084  13.764  -0.440  1.00  3.140          O  
ATOM   1344  H   GLU A  80       9.594  10.019  -2.852  1.00  2.680          H  
ATOM   1345  HA  GLU A  80      12.407   9.778  -3.751  1.00  2.700          H  
ATOM   1346 1HB  GLU A  80      11.228  10.060  -0.954  1.00  3.770          H  
ATOM   1347 2HB  GLU A  80      12.948  10.014  -1.312  1.00  3.770          H  
ATOM   1348 1HG  GLU A  80      12.633  12.111  -2.705  1.00  3.770          H  
ATOM   1349 2HG  GLU A  80      10.970  12.172  -2.121  1.00  3.770          H  
ATOM   1350  N   PHE A  81      10.752   7.252  -2.802  1.00  2.070          N  
ATOM   1351  CA  PHE A  81      10.690   5.840  -2.459  1.00  1.980          C  
ATOM   1352  C   PHE A  81      10.735   4.936  -3.680  1.00  2.010          C  
ATOM   1353  O   PHE A  81      10.519   5.378  -4.816  1.00  2.090          O  
ATOM   1354  CB  PHE A  81       9.396   5.555  -1.688  1.00  2.810          C  
ATOM   1355  CG  PHE A  81       9.323   6.172  -0.345  1.00  2.810          C  
ATOM   1356  CD1 PHE A  81       8.939   7.493  -0.210  1.00  2.810          C  
ATOM   1357  CD2 PHE A  81       9.602   5.442   0.792  1.00  2.810          C  
ATOM   1358  CE1 PHE A  81       8.861   8.074   1.007  1.00  2.810          C  
ATOM   1359  CE2 PHE A  81       9.515   6.032   2.016  1.00  2.810          C  
ATOM   1360  CZ  PHE A  81       9.156   7.346   2.119  1.00  2.810          C  
ATOM   1361  H   PHE A  81       9.884   7.675  -3.137  1.00  2.480          H  
ATOM   1362  HA  PHE A  81      11.542   5.601  -1.822  1.00  2.380          H  
ATOM   1363 1HB  PHE A  81       8.572   5.948  -2.252  1.00  3.370          H  
ATOM   1364 2HB  PHE A  81       9.247   4.481  -1.589  1.00  3.370          H  
ATOM   1365  HD1 PHE A  81       8.713   8.076  -1.094  1.00  3.370          H  
ATOM   1366  HD2 PHE A  81       9.898   4.395   0.711  1.00  3.370          H  
ATOM   1367  HE1 PHE A  81       8.567   9.124   1.091  1.00  3.370          H  
ATOM   1368  HE2 PHE A  81       9.742   5.467   2.908  1.00  3.370          H  
ATOM   1369  HZ  PHE A  81       9.114   7.815   3.089  1.00  3.370          H  
ATOM   1370  N   SER A  82      11.030   3.670  -3.423  1.00  1.960          N  
ATOM   1371  CA  SER A  82      11.052   2.644  -4.444  1.00  1.980          C  
ATOM   1372  C   SER A  82      10.468   1.375  -3.851  1.00  1.860          C  
ATOM   1373  O   SER A  82      10.408   1.216  -2.625  1.00  1.780          O  
ATOM   1374  CB  SER A  82      12.469   2.398  -4.918  1.00  2.760          C  
ATOM   1375  OG  SER A  82      13.266   1.882  -3.886  1.00  2.760          O  
ATOM   1376  H   SER A  82      11.240   3.390  -2.476  1.00  2.350          H  
ATOM   1377  HA  SER A  82      10.442   2.952  -5.288  1.00  2.380          H  
ATOM   1378 1HB  SER A  82      12.454   1.705  -5.755  1.00  3.320          H  
ATOM   1379 2HB  SER A  82      12.895   3.333  -5.280  1.00  3.320          H  
ATOM   1380  HG  SER A  82      14.119   1.695  -4.283  1.00  3.320          H  
ATOM   1381  N   ALA A  83      10.020   0.482  -4.719  1.00  1.860          N  
ATOM   1382  CA  ALA A  83       9.463  -0.792  -4.284  1.00  1.770          C  
ATOM   1383  C   ALA A  83       9.590  -1.837  -5.366  1.00  1.820          C  
ATOM   1384  O   ALA A  83       9.675  -1.504  -6.541  1.00  1.900          O  
ATOM   1385  CB  ALA A  83       8.005  -0.620  -3.914  1.00  2.510          C  
ATOM   1386  H   ALA A  83      10.089   0.715  -5.714  1.00  2.230          H  
ATOM   1387  HA  ALA A  83      10.026  -1.133  -3.416  1.00  2.120          H  
ATOM   1388 1HB  ALA A  83       7.618  -1.580  -3.578  1.00  3.020          H  
ATOM   1389 2HB  ALA A  83       7.913   0.117  -3.114  1.00  3.020          H  
ATOM   1390 3HB  ALA A  83       7.446  -0.283  -4.783  1.00  3.020          H  
ATOM   1391  N   LYS A  84       9.585  -3.106  -4.993  1.00  1.780          N  
ATOM   1392  CA  LYS A  84       9.621  -4.114  -6.035  1.00  1.830          C  
ATOM   1393  C   LYS A  84       8.243  -4.448  -6.579  1.00  1.780          C  
ATOM   1394  O   LYS A  84       7.268  -4.572  -5.829  1.00  1.670          O  
ATOM   1395  CB  LYS A  84      10.322  -5.376  -5.562  1.00  2.540          C  
ATOM   1396  CG  LYS A  84      11.796  -5.178  -5.302  1.00  2.540          C  
ATOM   1397  CD  LYS A  84      12.470  -6.476  -4.910  1.00  2.540          C  
ATOM   1398  CE  LYS A  84      13.954  -6.265  -4.626  1.00  2.540          C  
ATOM   1399  NZ  LYS A  84      14.635  -7.536  -4.241  1.00  2.540          N  
ATOM   1400  H   LYS A  84       9.541  -3.362  -4.015  1.00  2.140          H  
ATOM   1401  HA  LYS A  84      10.202  -3.717  -6.863  1.00  2.200          H  
ATOM   1402 1HB  LYS A  84       9.851  -5.741  -4.652  1.00  3.050          H  
ATOM   1403 2HB  LYS A  84      10.212  -6.151  -6.327  1.00  3.050          H  
ATOM   1404 1HG  LYS A  84      12.262  -4.797  -6.216  1.00  3.050          H  
ATOM   1405 2HG  LYS A  84      11.930  -4.441  -4.515  1.00  3.050          H  
ATOM   1406 1HD  LYS A  84      11.988  -6.889  -4.024  1.00  3.050          H  
ATOM   1407 2HD  LYS A  84      12.368  -7.192  -5.731  1.00  3.050          H  
ATOM   1408 1HE  LYS A  84      14.432  -5.864  -5.520  1.00  3.050          H  
ATOM   1409 2HE  LYS A  84      14.063  -5.546  -3.814  1.00  3.050          H  
ATOM   1410 1HZ  LYS A  84      15.614  -7.356  -4.063  1.00  3.050          H  
ATOM   1411 2HZ  LYS A  84      14.207  -7.915  -3.407  1.00  3.050          H  
ATOM   1412 3HZ  LYS A  84      14.546  -8.201  -4.998  1.00  3.050          H  
ATOM   1413  N   ASP A  85       8.219  -4.627  -7.889  1.00  1.860          N  
ATOM   1414  CA  ASP A  85       7.112  -5.020  -8.744  1.00  1.850          C  
ATOM   1415  C   ASP A  85       6.655  -6.419  -8.395  1.00  1.810          C  
ATOM   1416  O   ASP A  85       7.432  -7.209  -7.849  1.00  1.810          O  
ATOM   1417  CB  ASP A  85       7.568  -5.011 -10.206  1.00  2.590          C  
ATOM   1418  CG  ASP A  85       6.456  -5.068 -11.230  1.00  2.590          C  
ATOM   1419  OD1 ASP A  85       5.931  -4.039 -11.578  1.00  2.590          O  
ATOM   1420  OD2 ASP A  85       6.107  -6.164 -11.632  1.00  2.590          O  
ATOM   1421  H   ASP A  85       9.108  -4.467  -8.361  1.00  2.230          H  
ATOM   1422  HA  ASP A  85       6.285  -4.320  -8.605  1.00  2.220          H  
ATOM   1423 1HB  ASP A  85       8.161  -4.124 -10.388  1.00  3.110          H  
ATOM   1424 2HB  ASP A  85       8.216  -5.858 -10.369  1.00  3.110          H  
ATOM   1425  N   ILE A  86       5.425  -6.769  -8.742  1.00  1.800          N  
ATOM   1426  CA  ILE A  86       4.959  -8.127  -8.493  1.00  1.780          C  
ATOM   1427  C   ILE A  86       5.885  -9.155  -9.196  1.00  1.870          C  
ATOM   1428  O   ILE A  86       6.050 -10.269  -8.706  1.00  1.830          O  
ATOM   1429  CB  ILE A  86       3.479  -8.283  -8.948  1.00  2.500          C  
ATOM   1430  CG1 ILE A  86       2.820  -9.547  -8.373  1.00  2.500          C  
ATOM   1431  CG2 ILE A  86       3.359  -8.292 -10.468  1.00  2.500          C  
ATOM   1432  CD1 ILE A  86       2.615  -9.517  -6.876  1.00  2.500          C  
ATOM   1433  H   ILE A  86       4.785  -6.076  -9.148  1.00  2.160          H  
ATOM   1434  HA  ILE A  86       5.024  -8.300  -7.427  1.00  2.140          H  
ATOM   1435  HB  ILE A  86       2.925  -7.449  -8.563  1.00  3.000          H  
ATOM   1436 1HG1 ILE A  86       1.845  -9.668  -8.831  1.00  3.000          H  
ATOM   1437 2HG1 ILE A  86       3.431 -10.416  -8.620  1.00  3.000          H  
ATOM   1438 1HG2 ILE A  86       2.312  -8.361 -10.748  1.00  3.000          H  
ATOM   1439 2HG2 ILE A  86       3.782  -7.367 -10.873  1.00  3.000          H  
ATOM   1440 3HG2 ILE A  86       3.891  -9.148 -10.889  1.00  3.000          H  
ATOM   1441 1HD1 ILE A  86       2.144 -10.425  -6.575  1.00  3.000          H  
ATOM   1442 2HD1 ILE A  86       3.546  -9.425  -6.346  1.00  3.000          H  
ATOM   1443 3HD1 ILE A  86       1.976  -8.676  -6.615  1.00  3.000          H  
ATOM   1444  N   ASP A  87       6.549  -8.764 -10.304  1.00  1.990          N  
ATOM   1445  CA  ASP A  87       7.491  -9.648 -10.996  1.00  2.090          C  
ATOM   1446  C   ASP A  87       8.957  -9.503 -10.529  1.00  2.120          C  
ATOM   1447  O   ASP A  87       9.872 -10.027 -11.167  1.00  2.250          O  
ATOM   1448  CB  ASP A  87       7.392  -9.483 -12.513  1.00  2.890          C  
ATOM   1449  CG  ASP A  87       6.121 -10.107 -13.100  1.00  2.890          C  
ATOM   1450  OD1 ASP A  87       5.704 -11.132 -12.602  1.00  2.890          O  
ATOM   1451  OD2 ASP A  87       5.579  -9.572 -14.050  1.00  2.890          O  
ATOM   1452  H   ASP A  87       6.355  -7.837 -10.724  1.00  2.390          H  
ATOM   1453  HA  ASP A  87       7.192 -10.673 -10.779  1.00  2.510          H  
ATOM   1454 1HB  ASP A  87       7.379  -8.417 -12.744  1.00  3.460          H  
ATOM   1455 2HB  ASP A  87       8.267  -9.918 -12.994  1.00  3.460          H  
ATOM   1456  N   GLY A  88       9.190  -8.782  -9.425  1.00  2.040          N  
ATOM   1457  CA  GLY A  88      10.520  -8.616  -8.823  1.00  2.070          C  
ATOM   1458  C   GLY A  88      11.397  -7.476  -9.345  1.00  2.160          C  
ATOM   1459  O   GLY A  88      12.530  -7.310  -8.887  1.00  2.220          O  
ATOM   1460  H   GLY A  88       8.405  -8.351  -8.932  1.00  2.450          H  
ATOM   1461 1HA  GLY A  88      10.381  -8.478  -7.751  1.00  2.480          H  
ATOM   1462 2HA  GLY A  88      11.063  -9.553  -8.933  1.00  2.480          H  
ATOM   1463  N   HIS A  89      10.899  -6.711 -10.298  1.00  2.180          N  
ATOM   1464  CA  HIS A  89      11.661  -5.606 -10.863  1.00  2.280          C  
ATOM   1465  C   HIS A  89      11.667  -4.452  -9.878  1.00  2.220          C  
ATOM   1466  O   HIS A  89      10.682  -4.226  -9.179  1.00  2.100          O  
ATOM   1467  CB  HIS A  89      11.025  -5.135 -12.171  1.00  3.150          C  
ATOM   1468  CG  HIS A  89      11.016  -6.172 -13.225  1.00  3.150          C  
ATOM   1469  ND1 HIS A  89      12.158  -6.604 -13.860  1.00  3.150          N  
ATOM   1470  CD2 HIS A  89       9.995  -6.880 -13.756  1.00  3.150          C  
ATOM   1471  CE1 HIS A  89      11.839  -7.537 -14.741  1.00  3.150          C  
ATOM   1472  NE2 HIS A  89      10.532  -7.721 -14.698  1.00  3.150          N  
ATOM   1473  H   HIS A  89       9.980  -6.933 -10.650  1.00  2.620          H  
ATOM   1474  HA  HIS A  89      12.690  -5.912 -11.054  1.00  2.740          H  
ATOM   1475 1HB  HIS A  89      10.002  -4.820 -11.991  1.00  3.780          H  
ATOM   1476 2HB  HIS A  89      11.571  -4.268 -12.546  1.00  3.780          H  
ATOM   1477  HD2 HIS A  89       8.943  -6.794 -13.484  1.00  3.780          H  
ATOM   1478  HE1 HIS A  89      12.535  -8.064 -15.392  1.00  3.780          H  
ATOM   1479  HE2 HIS A  89      10.008  -8.375 -15.264  1.00  3.780          H  
ATOM   1480  N   MET A  90      12.742  -3.680  -9.818  1.00  2.300          N  
ATOM   1481  CA  MET A  90      12.694  -2.529  -8.922  1.00  2.250          C  
ATOM   1482  C   MET A  90      12.011  -1.353  -9.595  1.00  2.280          C  
ATOM   1483  O   MET A  90      12.394  -0.951 -10.696  1.00  2.410          O  
ATOM   1484  CB  MET A  90      14.090  -2.152  -8.435  1.00  3.170          C  
ATOM   1485  CG  MET A  90      14.123  -0.947  -7.470  1.00  3.170          C  
ATOM   1486  SD  MET A  90      13.218  -1.229  -5.914  1.00  3.170          S  
ATOM   1487  CE  MET A  90      14.245  -2.355  -5.009  1.00  3.170          C  
ATOM   1488  H   MET A  90      13.557  -3.878 -10.384  1.00  2.760          H  
ATOM   1489  HA  MET A  90      12.097  -2.789  -8.050  1.00  2.700          H  
ATOM   1490 1HB  MET A  90      14.545  -3.007  -7.946  1.00  3.800          H  
ATOM   1491 2HB  MET A  90      14.712  -1.897  -9.293  1.00  3.800          H  
ATOM   1492 1HG  MET A  90      15.158  -0.723  -7.224  1.00  3.800          H  
ATOM   1493 2HG  MET A  90      13.699  -0.066  -7.958  1.00  3.800          H  
ATOM   1494 1HE  MET A  90      13.776  -2.580  -4.050  1.00  3.800          H  
ATOM   1495 2HE  MET A  90      14.370  -3.273  -5.573  1.00  3.800          H  
ATOM   1496 3HE  MET A  90      15.221  -1.900  -4.835  1.00  3.800          H  
ATOM   1497  N   VAL A  91      11.030  -0.777  -8.910  1.00  2.190          N  
ATOM   1498  CA  VAL A  91      10.294   0.353  -9.417  1.00  2.230          C  
ATOM   1499  C   VAL A  91      10.605   1.622  -8.641  1.00  2.220          C  
ATOM   1500  O   VAL A  91      10.392   1.699  -7.428  1.00  2.110          O  
ATOM   1501  CB  VAL A  91       8.785   0.073  -9.277  1.00  3.110          C  
ATOM   1502  CG1 VAL A  91       7.971   1.249  -9.800  1.00  3.110          C  
ATOM   1503  CG2 VAL A  91       8.437  -1.232  -9.986  1.00  3.110          C  
ATOM   1504  H   VAL A  91      10.724  -1.174  -8.020  1.00  2.630          H  
ATOM   1505  HA  VAL A  91      10.552   0.500 -10.466  1.00  2.680          H  
ATOM   1506  HB  VAL A  91       8.552  -0.029  -8.228  1.00  3.730          H  
ATOM   1507 1HG1 VAL A  91       6.907   1.046  -9.673  1.00  3.730          H  
ATOM   1508 2HG1 VAL A  91       8.221   2.158  -9.265  1.00  3.730          H  
ATOM   1509 3HG1 VAL A  91       8.195   1.377 -10.849  1.00  3.730          H  
ATOM   1510 1HG2 VAL A  91       7.373  -1.450  -9.865  1.00  3.730          H  
ATOM   1511 2HG2 VAL A  91       8.672  -1.149 -11.043  1.00  3.730          H  
ATOM   1512 3HG2 VAL A  91       9.018  -2.044  -9.550  1.00  3.730          H  
ATOM   1513  N   ASN A  92      11.093   2.628  -9.348  1.00  2.350          N  
ATOM   1514  CA  ASN A  92      11.372   3.933  -8.769  1.00  2.360          C  
ATOM   1515  C   ASN A  92      10.053   4.686  -8.821  1.00  2.320          C  
ATOM   1516  O   ASN A  92       9.530   4.915  -9.914  1.00  2.400          O  
ATOM   1517  CB  ASN A  92      12.486   4.653  -9.501  1.00  3.300          C  
ATOM   1518  CG  ASN A  92      12.874   5.938  -8.815  1.00  3.300          C  
ATOM   1519  OD1 ASN A  92      12.019   6.696  -8.330  1.00  3.300          O  
ATOM   1520  ND2 ASN A  92      14.164   6.203  -8.762  1.00  3.300          N  
ATOM   1521  H   ASN A  92      11.264   2.471 -10.334  1.00  2.820          H  
ATOM   1522  HA  ASN A  92      11.650   3.820  -7.719  1.00  2.830          H  
ATOM   1523 1HB  ASN A  92      13.361   4.004  -9.564  1.00  3.960          H  
ATOM   1524 2HB  ASN A  92      12.167   4.879 -10.519  1.00  3.960          H  
ATOM   1525 1HD2 ASN A  92      14.487   7.043  -8.318  1.00  3.960          H  
ATOM   1526 2HD2 ASN A  92      14.826   5.567  -9.165  1.00  3.960          H  
ATOM   1527  N   LEU A  93       9.477   5.065  -7.677  1.00  2.220          N  
ATOM   1528  CA  LEU A  93       8.125   5.612  -7.704  1.00  2.190          C  
ATOM   1529  C   LEU A  93       8.106   7.061  -8.230  1.00  2.300          C  
ATOM   1530  O   LEU A  93       7.049   7.689  -8.342  1.00  2.310          O  
ATOM   1531  CB  LEU A  93       7.481   5.532  -6.300  1.00  3.080          C  
ATOM   1532  CG  LEU A  93       7.339   4.066  -5.635  1.00  3.080          C  
ATOM   1533  CD1 LEU A  93       6.709   4.203  -4.254  1.00  3.080          C  
ATOM   1534  CD2 LEU A  93       6.549   3.114  -6.481  1.00  3.080          C  
ATOM   1535  H   LEU A  93       9.949   4.958  -6.770  1.00  2.660          H  
ATOM   1536  HA  LEU A  93       7.534   5.010  -8.387  1.00  2.630          H  
ATOM   1537 1HB  LEU A  93       8.084   6.138  -5.618  1.00  3.690          H  
ATOM   1538 2HB  LEU A  93       6.488   5.970  -6.348  1.00  3.690          H  
ATOM   1539  HG  LEU A  93       8.327   3.663  -5.501  1.00  3.690          H  
ATOM   1540 1HD1 LEU A  93       6.656   3.228  -3.773  1.00  3.690          H  
ATOM   1541 2HD1 LEU A  93       7.305   4.864  -3.661  1.00  3.690          H  
ATOM   1542 3HD1 LEU A  93       5.706   4.609  -4.352  1.00  3.690          H  
ATOM   1543 1HD2 LEU A  93       6.500   2.143  -5.986  1.00  3.690          H  
ATOM   1544 2HD2 LEU A  93       5.557   3.502  -6.607  1.00  3.690          H  
ATOM   1545 3HD2 LEU A  93       7.023   2.993  -7.442  1.00  3.690          H  
ATOM   1546  N   ASP A  94       9.272   7.594  -8.626  1.00  2.400          N  
ATOM   1547  CA  ASP A  94       9.358   8.908  -9.261  1.00  2.530          C  
ATOM   1548  C   ASP A  94       8.706   8.823 -10.645  1.00  2.620          C  
ATOM   1549  O   ASP A  94       8.340   9.841 -11.236  1.00  2.710          O  
ATOM   1550  CB  ASP A  94      10.814   9.409  -9.362  1.00  3.490          C  
ATOM   1551  CG  ASP A  94      10.967  10.948  -9.719  1.00  3.490          C  
ATOM   1552  OD1 ASP A  94      10.457  11.781  -8.977  1.00  3.490          O  
ATOM   1553  OD2 ASP A  94      11.605  11.257 -10.701  1.00  3.490          O  
ATOM   1554  H   ASP A  94      10.139   7.072  -8.491  1.00  2.880          H  
ATOM   1555  HA  ASP A  94       8.795   9.622  -8.675  1.00  3.040          H  
ATOM   1556 1HB  ASP A  94      11.308   9.236  -8.400  1.00  4.190          H  
ATOM   1557 2HB  ASP A  94      11.346   8.818 -10.107  1.00  4.190          H  
ATOM   1558  N   LYS A  95       8.499   7.593 -11.153  1.00  2.590          N  
ATOM   1559  CA  LYS A  95       7.849   7.380 -12.441  1.00  2.670          C  
ATOM   1560  C   LYS A  95       6.415   7.890 -12.423  1.00  2.650          C  
ATOM   1561  O   LYS A  95       5.809   8.079 -13.476  1.00  2.740          O  
ATOM   1562  CB  LYS A  95       7.806   5.894 -12.827  1.00  3.710          C  
ATOM   1563  CG  LYS A  95       6.873   5.040 -11.946  1.00  3.710          C  
ATOM   1564  CD  LYS A  95       6.910   3.560 -12.292  1.00  3.710          C  
ATOM   1565  CE  LYS A  95       5.998   3.209 -13.464  1.00  3.710          C  
ATOM   1566  NZ  LYS A  95       6.023   1.738 -13.774  1.00  3.710          N  
ATOM   1567  H   LYS A  95       8.819   6.770 -10.631  1.00  3.110          H  
ATOM   1568  HA  LYS A  95       8.399   7.932 -13.203  1.00  3.200          H  
ATOM   1569 1HB  LYS A  95       7.491   5.800 -13.862  1.00  4.450          H  
ATOM   1570 2HB  LYS A  95       8.809   5.473 -12.743  1.00  4.450          H  
ATOM   1571 1HG  LYS A  95       7.144   5.164 -10.901  1.00  4.450          H  
ATOM   1572 2HG  LYS A  95       5.849   5.376 -12.077  1.00  4.450          H  
ATOM   1573 1HD  LYS A  95       7.933   3.253 -12.507  1.00  4.450          H  
ATOM   1574 2HD  LYS A  95       6.552   3.013 -11.430  1.00  4.450          H  
ATOM   1575 1HE  LYS A  95       4.978   3.489 -13.195  1.00  4.450          H  
ATOM   1576 2HE  LYS A  95       6.292   3.763 -14.351  1.00  4.450          H  
ATOM   1577 1HZ  LYS A  95       5.384   1.543 -14.536  1.00  4.450          H  
ATOM   1578 2HZ  LYS A  95       6.956   1.469 -14.040  1.00  4.450          H  
ATOM   1579 3HZ  LYS A  95       5.747   1.190 -12.962  1.00  4.450          H  
ATOM   1580  N   TYR A  96       5.855   8.094 -11.228  1.00  2.550          N  
ATOM   1581  CA  TYR A  96       4.491   8.536 -11.116  1.00  2.540          C  
ATOM   1582  C   TYR A  96       4.409  10.050 -10.946  1.00  2.620          C  
ATOM   1583  O   TYR A  96       3.329  10.589 -10.721  1.00  2.630          O  
ATOM   1584  CB  TYR A  96       3.822   7.846  -9.931  1.00  3.560          C  
ATOM   1585  CG  TYR A  96       3.714   6.352 -10.051  1.00  3.560          C  
ATOM   1586  CD1 TYR A  96       4.569   5.574  -9.308  1.00  3.560          C  
ATOM   1587  CD2 TYR A  96       2.796   5.753 -10.897  1.00  3.560          C  
ATOM   1588  CE1 TYR A  96       4.531   4.223  -9.398  1.00  3.560          C  
ATOM   1589  CE2 TYR A  96       2.759   4.361 -10.981  1.00  3.560          C  
ATOM   1590  CZ  TYR A  96       3.641   3.610 -10.217  1.00  3.560          C  
ATOM   1591  OH  TYR A  96       3.663   2.242 -10.263  1.00  3.560          O  
ATOM   1592  H   TYR A  96       6.388   7.933 -10.369  1.00  3.060          H  
ATOM   1593  HA  TYR A  96       3.961   8.273 -12.030  1.00  3.050          H  
ATOM   1594 1HB  TYR A  96       4.396   8.046  -9.041  1.00  4.270          H  
ATOM   1595 2HB  TYR A  96       2.850   8.257  -9.791  1.00  4.270          H  
ATOM   1596  HD1 TYR A  96       5.284   6.041  -8.651  1.00  4.270          H  
ATOM   1597  HD2 TYR A  96       2.119   6.364 -11.489  1.00  4.270          H  
ATOM   1598  HE1 TYR A  96       5.210   3.625  -8.824  1.00  4.270          H  
ATOM   1599  HE2 TYR A  96       2.048   3.863 -11.642  1.00  4.270          H  
ATOM   1600  HH  TYR A  96       3.116   1.907 -11.006  1.00  4.270          H  
ATOM   1601  N   ARG A  97       5.529  10.759 -11.036  1.00  2.690          N  
ATOM   1602  CA  ARG A  97       5.462  12.203 -10.882  1.00  2.780          C  
ATOM   1603  C   ARG A  97       4.572  12.791 -11.956  1.00  2.890          C  
ATOM   1604  O   ARG A  97       4.711  12.468 -13.136  1.00  2.970          O  
ATOM   1605  CB  ARG A  97       6.851  12.817 -10.908  1.00  3.860          C  
ATOM   1606  CG  ARG A  97       6.899  14.322 -10.627  1.00  3.860          C  
ATOM   1607  CD  ARG A  97       8.297  14.836 -10.626  1.00  3.860          C  
ATOM   1608  NE  ARG A  97       9.063  14.315  -9.494  1.00  3.860          N  
ATOM   1609  CZ  ARG A  97       9.088  14.820  -8.246  1.00  3.860          C  
ATOM   1610  NH1 ARG A  97       8.396  15.899  -7.904  1.00  3.860          N  
ATOM   1611  NH2 ARG A  97       9.832  14.190  -7.374  1.00  3.860          N  
ATOM   1612  H   ARG A  97       6.434  10.310 -11.211  1.00  3.230          H  
ATOM   1613  HA  ARG A  97       5.005  12.442  -9.930  1.00  3.340          H  
ATOM   1614 1HB  ARG A  97       7.470  12.316 -10.158  1.00  4.630          H  
ATOM   1615 2HB  ARG A  97       7.312  12.635 -11.878  1.00  4.630          H  
ATOM   1616 1HG  ARG A  97       6.345  14.858 -11.396  1.00  4.630          H  
ATOM   1617 2HG  ARG A  97       6.446  14.514  -9.651  1.00  4.630          H  
ATOM   1618 1HD  ARG A  97       8.792  14.510 -11.542  1.00  4.630          H  
ATOM   1619 2HD  ARG A  97       8.302  15.923 -10.584  1.00  4.630          H  
ATOM   1620  HE  ARG A  97       9.637  13.458  -9.637  1.00  4.630          H  
ATOM   1621 1HH1 ARG A  97       7.826  16.372  -8.587  1.00  4.630          H  
ATOM   1622 2HH1 ARG A  97       8.426  16.245  -6.953  1.00  4.630          H  
ATOM   1623 1HH2 ARG A  97      10.329  13.341  -7.708  1.00  4.630          H  
ATOM   1624 2HH2 ARG A  97       9.902  14.510  -6.422  1.00  4.630          H  
ATOM   1625  N   GLY A  98       3.654  13.672 -11.549  1.00  2.900          N  
ATOM   1626  CA  GLY A  98       2.730  14.287 -12.489  1.00  3.010          C  
ATOM   1627  C   GLY A  98       1.408  13.529 -12.571  1.00  2.960          C  
ATOM   1628  O   GLY A  98       0.467  13.990 -13.224  1.00  3.040          O  
ATOM   1629  H   GLY A  98       3.571  13.914 -10.552  1.00  3.480          H  
ATOM   1630 1HA  GLY A  98       2.544  15.316 -12.186  1.00  3.610          H  
ATOM   1631 2HA  GLY A  98       3.190  14.323 -13.475  1.00  3.610          H  
ATOM   1632  N   PHE A  99       1.333  12.372 -11.909  1.00  2.830          N  
ATOM   1633  CA  PHE A  99       0.133  11.548 -11.904  1.00  2.770          C  
ATOM   1634  C   PHE A  99      -0.558  11.578 -10.563  1.00  2.680          C  
ATOM   1635  O   PHE A  99       0.073  11.734  -9.516  1.00  2.610          O  
ATOM   1636  CB  PHE A  99       0.450  10.091 -12.250  1.00  3.900          C  
ATOM   1637  CG  PHE A  99       0.888   9.896 -13.647  1.00  3.900          C  
ATOM   1638  CD1 PHE A  99       2.215  10.022 -14.010  1.00  3.900          C  
ATOM   1639  CD2 PHE A  99      -0.035   9.585 -14.612  1.00  3.900          C  
ATOM   1640  CE1 PHE A  99       2.602   9.841 -15.309  1.00  3.900          C  
ATOM   1641  CE2 PHE A  99       0.338   9.409 -15.913  1.00  3.900          C  
ATOM   1642  CZ  PHE A  99       1.659   9.534 -16.270  1.00  3.900          C  
ATOM   1643  H   PHE A  99       2.151  12.024 -11.401  1.00  3.400          H  
ATOM   1644  HA  PHE A  99      -0.563  11.934 -12.650  1.00  3.320          H  
ATOM   1645 1HB  PHE A  99       1.220   9.714 -11.591  1.00  4.680          H  
ATOM   1646 2HB  PHE A  99      -0.445   9.481 -12.082  1.00  4.680          H  
ATOM   1647  HD1 PHE A  99       2.958  10.275 -13.263  1.00  4.680          H  
ATOM   1648  HD2 PHE A  99      -1.072   9.481 -14.325  1.00  4.680          H  
ATOM   1649  HE1 PHE A  99       3.657   9.946 -15.577  1.00  4.680          H  
ATOM   1650  HE2 PHE A  99      -0.412   9.172 -16.663  1.00  4.680          H  
ATOM   1651  HZ  PHE A  99       1.961   9.394 -17.306  1.00  4.680          H  
ATOM   1652  N   VAL A 100      -1.863  11.401 -10.609  1.00  2.680          N  
ATOM   1653  CA  VAL A 100      -2.670  11.294  -9.413  1.00  2.590          C  
ATOM   1654  C   VAL A 100      -2.657   9.827  -9.073  1.00  2.460          C  
ATOM   1655  O   VAL A 100      -2.919   9.000  -9.948  1.00  2.470          O  
ATOM   1656  CB  VAL A 100      -4.092  11.794  -9.686  1.00  3.660          C  
ATOM   1657  CG1 VAL A 100      -4.972  11.645  -8.463  1.00  3.660          C  
ATOM   1658  CG2 VAL A 100      -4.015  13.216 -10.113  1.00  3.660          C  
ATOM   1659  H   VAL A 100      -2.297  11.264 -11.526  1.00  3.220          H  
ATOM   1660  HA  VAL A 100      -2.217  11.867  -8.599  1.00  3.110          H  
ATOM   1661  HB  VAL A 100      -4.533  11.199 -10.474  1.00  4.390          H  
ATOM   1662 1HG1 VAL A 100      -5.972  12.010  -8.696  1.00  4.390          H  
ATOM   1663 2HG1 VAL A 100      -5.029  10.596  -8.169  1.00  4.390          H  
ATOM   1664 3HG1 VAL A 100      -4.551  12.231  -7.640  1.00  4.390          H  
ATOM   1665 1HG2 VAL A 100      -5.014  13.581 -10.315  1.00  4.390          H  
ATOM   1666 2HG2 VAL A 100      -3.569  13.804  -9.312  1.00  4.390          H  
ATOM   1667 3HG2 VAL A 100      -3.406  13.313 -11.009  1.00  4.390          H  
ATOM   1668  N   CYS A 101      -2.292   9.472  -7.855  1.00  2.340          N  
ATOM   1669  CA  CYS A 101      -2.214   8.050  -7.583  1.00  2.210          C  
ATOM   1670  C   CYS A 101      -3.037   7.539  -6.420  1.00  2.120          C  
ATOM   1671  O   CYS A 101      -3.246   8.213  -5.411  1.00  2.100          O  
ATOM   1672  CB  CYS A 101      -0.759   7.630  -7.402  1.00  3.150          C  
ATOM   1673  SG  CYS A 101       0.245   7.944  -8.843  1.00  3.150          S  
ATOM   1674  H   CYS A 101      -2.102  10.192  -7.148  1.00  2.810          H  
ATOM   1675  HA  CYS A 101      -2.570   7.543  -8.460  1.00  2.650          H  
ATOM   1676 1HB  CYS A 101      -0.310   8.131  -6.583  1.00  3.780          H  
ATOM   1677 2HB  CYS A 101      -0.730   6.576  -7.194  1.00  3.780          H  
ATOM   1678  HG  CYS A 101      -0.137   9.226  -8.988  1.00  3.780          H  
ATOM   1679  N   ILE A 102      -3.456   6.293  -6.549  1.00  2.050          N  
ATOM   1680  CA  ILE A 102      -4.130   5.596  -5.464  1.00  1.960          C  
ATOM   1681  C   ILE A 102      -3.209   4.501  -4.968  1.00  1.840          C  
ATOM   1682  O   ILE A 102      -2.832   3.614  -5.729  1.00  1.840          O  
ATOM   1683  CB  ILE A 102      -5.455   4.975  -5.921  1.00  2.780          C  
ATOM   1684  CG1 ILE A 102      -6.350   6.089  -6.455  1.00  2.780          C  
ATOM   1685  CG2 ILE A 102      -6.125   4.207  -4.749  1.00  2.780          C  
ATOM   1686  CD1 ILE A 102      -7.627   5.632  -7.154  1.00  2.780          C  
ATOM   1687  H   ILE A 102      -3.288   5.839  -7.454  1.00  2.460          H  
ATOM   1688  HA  ILE A 102      -4.321   6.290  -4.647  1.00  2.350          H  
ATOM   1689  HB  ILE A 102      -5.260   4.298  -6.709  1.00  3.340          H  
ATOM   1690 1HG1 ILE A 102      -6.585   6.740  -5.635  1.00  3.340          H  
ATOM   1691 2HG1 ILE A 102      -5.772   6.656  -7.159  1.00  3.340          H  
ATOM   1692 1HG2 ILE A 102      -7.053   3.757  -5.075  1.00  3.340          H  
ATOM   1693 2HG2 ILE A 102      -5.467   3.414  -4.391  1.00  3.340          H  
ATOM   1694 3HG2 ILE A 102      -6.325   4.901  -3.928  1.00  3.340          H  
ATOM   1695 1HD1 ILE A 102      -8.175   6.507  -7.503  1.00  3.340          H  
ATOM   1696 2HD1 ILE A 102      -7.382   5.009  -7.999  1.00  3.340          H  
ATOM   1697 3HD1 ILE A 102      -8.255   5.074  -6.472  1.00  3.340          H  
ATOM   1698  N   VAL A 103      -2.859   4.545  -3.697  1.00  1.760          N  
ATOM   1699  CA  VAL A 103      -1.940   3.558  -3.141  1.00  1.660          C  
ATOM   1700  C   VAL A 103      -2.690   2.703  -2.103  1.00  1.580          C  
ATOM   1701  O   VAL A 103      -3.328   3.245  -1.197  1.00  1.580          O  
ATOM   1702  CB  VAL A 103      -0.713   4.274  -2.551  1.00  2.360          C  
ATOM   1703  CG1 VAL A 103       0.254   3.264  -1.995  1.00  2.360          C  
ATOM   1704  CG2 VAL A 103      -0.042   5.121  -3.621  1.00  2.360          C  
ATOM   1705  H   VAL A 103      -3.233   5.310  -3.125  1.00  2.110          H  
ATOM   1706  HA  VAL A 103      -1.597   2.900  -3.938  1.00  1.990          H  
ATOM   1707  HB  VAL A 103      -1.038   4.919  -1.749  1.00  2.840          H  
ATOM   1708 1HG1 VAL A 103       1.118   3.765  -1.574  1.00  2.840          H  
ATOM   1709 2HG1 VAL A 103      -0.220   2.683  -1.241  1.00  2.840          H  
ATOM   1710 3HG1 VAL A 103       0.567   2.620  -2.794  1.00  2.840          H  
ATOM   1711 1HG2 VAL A 103       0.806   5.622  -3.182  1.00  2.840          H  
ATOM   1712 2HG2 VAL A 103       0.286   4.494  -4.421  1.00  2.840          H  
ATOM   1713 3HG2 VAL A 103      -0.739   5.858  -4.010  1.00  2.840          H  
ATOM   1714  N   THR A 104      -2.648   1.365  -2.261  1.00  1.520          N  
ATOM   1715  CA  THR A 104      -3.470   0.470  -1.404  1.00  1.470          C  
ATOM   1716  C   THR A 104      -2.725  -0.699  -0.668  1.00  1.370          C  
ATOM   1717  O   THR A 104      -1.786  -1.281  -1.208  1.00  1.360          O  
ATOM   1718  CB  THR A 104      -4.557  -0.172  -2.330  1.00  2.080          C  
ATOM   1719  OG1 THR A 104      -5.221   0.857  -3.064  1.00  2.080          O  
ATOM   1720  CG2 THR A 104      -5.636  -0.917  -1.521  1.00  2.080          C  
ATOM   1721  H   THR A 104      -2.080   0.988  -3.030  1.00  1.820          H  
ATOM   1722  HA  THR A 104      -3.956   1.079  -0.645  1.00  1.760          H  
ATOM   1723  HB  THR A 104      -4.084  -0.862  -3.026  1.00  2.490          H  
ATOM   1724  HG1 THR A 104      -4.598   1.243  -3.683  1.00  2.490          H  
ATOM   1725 1HG2 THR A 104      -6.378  -1.321  -2.204  1.00  2.490          H  
ATOM   1726 2HG2 THR A 104      -5.216  -1.714  -0.968  1.00  2.490          H  
ATOM   1727 3HG2 THR A 104      -6.118  -0.235  -0.834  1.00  2.490          H  
ATOM   1728  N   ASN A 105      -3.207  -1.087   0.533  1.00  1.320          N  
ATOM   1729  CA  ASN A 105      -2.760  -2.338   1.210  1.00  1.260          C  
ATOM   1730  C   ASN A 105      -3.712  -3.462   0.746  1.00  1.290          C  
ATOM   1731  O   ASN A 105      -4.913  -3.322   0.918  1.00  1.350          O  
ATOM   1732  CB  ASN A 105      -2.734  -2.175   2.715  1.00  1.790          C  
ATOM   1733  CG  ASN A 105      -1.661  -1.251   3.129  1.00  1.790          C  
ATOM   1734  OD1 ASN A 105      -0.501  -1.460   2.771  1.00  1.790          O  
ATOM   1735  ND2 ASN A 105      -2.000  -0.236   3.855  1.00  1.790          N  
ATOM   1736  H   ASN A 105      -3.949  -0.506   0.947  1.00  1.580          H  
ATOM   1737  HA  ASN A 105      -1.757  -2.590   0.871  1.00  1.510          H  
ATOM   1738 1HB  ASN A 105      -3.695  -1.789   3.065  1.00  2.150          H  
ATOM   1739 2HB  ASN A 105      -2.572  -3.145   3.188  1.00  2.150          H  
ATOM   1740 1HD2 ASN A 105      -1.287   0.415   4.134  1.00  2.150          H  
ATOM   1741 2HD2 ASN A 105      -2.956  -0.089   4.104  1.00  2.150          H  
ATOM   1742  N   VAL A 106      -3.231  -4.547   0.121  1.00  1.270          N  
ATOM   1743  CA  VAL A 106      -4.211  -5.520  -0.460  1.00  1.320          C  
ATOM   1744  C   VAL A 106      -4.156  -7.009  -0.053  1.00  1.300          C  
ATOM   1745  O   VAL A 106      -3.239  -7.472   0.633  1.00  1.270          O  
ATOM   1746  CB  VAL A 106      -4.196  -5.464  -2.018  1.00  1.830          C  
ATOM   1747  CG1 VAL A 106      -4.561  -4.081  -2.483  1.00  1.830          C  
ATOM   1748  CG2 VAL A 106      -2.856  -5.878  -2.571  1.00  1.830          C  
ATOM   1749  H   VAL A 106      -2.214  -4.647   0.055  1.00  1.520          H  
ATOM   1750  HA  VAL A 106      -5.203  -5.178  -0.168  1.00  1.580          H  
ATOM   1751  HB  VAL A 106      -4.958  -6.141  -2.402  1.00  2.190          H  
ATOM   1752 1HG1 VAL A 106      -4.595  -4.050  -3.566  1.00  2.190          H  
ATOM   1753 2HG1 VAL A 106      -5.539  -3.825  -2.086  1.00  2.190          H  
ATOM   1754 3HG1 VAL A 106      -3.819  -3.369  -2.126  1.00  2.190          H  
ATOM   1755 1HG2 VAL A 106      -2.881  -5.850  -3.653  1.00  2.190          H  
ATOM   1756 2HG2 VAL A 106      -2.101  -5.201  -2.213  1.00  2.190          H  
ATOM   1757 3HG2 VAL A 106      -2.632  -6.894  -2.258  1.00  2.190          H  
ATOM   1758  N   ALA A 107      -5.215  -7.742  -0.498  1.00  1.360          N  
ATOM   1759  CA  ALA A 107      -5.427  -9.189  -0.274  1.00  1.380          C  
ATOM   1760  C   ALA A 107      -6.291  -9.894  -1.353  1.00  1.430          C  
ATOM   1761  O   ALA A 107      -6.882  -9.242  -2.224  1.00  1.430          O  
ATOM   1762  CB  ALA A 107      -6.057  -9.378   1.062  1.00  1.920          C  
ATOM   1763  H   ALA A 107      -5.920  -7.250  -1.023  1.00  1.630          H  
ATOM   1764  HA  ALA A 107      -4.457  -9.667  -0.276  1.00  1.660          H  
ATOM   1765 1HB  ALA A 107      -6.182 -10.422   1.275  1.00  2.310          H  
ATOM   1766 2HB  ALA A 107      -5.394  -8.939   1.785  1.00  2.310          H  
ATOM   1767 3HB  ALA A 107      -7.010  -8.881   1.063  1.00  2.310          H  
ATOM   1768  N   SER A 108      -6.292 -11.249  -1.320  1.00  1.490          N  
ATOM   1769  CA  SER A 108      -7.030 -12.086  -2.277  1.00  1.560          C  
ATOM   1770  C   SER A 108      -8.282 -12.800  -1.717  1.00  1.650          C  
ATOM   1771  O   SER A 108      -9.208 -13.110  -2.469  1.00  1.740          O  
ATOM   1772  CB  SER A 108      -6.085 -13.131  -2.835  1.00  2.160          C  
ATOM   1773  OG  SER A 108      -5.023 -12.537  -3.545  1.00  2.160          O  
ATOM   1774  H   SER A 108      -5.780 -11.731  -0.575  1.00  1.790          H  
ATOM   1775  HA  SER A 108      -7.348 -11.440  -3.086  1.00  1.870          H  
ATOM   1776 1HB  SER A 108      -5.684 -13.726  -2.014  1.00  2.590          H  
ATOM   1777 2HB  SER A 108      -6.636 -13.804  -3.486  1.00  2.590          H  
ATOM   1778  HG  SER A 108      -4.437 -12.139  -2.860  1.00  2.590          H  
ATOM   1779  N   GLN A 109      -8.333 -13.064  -0.406  1.00  1.630          N  
ATOM   1780  CA  GLN A 109      -9.477 -13.788   0.176  1.00  1.730          C  
ATOM   1781  C   GLN A 109     -10.308 -13.021   1.222  1.00  1.740          C  
ATOM   1782  O   GLN A 109     -10.802 -13.605   2.186  1.00  1.800          O  
ATOM   1783  CB  GLN A 109      -9.037 -15.143   0.748  1.00  2.380          C  
ATOM   1784  CG  GLN A 109      -8.784 -16.259  -0.299  1.00  2.380          C  
ATOM   1785  CD  GLN A 109      -7.457 -16.221  -1.008  1.00  2.380          C  
ATOM   1786  OE1 GLN A 109      -6.422 -15.965  -0.381  1.00  2.380          O  
ATOM   1787  NE2 GLN A 109      -7.456 -16.515  -2.315  1.00  2.380          N  
ATOM   1788  H   GLN A 109      -7.529 -12.841   0.187  1.00  1.960          H  
ATOM   1789  HA  GLN A 109     -10.163 -14.013  -0.639  1.00  2.080          H  
ATOM   1790 1HB  GLN A 109      -8.115 -15.006   1.321  1.00  2.860          H  
ATOM   1791 2HB  GLN A 109      -9.788 -15.516   1.442  1.00  2.860          H  
ATOM   1792 1HG  GLN A 109      -8.860 -17.200   0.204  1.00  2.860          H  
ATOM   1793 2HG  GLN A 109      -9.562 -16.191  -1.061  1.00  2.860          H  
ATOM   1794 1HE2 GLN A 109      -6.600 -16.518  -2.828  1.00  2.860          H  
ATOM   1795 2HE2 GLN A 109      -8.323 -16.756  -2.823  1.00  2.860          H  
ATOM   1796  N   CYS A 110     -10.476 -11.716   1.036  1.00  1.760          N  
ATOM   1797  CA  CYS A 110     -11.283 -10.917   1.960  1.00  1.780          C  
ATOM   1798  C   CYS A 110     -12.710 -10.741   1.460  1.00  1.840          C  
ATOM   1799  O   CYS A 110     -12.943 -10.760   0.248  1.00  1.840          O  
ATOM   1800  CB  CYS A 110     -10.703  -9.542   2.106  1.00  2.480          C  
ATOM   1801  SG  CYS A 110      -9.137  -9.517   2.805  1.00  2.480          S  
ATOM   1802  H   CYS A 110     -10.064 -11.281   0.207  1.00  2.110          H  
ATOM   1803  HA  CYS A 110     -11.301 -11.414   2.930  1.00  2.140          H  
ATOM   1804 1HB  CYS A 110     -10.627  -9.127   1.119  1.00  2.980          H  
ATOM   1805 2HB  CYS A 110     -11.359  -8.909   2.696  1.00  2.980          H  
ATOM   1806  HG  CYS A 110      -8.651 -10.491   2.034  1.00  2.980          H  
ATOM   1807  N   GLY A 111     -13.640 -10.433   2.371  1.00  1.920          N  
ATOM   1808  CA  GLY A 111     -15.038 -10.173   2.001  1.00  2.020          C  
ATOM   1809  C   GLY A 111     -15.198  -9.054   0.964  1.00  1.990          C  
ATOM   1810  O   GLY A 111     -16.100  -9.099   0.130  1.00  2.040          O  
ATOM   1811  H   GLY A 111     -13.385 -10.427   3.350  1.00  2.300          H  
ATOM   1812 1HA  GLY A 111     -15.478 -11.092   1.611  1.00  2.420          H  
ATOM   1813 2HA  GLY A 111     -15.601  -9.914   2.897  1.00  2.420          H  
ATOM   1814  N   LYS A 112     -14.307  -8.062   0.997  1.00  1.940          N  
ATOM   1815  CA  LYS A 112     -14.332  -6.948   0.057  1.00  1.950          C  
ATOM   1816  C   LYS A 112     -13.336  -7.100  -1.098  1.00  1.870          C  
ATOM   1817  O   LYS A 112     -13.069  -6.126  -1.808  1.00  1.880          O  
ATOM   1818  CB  LYS A 112     -14.102  -5.612   0.780  1.00  2.730          C  
ATOM   1819  CG  LYS A 112     -15.174  -5.184   1.805  1.00  2.730          C  
ATOM   1820  CD  LYS A 112     -16.516  -4.815   1.107  1.00  2.730          C  
ATOM   1821  CE  LYS A 112     -17.520  -4.229   2.091  1.00  2.730          C  
ATOM   1822  NZ  LYS A 112     -18.834  -3.865   1.438  1.00  2.730          N  
ATOM   1823  H   LYS A 112     -13.607  -8.058   1.724  1.00  2.330          H  
ATOM   1824  HA  LYS A 112     -15.321  -6.916  -0.395  1.00  2.340          H  
ATOM   1825 1HB  LYS A 112     -13.136  -5.634   1.288  1.00  3.270          H  
ATOM   1826 2HB  LYS A 112     -14.064  -4.821   0.046  1.00  3.270          H  
ATOM   1827 1HG  LYS A 112     -15.353  -5.999   2.507  1.00  3.270          H  
ATOM   1828 2HG  LYS A 112     -14.812  -4.316   2.365  1.00  3.270          H  
ATOM   1829 1HD  LYS A 112     -16.333  -4.086   0.313  1.00  3.270          H  
ATOM   1830 2HD  LYS A 112     -16.961  -5.704   0.666  1.00  3.270          H  
ATOM   1831 1HE  LYS A 112     -17.708  -4.965   2.869  1.00  3.270          H  
ATOM   1832 2HE  LYS A 112     -17.093  -3.332   2.546  1.00  3.270          H  
ATOM   1833 1HZ  LYS A 112     -19.461  -3.492   2.133  1.00  3.270          H  
ATOM   1834 2HZ  LYS A 112     -18.710  -3.145   0.691  1.00  3.270          H  
ATOM   1835 3HZ  LYS A 112     -19.248  -4.684   1.026  1.00  3.270          H  
ATOM   1836  N   THR A 113     -12.765  -8.291  -1.296  1.00  1.810          N  
ATOM   1837  CA  THR A 113     -11.773  -8.456  -2.359  1.00  1.760          C  
ATOM   1838  C   THR A 113     -12.387  -8.180  -3.721  1.00  1.850          C  
ATOM   1839  O   THR A 113     -11.877  -7.381  -4.504  1.00  1.860          O  
ATOM   1840  CB  THR A 113     -11.230  -9.898  -2.410  1.00  2.480          C  
ATOM   1841  OG1 THR A 113     -10.633 -10.248  -1.165  1.00  2.480          O  
ATOM   1842  CG2 THR A 113     -10.166  -9.976  -3.467  1.00  2.480          C  
ATOM   1843  H   THR A 113     -13.008  -9.089  -0.708  1.00  2.170          H  
ATOM   1844  HA  THR A 113     -10.963  -7.753  -2.206  1.00  2.110          H  
ATOM   1845  HB  THR A 113     -12.032 -10.598  -2.636  1.00  2.980          H  
ATOM   1846  HG1 THR A 113     -11.371 -10.450  -0.551  1.00  2.980          H  
ATOM   1847 1HG2 THR A 113      -9.785 -10.960  -3.486  1.00  2.980          H  
ATOM   1848 2HG2 THR A 113     -10.558  -9.726  -4.453  1.00  2.980          H  
ATOM   1849 3HG2 THR A 113      -9.379  -9.295  -3.205  1.00  2.980          H  
ATOM   1850  N   GLU A 114     -13.521  -8.811  -4.010  1.00  1.950          N  
ATOM   1851  CA  GLU A 114     -14.139  -8.648  -5.320  1.00  2.040          C  
ATOM   1852  C   GLU A 114     -14.545  -7.207  -5.552  1.00  2.090          C  
ATOM   1853  O   GLU A 114     -14.422  -6.679  -6.667  1.00  2.140          O  
ATOM   1854  CB  GLU A 114     -15.360  -9.556  -5.448  1.00  2.820          C  
ATOM   1855  CG  GLU A 114     -15.038 -11.044  -5.519  1.00  2.820          C  
ATOM   1856  CD  GLU A 114     -16.276 -11.899  -5.579  1.00  2.820          C  
ATOM   1857  OE1 GLU A 114     -17.344 -11.356  -5.431  1.00  2.820          O  
ATOM   1858  OE2 GLU A 114     -16.157 -13.085  -5.766  1.00  2.820          O  
ATOM   1859  H   GLU A 114     -13.930  -9.433  -3.326  1.00  2.340          H  
ATOM   1860  HA  GLU A 114     -13.410  -8.926  -6.078  1.00  2.450          H  
ATOM   1861 1HB  GLU A 114     -16.021  -9.395  -4.595  1.00  3.380          H  
ATOM   1862 2HB  GLU A 114     -15.914  -9.291  -6.347  1.00  3.380          H  
ATOM   1863 1HG  GLU A 114     -14.434 -11.233  -6.407  1.00  3.380          H  
ATOM   1864 2HG  GLU A 114     -14.446 -11.324  -4.648  1.00  3.380          H  
ATOM   1865  N   VAL A 115     -14.997  -6.566  -4.475  1.00  2.070          N  
ATOM   1866  CA  VAL A 115     -15.462  -5.197  -4.503  1.00  2.130          C  
ATOM   1867  C   VAL A 115     -14.356  -4.232  -4.867  1.00  2.080          C  
ATOM   1868  O   VAL A 115     -14.535  -3.399  -5.762  1.00  2.160          O  
ATOM   1869  CB  VAL A 115     -16.010  -4.819  -3.114  1.00  2.960          C  
ATOM   1870  CG1 VAL A 115     -16.324  -3.347  -3.035  1.00  2.960          C  
ATOM   1871  CG2 VAL A 115     -17.248  -5.641  -2.823  1.00  2.960          C  
ATOM   1872  H   VAL A 115     -15.048  -7.088  -3.611  1.00  2.480          H  
ATOM   1873  HA  VAL A 115     -16.257  -5.117  -5.244  1.00  2.560          H  
ATOM   1874  HB  VAL A 115     -15.256  -5.023  -2.366  1.00  3.550          H  
ATOM   1875 1HG1 VAL A 115     -16.696  -3.142  -2.045  1.00  3.550          H  
ATOM   1876 2HG1 VAL A 115     -15.443  -2.733  -3.215  1.00  3.550          H  
ATOM   1877 3HG1 VAL A 115     -17.087  -3.101  -3.764  1.00  3.550          H  
ATOM   1878 1HG2 VAL A 115     -17.631  -5.387  -1.837  1.00  3.550          H  
ATOM   1879 2HG2 VAL A 115     -18.008  -5.423  -3.574  1.00  3.550          H  
ATOM   1880 3HG2 VAL A 115     -17.007  -6.703  -2.852  1.00  3.550          H  
ATOM   1881  N   ASN A 116     -13.205  -4.363  -4.205  1.00  1.970          N  
ATOM   1882  CA  ASN A 116     -12.096  -3.470  -4.465  1.00  1.920          C  
ATOM   1883  C   ASN A 116     -11.432  -3.721  -5.784  1.00  1.930          C  
ATOM   1884  O   ASN A 116     -11.128  -2.773  -6.500  1.00  1.970          O  
ATOM   1885  CB  ASN A 116     -11.068  -3.577  -3.372  1.00  2.710          C  
ATOM   1886  CG  ASN A 116     -11.471  -2.874  -2.175  1.00  2.710          C  
ATOM   1887  OD1 ASN A 116     -11.205  -1.671  -2.057  1.00  2.710          O  
ATOM   1888  ND2 ASN A 116     -12.112  -3.552  -1.292  1.00  2.710          N  
ATOM   1889  H   ASN A 116     -13.127  -5.072  -3.470  1.00  2.360          H  
ATOM   1890  HA  ASN A 116     -12.484  -2.454  -4.481  1.00  2.300          H  
ATOM   1891 1HB  ASN A 116     -10.921  -4.634  -3.121  1.00  3.250          H  
ATOM   1892 2HB  ASN A 116     -10.113  -3.185  -3.719  1.00  3.250          H  
ATOM   1893 1HD2 ASN A 116     -12.415  -3.122  -0.441  1.00  3.250          H  
ATOM   1894 2HD2 ASN A 116     -12.298  -4.539  -1.465  1.00  3.250          H  
ATOM   1895  N   TYR A 117     -11.229  -4.976  -6.157  1.00  1.920          N  
ATOM   1896  CA  TYR A 117     -10.578  -5.202  -7.431  1.00  1.940          C  
ATOM   1897  C   TYR A 117     -11.461  -4.672  -8.545  1.00  2.060          C  
ATOM   1898  O   TYR A 117     -10.970  -4.004  -9.454  1.00  2.120          O  
ATOM   1899  CB  TYR A 117     -10.244  -6.676  -7.632  1.00  2.710          C  
ATOM   1900  CG  TYR A 117      -8.993  -7.175  -6.885  1.00  2.710          C  
ATOM   1901  CD1 TYR A 117      -8.958  -7.148  -5.508  1.00  2.710          C  
ATOM   1902  CD2 TYR A 117      -7.896  -7.701  -7.582  1.00  2.710          C  
ATOM   1903  CE1 TYR A 117      -7.899  -7.618  -4.827  1.00  2.710          C  
ATOM   1904  CE2 TYR A 117      -6.805  -8.186  -6.868  1.00  2.710          C  
ATOM   1905  CZ  TYR A 117      -6.833  -8.143  -5.472  1.00  2.710          C  
ATOM   1906  OH  TYR A 117      -5.807  -8.637  -4.708  1.00  2.710          O  
ATOM   1907  H   TYR A 117     -11.489  -5.757  -5.547  1.00  2.300          H  
ATOM   1908  HA  TYR A 117      -9.647  -4.637  -7.450  1.00  2.330          H  
ATOM   1909 1HB  TYR A 117     -11.096  -7.282  -7.307  1.00  3.250          H  
ATOM   1910 2HB  TYR A 117     -10.098  -6.854  -8.685  1.00  3.250          H  
ATOM   1911  HD1 TYR A 117      -9.766  -6.754  -4.946  1.00  3.250          H  
ATOM   1912  HD2 TYR A 117      -7.900  -7.741  -8.671  1.00  3.250          H  
ATOM   1913  HE1 TYR A 117      -7.909  -7.586  -3.744  1.00  3.250          H  
ATOM   1914  HE2 TYR A 117      -5.948  -8.611  -7.390  1.00  3.250          H  
ATOM   1915  HH  TYR A 117      -6.117  -8.718  -3.760  1.00  3.250          H  
ATOM   1916  N   THR A 118     -12.772  -4.911  -8.467  1.00  2.120          N  
ATOM   1917  CA  THR A 118     -13.655  -4.449  -9.517  1.00  2.240          C  
ATOM   1918  C   THR A 118     -13.658  -2.931  -9.609  1.00  2.290          C  
ATOM   1919  O   THR A 118     -13.493  -2.370 -10.699  1.00  2.360          O  
ATOM   1920  CB  THR A 118     -15.105  -4.924  -9.270  1.00  3.090          C  
ATOM   1921  OG1 THR A 118     -15.149  -6.358  -9.256  1.00  3.090          O  
ATOM   1922  CG2 THR A 118     -16.021  -4.404 -10.390  1.00  3.090          C  
ATOM   1923  H   THR A 118     -13.162  -5.468  -7.707  1.00  2.540          H  
ATOM   1924  HA  THR A 118     -13.304  -4.851 -10.467  1.00  2.690          H  
ATOM   1925  HB  THR A 118     -15.455  -4.550  -8.304  1.00  3.710          H  
ATOM   1926  HG1 THR A 118     -14.767  -6.672  -8.404  1.00  3.710          H  
ATOM   1927 1HG2 THR A 118     -17.036  -4.749 -10.210  1.00  3.710          H  
ATOM   1928 2HG2 THR A 118     -16.017  -3.312 -10.417  1.00  3.710          H  
ATOM   1929 3HG2 THR A 118     -15.672  -4.786 -11.348  1.00  3.710          H  
ATOM   1930  N   GLN A 119     -13.832  -2.249  -8.472  1.00  2.260          N  
ATOM   1931  CA  GLN A 119     -13.903  -0.805  -8.522  1.00  2.330          C  
ATOM   1932  C   GLN A 119     -12.557  -0.166  -8.894  1.00  2.290          C  
ATOM   1933  O   GLN A 119     -12.551   0.809  -9.645  1.00  2.370          O  
ATOM   1934  CB  GLN A 119     -14.477  -0.255  -7.227  1.00  3.230          C  
ATOM   1935  CG  GLN A 119     -15.957  -0.597  -7.023  1.00  3.230          C  
ATOM   1936  CD  GLN A 119     -16.522  -0.058  -5.707  1.00  3.230          C  
ATOM   1937  OE1 GLN A 119     -16.087   0.991  -5.200  1.00  3.230          O  
ATOM   1938  NE2 GLN A 119     -17.492  -0.780  -5.155  1.00  3.230          N  
ATOM   1939  H   GLN A 119     -13.949  -2.738  -7.577  1.00  2.710          H  
ATOM   1940  HA  GLN A 119     -14.609  -0.541  -9.309  1.00  2.800          H  
ATOM   1941 1HB  GLN A 119     -13.914  -0.645  -6.384  1.00  3.880          H  
ATOM   1942 2HB  GLN A 119     -14.400   0.818  -7.237  1.00  3.880          H  
ATOM   1943 1HG  GLN A 119     -16.532  -0.187  -7.849  1.00  3.880          H  
ATOM   1944 2HG  GLN A 119     -16.057  -1.683  -7.010  1.00  3.880          H  
ATOM   1945 1HE2 GLN A 119     -17.923  -0.508  -4.254  1.00  3.880          H  
ATOM   1946 2HE2 GLN A 119     -17.808  -1.617  -5.597  1.00  3.880          H  
ATOM   1947  N   LEU A 120     -11.420  -0.702  -8.414  1.00  2.170          N  
ATOM   1948  CA  LEU A 120     -10.131  -0.117  -8.774  1.00  2.150          C  
ATOM   1949  C   LEU A 120      -9.899  -0.249 -10.274  1.00  2.230          C  
ATOM   1950  O   LEU A 120      -9.374   0.676 -10.905  1.00  2.290          O  
ATOM   1951  CB  LEU A 120      -8.969  -0.771  -8.002  1.00  3.020          C  
ATOM   1952  CG  LEU A 120      -8.851  -0.494  -6.455  1.00  3.020          C  
ATOM   1953  CD1 LEU A 120      -7.764  -1.408  -5.883  1.00  3.020          C  
ATOM   1954  CD2 LEU A 120      -8.497   0.989  -6.172  1.00  3.020          C  
ATOM   1955  H   LEU A 120     -11.444  -1.503  -7.780  1.00  2.600          H  
ATOM   1956  HA  LEU A 120     -10.158   0.939  -8.538  1.00  2.580          H  
ATOM   1957 1HB  LEU A 120      -9.070  -1.851  -8.122  1.00  3.620          H  
ATOM   1958 2HB  LEU A 120      -8.039  -0.469  -8.460  1.00  3.620          H  
ATOM   1959  HG  LEU A 120      -9.791  -0.734  -5.974  1.00  3.620          H  
ATOM   1960 1HD1 LEU A 120      -7.680  -1.244  -4.807  1.00  3.620          H  
ATOM   1961 2HD1 LEU A 120      -8.033  -2.449  -6.072  1.00  3.620          H  
ATOM   1962 3HD1 LEU A 120      -6.809  -1.186  -6.359  1.00  3.620          H  
ATOM   1963 1HD2 LEU A 120      -8.420   1.136  -5.098  1.00  3.620          H  
ATOM   1964 2HD2 LEU A 120      -7.552   1.243  -6.631  1.00  3.620          H  
ATOM   1965 3HD2 LEU A 120      -9.261   1.631  -6.558  1.00  3.620          H  
ATOM   1966  N   VAL A 121     -10.301  -1.384 -10.865  1.00  2.250          N  
ATOM   1967  CA  VAL A 121     -10.142  -1.548 -12.298  1.00  2.340          C  
ATOM   1968  C   VAL A 121     -11.008  -0.523 -13.025  1.00  2.470          C  
ATOM   1969  O   VAL A 121     -10.537   0.078 -13.997  1.00  2.540          O  
ATOM   1970  CB  VAL A 121     -10.431  -2.993 -12.744  1.00  3.240          C  
ATOM   1971  CG1 VAL A 121     -10.441  -3.105 -14.286  1.00  3.240          C  
ATOM   1972  CG2 VAL A 121      -9.339  -3.890 -12.189  1.00  3.240          C  
ATOM   1973  H   VAL A 121     -10.685  -2.155 -10.305  1.00  2.700          H  
ATOM   1974  HA  VAL A 121      -9.103  -1.343 -12.550  1.00  2.810          H  
ATOM   1975  HB  VAL A 121     -11.409  -3.306 -12.364  1.00  3.890          H  
ATOM   1976 1HG1 VAL A 121     -10.634  -4.145 -14.564  1.00  3.890          H  
ATOM   1977 2HG1 VAL A 121     -11.221  -2.472 -14.708  1.00  3.890          H  
ATOM   1978 3HG1 VAL A 121      -9.472  -2.802 -14.685  1.00  3.890          H  
ATOM   1979 1HG2 VAL A 121      -9.516  -4.922 -12.490  1.00  3.890          H  
ATOM   1980 2HG2 VAL A 121      -8.409  -3.547 -12.583  1.00  3.890          H  
ATOM   1981 3HG2 VAL A 121      -9.309  -3.835 -11.117  1.00  3.890          H  
ATOM   1982  N   ASP A 122     -12.268  -0.326 -12.585  1.00  2.500          N  
ATOM   1983  CA  ASP A 122     -13.109   0.689 -13.214  1.00  2.620          C  
ATOM   1984  C   ASP A 122     -12.505   2.088 -13.074  1.00  2.640          C  
ATOM   1985  O   ASP A 122     -12.563   2.866 -14.025  1.00  2.750          O  
ATOM   1986  CB  ASP A 122     -14.526   0.720 -12.625  1.00  3.620          C  
ATOM   1987  CG  ASP A 122     -15.440  -0.448 -13.035  1.00  3.620          C  
ATOM   1988  OD1 ASP A 122     -15.119  -1.167 -13.953  1.00  3.620          O  
ATOM   1989  OD2 ASP A 122     -16.485  -0.574 -12.436  1.00  3.620          O  
ATOM   1990  H   ASP A 122     -12.644  -0.899 -11.821  1.00  3.000          H  
ATOM   1991  HA  ASP A 122     -13.188   0.453 -14.273  1.00  3.140          H  
ATOM   1992 1HB  ASP A 122     -14.449   0.723 -11.537  1.00  4.340          H  
ATOM   1993 2HB  ASP A 122     -15.009   1.651 -12.910  1.00  4.340          H  
ATOM   1994  N   LEU A 123     -11.909   2.419 -11.916  1.00  2.550          N  
ATOM   1995  CA  LEU A 123     -11.310   3.745 -11.757  1.00  2.580          C  
ATOM   1996  C   LEU A 123     -10.169   3.921 -12.741  1.00  2.620          C  
ATOM   1997  O   LEU A 123     -10.004   4.989 -13.331  1.00  2.710          O  
ATOM   1998  CB  LEU A 123     -10.747   3.947 -10.343  1.00  3.600          C  
ATOM   1999  CG  LEU A 123     -11.729   4.061  -9.167  1.00  3.600          C  
ATOM   2000  CD1 LEU A 123     -10.935   4.044  -7.898  1.00  3.600          C  
ATOM   2001  CD2 LEU A 123     -12.518   5.338  -9.242  1.00  3.600          C  
ATOM   2002  H   LEU A 123     -11.933   1.760 -11.133  1.00  3.060          H  
ATOM   2003  HA  LEU A 123     -12.064   4.496 -11.971  1.00  3.100          H  
ATOM   2004 1HB  LEU A 123     -10.096   3.104 -10.128  1.00  4.320          H  
ATOM   2005 2HB  LEU A 123     -10.146   4.844 -10.346  1.00  4.320          H  
ATOM   2006  HG  LEU A 123     -12.410   3.218  -9.167  1.00  4.320          H  
ATOM   2007 1HD1 LEU A 123     -11.607   4.121  -7.050  1.00  4.320          H  
ATOM   2008 2HD1 LEU A 123     -10.377   3.131  -7.836  1.00  4.320          H  
ATOM   2009 3HD1 LEU A 123     -10.260   4.879  -7.902  1.00  4.320          H  
ATOM   2010 1HD2 LEU A 123     -13.176   5.376  -8.381  1.00  4.320          H  
ATOM   2011 2HD2 LEU A 123     -11.847   6.196  -9.226  1.00  4.320          H  
ATOM   2012 3HD2 LEU A 123     -13.118   5.367 -10.150  1.00  4.320          H  
ATOM   2013  N   HIS A 124      -9.375   2.875 -12.929  1.00  2.550          N  
ATOM   2014  CA  HIS A 124      -8.276   2.938 -13.872  1.00  2.580          C  
ATOM   2015  C   HIS A 124      -8.847   3.151 -15.275  1.00  2.720          C  
ATOM   2016  O   HIS A 124      -8.470   4.080 -15.993  1.00  2.810          O  
ATOM   2017  CB  HIS A 124      -7.455   1.647 -13.818  1.00  3.600          C  
ATOM   2018  CG  HIS A 124      -6.238   1.642 -14.664  1.00  3.600          C  
ATOM   2019  ND1 HIS A 124      -5.087   2.325 -14.318  1.00  3.600          N  
ATOM   2020  CD2 HIS A 124      -5.977   1.037 -15.835  1.00  3.600          C  
ATOM   2021  CE1 HIS A 124      -4.170   2.127 -15.246  1.00  3.600          C  
ATOM   2022  NE2 HIS A 124      -4.684   1.348 -16.175  1.00  3.600          N  
ATOM   2023  H   HIS A 124      -9.507   2.032 -12.360  1.00  3.060          H  
ATOM   2024  HA  HIS A 124      -7.623   3.775 -13.632  1.00  3.100          H  
ATOM   2025 1HB  HIS A 124      -7.158   1.455 -12.803  1.00  4.320          H  
ATOM   2026 2HB  HIS A 124      -8.078   0.811 -14.125  1.00  4.320          H  
ATOM   2027  HD2 HIS A 124      -6.668   0.413 -16.399  1.00  4.320          H  
ATOM   2028  HE1 HIS A 124      -3.161   2.534 -15.245  1.00  4.320          H  
ATOM   2029  HE2 HIS A 124      -4.201   1.027 -17.004  1.00  4.320          H  
ATOM   2030  N   ALA A 125      -9.818   2.327 -15.662  1.00  2.740          N  
ATOM   2031  CA  ALA A 125     -10.395   2.435 -16.991  1.00  2.870          C  
ATOM   2032  C   ALA A 125     -11.003   3.819 -17.260  1.00  2.990          C  
ATOM   2033  O   ALA A 125     -10.910   4.331 -18.380  1.00  3.110          O  
ATOM   2034  CB  ALA A 125     -11.465   1.372 -17.160  1.00  3.970          C  
ATOM   2035  H   ALA A 125     -10.134   1.584 -15.030  1.00  3.290          H  
ATOM   2036  HA  ALA A 125      -9.600   2.268 -17.715  1.00  3.440          H  
ATOM   2037 1HB  ALA A 125     -11.877   1.427 -18.164  1.00  4.760          H  
ATOM   2038 2HB  ALA A 125     -11.026   0.388 -16.992  1.00  4.760          H  
ATOM   2039 3HB  ALA A 125     -12.255   1.544 -16.430  1.00  4.760          H  
ATOM   2040  N   ARG A 126     -11.610   4.424 -16.237  1.00  2.970          N  
ATOM   2041  CA  ARG A 126     -12.248   5.727 -16.353  1.00  3.080          C  
ATOM   2042  C   ARG A 126     -11.293   6.929 -16.309  1.00  3.110          C  
ATOM   2043  O   ARG A 126     -11.497   7.898 -17.046  1.00  3.230          O  
ATOM   2044  CB  ARG A 126     -13.256   5.880 -15.229  1.00  4.270          C  
ATOM   2045  CG  ARG A 126     -14.473   4.979 -15.332  1.00  4.270          C  
ATOM   2046  CD  ARG A 126     -15.326   5.068 -14.116  1.00  4.270          C  
ATOM   2047  NE  ARG A 126     -16.429   4.115 -14.167  1.00  4.270          N  
ATOM   2048  CZ  ARG A 126     -17.411   4.002 -13.246  1.00  4.270          C  
ATOM   2049  NH1 ARG A 126     -17.454   4.797 -12.196  1.00  4.270          N  
ATOM   2050  NH2 ARG A 126     -18.348   3.076 -13.406  1.00  4.270          N  
ATOM   2051  H   ARG A 126     -11.686   3.914 -15.354  1.00  3.560          H  
ATOM   2052  HA  ARG A 126     -12.779   5.750 -17.303  1.00  3.700          H  
ATOM   2053 1HB  ARG A 126     -12.765   5.649 -14.285  1.00  5.120          H  
ATOM   2054 2HB  ARG A 126     -13.596   6.914 -15.176  1.00  5.120          H  
ATOM   2055 1HG  ARG A 126     -15.074   5.300 -16.180  1.00  5.120          H  
ATOM   2056 2HG  ARG A 126     -14.175   3.949 -15.486  1.00  5.120          H  
ATOM   2057 1HD  ARG A 126     -14.718   4.845 -13.233  1.00  5.120          H  
ATOM   2058 2HD  ARG A 126     -15.737   6.074 -14.029  1.00  5.120          H  
ATOM   2059  HE  ARG A 126     -16.450   3.475 -14.951  1.00  5.120          H  
ATOM   2060 1HH1 ARG A 126     -16.737   5.520 -12.032  1.00  5.120          H  
ATOM   2061 2HH1 ARG A 126     -18.199   4.709 -11.522  1.00  5.120          H  
ATOM   2062 1HH2 ARG A 126     -18.318   2.456 -14.208  1.00  5.120          H  
ATOM   2063 2HH2 ARG A 126     -19.087   2.978 -12.725  1.00  5.120          H  
ATOM   2064  N   TYR A 127     -10.268   6.890 -15.447  1.00  2.990          N  
ATOM   2065  CA  TYR A 127      -9.382   8.039 -15.277  1.00  3.010          C  
ATOM   2066  C   TYR A 127      -7.912   7.856 -15.695  1.00  2.980          C  
ATOM   2067  O   TYR A 127      -7.144   8.822 -15.679  1.00  3.020          O  
ATOM   2068  CB  TYR A 127      -9.399   8.449 -13.814  1.00  4.210          C  
ATOM   2069  CG  TYR A 127     -10.730   8.846 -13.275  1.00  4.210          C  
ATOM   2070  CD1 TYR A 127     -11.491   7.903 -12.624  1.00  4.210          C  
ATOM   2071  CD2 TYR A 127     -11.197  10.136 -13.412  1.00  4.210          C  
ATOM   2072  CE1 TYR A 127     -12.709   8.223 -12.136  1.00  4.210          C  
ATOM   2073  CE2 TYR A 127     -12.429  10.470 -12.908  1.00  4.210          C  
ATOM   2074  CZ  TYR A 127     -13.189   9.512 -12.276  1.00  4.210          C  
ATOM   2075  OH  TYR A 127     -14.429   9.831 -11.790  1.00  4.210          O  
ATOM   2076  H   TYR A 127     -10.148   6.083 -14.830  1.00  3.590          H  
ATOM   2077  HA  TYR A 127      -9.786   8.856 -15.872  1.00  3.610          H  
ATOM   2078 1HB  TYR A 127      -9.059   7.617 -13.257  1.00  5.050          H  
ATOM   2079 2HB  TYR A 127      -8.714   9.265 -13.659  1.00  5.050          H  
ATOM   2080  HD1 TYR A 127     -11.126   6.896 -12.510  1.00  5.050          H  
ATOM   2081  HD2 TYR A 127     -10.602  10.885 -13.917  1.00  5.050          H  
ATOM   2082  HE1 TYR A 127     -13.305   7.461 -11.640  1.00  5.050          H  
ATOM   2083  HE2 TYR A 127     -12.808  11.486 -13.017  1.00  5.050          H  
ATOM   2084  HH  TYR A 127     -14.816   9.052 -11.353  1.00  5.050          H  
ATOM   2085  N   ALA A 128      -7.473   6.674 -16.121  1.00  2.930          N  
ATOM   2086  CA  ALA A 128      -6.060   6.539 -16.483  1.00  2.910          C  
ATOM   2087  C   ALA A 128      -5.685   7.527 -17.588  1.00  3.060          C  
ATOM   2088  O   ALA A 128      -4.591   8.106 -17.566  1.00  3.070          O  
ATOM   2089  CB  ALA A 128      -5.744   5.123 -16.920  1.00  4.080          C  
ATOM   2090  H   ALA A 128      -8.066   5.845 -16.131  1.00  3.520          H  
ATOM   2091  HA  ALA A 128      -5.467   6.771 -15.608  1.00  3.490          H  
ATOM   2092 1HB  ALA A 128      -4.687   5.036 -17.157  1.00  4.900          H  
ATOM   2093 2HB  ALA A 128      -5.988   4.443 -16.109  1.00  4.900          H  
ATOM   2094 3HB  ALA A 128      -6.337   4.869 -17.795  1.00  4.900          H  
ATOM   2095  N   GLU A 129      -6.619   7.772 -18.509  1.00  3.190          N  
ATOM   2096  CA  GLU A 129      -6.441   8.677 -19.640  1.00  3.350          C  
ATOM   2097  C   GLU A 129      -6.221  10.139 -19.234  1.00  3.430          C  
ATOM   2098  O   GLU A 129      -5.742  10.938 -20.041  1.00  3.580          O  
ATOM   2099  CB  GLU A 129      -7.642   8.582 -20.582  1.00  4.630          C  
ATOM   2100  CG  GLU A 129      -7.749   7.252 -21.330  1.00  4.630          C  
ATOM   2101  CD  GLU A 129      -8.938   7.184 -22.256  1.00  4.630          C  
ATOM   2102  OE1 GLU A 129      -9.743   8.084 -22.228  1.00  4.630          O  
ATOM   2103  OE2 GLU A 129      -9.034   6.235 -22.997  1.00  4.630          O  
ATOM   2104  H   GLU A 129      -7.486   7.250 -18.448  1.00  3.830          H  
ATOM   2105  HA  GLU A 129      -5.559   8.352 -20.190  1.00  4.020          H  
ATOM   2106 1HB  GLU A 129      -8.561   8.721 -20.009  1.00  5.550          H  
ATOM   2107 2HB  GLU A 129      -7.591   9.383 -21.319  1.00  5.550          H  
ATOM   2108 1HG  GLU A 129      -6.840   7.106 -21.913  1.00  5.550          H  
ATOM   2109 2HG  GLU A 129      -7.814   6.443 -20.604  1.00  5.550          H  
ATOM   2110  N   CYS A 130      -6.627  10.513 -18.015  1.00  3.340          N  
ATOM   2111  CA  CYS A 130      -6.478  11.886 -17.557  1.00  3.430          C  
ATOM   2112  C   CYS A 130      -5.377  12.012 -16.509  1.00  3.290          C  
ATOM   2113  O   CYS A 130      -5.208  13.083 -15.921  1.00  3.320          O  
ATOM   2114  CB  CYS A 130      -7.781  12.459 -16.999  1.00  4.770          C  
ATOM   2115  SG  CYS A 130      -8.355  11.716 -15.494  1.00  4.770          S  
ATOM   2116  H   CYS A 130      -6.984   9.817 -17.362  1.00  4.010          H  
ATOM   2117  HA  CYS A 130      -6.197  12.500 -18.410  1.00  4.120          H  
ATOM   2118 1HB  CYS A 130      -7.656  13.525 -16.815  1.00  5.720          H  
ATOM   2119 2HB  CYS A 130      -8.564  12.346 -17.747  1.00  5.720          H  
ATOM   2120  HG  CYS A 130      -7.461  12.299 -14.672  1.00  5.720          H  
ATOM   2121  N   GLY A 131      -4.626  10.931 -16.255  1.00  3.150          N  
ATOM   2122  CA  GLY A 131      -3.581  11.004 -15.251  1.00  3.030          C  
ATOM   2123  C   GLY A 131      -3.741  10.148 -13.988  1.00  2.870          C  
ATOM   2124  O   GLY A 131      -3.015  10.393 -13.024  1.00  2.790          O  
ATOM   2125  H   GLY A 131      -4.750  10.060 -16.781  1.00  3.780          H  
ATOM   2126 1HA  GLY A 131      -2.641  10.734 -15.732  1.00  3.640          H  
ATOM   2127 2HA  GLY A 131      -3.460  12.042 -14.948  1.00  3.640          H  
ATOM   2128  N   LEU A 132      -4.669   9.177 -13.937  1.00  2.830          N  
ATOM   2129  CA  LEU A 132      -4.753   8.338 -12.727  1.00  2.680          C  
ATOM   2130  C   LEU A 132      -3.933   7.042 -12.820  1.00  2.580          C  
ATOM   2131  O   LEU A 132      -3.995   6.316 -13.817  1.00  2.620          O  
ATOM   2132  CB  LEU A 132      -6.206   7.898 -12.442  1.00  3.810          C  
ATOM   2133  CG  LEU A 132      -6.472   7.115 -11.088  1.00  3.810          C  
ATOM   2134  CD1 LEU A 132      -6.280   8.074  -9.938  1.00  3.810          C  
ATOM   2135  CD2 LEU A 132      -7.875   6.523 -11.062  1.00  3.810          C  
ATOM   2136  H   LEU A 132      -5.338   9.030 -14.699  1.00  3.400          H  
ATOM   2137  HA  LEU A 132      -4.375   8.919 -11.895  1.00  3.220          H  
ATOM   2138 1HB  LEU A 132      -6.829   8.762 -12.444  1.00  4.570          H  
ATOM   2139 2HB  LEU A 132      -6.520   7.247 -13.251  1.00  4.570          H  
ATOM   2140  HG  LEU A 132      -5.765   6.295 -10.983  1.00  4.570          H  
ATOM   2141 1HD1 LEU A 132      -6.458   7.570  -9.020  1.00  4.570          H  
ATOM   2142 2HD1 LEU A 132      -5.287   8.471  -9.924  1.00  4.570          H  
ATOM   2143 3HD1 LEU A 132      -6.981   8.878 -10.047  1.00  4.570          H  
ATOM   2144 1HD2 LEU A 132      -8.021   5.992 -10.129  1.00  4.570          H  
ATOM   2145 2HD2 LEU A 132      -8.611   7.309 -11.136  1.00  4.570          H  
ATOM   2146 3HD2 LEU A 132      -7.991   5.830 -11.894  1.00  4.570          H  
ATOM   2147  N   ARG A 133      -3.244   6.699 -11.731  1.00  2.460          N  
ATOM   2148  CA  ARG A 133      -2.530   5.426 -11.617  1.00  2.370          C  
ATOM   2149  C   ARG A 133      -2.818   4.774 -10.258  1.00  2.220          C  
ATOM   2150  O   ARG A 133      -3.020   5.465  -9.263  1.00  2.180          O  
ATOM   2151  CB  ARG A 133      -1.028   5.616 -11.813  1.00  3.350          C  
ATOM   2152  CG  ARG A 133      -0.606   6.126 -13.211  1.00  3.350          C  
ATOM   2153  CD  ARG A 133      -0.821   5.091 -14.272  1.00  3.350          C  
ATOM   2154  NE  ARG A 133      -0.356   5.523 -15.578  1.00  3.350          N  
ATOM   2155  CZ  ARG A 133      -1.078   6.243 -16.474  1.00  3.350          C  
ATOM   2156  NH1 ARG A 133      -2.311   6.654 -16.204  1.00  3.350          N  
ATOM   2157  NH2 ARG A 133      -0.527   6.541 -17.646  1.00  3.350          N  
ATOM   2158  H   ARG A 133      -3.172   7.385 -10.971  1.00  2.950          H  
ATOM   2159  HA  ARG A 133      -2.905   4.750 -12.382  1.00  2.840          H  
ATOM   2160 1HB  ARG A 133      -0.667   6.335 -11.094  1.00  4.020          H  
ATOM   2161 2HB  ARG A 133      -0.509   4.676 -11.621  1.00  4.020          H  
ATOM   2162 1HG  ARG A 133      -1.178   7.011 -13.465  1.00  4.020          H  
ATOM   2163 2HG  ARG A 133       0.451   6.384 -13.201  1.00  4.020          H  
ATOM   2164 1HD  ARG A 133      -0.270   4.190 -14.002  1.00  4.020          H  
ATOM   2165 2HD  ARG A 133      -1.873   4.847 -14.361  1.00  4.020          H  
ATOM   2166  HE  ARG A 133       0.579   5.246 -15.848  1.00  4.020          H  
ATOM   2167 1HH1 ARG A 133      -2.776   6.441 -15.304  1.00  4.020          H  
ATOM   2168 2HH1 ARG A 133      -2.841   7.210 -16.888  1.00  4.020          H  
ATOM   2169 1HH2 ARG A 133       0.413   6.232 -17.856  1.00  4.020          H  
ATOM   2170 2HH2 ARG A 133      -1.045   7.072 -18.330  1.00  4.020          H  
ATOM   2171  N   ILE A 134      -2.860   3.445 -10.226  1.00  2.160          N  
ATOM   2172  CA  ILE A 134      -3.137   2.707  -8.990  1.00  2.030          C  
ATOM   2173  C   ILE A 134      -1.968   1.770  -8.661  1.00  1.940          C  
ATOM   2174  O   ILE A 134      -1.464   1.078  -9.543  1.00  1.960          O  
ATOM   2175  CB  ILE A 134      -4.467   1.919  -9.112  1.00  2.890          C  
ATOM   2176  CG1 ILE A 134      -5.634   2.913  -9.439  1.00  2.890          C  
ATOM   2177  CG2 ILE A 134      -4.744   1.119  -7.812  1.00  2.890          C  
ATOM   2178  CD1 ILE A 134      -6.964   2.275  -9.759  1.00  2.890          C  
ATOM   2179  H   ILE A 134      -2.689   2.932 -11.078  1.00  2.590          H  
ATOM   2180  HA  ILE A 134      -3.236   3.415  -8.171  1.00  2.440          H  
ATOM   2181  HB  ILE A 134      -4.401   1.254  -9.923  1.00  3.470          H  
ATOM   2182 1HG1 ILE A 134      -5.761   3.576  -8.638  1.00  3.470          H  
ATOM   2183 2HG1 ILE A 134      -5.353   3.487 -10.317  1.00  3.470          H  
ATOM   2184 1HG2 ILE A 134      -5.660   0.557  -7.915  1.00  3.470          H  
ATOM   2185 2HG2 ILE A 134      -3.933   0.417  -7.626  1.00  3.470          H  
ATOM   2186 3HG2 ILE A 134      -4.828   1.805  -6.967  1.00  3.470          H  
ATOM   2187 1HD1 ILE A 134      -7.685   3.051 -10.003  1.00  3.470          H  
ATOM   2188 2HD1 ILE A 134      -6.852   1.611 -10.603  1.00  3.470          H  
ATOM   2189 3HD1 ILE A 134      -7.327   1.717  -8.924  1.00  3.470          H  
ATOM   2190  N   LEU A 135      -1.506   1.809  -7.406  1.00  1.850          N  
ATOM   2191  CA  LEU A 135      -0.384   1.009  -6.911  1.00  1.760          C  
ATOM   2192  C   LEU A 135      -0.805   0.056  -5.769  1.00  1.650          C  
ATOM   2193  O   LEU A 135      -1.035   0.513  -4.641  1.00  1.610          O  
ATOM   2194  CB  LEU A 135       0.677   1.934  -6.301  1.00  2.500          C  
ATOM   2195  CG  LEU A 135       1.522   2.901  -7.185  1.00  2.500          C  
ATOM   2196  CD1 LEU A 135       0.705   4.133  -7.631  1.00  2.500          C  
ATOM   2197  CD2 LEU A 135       2.702   3.362  -6.331  1.00  2.500          C  
ATOM   2198  H   LEU A 135      -1.979   2.427  -6.753  1.00  2.220          H  
ATOM   2199  HA  LEU A 135       0.019   0.418  -7.734  1.00  2.110          H  
ATOM   2200 1HB  LEU A 135       0.198   2.524  -5.541  1.00  3.000          H  
ATOM   2201 2HB  LEU A 135       1.381   1.290  -5.823  1.00  3.000          H  
ATOM   2202  HG  LEU A 135       1.875   2.388  -8.078  1.00  3.000          H  
ATOM   2203 1HD1 LEU A 135       1.341   4.797  -8.212  1.00  3.000          H  
ATOM   2204 2HD1 LEU A 135      -0.132   3.854  -8.239  1.00  3.000          H  
ATOM   2205 3HD1 LEU A 135       0.354   4.651  -6.756  1.00  3.000          H  
ATOM   2206 1HD2 LEU A 135       3.314   4.042  -6.900  1.00  3.000          H  
ATOM   2207 2HD2 LEU A 135       2.339   3.873  -5.446  1.00  3.000          H  
ATOM   2208 3HD2 LEU A 135       3.296   2.502  -6.029  1.00  3.000          H  
ATOM   2209  N   ALA A 136      -0.886  -1.256  -6.030  1.00  1.610          N  
ATOM   2210  CA  ALA A 136      -1.329  -2.192  -4.963  1.00  1.520          C  
ATOM   2211  C   ALA A 136      -0.164  -2.942  -4.240  1.00  1.450          C  
ATOM   2212  O   ALA A 136       0.624  -3.619  -4.911  1.00  1.480          O  
ATOM   2213  CB  ALA A 136      -2.271  -3.199  -5.566  1.00  2.160          C  
ATOM   2214  H   ALA A 136      -0.689  -1.592  -6.985  1.00  1.930          H  
ATOM   2215  HA  ALA A 136      -1.864  -1.616  -4.208  1.00  1.820          H  
ATOM   2216 1HB  ALA A 136      -2.629  -3.856  -4.800  1.00  2.600          H  
ATOM   2217 2HB  ALA A 136      -3.109  -2.688  -6.031  1.00  2.600          H  
ATOM   2218 3HB  ALA A 136      -1.730  -3.760  -6.302  1.00  2.600          H  
ATOM   2219  N   PHE A 137      -0.109  -2.870  -2.851  1.00  1.370          N  
ATOM   2220  CA  PHE A 137       0.917  -3.494  -1.954  1.00  1.310          C  
ATOM   2221  C   PHE A 137       0.349  -4.581  -0.969  1.00  1.250          C  
ATOM   2222  O   PHE A 137      -0.186  -4.268   0.096  1.00  1.210          O  
ATOM   2223  CB  PHE A 137       1.597  -2.395  -1.152  1.00  1.860          C  
ATOM   2224  CG  PHE A 137       2.378  -1.435  -2.014  1.00  1.860          C  
ATOM   2225  CD1 PHE A 137       1.790  -0.304  -2.580  1.00  1.860          C  
ATOM   2226  CD2 PHE A 137       3.712  -1.669  -2.266  1.00  1.860          C  
ATOM   2227  CE1 PHE A 137       2.540   0.549  -3.365  1.00  1.860          C  
ATOM   2228  CE2 PHE A 137       4.438  -0.814  -3.052  1.00  1.860          C  
ATOM   2229  CZ  PHE A 137       3.856   0.293  -3.601  1.00  1.860          C  
ATOM   2230  H   PHE A 137      -0.810  -2.291  -2.383  1.00  1.640          H  
ATOM   2231  HA  PHE A 137       1.694  -3.916  -2.584  1.00  1.570          H  
ATOM   2232 1HB  PHE A 137       0.847  -1.834  -0.590  1.00  2.230          H  
ATOM   2233 2HB  PHE A 137       2.277  -2.844  -0.444  1.00  2.230          H  
ATOM   2234  HD1 PHE A 137       0.730  -0.097  -2.398  1.00  2.230          H  
ATOM   2235  HD2 PHE A 137       4.192  -2.554  -1.835  1.00  2.230          H  
ATOM   2236  HE1 PHE A 137       2.090   1.422  -3.795  1.00  2.230          H  
ATOM   2237  HE2 PHE A 137       5.469  -1.020  -3.241  1.00  2.230          H  
ATOM   2238  HZ  PHE A 137       4.443   0.964  -4.226  1.00  2.230          H  
ATOM   2239  N   PRO A 138       0.458  -5.872  -1.292  1.00  1.260          N  
ATOM   2240  CA  PRO A 138      -0.111  -6.998  -0.553  1.00  1.230          C  
ATOM   2241  C   PRO A 138       0.387  -7.126   0.881  1.00  1.180          C  
ATOM   2242  O   PRO A 138       1.548  -6.843   1.158  1.00  1.170          O  
ATOM   2243  CB  PRO A 138       0.352  -8.188  -1.406  1.00  1.840          C  
ATOM   2244  CG  PRO A 138       0.625  -7.637  -2.771  1.00  1.840          C  
ATOM   2245  CD  PRO A 138       1.133  -6.257  -2.545  1.00  1.840          C  
ATOM   2246  HA  PRO A 138      -1.198  -6.926  -0.554  1.00  1.480          H  
ATOM   2247 1HB  PRO A 138       1.167  -8.706  -0.946  1.00  2.210          H  
ATOM   2248 2HB  PRO A 138      -0.441  -8.895  -1.482  1.00  2.210          H  
ATOM   2249 1HG  PRO A 138       1.369  -8.261  -3.298  1.00  2.210          H  
ATOM   2250 2HG  PRO A 138      -0.291  -7.665  -3.381  1.00  2.210          H  
ATOM   2251 1HD  PRO A 138       2.221  -6.242  -2.432  1.00  2.210          H  
ATOM   2252 2HD  PRO A 138       0.794  -5.668  -3.405  1.00  2.210          H  
ATOM   2253  N   CYS A 139      -0.467  -7.607   1.782  1.00  1.170          N  
ATOM   2254  CA  CYS A 139      -0.029  -7.834   3.161  1.00  1.150          C  
ATOM   2255  C   CYS A 139      -0.803  -8.998   3.780  1.00  1.190          C  
ATOM   2256  O   CYS A 139      -2.011  -9.099   3.604  1.00  1.240          O  
ATOM   2257  CB  CYS A 139      -0.243  -6.565   3.990  1.00  1.620          C  
ATOM   2258  SG  CYS A 139       0.396  -6.679   5.646  1.00  1.620          S  
ATOM   2259  H   CYS A 139      -1.439  -7.779   1.496  1.00  1.400          H  
ATOM   2260  HA  CYS A 139       1.032  -8.081   3.157  1.00  1.380          H  
ATOM   2261 1HB  CYS A 139       0.254  -5.726   3.496  1.00  1.940          H  
ATOM   2262 2HB  CYS A 139      -1.306  -6.336   4.046  1.00  1.940          H  
ATOM   2263  HG  CYS A 139       1.681  -6.771   5.197  1.00  1.940          H  
ATOM   2264  N   ASN A 140      -0.121  -9.838   4.568  1.00  1.210          N  
ATOM   2265  CA  ASN A 140      -0.769 -11.001   5.172  1.00  1.270          C  
ATOM   2266  C   ASN A 140      -0.916 -10.891   6.693  1.00  1.290          C  
ATOM   2267  O   ASN A 140      -1.107 -11.891   7.383  1.00  1.330          O  
ATOM   2268  CB  ASN A 140       0.017 -12.245   4.775  1.00  1.750          C  
ATOM   2269  CG  ASN A 140      -0.760 -13.538   4.832  1.00  1.750          C  
ATOM   2270  OD1 ASN A 140      -1.936 -13.596   4.440  1.00  1.750          O  
ATOM   2271  ND2 ASN A 140      -0.120 -14.580   5.321  1.00  1.750          N  
ATOM   2272  H   ASN A 140       0.872  -9.698   4.705  1.00  1.450          H  
ATOM   2273  HA  ASN A 140      -1.774 -11.087   4.757  1.00  1.520          H  
ATOM   2274 1HB  ASN A 140       0.370 -12.118   3.754  1.00  2.100          H  
ATOM   2275 2HB  ASN A 140       0.895 -12.336   5.414  1.00  2.100          H  
ATOM   2276 1HD2 ASN A 140      -0.578 -15.466   5.401  1.00  2.100          H  
ATOM   2277 2HD2 ASN A 140       0.826 -14.483   5.630  1.00  2.100          H  
ATOM   2278  N   GLN A 141      -0.893  -9.663   7.205  1.00  1.270          N  
ATOM   2279  CA  GLN A 141      -1.064  -9.407   8.634  1.00  1.310          C  
ATOM   2280  C   GLN A 141      -2.525  -9.216   8.981  1.00  1.350          C  
ATOM   2281  O   GLN A 141      -2.861  -8.943  10.125  1.00  1.400          O  
ATOM   2282  CB  GLN A 141      -0.289  -8.167   9.096  1.00  1.820          C  
ATOM   2283  CG  GLN A 141       1.223  -8.280   9.036  1.00  1.820          C  
ATOM   2284  CD  GLN A 141       1.899  -6.993   9.520  1.00  1.820          C  
ATOM   2285  OE1 GLN A 141       1.580  -5.886   9.055  1.00  1.820          O  
ATOM   2286  NE2 GLN A 141       2.812  -7.125  10.463  1.00  1.820          N  
ATOM   2287  H   GLN A 141      -0.733  -8.883   6.575  1.00  1.520          H  
ATOM   2288  HA  GLN A 141      -0.697 -10.270   9.188  1.00  1.570          H  
ATOM   2289 1HB  GLN A 141      -0.591  -7.311   8.495  1.00  2.180          H  
ATOM   2290 2HB  GLN A 141      -0.562  -7.940  10.126  1.00  2.180          H  
ATOM   2291 1HG  GLN A 141       1.540  -9.099   9.681  1.00  2.180          H  
ATOM   2292 2HG  GLN A 141       1.533  -8.473   8.010  1.00  2.180          H  
ATOM   2293 1HE2 GLN A 141       3.288  -6.304  10.862  1.00  2.180          H  
ATOM   2294 2HE2 GLN A 141       3.038  -8.031  10.819  1.00  2.180          H  
ATOM   2295  N   PHE A 142      -3.385  -9.315   7.977  1.00  1.370          N  
ATOM   2296  CA  PHE A 142      -4.805  -9.085   8.134  1.00  1.440          C  
ATOM   2297  C   PHE A 142      -5.643 -10.294   7.774  1.00  1.530          C  
ATOM   2298  O   PHE A 142      -5.973 -10.523   6.604  1.00  1.550          O  
ATOM   2299  CB  PHE A 142      -5.196  -7.897   7.285  1.00  1.990          C  
ATOM   2300  CG  PHE A 142      -4.466  -6.750   7.708  1.00  1.990          C  
ATOM   2301  CD1 PHE A 142      -3.403  -6.323   6.967  1.00  1.990          C  
ATOM   2302  CD2 PHE A 142      -4.766  -6.123   8.898  1.00  1.990          C  
ATOM   2303  CE1 PHE A 142      -2.661  -5.299   7.391  1.00  1.990          C  
ATOM   2304  CE2 PHE A 142      -4.015  -5.091   9.327  1.00  1.990          C  
ATOM   2305  CZ  PHE A 142      -2.958  -4.683   8.580  1.00  1.990          C  
ATOM   2306  H   PHE A 142      -3.016  -9.541   7.067  1.00  1.640          H  
ATOM   2307  HA  PHE A 142      -5.000  -8.846   9.180  1.00  1.730          H  
ATOM   2308 1HB  PHE A 142      -4.935  -8.098   6.263  1.00  2.390          H  
ATOM   2309 2HB  PHE A 142      -6.233  -7.695   7.333  1.00  2.390          H  
ATOM   2310  HD1 PHE A 142      -3.156  -6.830   6.027  1.00  2.390          H  
ATOM   2311  HD2 PHE A 142      -5.606  -6.470   9.504  1.00  2.390          H  
ATOM   2312  HE1 PHE A 142      -1.827  -4.981   6.792  1.00  2.390          H  
ATOM   2313  HE2 PHE A 142      -4.247  -4.595  10.275  1.00  2.390          H  
ATOM   2314  HZ  PHE A 142      -2.357  -3.876   8.936  1.00  2.390          H  
ATOM   2315  N   GLY A 143      -5.873 -11.141   8.780  1.00  1.630          N  
ATOM   2316  CA  GLY A 143      -6.684 -12.349   8.650  1.00  1.730          C  
ATOM   2317  C   GLY A 143      -6.007 -13.443   7.852  1.00  1.680          C  
ATOM   2318  O   GLY A 143      -6.636 -14.437   7.501  1.00  1.730          O  
ATOM   2319  H   GLY A 143      -5.519 -10.897   9.699  1.00  1.960          H  
ATOM   2320 1HA  GLY A 143      -6.923 -12.726   9.645  1.00  2.080          H  
ATOM   2321 2HA  GLY A 143      -7.630 -12.099   8.179  1.00  2.080          H  
ATOM   2322  N   LYS A 144      -4.734 -13.248   7.557  1.00  1.590          N  
ATOM   2323  CA  LYS A 144      -3.976 -14.144   6.703  1.00  1.560          C  
ATOM   2324  C   LYS A 144      -4.697 -14.324   5.354  1.00  1.550          C  
ATOM   2325  O   LYS A 144      -4.739 -15.426   4.808  1.00  1.590          O  
ATOM   2326  CB  LYS A 144      -3.747 -15.512   7.354  1.00  2.200          C  
ATOM   2327  CG  LYS A 144      -2.946 -15.481   8.640  1.00  2.200          C  
ATOM   2328  CD  LYS A 144      -2.671 -16.901   9.142  1.00  2.200          C  
ATOM   2329  CE  LYS A 144      -1.877 -16.901  10.445  1.00  2.200          C  
ATOM   2330  NZ  LYS A 144      -1.613 -18.290  10.936  1.00  2.200          N  
ATOM   2331  H   LYS A 144      -4.300 -12.416   7.928  1.00  1.910          H  
ATOM   2332  HA  LYS A 144      -3.008 -13.686   6.539  1.00  1.870          H  
ATOM   2333 1HB  LYS A 144      -4.698 -15.998   7.555  1.00  2.640          H  
ATOM   2334 2HB  LYS A 144      -3.207 -16.144   6.650  1.00  2.640          H  
ATOM   2335 1HG  LYS A 144      -2.000 -14.965   8.457  1.00  2.640          H  
ATOM   2336 2HG  LYS A 144      -3.501 -14.928   9.394  1.00  2.640          H  
ATOM   2337 1HD  LYS A 144      -3.620 -17.415   9.303  1.00  2.640          H  
ATOM   2338 2HD  LYS A 144      -2.110 -17.449   8.385  1.00  2.640          H  
ATOM   2339 1HE  LYS A 144      -0.925 -16.397  10.284  1.00  2.640          H  
ATOM   2340 2HE  LYS A 144      -2.440 -16.360  11.205  1.00  2.640          H  
ATOM   2341 1HZ  LYS A 144      -1.087 -18.248  11.799  1.00  2.640          H  
ATOM   2342 2HZ  LYS A 144      -2.488 -18.767  11.100  1.00  2.640          H  
ATOM   2343 3HZ  LYS A 144      -1.080 -18.800  10.242  1.00  2.640          H  
ATOM   2344  N   GLN A 145      -5.215 -13.225   4.776  1.00  1.500          N  
ATOM   2345  CA  GLN A 145      -5.958 -13.298   3.517  1.00  1.510          C  
ATOM   2346  C   GLN A 145      -5.132 -13.072   2.235  1.00  1.460          C  
ATOM   2347  O   GLN A 145      -5.704 -12.855   1.150  1.00  1.480          O  
ATOM   2348  CB  GLN A 145      -7.122 -12.308   3.565  1.00  2.110          C  
ATOM   2349  CG  GLN A 145      -8.131 -12.504   4.745  1.00  2.110          C  
ATOM   2350  CD  GLN A 145      -8.823 -13.853   4.818  1.00  2.110          C  
ATOM   2351  OE1 GLN A 145      -8.582 -14.767   4.035  1.00  2.110          O  
ATOM   2352  NE2 GLN A 145      -9.718 -13.986   5.792  1.00  2.110          N  
ATOM   2353  H   GLN A 145      -5.175 -12.332   5.274  1.00  1.800          H  
ATOM   2354  HA  GLN A 145      -6.354 -14.305   3.437  1.00  1.810          H  
ATOM   2355 1HB  GLN A 145      -6.722 -11.299   3.653  1.00  2.530          H  
ATOM   2356 2HB  GLN A 145      -7.683 -12.365   2.641  1.00  2.530          H  
ATOM   2357 1HG  GLN A 145      -7.586 -12.372   5.664  1.00  2.530          H  
ATOM   2358 2HG  GLN A 145      -8.900 -11.753   4.678  1.00  2.530          H  
ATOM   2359 1HE2 GLN A 145     -10.214 -14.852   5.900  1.00  2.530          H  
ATOM   2360 2HE2 GLN A 145      -9.891 -13.235   6.423  1.00  2.530          H  
ATOM   2361  N   GLU A 146      -3.800 -13.037   2.366  1.00  1.400          N  
ATOM   2362  CA  GLU A 146      -2.890 -12.887   1.241  1.00  1.370          C  
ATOM   2363  C   GLU A 146      -1.678 -13.856   1.352  1.00  1.390          C  
ATOM   2364  O   GLU A 146      -0.531 -13.407   1.306  1.00  1.370          O  
ATOM   2365  CB  GLU A 146      -2.438 -11.430   1.182  1.00  1.930          C  
ATOM   2366  CG  GLU A 146      -1.650 -10.959  -0.045  1.00  1.930          C  
ATOM   2367  CD  GLU A 146      -2.408 -11.058  -1.383  1.00  1.930          C  
ATOM   2368  OE1 GLU A 146      -3.443 -11.665  -1.423  1.00  1.930          O  
ATOM   2369  OE2 GLU A 146      -2.000 -10.439  -2.316  1.00  1.930          O  
ATOM   2370  H   GLU A 146      -3.385 -13.176   3.288  1.00  1.680          H  
ATOM   2371  HA  GLU A 146      -3.431 -13.136   0.333  1.00  1.640          H  
ATOM   2372 1HB  GLU A 146      -3.291 -10.780   1.316  1.00  2.320          H  
ATOM   2373 2HB  GLU A 146      -1.787 -11.251   2.033  1.00  2.320          H  
ATOM   2374 1HG  GLU A 146      -1.447  -9.919   0.159  1.00  2.320          H  
ATOM   2375 2HG  GLU A 146      -0.702 -11.467  -0.124  1.00  2.320          H  
ATOM   2376  N   PRO A 147      -1.876 -15.173   1.603  1.00  1.460          N  
ATOM   2377  CA  PRO A 147      -0.824 -16.158   1.814  1.00  1.520          C  
ATOM   2378  C   PRO A 147      -0.072 -16.627   0.568  1.00  1.550          C  
ATOM   2379  O   PRO A 147       0.959 -17.287   0.698  1.00  1.620          O  
ATOM   2380  CB  PRO A 147      -1.602 -17.343   2.377  1.00  2.280          C  
ATOM   2381  CG  PRO A 147      -2.956 -17.230   1.752  1.00  2.280          C  
ATOM   2382  CD  PRO A 147      -3.234 -15.757   1.667  1.00  2.280          C  
ATOM   2383  HA  PRO A 147      -0.120 -15.770   2.562  1.00  1.820          H  
ATOM   2384 1HB  PRO A 147      -1.093 -18.286   2.143  1.00  2.740          H  
ATOM   2385 2HB  PRO A 147      -1.645 -17.273   3.474  1.00  2.740          H  
ATOM   2386 1HG  PRO A 147      -2.997 -17.753   0.778  1.00  2.740          H  
ATOM   2387 2HG  PRO A 147      -3.663 -17.730   2.405  1.00  2.740          H  
ATOM   2388 1HD  PRO A 147      -3.848 -15.507   0.783  1.00  2.740          H  
ATOM   2389 2HD  PRO A 147      -3.727 -15.524   2.600  1.00  2.740          H  
ATOM   2390  N   GLY A 148      -0.579 -16.327  -0.624  1.00  1.530          N  
ATOM   2391  CA  GLY A 148       0.047 -16.872  -1.820  1.00  1.580          C  
ATOM   2392  C   GLY A 148       1.304 -16.128  -2.249  1.00  1.580          C  
ATOM   2393  O   GLY A 148       1.672 -15.075  -1.694  1.00  1.550          O  
ATOM   2394  H   GLY A 148      -1.407 -15.757  -0.709  1.00  1.840          H  
ATOM   2395 1HA  GLY A 148       0.292 -17.920  -1.660  1.00  1.900          H  
ATOM   2396 2HA  GLY A 148      -0.674 -16.854  -2.637  1.00  1.900          H  
ATOM   2397  N   SER A 149       1.961 -16.699  -3.260  1.00  1.630          N  
ATOM   2398  CA  SER A 149       3.183 -16.161  -3.846  1.00  1.660          C  
ATOM   2399  C   SER A 149       2.878 -14.984  -4.744  1.00  1.640          C  
ATOM   2400  O   SER A 149       1.727 -14.771  -5.130  1.00  1.620          O  
ATOM   2401  CB  SER A 149       3.881 -17.229  -4.665  1.00  2.310          C  
ATOM   2402  OG  SER A 149       3.140 -17.554  -5.820  1.00  2.310          O  
ATOM   2403  H   SER A 149       1.592 -17.572  -3.633  1.00  1.960          H  
ATOM   2404  HA  SER A 149       3.843 -15.824  -3.043  1.00  1.990          H  
ATOM   2405 1HB  SER A 149       4.871 -16.875  -4.961  1.00  2.770          H  
ATOM   2406 2HB  SER A 149       4.015 -18.118  -4.059  1.00  2.770          H  
ATOM   2407  HG  SER A 149       3.649 -18.251  -6.267  1.00  2.770          H  
ATOM   2408  N   ASN A 150       3.908 -14.225  -5.115  1.00  1.670          N  
ATOM   2409  CA  ASN A 150       3.690 -13.094  -6.002  1.00  1.670          C  
ATOM   2410  C   ASN A 150       3.168 -13.551  -7.372  1.00  1.740          C  
ATOM   2411  O   ASN A 150       2.370 -12.848  -7.996  1.00  1.740          O  
ATOM   2412  CB  ASN A 150       4.945 -12.247  -6.119  1.00  2.340          C  
ATOM   2413  CG  ASN A 150       5.287 -11.341  -4.856  1.00  2.340          C  
ATOM   2414  OD1 ASN A 150       4.476 -10.972  -3.960  1.00  2.340          O  
ATOM   2415  ND2 ASN A 150       6.541 -10.988  -4.816  1.00  2.340          N  
ATOM   2416  H   ASN A 150       4.837 -14.438  -4.780  1.00  2.000          H  
ATOM   2417  HA  ASN A 150       2.922 -12.468  -5.568  1.00  2.000          H  
ATOM   2418 1HB  ASN A 150       5.796 -12.901  -6.320  1.00  2.810          H  
ATOM   2419 2HB  ASN A 150       4.846 -11.601  -6.980  1.00  2.810          H  
ATOM   2420 1HD2 ASN A 150       6.889 -10.402  -4.073  1.00  2.810          H  
ATOM   2421 2HD2 ASN A 150       7.167 -11.285  -5.541  1.00  2.810          H  
ATOM   2422  N   GLU A 151       3.571 -14.740  -7.828  1.00  1.810          N  
ATOM   2423  CA  GLU A 151       3.094 -15.233  -9.111  1.00  1.890          C  
ATOM   2424  C   GLU A 151       1.595 -15.540  -9.035  1.00  1.840          C  
ATOM   2425  O   GLU A 151       0.838 -15.168  -9.938  1.00  1.870          O  
ATOM   2426  CB  GLU A 151       3.893 -16.472  -9.513  1.00  2.610          C  
ATOM   2427  CG  GLU A 151       5.378 -16.179  -9.801  1.00  2.610          C  
ATOM   2428  CD  GLU A 151       6.195 -16.013  -8.534  1.00  2.610          C  
ATOM   2429  OE1 GLU A 151       5.676 -16.332  -7.482  1.00  2.610          O  
ATOM   2430  OE2 GLU A 151       7.311 -15.566  -8.610  1.00  2.610          O  
ATOM   2431  H   GLU A 151       4.255 -15.291  -7.301  1.00  2.170          H  
ATOM   2432  HA  GLU A 151       3.249 -14.457  -9.861  1.00  2.270          H  
ATOM   2433 1HB  GLU A 151       3.834 -17.216  -8.718  1.00  3.140          H  
ATOM   2434 2HB  GLU A 151       3.453 -16.914 -10.407  1.00  3.140          H  
ATOM   2435 1HG  GLU A 151       5.796 -16.994 -10.391  1.00  3.140          H  
ATOM   2436 2HG  GLU A 151       5.446 -15.265 -10.392  1.00  3.140          H  
ATOM   2437  N   GLU A 152       1.159 -16.176  -7.937  1.00  1.780          N  
ATOM   2438  CA  GLU A 152      -0.262 -16.480  -7.750  1.00  1.760          C  
ATOM   2439  C   GLU A 152      -1.081 -15.194  -7.664  1.00  1.710          C  
ATOM   2440  O   GLU A 152      -2.186 -15.116  -8.212  1.00  1.740          O  
ATOM   2441  CB  GLU A 152      -0.482 -17.314  -6.488  1.00  2.470          C  
ATOM   2442  CG  GLU A 152       0.029 -18.754  -6.575  1.00  2.470          C  
ATOM   2443  CD  GLU A 152      -0.089 -19.493  -5.269  1.00  2.470          C  
ATOM   2444  OE1 GLU A 152      -0.434 -18.868  -4.290  1.00  2.470          O  
ATOM   2445  OE2 GLU A 152       0.168 -20.665  -5.240  1.00  2.470          O  
ATOM   2446  H   GLU A 152       1.843 -16.488  -7.243  1.00  2.140          H  
ATOM   2447  HA  GLU A 152      -0.609 -17.051  -8.614  1.00  2.110          H  
ATOM   2448 1HB  GLU A 152       0.022 -16.830  -5.649  1.00  2.970          H  
ATOM   2449 2HB  GLU A 152      -1.545 -17.347  -6.254  1.00  2.970          H  
ATOM   2450 1HG  GLU A 152      -0.552 -19.283  -7.331  1.00  2.970          H  
ATOM   2451 2HG  GLU A 152       1.067 -18.744  -6.899  1.00  2.970          H  
ATOM   2452  N   ILE A 153      -0.520 -14.175  -6.998  1.00  1.650          N  
ATOM   2453  CA  ILE A 153      -1.159 -12.875  -6.847  1.00  1.610          C  
ATOM   2454  C   ILE A 153      -1.334 -12.213  -8.202  1.00  1.670          C  
ATOM   2455  O   ILE A 153      -2.399 -11.653  -8.479  1.00  1.680          O  
ATOM   2456  CB  ILE A 153      -0.362 -11.970  -5.894  1.00  2.270          C  
ATOM   2457  CG1 ILE A 153      -0.443 -12.547  -4.446  1.00  2.270          C  
ATOM   2458  CG2 ILE A 153      -0.896 -10.496  -5.959  1.00  2.270          C  
ATOM   2459  CD1 ILE A 153       0.573 -11.957  -3.449  1.00  2.270          C  
ATOM   2460  H   ILE A 153       0.383 -14.341  -6.542  1.00  1.980          H  
ATOM   2461  HA  ILE A 153      -2.146 -13.028  -6.410  1.00  1.930          H  
ATOM   2462  HB  ILE A 153       0.667 -12.004  -6.180  1.00  2.720          H  
ATOM   2463 1HG1 ILE A 153      -1.445 -12.346  -4.057  1.00  2.720          H  
ATOM   2464 2HG1 ILE A 153      -0.306 -13.621  -4.482  1.00  2.720          H  
ATOM   2465 1HG2 ILE A 153      -0.320  -9.865  -5.289  1.00  2.720          H  
ATOM   2466 2HG2 ILE A 153      -0.809 -10.096  -6.968  1.00  2.720          H  
ATOM   2467 3HG2 ILE A 153      -1.947 -10.480  -5.655  1.00  2.720          H  
ATOM   2468 1HD1 ILE A 153       0.419 -12.421  -2.473  1.00  2.720          H  
ATOM   2469 2HD1 ILE A 153       1.582 -12.162  -3.779  1.00  2.720          H  
ATOM   2470 3HD1 ILE A 153       0.436 -10.887  -3.353  1.00  2.720          H  
ATOM   2471  N   LYS A 154      -0.287 -12.219  -9.036  1.00  1.720          N  
ATOM   2472  CA  LYS A 154      -0.409 -11.629 -10.357  1.00  1.810          C  
ATOM   2473  C   LYS A 154      -1.522 -12.309 -11.154  1.00  1.870          C  
ATOM   2474  O   LYS A 154      -2.328 -11.621 -11.788  1.00  1.910          O  
ATOM   2475  CB  LYS A 154       0.891 -11.726 -11.147  1.00  2.500          C  
ATOM   2476  CG  LYS A 154       0.823 -11.041 -12.525  1.00  2.500          C  
ATOM   2477  CD  LYS A 154       2.147 -11.143 -13.264  1.00  2.500          C  
ATOM   2478  CE  LYS A 154       2.080 -10.464 -14.627  1.00  2.500          C  
ATOM   2479  NZ  LYS A 154       3.355 -10.613 -15.378  1.00  2.500          N  
ATOM   2480  H   LYS A 154       0.606 -12.622  -8.732  1.00  2.060          H  
ATOM   2481  HA  LYS A 154      -0.668 -10.578 -10.240  1.00  2.170          H  
ATOM   2482 1HB  LYS A 154       1.705 -11.287 -10.578  1.00  3.000          H  
ATOM   2483 2HB  LYS A 154       1.141 -12.778 -11.301  1.00  3.000          H  
ATOM   2484 1HG  LYS A 154       0.046 -11.507 -13.134  1.00  3.000          H  
ATOM   2485 2HG  LYS A 154       0.572  -9.989 -12.390  1.00  3.000          H  
ATOM   2486 1HD  LYS A 154       2.943 -10.673 -12.676  1.00  3.000          H  
ATOM   2487 2HD  LYS A 154       2.405 -12.192 -13.404  1.00  3.000          H  
ATOM   2488 1HE  LYS A 154       1.272 -10.901 -15.210  1.00  3.000          H  
ATOM   2489 2HE  LYS A 154       1.881  -9.403 -14.484  1.00  3.000          H  
ATOM   2490 1HZ  LYS A 154       3.293 -10.150 -16.265  1.00  3.000          H  
ATOM   2491 2HZ  LYS A 154       4.133 -10.200 -14.839  1.00  3.000          H  
ATOM   2492 3HZ  LYS A 154       3.555 -11.587 -15.521  1.00  3.000          H  
ATOM   2493  N   GLU A 155      -1.566 -13.655 -11.142  1.00  1.890          N  
ATOM   2494  CA  GLU A 155      -2.598 -14.374 -11.889  1.00  1.960          C  
ATOM   2495  C   GLU A 155      -3.990 -14.032 -11.362  1.00  1.920          C  
ATOM   2496  O   GLU A 155      -4.939 -13.863 -12.139  1.00  1.990          O  
ATOM   2497  CB  GLU A 155      -2.375 -15.886 -11.795  1.00  2.720          C  
ATOM   2498  CG  GLU A 155      -1.157 -16.406 -12.555  1.00  2.720          C  
ATOM   2499  CD  GLU A 155      -0.931 -17.883 -12.341  1.00  2.720          C  
ATOM   2500  OE1 GLU A 155      -1.614 -18.445 -11.520  1.00  2.720          O  
ATOM   2501  OE2 GLU A 155      -0.085 -18.445 -12.997  1.00  2.720          O  
ATOM   2502  H   GLU A 155      -0.850 -14.183 -10.625  1.00  2.270          H  
ATOM   2503  HA  GLU A 155      -2.539 -14.075 -12.933  1.00  2.350          H  
ATOM   2504 1HB  GLU A 155      -2.247 -16.161 -10.747  1.00  3.260          H  
ATOM   2505 2HB  GLU A 155      -3.256 -16.409 -12.166  1.00  3.260          H  
ATOM   2506 1HG  GLU A 155      -1.296 -16.219 -13.618  1.00  3.260          H  
ATOM   2507 2HG  GLU A 155      -0.276 -15.855 -12.230  1.00  3.260          H  
ATOM   2508  N   PHE A 156      -4.105 -13.917 -10.041  1.00  1.840          N  
ATOM   2509  CA  PHE A 156      -5.354 -13.578  -9.399  1.00  1.810          C  
ATOM   2510  C   PHE A 156      -5.844 -12.240  -9.924  1.00  1.840          C  
ATOM   2511  O   PHE A 156      -6.986 -12.117 -10.361  1.00  1.890          O  
ATOM   2512  CB  PHE A 156      -5.156 -13.520  -7.887  1.00  2.550          C  
ATOM   2513  CG  PHE A 156      -6.346 -13.179  -7.108  1.00  2.550          C  
ATOM   2514  CD1 PHE A 156      -7.285 -14.148  -6.870  1.00  2.550          C  
ATOM   2515  CD2 PHE A 156      -6.540 -11.907  -6.580  1.00  2.550          C  
ATOM   2516  CE1 PHE A 156      -8.385 -13.872  -6.133  1.00  2.550          C  
ATOM   2517  CE2 PHE A 156      -7.657 -11.645  -5.835  1.00  2.550          C  
ATOM   2518  CZ  PHE A 156      -8.573 -12.640  -5.615  1.00  2.550          C  
ATOM   2519  H   PHE A 156      -3.295 -14.129  -9.451  1.00  2.210          H  
ATOM   2520  HA  PHE A 156      -6.093 -14.342  -9.640  1.00  2.170          H  
ATOM   2521 1HB  PHE A 156      -4.779 -14.480  -7.539  1.00  3.060          H  
ATOM   2522 2HB  PHE A 156      -4.400 -12.789  -7.656  1.00  3.060          H  
ATOM   2523  HD1 PHE A 156      -7.139 -15.152  -7.276  1.00  3.060          H  
ATOM   2524  HD2 PHE A 156      -5.799 -11.124  -6.751  1.00  3.060          H  
ATOM   2525  HE1 PHE A 156      -9.115 -14.642  -5.949  1.00  3.060          H  
ATOM   2526  HE2 PHE A 156      -7.821 -10.661  -5.411  1.00  3.060          H  
ATOM   2527  HZ  PHE A 156      -9.455 -12.451  -5.018  1.00  3.060          H  
ATOM   2528  N   ALA A 157      -4.962 -11.231  -9.887  1.00  1.820          N  
ATOM   2529  CA  ALA A 157      -5.271  -9.888 -10.366  1.00  1.870          C  
ATOM   2530  C   ALA A 157      -5.625  -9.886 -11.859  1.00  1.970          C  
ATOM   2531  O   ALA A 157      -6.539  -9.178 -12.301  1.00  2.020          O  
ATOM   2532  CB  ALA A 157      -4.081  -8.985 -10.105  1.00  2.600          C  
ATOM   2533  H   ALA A 157      -4.031 -11.411  -9.499  1.00  2.180          H  
ATOM   2534  HA  ALA A 157      -6.131  -9.520  -9.812  1.00  2.240          H  
ATOM   2535 1HB  ALA A 157      -4.290  -7.978 -10.420  1.00  3.120          H  
ATOM   2536 2HB  ALA A 157      -3.867  -8.997  -9.043  1.00  3.120          H  
ATOM   2537 3HB  ALA A 157      -3.217  -9.362 -10.651  1.00  3.120          H  
ATOM   2538  N   ALA A 158      -4.947 -10.724 -12.647  1.00  2.010          N  
ATOM   2539  CA  ALA A 158      -5.240 -10.814 -14.071  1.00  2.110          C  
ATOM   2540  C   ALA A 158      -6.700 -11.226 -14.281  1.00  2.160          C  
ATOM   2541  O   ALA A 158      -7.373 -10.737 -15.195  1.00  2.230          O  
ATOM   2542  CB  ALA A 158      -4.308 -11.799 -14.747  1.00  2.910          C  
ATOM   2543  H   ALA A 158      -4.162 -11.257 -12.256  1.00  2.410          H  
ATOM   2544  HA  ALA A 158      -5.091  -9.829 -14.511  1.00  2.530          H  
ATOM   2545 1HB  ALA A 158      -4.524 -11.837 -15.812  1.00  3.500          H  
ATOM   2546 2HB  ALA A 158      -3.276 -11.482 -14.592  1.00  3.500          H  
ATOM   2547 3HB  ALA A 158      -4.449 -12.783 -14.318  1.00  3.500          H  
ATOM   2548  N   GLY A 159      -7.212 -12.077 -13.388  1.00  2.110          N  
ATOM   2549  CA  GLY A 159      -8.587 -12.570 -13.412  1.00  2.160          C  
ATOM   2550  C   GLY A 159      -9.649 -11.465 -13.258  1.00  2.180          C  
ATOM   2551  O   GLY A 159     -10.827 -11.687 -13.553  1.00  2.250          O  
ATOM   2552  H   GLY A 159      -6.580 -12.459 -12.670  1.00  2.530          H  
ATOM   2553 1HA  GLY A 159      -8.754 -13.112 -14.341  1.00  2.590          H  
ATOM   2554 2HA  GLY A 159      -8.704 -13.291 -12.603  1.00  2.590          H  
ATOM   2555  N   TYR A 160      -9.239 -10.283 -12.784  1.00  2.140          N  
ATOM   2556  CA  TYR A 160     -10.116  -9.131 -12.601  1.00  2.170          C  
ATOM   2557  C   TYR A 160      -9.858  -8.087 -13.670  1.00  2.230          C  
ATOM   2558  O   TYR A 160     -10.418  -6.992 -13.622  1.00  2.260          O  
ATOM   2559  CB  TYR A 160      -9.907  -8.497 -11.225  1.00  3.030          C  
ATOM   2560  CG  TYR A 160     -10.337  -9.344 -10.098  1.00  3.030          C  
ATOM   2561  CD1 TYR A 160      -9.447 -10.213  -9.546  1.00  3.030          C  
ATOM   2562  CD2 TYR A 160     -11.622  -9.237  -9.594  1.00  3.030          C  
ATOM   2563  CE1 TYR A 160      -9.821 -10.999  -8.511  1.00  3.030          C  
ATOM   2564  CE2 TYR A 160     -12.001 -10.021  -8.537  1.00  3.030          C  
ATOM   2565  CZ  TYR A 160     -11.105 -10.906  -7.995  1.00  3.030          C  
ATOM   2566  OH  TYR A 160     -11.485 -11.703  -6.949  1.00  3.030          O  
ATOM   2567  H   TYR A 160      -8.248 -10.145 -12.576  1.00  2.570          H  
ATOM   2568  HA  TYR A 160     -11.151  -9.458 -12.693  1.00  2.600          H  
ATOM   2569 1HB  TYR A 160      -8.856  -8.296 -11.092  1.00  3.630          H  
ATOM   2570 2HB  TYR A 160     -10.436  -7.546 -11.167  1.00  3.630          H  
ATOM   2571  HD1 TYR A 160      -8.445 -10.283  -9.947  1.00  3.630          H  
ATOM   2572  HD2 TYR A 160     -12.328  -8.531 -10.034  1.00  3.630          H  
ATOM   2573  HE1 TYR A 160      -9.110 -11.691  -8.107  1.00  3.630          H  
ATOM   2574  HE2 TYR A 160     -13.010  -9.946  -8.136  1.00  3.630          H  
ATOM   2575  HH  TYR A 160     -10.772 -12.312  -6.731  1.00  3.630          H  
ATOM   2576  N   ASN A 161      -9.047  -8.442 -14.665  1.00  2.260          N  
ATOM   2577  CA  ASN A 161      -8.631  -7.535 -15.715  1.00  2.330          C  
ATOM   2578  C   ASN A 161      -7.866  -6.346 -15.141  1.00  2.290          C  
ATOM   2579  O   ASN A 161      -8.060  -5.205 -15.567  1.00  2.340          O  
ATOM   2580  CB  ASN A 161      -9.842  -7.051 -16.511  1.00  3.230          C  
ATOM   2581  CG  ASN A 161      -9.504  -6.511 -17.879  1.00  3.230          C  
ATOM   2582  OD1 ASN A 161      -8.583  -6.999 -18.544  1.00  3.230          O  
ATOM   2583  ND2 ASN A 161     -10.244  -5.518 -18.319  1.00  3.230          N  
ATOM   2584  H   ASN A 161      -8.647  -9.383 -14.685  1.00  2.710          H  
ATOM   2585  HA  ASN A 161      -7.951  -8.070 -16.380  1.00  2.800          H  
ATOM   2586 1HB  ASN A 161     -10.551  -7.871 -16.621  1.00  3.880          H  
ATOM   2587 2HB  ASN A 161     -10.347  -6.258 -15.965  1.00  3.880          H  
ATOM   2588 1HD2 ASN A 161     -10.071  -5.124 -19.221  1.00  3.880          H  
ATOM   2589 2HD2 ASN A 161     -10.984  -5.160 -17.750  1.00  3.880          H  
ATOM   2590  N   VAL A 162      -6.964  -6.601 -14.189  1.00  2.200          N  
ATOM   2591  CA  VAL A 162      -6.167  -5.513 -13.674  1.00  2.160          C  
ATOM   2592  C   VAL A 162      -5.151  -5.042 -14.698  1.00  2.230          C  
ATOM   2593  O   VAL A 162      -4.344  -5.824 -15.201  1.00  2.250          O  
ATOM   2594  CB  VAL A 162      -5.465  -5.956 -12.367  1.00  3.040          C  
ATOM   2595  CG1 VAL A 162      -4.493  -4.925 -11.883  1.00  3.040          C  
ATOM   2596  CG2 VAL A 162      -6.529  -6.143 -11.277  1.00  3.040          C  
ATOM   2597  H   VAL A 162      -6.829  -7.542 -13.807  1.00  2.640          H  
ATOM   2598  HA  VAL A 162      -6.822  -4.684 -13.452  1.00  2.590          H  
ATOM   2599  HB  VAL A 162      -4.930  -6.886 -12.543  1.00  3.650          H  
ATOM   2600 1HG1 VAL A 162      -4.041  -5.262 -10.967  1.00  3.650          H  
ATOM   2601 2HG1 VAL A 162      -3.705  -4.763 -12.616  1.00  3.650          H  
ATOM   2602 3HG1 VAL A 162      -5.006  -4.015 -11.706  1.00  3.650          H  
ATOM   2603 1HG2 VAL A 162      -6.066  -6.463 -10.348  1.00  3.650          H  
ATOM   2604 2HG2 VAL A 162      -7.042  -5.205 -11.110  1.00  3.650          H  
ATOM   2605 3HG2 VAL A 162      -7.237  -6.880 -11.599  1.00  3.650          H  
ATOM   2606  N   LYS A 163      -5.189  -3.734 -14.974  1.00  2.280          N  
ATOM   2607  CA  LYS A 163      -4.288  -3.071 -15.908  1.00  2.360          C  
ATOM   2608  C   LYS A 163      -3.443  -2.027 -15.193  1.00  2.320          C  
ATOM   2609  O   LYS A 163      -2.778  -1.206 -15.826  1.00  2.430          O  
ATOM   2610  CB  LYS A 163      -5.063  -2.443 -17.068  1.00  3.270          C  
ATOM   2611  CG  LYS A 163      -5.869  -3.427 -17.942  1.00  3.270          C  
ATOM   2612  CD  LYS A 163      -4.962  -4.399 -18.703  1.00  3.270          C  
ATOM   2613  CE  LYS A 163      -5.755  -5.279 -19.638  1.00  3.270          C  
ATOM   2614  NZ  LYS A 163      -4.886  -6.248 -20.373  1.00  3.270          N  
ATOM   2615  H   LYS A 163      -5.908  -3.179 -14.538  1.00  2.740          H  
ATOM   2616  HA  LYS A 163      -3.597  -3.811 -16.305  1.00  2.830          H  
ATOM   2617 1HB  LYS A 163      -5.771  -1.735 -16.668  1.00  3.930          H  
ATOM   2618 2HB  LYS A 163      -4.378  -1.895 -17.713  1.00  3.930          H  
ATOM   2619 1HG  LYS A 163      -6.547  -4.003 -17.310  1.00  3.930          H  
ATOM   2620 2HG  LYS A 163      -6.467  -2.866 -18.657  1.00  3.930          H  
ATOM   2621 1HD  LYS A 163      -4.212  -3.845 -19.268  1.00  3.930          H  
ATOM   2622 2HD  LYS A 163      -4.455  -5.055 -17.997  1.00  3.930          H  
ATOM   2623 1HE  LYS A 163      -6.475  -5.829 -19.056  1.00  3.930          H  
ATOM   2624 2HE  LYS A 163      -6.283  -4.657 -20.359  1.00  3.930          H  
ATOM   2625 1HZ  LYS A 163      -5.457  -6.822 -20.979  1.00  3.930          H  
ATOM   2626 2HZ  LYS A 163      -4.209  -5.745 -20.928  1.00  3.930          H  
ATOM   2627 3HZ  LYS A 163      -4.406  -6.838 -19.706  1.00  3.930          H  
ATOM   2628  N   PHE A 164      -3.496  -2.054 -13.871  1.00  2.190          N  
ATOM   2629  CA  PHE A 164      -2.734  -1.138 -13.045  1.00  2.150          C  
ATOM   2630  C   PHE A 164      -1.610  -1.884 -12.350  1.00  2.060          C  
ATOM   2631  O   PHE A 164      -1.630  -3.109 -12.236  1.00  2.030          O  
ATOM   2632  CB  PHE A 164      -3.604  -0.382 -12.045  1.00  3.030          C  
ATOM   2633  CG  PHE A 164      -4.457  -1.187 -11.111  1.00  3.030          C  
ATOM   2634  CD1 PHE A 164      -3.937  -1.712  -9.929  1.00  3.030          C  
ATOM   2635  CD2 PHE A 164      -5.814  -1.345 -11.368  1.00  3.030          C  
ATOM   2636  CE1 PHE A 164      -4.746  -2.398  -9.051  1.00  3.030          C  
ATOM   2637  CE2 PHE A 164      -6.612  -2.026 -10.483  1.00  3.030          C  
ATOM   2638  CZ  PHE A 164      -6.080  -2.557  -9.329  1.00  3.030          C  
ATOM   2639  H   PHE A 164      -4.062  -2.765 -13.433  1.00  2.630          H  
ATOM   2640  HA  PHE A 164      -2.277  -0.387 -13.691  1.00  2.580          H  
ATOM   2641 1HB  PHE A 164      -2.951   0.231 -11.438  1.00  3.630          H  
ATOM   2642 2HB  PHE A 164      -4.255   0.294 -12.587  1.00  3.630          H  
ATOM   2643  HD1 PHE A 164      -2.869  -1.576  -9.698  1.00  3.630          H  
ATOM   2644  HD2 PHE A 164      -6.243  -0.913 -12.275  1.00  3.630          H  
ATOM   2645  HE1 PHE A 164      -4.327  -2.810  -8.137  1.00  3.630          H  
ATOM   2646  HE2 PHE A 164      -7.661  -2.144 -10.686  1.00  3.630          H  
ATOM   2647  HZ  PHE A 164      -6.722  -3.096  -8.634  1.00  3.630          H  
ATOM   2648  N   ASP A 165      -0.602  -1.149 -11.922  1.00  2.050          N  
ATOM   2649  CA  ASP A 165       0.558  -1.751 -11.294  1.00  1.990          C  
ATOM   2650  C   ASP A 165       0.286  -2.530 -10.008  1.00  1.840          C  
ATOM   2651  O   ASP A 165      -0.381  -2.043  -9.081  1.00  1.750          O  
ATOM   2652  CB  ASP A 165       1.579  -0.654 -11.030  1.00  2.810          C  
ATOM   2653  CG  ASP A 165       2.173  -0.100 -12.347  1.00  2.810          C  
ATOM   2654  OD1 ASP A 165       2.014  -0.710 -13.375  1.00  2.810          O  
ATOM   2655  OD2 ASP A 165       2.774   0.948 -12.305  1.00  2.810          O  
ATOM   2656  H   ASP A 165      -0.625  -0.147 -12.046  1.00  2.460          H  
ATOM   2657  HA  ASP A 165       0.991  -2.450 -12.011  1.00  2.390          H  
ATOM   2658 1HB  ASP A 165       1.105   0.162 -10.472  1.00  3.370          H  
ATOM   2659 2HB  ASP A 165       2.389  -1.054 -10.412  1.00  3.370          H  
ATOM   2660  N   MET A 166       0.904  -3.711  -9.939  1.00  1.840          N  
ATOM   2661  CA  MET A 166       0.846  -4.573  -8.768  1.00  1.740          C  
ATOM   2662  C   MET A 166       2.270  -4.747  -8.283  1.00  1.710          C  
ATOM   2663  O   MET A 166       3.176  -4.954  -9.100  1.00  1.780          O  
ATOM   2664  CB  MET A 166       0.243  -5.944  -9.103  1.00  2.480          C  
ATOM   2665  CG  MET A 166      -1.192  -5.944  -9.673  1.00  2.480          C  
ATOM   2666  SD  MET A 166      -2.466  -5.358  -8.517  1.00  2.480          S  
ATOM   2667  CE  MET A 166      -2.514  -6.588  -7.196  1.00  2.480          C  
ATOM   2668  H   MET A 166       1.433  -4.024 -10.745  1.00  2.210          H  
ATOM   2669  HA  MET A 166       0.271  -4.091  -7.977  1.00  2.090          H  
ATOM   2670 1HB  MET A 166       0.872  -6.424  -9.847  1.00  2.970          H  
ATOM   2671 2HB  MET A 166       0.271  -6.575  -8.216  1.00  2.970          H  
ATOM   2672 1HG  MET A 166      -1.221  -5.297 -10.557  1.00  2.970          H  
ATOM   2673 2HG  MET A 166      -1.455  -6.954  -9.990  1.00  2.970          H  
ATOM   2674 1HE  MET A 166      -3.275  -6.305  -6.464  1.00  2.970          H  
ATOM   2675 2HE  MET A 166      -2.760  -7.560  -7.608  1.00  2.970          H  
ATOM   2676 3HE  MET A 166      -1.545  -6.641  -6.701  1.00  2.970          H  
ATOM   2677  N   PHE A 167       2.446  -4.703  -6.966  1.00  1.610          N  
ATOM   2678  CA  PHE A 167       3.730  -4.823  -6.280  1.00  1.590          C  
ATOM   2679  C   PHE A 167       3.846  -6.076  -5.417  1.00  1.540          C  
ATOM   2680  O   PHE A 167       2.857  -6.761  -5.154  1.00  1.500          O  
ATOM   2681  CB  PHE A 167       3.963  -3.588  -5.413  1.00  2.230          C  
ATOM   2682  CG  PHE A 167       4.122  -2.324  -6.199  1.00  2.230          C  
ATOM   2683  CD1 PHE A 167       3.015  -1.617  -6.651  1.00  2.230          C  
ATOM   2684  CD2 PHE A 167       5.387  -1.822  -6.473  1.00  2.230          C  
ATOM   2685  CE1 PHE A 167       3.183  -0.459  -7.370  1.00  2.230          C  
ATOM   2686  CE2 PHE A 167       5.543  -0.661  -7.177  1.00  2.230          C  
ATOM   2687  CZ  PHE A 167       4.441   0.022  -7.630  1.00  2.230          C  
ATOM   2688  H   PHE A 167       1.636  -4.509  -6.370  1.00  1.930          H  
ATOM   2689  HA  PHE A 167       4.514  -4.853  -7.026  1.00  1.910          H  
ATOM   2690 1HB  PHE A 167       3.131  -3.461  -4.728  1.00  2.680          H  
ATOM   2691 2HB  PHE A 167       4.859  -3.729  -4.809  1.00  2.680          H  
ATOM   2692  HD1 PHE A 167       2.012  -1.991  -6.439  1.00  2.680          H  
ATOM   2693  HD2 PHE A 167       6.265  -2.359  -6.116  1.00  2.680          H  
ATOM   2694  HE1 PHE A 167       2.324   0.076  -7.732  1.00  2.680          H  
ATOM   2695  HE2 PHE A 167       6.536  -0.284  -7.374  1.00  2.680          H  
ATOM   2696  HZ  PHE A 167       4.563   0.946  -8.197  1.00  2.680          H  
ATOM   2697  N   SER A 168       5.079  -6.393  -5.038  1.00  1.550          N  
ATOM   2698  CA  SER A 168       5.438  -7.509  -4.148  1.00  1.530          C  
ATOM   2699  C   SER A 168       4.893  -7.337  -2.698  1.00  1.420          C  
ATOM   2700  O   SER A 168       4.723  -6.204  -2.248  1.00  1.370          O  
ATOM   2701  CB  SER A 168       6.941  -7.660  -4.112  1.00  2.150          C  
ATOM   2702  OG  SER A 168       7.328  -8.670  -3.213  1.00  2.150          O  
ATOM   2703  H   SER A 168       5.839  -5.769  -5.334  1.00  1.860          H  
ATOM   2704  HA  SER A 168       5.007  -8.416  -4.564  1.00  1.840          H  
ATOM   2705 1HB  SER A 168       7.306  -7.896  -5.117  1.00  2.580          H  
ATOM   2706 2HB  SER A 168       7.392  -6.711  -3.820  1.00  2.580          H  
ATOM   2707  HG  SER A 168       8.290  -8.657  -3.211  1.00  2.580          H  
ATOM   2708  N   LYS A 169       4.587  -8.460  -1.993  1.00  1.380          N  
ATOM   2709  CA  LYS A 169       4.080  -8.519  -0.550  1.00  1.300          C  
ATOM   2710  C   LYS A 169       4.962  -7.963   0.656  1.00  1.290          C  
ATOM   2711  O   LYS A 169       6.151  -8.278   0.788  1.00  1.360          O  
ATOM   2712  CB  LYS A 169       3.684  -9.978  -0.309  1.00  1.850          C  
ATOM   2713  CG  LYS A 169       3.027 -10.330   1.025  1.00  1.850          C  
ATOM   2714  CD  LYS A 169       2.434 -11.774   0.954  1.00  1.850          C  
ATOM   2715  CE  LYS A 169       3.512 -12.873   0.900  1.00  1.850          C  
ATOM   2716  NZ  LYS A 169       2.911 -14.239   0.814  1.00  1.850          N  
ATOM   2717  H   LYS A 169       4.715  -9.346  -2.502  1.00  1.660          H  
ATOM   2718  HA  LYS A 169       3.176  -7.918  -0.528  1.00  1.560          H  
ATOM   2719 1HB  LYS A 169       3.012 -10.304  -1.107  1.00  2.220          H  
ATOM   2720 2HB  LYS A 169       4.588 -10.571  -0.399  1.00  2.220          H  
ATOM   2721 1HG  LYS A 169       3.768 -10.272   1.832  1.00  2.220          H  
ATOM   2722 2HG  LYS A 169       2.223  -9.631   1.244  1.00  2.220          H  
ATOM   2723 1HD  LYS A 169       1.802 -11.950   1.823  1.00  2.220          H  
ATOM   2724 2HD  LYS A 169       1.809 -11.863   0.064  1.00  2.220          H  
ATOM   2725 1HE  LYS A 169       4.140 -12.732   0.032  1.00  2.220          H  
ATOM   2726 2HE  LYS A 169       4.125 -12.814   1.796  1.00  2.220          H  
ATOM   2727 1HZ  LYS A 169       3.639 -14.934   0.775  1.00  2.220          H  
ATOM   2728 2HZ  LYS A 169       2.332 -14.425   1.614  1.00  2.220          H  
ATOM   2729 3HZ  LYS A 169       2.342 -14.328  -0.059  1.00  2.220          H  
ATOM   2730  N   ILE A 170       4.314  -7.165   1.551  1.00  1.230          N  
ATOM   2731  CA  ILE A 170       4.901  -6.456   2.714  1.00  1.230          C  
ATOM   2732  C   ILE A 170       4.186  -6.596   4.085  1.00  1.190          C  
ATOM   2733  O   ILE A 170       3.036  -7.009   4.174  1.00  1.200          O  
ATOM   2734  CB  ILE A 170       4.877  -4.937   2.423  1.00  1.720          C  
ATOM   2735  CG1 ILE A 170       3.389  -4.464   2.270  1.00  1.720          C  
ATOM   2736  CG2 ILE A 170       5.692  -4.628   1.133  1.00  1.720          C  
ATOM   2737  CD1 ILE A 170       3.212  -3.014   2.267  1.00  1.720          C  
ATOM   2738  H   ILE A 170       3.322  -7.013   1.380  1.00  1.480          H  
ATOM   2739  HA  ILE A 170       5.927  -6.799   2.829  1.00  1.480          H  
ATOM   2740  HB  ILE A 170       5.285  -4.408   3.263  1.00  2.070          H  
ATOM   2741 1HG1 ILE A 170       2.994  -4.843   1.333  1.00  2.070          H  
ATOM   2742 2HG1 ILE A 170       2.783  -4.844   3.082  1.00  2.070          H  
ATOM   2743 1HG2 ILE A 170       5.696  -3.567   0.928  1.00  2.070          H  
ATOM   2744 2HG2 ILE A 170       6.714  -4.963   1.263  1.00  2.070          H  
ATOM   2745 3HG2 ILE A 170       5.255  -5.151   0.282  1.00  2.070          H  
ATOM   2746 1HD1 ILE A 170       2.146  -2.780   2.158  1.00  2.070          H  
ATOM   2747 2HD1 ILE A 170       3.574  -2.620   3.214  1.00  2.070          H  
ATOM   2748 3HD1 ILE A 170       3.756  -2.569   1.456  1.00  2.070          H  
ATOM   2749  N   CYS A 171       4.867  -6.170   5.149  1.00  1.200          N  
ATOM   2750  CA  CYS A 171       4.242  -6.002   6.464  1.00  1.170          C  
ATOM   2751  C   CYS A 171       3.885  -4.519   6.569  1.00  1.140          C  
ATOM   2752  O   CYS A 171       4.536  -3.691   5.912  1.00  1.180          O  
ATOM   2753  CB  CYS A 171       5.197  -6.392   7.583  1.00  1.650          C  
ATOM   2754  SG  CYS A 171       5.672  -8.122   7.589  1.00  1.650          S  
ATOM   2755  H   CYS A 171       5.830  -5.895   5.019  1.00  1.440          H  
ATOM   2756  HA  CYS A 171       3.336  -6.603   6.531  1.00  1.400          H  
ATOM   2757 1HB  CYS A 171       6.089  -5.820   7.479  1.00  1.980          H  
ATOM   2758 2HB  CYS A 171       4.762  -6.146   8.551  1.00  1.980          H  
ATOM   2759  HG  CYS A 171       6.620  -8.021   8.525  1.00  1.980          H  
ATOM   2760  N   VAL A 172       2.880  -4.164   7.365  1.00  1.090          N  
ATOM   2761  CA  VAL A 172       2.572  -2.754   7.556  1.00  1.100          C  
ATOM   2762  C   VAL A 172       2.596  -2.320   9.019  1.00  1.110          C  
ATOM   2763  O   VAL A 172       2.767  -1.129   9.284  1.00  1.140          O  
ATOM   2764  CB  VAL A 172       1.223  -2.399   6.917  1.00  1.540          C  
ATOM   2765  CG1 VAL A 172       1.277  -2.610   5.416  1.00  1.540          C  
ATOM   2766  CG2 VAL A 172       0.148  -3.245   7.502  1.00  1.540          C  
ATOM   2767  H   VAL A 172       2.365  -4.876   7.873  1.00  1.310          H  
ATOM   2768  HA  VAL A 172       3.330  -2.171   7.034  1.00  1.320          H  
ATOM   2769  HB  VAL A 172       1.011  -1.350   7.094  1.00  1.840          H  
ATOM   2770 1HG1 VAL A 172       0.325  -2.341   4.987  1.00  1.840          H  
ATOM   2771 2HG1 VAL A 172       2.056  -1.980   4.992  1.00  1.840          H  
ATOM   2772 3HG1 VAL A 172       1.490  -3.650   5.188  1.00  1.840          H  
ATOM   2773 1HG2 VAL A 172      -0.781  -2.978   7.032  1.00  1.840          H  
ATOM   2774 2HG2 VAL A 172       0.361  -4.282   7.316  1.00  1.840          H  
ATOM   2775 3HG2 VAL A 172       0.071  -3.082   8.568  1.00  1.840          H  
ATOM   2776  N   ASN A 173       2.414  -3.258   9.953  1.00  1.120          N  
ATOM   2777  CA  ASN A 173       2.451  -2.943  11.384  1.00  1.160          C  
ATOM   2778  C   ASN A 173       3.678  -3.638  12.021  1.00  1.210          C  
ATOM   2779  O   ASN A 173       3.985  -4.792  11.686  1.00  1.250          O  
ATOM   2780  CB  ASN A 173       1.137  -3.327  12.048  1.00  1.610          C  
ATOM   2781  CG  ASN A 173      -0.103  -2.520  11.501  1.00  1.610          C  
ATOM   2782  OD1 ASN A 173      -0.025  -1.340  11.073  1.00  1.610          O  
ATOM   2783  ND2 ASN A 173      -1.242  -3.168  11.544  1.00  1.610          N  
ATOM   2784  H   ASN A 173       2.244  -4.217   9.662  1.00  1.340          H  
ATOM   2785  HA  ASN A 173       2.603  -1.870  11.514  1.00  1.390          H  
ATOM   2786 1HB  ASN A 173       0.959  -4.392  11.887  1.00  1.930          H  
ATOM   2787 2HB  ASN A 173       1.218  -3.166  13.123  1.00  1.930          H  
ATOM   2788 1HD2 ASN A 173      -2.116  -2.733  11.233  1.00  1.930          H  
ATOM   2789 2HD2 ASN A 173      -1.272  -4.102  11.898  1.00  1.930          H  
ATOM   2790  N   GLY A 174       4.340  -2.982  12.990  1.00  1.240          N  
ATOM   2791  CA  GLY A 174       5.537  -3.549  13.658  1.00  1.300          C  
ATOM   2792  C   GLY A 174       6.741  -2.970  12.898  1.00  1.340          C  
ATOM   2793  O   GLY A 174       6.403  -2.317  11.950  1.00  1.310          O  
ATOM   2794  H   GLY A 174       4.055  -2.025  13.229  1.00  1.490          H  
ATOM   2795 1HA  GLY A 174       5.566  -3.241  14.704  1.00  1.560          H  
ATOM   2796 2HA  GLY A 174       5.531  -4.635  13.614  1.00  1.560          H  
ATOM   2797  N   ASP A 175       7.802  -3.792  12.737  1.00  1.420          N  
ATOM   2798  CA  ASP A 175       9.101  -3.160  12.429  1.00  1.490          C  
ATOM   2799  C   ASP A 175       9.485  -3.491  10.992  1.00  1.490          C  
ATOM   2800  O   ASP A 175      10.234  -2.763  10.320  1.00  1.530          O  
ATOM   2801  CB  ASP A 175      10.258  -3.660  13.290  1.00  2.060          C  
ATOM   2802  CG  ASP A 175      10.219  -3.352  14.760  1.00  2.060          C  
ATOM   2803  OD1 ASP A 175       9.423  -2.588  15.213  1.00  2.060          O  
ATOM   2804  OD2 ASP A 175      11.134  -3.826  15.416  1.00  2.060          O  
ATOM   2805  H   ASP A 175       7.638  -4.521  12.054  1.00  1.700          H  
ATOM   2806  HA  ASP A 175       9.006  -2.077  12.531  1.00  1.790          H  
ATOM   2807 1HB  ASP A 175      10.325  -4.747  13.176  1.00  2.470          H  
ATOM   2808 2HB  ASP A 175      11.179  -3.256  12.883  1.00  2.470          H  
ATOM   2809  N   ASP A 176       8.947  -4.626  10.549  1.00  1.480          N  
ATOM   2810  CA  ASP A 176       9.271  -5.236   9.267  1.00  1.510          C  
ATOM   2811  C   ASP A 176       8.450  -4.612   8.201  1.00  1.400          C  
ATOM   2812  O   ASP A 176       8.541  -4.972   7.021  1.00  1.420          O  
ATOM   2813  CB  ASP A 176       8.978  -6.733   9.317  1.00  2.100          C  
ATOM   2814  CG  ASP A 176       9.890  -7.501  10.269  1.00  2.100          C  
ATOM   2815  OD1 ASP A 176      11.000  -7.086  10.510  1.00  2.100          O  
ATOM   2816  OD2 ASP A 176       9.437  -8.492  10.776  1.00  2.100          O  
ATOM   2817  H   ASP A 176       8.314  -5.115  11.167  1.00  1.780          H  
ATOM   2818  HA  ASP A 176      10.326  -5.069   9.047  1.00  1.810          H  
ATOM   2819 1HB  ASP A 176       7.946  -6.882   9.630  1.00  2.520          H  
ATOM   2820 2HB  ASP A 176       9.082  -7.157   8.317  1.00  2.520          H  
ATOM   2821  N   ALA A 177       7.611  -3.689   8.604  1.00  1.320          N  
ATOM   2822  CA  ALA A 177       6.671  -2.752   8.170  1.00  1.250          C  
ATOM   2823  C   ALA A 177       7.558  -1.998   7.257  1.00  1.280          C  
ATOM   2824  O   ALA A 177       8.711  -1.704   7.588  1.00  1.340          O  
ATOM   2825  CB  ALA A 177       6.013  -1.938   9.223  1.00  1.780          C  
ATOM   2826  H   ALA A 177       7.538  -3.779   7.601  1.00  1.580          H  
ATOM   2827  HA  ALA A 177       5.922  -3.231   7.601  1.00  1.500          H  
ATOM   2828 1HB  ALA A 177       5.364  -1.201   8.764  1.00  2.130          H  
ATOM   2829 2HB  ALA A 177       5.424  -2.600   9.842  1.00  2.130          H  
ATOM   2830 3HB  ALA A 177       6.743  -1.446   9.811  1.00  2.130          H  
ATOM   2831  N   HIS A 178       7.078  -1.745   6.083  1.00  1.260          N  
ATOM   2832  CA  HIS A 178       7.905  -1.060   5.105  1.00  1.310          C  
ATOM   2833  C   HIS A 178       7.900   0.463   5.188  1.00  1.340          C  
ATOM   2834  O   HIS A 178       6.897   1.027   5.643  1.00  1.310          O  
ATOM   2835  CB  HIS A 178       7.522  -1.530   3.702  1.00  1.810          C  
ATOM   2836  CG  HIS A 178       8.138  -2.833   3.364  1.00  1.810          C  
ATOM   2837  ND1 HIS A 178       9.171  -2.932   2.458  1.00  1.810          N  
ATOM   2838  CD2 HIS A 178       7.940  -4.078   3.843  1.00  1.810          C  
ATOM   2839  CE1 HIS A 178       9.557  -4.189   2.367  1.00  1.810          C  
ATOM   2840  NE2 HIS A 178       8.828  -4.906   3.194  1.00  1.810          N  
ATOM   2841  H   HIS A 178       6.136  -2.079   5.854  1.00  1.510          H  
ATOM   2842  HA  HIS A 178       8.908  -1.422   5.270  1.00  1.570          H  
ATOM   2843 1HB  HIS A 178       6.438  -1.655   3.646  1.00  2.180          H  
ATOM   2844 2HB  HIS A 178       7.802  -0.796   2.955  1.00  2.180          H  
ATOM   2845  HD2 HIS A 178       7.217  -4.373   4.601  1.00  2.180          H  
ATOM   2846  HE1 HIS A 178      10.348  -4.568   1.721  1.00  2.180          H  
ATOM   2847  HE2 HIS A 178       8.910  -5.905   3.332  1.00  2.180          H  
ATOM   2848  N   PRO A 179       9.012   1.144   4.728  1.00  1.410          N  
ATOM   2849  CA  PRO A 179       9.219   2.594   4.615  1.00  1.470          C  
ATOM   2850  C   PRO A 179       8.125   3.388   3.951  1.00  1.460          C  
ATOM   2851  O   PRO A 179       7.806   4.491   4.387  1.00  1.460          O  
ATOM   2852  CB  PRO A 179      10.477   2.669   3.759  1.00  2.210          C  
ATOM   2853  CG  PRO A 179      11.256   1.450   4.113  1.00  2.210          C  
ATOM   2854  CD  PRO A 179      10.234   0.367   4.297  1.00  2.210          C  
ATOM   2855  HA  PRO A 179       9.422   2.997   5.620  1.00  1.760          H  
ATOM   2856 1HB  PRO A 179      10.210   2.708   2.695  1.00  2.650          H  
ATOM   2857 2HB  PRO A 179      10.988   3.582   3.971  1.00  2.650          H  
ATOM   2858 1HG  PRO A 179      11.977   1.220   3.311  1.00  2.650          H  
ATOM   2859 2HG  PRO A 179      11.850   1.633   5.023  1.00  2.650          H  
ATOM   2860 1HD  PRO A 179      10.077  -0.187   3.358  1.00  2.650          H  
ATOM   2861 2HD  PRO A 179      10.626  -0.269   5.105  1.00  2.650          H  
ATOM   2862  N   LEU A 180       7.518   2.833   2.922  1.00  1.460          N  
ATOM   2863  CA  LEU A 180       6.449   3.550   2.287  1.00  1.480          C  
ATOM   2864  C   LEU A 180       5.317   3.813   3.295  1.00  1.410          C  
ATOM   2865  O   LEU A 180       4.697   4.873   3.232  1.00  1.450          O  
ATOM   2866  CB  LEU A 180       5.955   2.782   1.050  1.00  2.060          C  
ATOM   2867  CG  LEU A 180       4.809   3.432   0.256  1.00  2.060          C  
ATOM   2868  CD1 LEU A 180       5.227   4.840  -0.279  1.00  2.060          C  
ATOM   2869  CD2 LEU A 180       4.392   2.519  -0.905  1.00  2.060          C  
ATOM   2870  H   LEU A 180       7.793   1.931   2.564  1.00  1.750          H  
ATOM   2871  HA  LEU A 180       6.844   4.509   1.965  1.00  1.780          H  
ATOM   2872 1HB  LEU A 180       6.796   2.650   0.370  1.00  2.480          H  
ATOM   2873 2HB  LEU A 180       5.615   1.801   1.368  1.00  2.480          H  
ATOM   2874  HG  LEU A 180       3.979   3.544   0.914  1.00  2.480          H  
ATOM   2875 1HD1 LEU A 180       4.385   5.271  -0.819  1.00  2.480          H  
ATOM   2876 2HD1 LEU A 180       5.489   5.505   0.541  1.00  2.480          H  
ATOM   2877 3HD1 LEU A 180       6.079   4.743  -0.952  1.00  2.480          H  
ATOM   2878 1HD2 LEU A 180       3.559   2.973  -1.442  1.00  2.480          H  
ATOM   2879 2HD2 LEU A 180       5.230   2.381  -1.588  1.00  2.480          H  
ATOM   2880 3HD2 LEU A 180       4.082   1.551  -0.516  1.00  2.480          H  
ATOM   2881  N   TRP A 181       5.015   2.819   4.199  1.00  1.310          N  
ATOM   2882  CA  TRP A 181       3.875   2.861   5.120  1.00  1.260          C  
ATOM   2883  C   TRP A 181       4.216   3.486   6.455  1.00  1.270          C  
ATOM   2884  O   TRP A 181       3.396   4.141   7.083  1.00  1.280          O  
ATOM   2885  CB  TRP A 181       3.344   1.447   5.196  1.00  1.780          C  
ATOM   2886  CG  TRP A 181       2.907   1.047   3.809  1.00  1.780          C  
ATOM   2887  CD1 TRP A 181       3.616   0.290   2.936  1.00  1.780          C  
ATOM   2888  CD2 TRP A 181       1.684   1.397   3.122  1.00  1.780          C  
ATOM   2889  NE1 TRP A 181       2.930   0.153   1.758  1.00  1.780          N  
ATOM   2890  CE2 TRP A 181       1.749   0.811   1.853  1.00  1.780          C  
ATOM   2891  CE3 TRP A 181       0.564   2.145   3.465  1.00  1.780          C  
ATOM   2892  CZ2 TRP A 181       0.730   0.943   0.933  1.00  1.780          C  
ATOM   2893  CZ3 TRP A 181      -0.451   2.262   2.533  1.00  1.780          C  
ATOM   2894  CH2 TRP A 181      -0.376   1.680   1.312  1.00  1.780          C  
ATOM   2895  H   TRP A 181       5.613   1.998   4.264  1.00  1.570          H  
ATOM   2896  HA  TRP A 181       3.102   3.470   4.659  1.00  1.510          H  
ATOM   2897 1HB  TRP A 181       4.124   0.765   5.545  1.00  2.140          H  
ATOM   2898 2HB  TRP A 181       2.499   1.385   5.870  1.00  2.140          H  
ATOM   2899  HD1 TRP A 181       4.593  -0.137   3.136  1.00  2.140          H  
ATOM   2900  HE1 TRP A 181       3.244  -0.355   0.938  1.00  2.140          H  
ATOM   2901  HE3 TRP A 181       0.483   2.619   4.442  1.00  2.140          H  
ATOM   2902  HZ2 TRP A 181       0.772   0.488  -0.047  1.00  2.140          H  
ATOM   2903  HZ3 TRP A 181      -1.310   2.822   2.794  1.00  2.140          H  
ATOM   2904  HH2 TRP A 181      -1.209   1.802   0.622  1.00  2.140          H  
ATOM   2905  N   LYS A 182       5.457   3.392   6.844  1.00  1.290          N  
ATOM   2906  CA  LYS A 182       5.827   4.123   8.009  1.00  1.320          C  
ATOM   2907  C   LYS A 182       5.657   5.620   7.583  1.00  1.390          C  
ATOM   2908  O   LYS A 182       5.125   6.416   8.345  1.00  1.420          O  
ATOM   2909  CB  LYS A 182       7.234   3.743   8.354  1.00  1.840          C  
ATOM   2910  CG  LYS A 182       7.288   2.340   8.822  1.00  1.840          C  
ATOM   2911  CD  LYS A 182       8.636   1.931   9.052  1.00  1.840          C  
ATOM   2912  CE  LYS A 182       8.662   0.574   9.616  1.00  1.840          C  
ATOM   2913  NZ  LYS A 182      10.034   0.064   9.835  1.00  1.840          N  
ATOM   2914  H   LYS A 182       6.115   2.798   6.333  1.00  1.550          H  
ATOM   2915  HA  LYS A 182       5.152   3.899   8.832  1.00  1.580          H  
ATOM   2916 1HB  LYS A 182       7.874   3.852   7.479  1.00  2.200          H  
ATOM   2917 2HB  LYS A 182       7.614   4.389   9.144  1.00  2.200          H  
ATOM   2918 1HG  LYS A 182       6.708   2.240   9.736  1.00  2.200          H  
ATOM   2919 2HG  LYS A 182       6.848   1.682   8.081  1.00  2.200          H  
ATOM   2920 1HD  LYS A 182       9.172   1.927   8.105  1.00  2.200          H  
ATOM   2921 2HD  LYS A 182       9.085   2.614   9.694  1.00  2.200          H  
ATOM   2922 1HE  LYS A 182       8.124   0.528  10.553  1.00  2.200          H  
ATOM   2923 2HE  LYS A 182       8.169   0.000   8.941  1.00  2.200          H  
ATOM   2924 1HZ  LYS A 182      10.032  -0.923  10.173  1.00  2.200          H  
ATOM   2925 2HZ  LYS A 182      10.532   0.089   8.971  1.00  2.200          H  
ATOM   2926 3HZ  LYS A 182      10.482   0.689  10.548  1.00  2.200          H  
ATOM   2927  N   TRP A 183       6.085   5.992   6.341  1.00  1.450          N  
ATOM   2928  CA  TRP A 183       5.954   7.367   5.834  1.00  1.540          C  
ATOM   2929  C   TRP A 183       4.515   7.831   5.513  1.00  1.550          C  
ATOM   2930  O   TRP A 183       4.081   8.877   5.993  1.00  1.610          O  
ATOM   2931  CB  TRP A 183       6.840   7.560   4.616  1.00  2.120          C  
ATOM   2932  CG  TRP A 183       6.800   8.951   4.045  1.00  2.120          C  
ATOM   2933  CD1 TRP A 183       7.522  10.010   4.473  1.00  2.120          C  
ATOM   2934  CD2 TRP A 183       6.021   9.428   2.929  1.00  2.120          C  
ATOM   2935  NE1 TRP A 183       7.247  11.099   3.728  1.00  2.120          N  
ATOM   2936  CE2 TRP A 183       6.318  10.769   2.778  1.00  2.120          C  
ATOM   2937  CE3 TRP A 183       5.118   8.832   2.073  1.00  2.120          C  
ATOM   2938  CZ2 TRP A 183       5.722  11.542   1.806  1.00  2.120          C  
ATOM   2939  CZ3 TRP A 183       4.507   9.591   1.096  1.00  2.120          C  
ATOM   2940  CH2 TRP A 183       4.794  10.919   0.970  1.00  2.120          C  
ATOM   2941  H   TRP A 183       6.548   5.311   5.733  1.00  1.740          H  
ATOM   2942  HA  TRP A 183       6.340   8.028   6.608  1.00  1.850          H  
ATOM   2943 1HB  TRP A 183       7.866   7.328   4.897  1.00  2.540          H  
ATOM   2944 2HB  TRP A 183       6.552   6.853   3.837  1.00  2.540          H  
ATOM   2945  HD1 TRP A 183       8.219   9.997   5.281  1.00  2.540          H  
ATOM   2946  HE1 TRP A 183       7.689  12.031   3.865  1.00  2.540          H  
ATOM   2947  HE3 TRP A 183       4.907   7.790   2.182  1.00  2.540          H  
ATOM   2948  HZ2 TRP A 183       5.950  12.603   1.693  1.00  2.540          H  
ATOM   2949  HZ3 TRP A 183       3.790   9.106   0.433  1.00  2.540          H  
ATOM   2950  HH2 TRP A 183       4.295  11.496   0.194  1.00  2.540          H  
ATOM   2951  N   MET A 184       3.743   7.071   4.724  1.00  1.500          N  
ATOM   2952  CA  MET A 184       2.383   7.505   4.378  1.00  1.540          C  
ATOM   2953  C   MET A 184       1.521   7.711   5.615  1.00  1.520          C  
ATOM   2954  O   MET A 184       0.763   8.681   5.699  1.00  1.590          O  
ATOM   2955  CB  MET A 184       1.725   6.492   3.452  1.00  2.140          C  
ATOM   2956  CG  MET A 184       2.284   6.463   2.037  1.00  2.140          C  
ATOM   2957  SD  MET A 184       1.740   5.072   1.085  1.00  2.140          S  
ATOM   2958  CE  MET A 184       0.100   5.377   0.942  1.00  2.140          C  
ATOM   2959  H   MET A 184       4.111   6.209   4.320  1.00  1.800          H  
ATOM   2960  HA  MET A 184       2.454   8.458   3.857  1.00  1.850          H  
ATOM   2961 1HB  MET A 184       1.825   5.493   3.873  1.00  2.570          H  
ATOM   2962 2HB  MET A 184       0.677   6.724   3.401  1.00  2.570          H  
ATOM   2963 1HG  MET A 184       1.994   7.375   1.520  1.00  2.570          H  
ATOM   2964 2HG  MET A 184       3.336   6.425   2.070  1.00  2.570          H  
ATOM   2965 1HE  MET A 184      -0.377   4.588   0.395  1.00  2.570          H  
ATOM   2966 2HE  MET A 184      -0.307   5.400   1.919  1.00  2.570          H  
ATOM   2967 3HE  MET A 184      -0.051   6.322   0.450  1.00  2.570          H  
ATOM   2968  N   LYS A 185       1.672   6.832   6.608  1.00  1.440          N  
ATOM   2969  CA  LYS A 185       0.920   6.891   7.855  1.00  1.450          C  
ATOM   2970  C   LYS A 185       1.091   8.155   8.662  1.00  1.540          C  
ATOM   2971  O   LYS A 185       0.286   8.420   9.549  1.00  1.590          O  
ATOM   2972  CB  LYS A 185       1.339   5.773   8.781  1.00  2.030          C  
ATOM   2973  CG  LYS A 185       0.890   4.422   8.431  1.00  2.030          C  
ATOM   2974  CD  LYS A 185       1.517   3.471   9.416  1.00  2.030          C  
ATOM   2975  CE  LYS A 185       1.290   2.092   9.038  1.00  2.030          C  
ATOM   2976  NZ  LYS A 185       2.082   1.176   9.857  1.00  2.030          N  
ATOM   2977  H   LYS A 185       2.323   6.046   6.511  1.00  1.730          H  
ATOM   2978  HA  LYS A 185      -0.139   6.794   7.614  1.00  1.740          H  
ATOM   2979 1HB  LYS A 185       2.430   5.749   8.798  1.00  2.430          H  
ATOM   2980 2HB  LYS A 185       1.035   5.989   9.781  1.00  2.430          H  
ATOM   2981 1HG  LYS A 185      -0.180   4.384   8.531  1.00  2.430          H  
ATOM   2982 2HG  LYS A 185       1.114   4.168   7.409  1.00  2.430          H  
ATOM   2983 1HD  LYS A 185       2.590   3.651   9.480  1.00  2.430          H  
ATOM   2984 2HD  LYS A 185       1.077   3.638  10.399  1.00  2.430          H  
ATOM   2985 1HE  LYS A 185       0.238   1.859   9.151  1.00  2.430          H  
ATOM   2986 2HE  LYS A 185       1.571   1.965   7.997  1.00  2.430          H  
ATOM   2987 1HZ  LYS A 185       1.919   0.226   9.515  1.00  2.430          H  
ATOM   2988 2HZ  LYS A 185       3.063   1.372   9.745  1.00  2.430          H  
ATOM   2989 3HZ  LYS A 185       1.857   1.233  10.832  1.00  2.430          H  
ATOM   2990  N   ILE A 186       2.178   8.892   8.461  1.00  1.590          N  
ATOM   2991  CA  ILE A 186       2.396  10.068   9.286  1.00  1.680          C  
ATOM   2992  C   ILE A 186       2.182  11.359   8.530  1.00  1.750          C  
ATOM   2993  O   ILE A 186       2.538  12.431   9.020  1.00  1.840          O  
ATOM   2994  CB  ILE A 186       3.819  10.096   9.866  1.00  2.320          C  
ATOM   2995  CG1 ILE A 186       4.844  10.164   8.709  1.00  2.320          C  
ATOM   2996  CG2 ILE A 186       4.030   8.827  10.713  1.00  2.320          C  
ATOM   2997  CD1 ILE A 186       6.213  10.517   9.106  1.00  2.320          C  
ATOM   2998  H   ILE A 186       2.823   8.671   7.695  1.00  1.910          H  
ATOM   2999  HA  ILE A 186       1.689  10.048  10.112  1.00  2.020          H  
ATOM   3000  HB  ILE A 186       3.947  10.979  10.488  1.00  2.780          H  
ATOM   3001 1HG1 ILE A 186       4.889   9.185   8.258  1.00  2.780          H  
ATOM   3002 2HG1 ILE A 186       4.523  10.881   7.961  1.00  2.780          H  
ATOM   3003 1HG2 ILE A 186       5.023   8.816  11.145  1.00  2.780          H  
ATOM   3004 2HG2 ILE A 186       3.293   8.806  11.512  1.00  2.780          H  
ATOM   3005 3HG2 ILE A 186       3.904   7.942  10.083  1.00  2.780          H  
ATOM   3006 1HD1 ILE A 186       6.850  10.514   8.220  1.00  2.780          H  
ATOM   3007 2HD1 ILE A 186       6.213  11.512   9.551  1.00  2.780          H  
ATOM   3008 3HD1 ILE A 186       6.571   9.810   9.816  1.00  2.780          H  
ATOM   3009  N   GLN A 187       1.609  11.278   7.343  1.00  1.750          N  
ATOM   3010  CA  GLN A 187       1.399  12.482   6.575  1.00  1.850          C  
ATOM   3011  C   GLN A 187       0.259  13.301   7.162  1.00  1.930          C  
ATOM   3012  O   GLN A 187      -0.652  12.731   7.762  1.00  1.880          O  
ATOM   3013  CB  GLN A 187       1.156  12.108   5.123  1.00  2.550          C  
ATOM   3014  CG  GLN A 187       2.380  11.543   4.485  1.00  2.550          C  
ATOM   3015  CD  GLN A 187       3.392  12.572   4.307  1.00  2.550          C  
ATOM   3016  OE1 GLN A 187       3.160  13.565   3.604  1.00  2.550          O  
ATOM   3017  NE2 GLN A 187       4.521  12.393   4.945  1.00  2.550          N  
ATOM   3018  H   GLN A 187       1.327  10.363   6.969  1.00  2.100          H  
ATOM   3019  HA  GLN A 187       2.318  13.048   6.634  1.00  2.220          H  
ATOM   3020 1HB  GLN A 187       0.377  11.350   5.065  1.00  3.060          H  
ATOM   3021 2HB  GLN A 187       0.831  12.960   4.559  1.00  3.060          H  
ATOM   3022 1HG  GLN A 187       2.794  10.790   5.141  1.00  3.060          H  
ATOM   3023 2HG  GLN A 187       2.177  11.117   3.541  1.00  3.060          H  
ATOM   3024 1HE2 GLN A 187       5.257  13.066   4.848  1.00  3.060          H  
ATOM   3025 2HE2 GLN A 187       4.654  11.565   5.507  1.00  3.060          H  
ATOM   3026  N   PRO A 188       0.227  14.639   6.959  1.00  2.060          N  
ATOM   3027  CA  PRO A 188      -0.807  15.542   7.454  1.00  2.170          C  
ATOM   3028  C   PRO A 188      -2.217  15.032   7.203  1.00  2.130          C  
ATOM   3029  O   PRO A 188      -3.096  15.231   8.045  1.00  2.170          O  
ATOM   3030  CB  PRO A 188      -0.525  16.817   6.649  1.00  3.250          C  
ATOM   3031  CG  PRO A 188       0.972  16.791   6.425  1.00  3.250          C  
ATOM   3032  CD  PRO A 188       1.308  15.335   6.188  1.00  3.250          C  
ATOM   3033  HA  PRO A 188      -0.647  15.713   8.525  1.00  2.600          H  
ATOM   3034 1HB  PRO A 188      -1.102  16.810   5.710  1.00  3.910          H  
ATOM   3035 2HB  PRO A 188      -0.858  17.697   7.219  1.00  3.910          H  
ATOM   3036 1HG  PRO A 188       1.240  17.431   5.567  1.00  3.910          H  
ATOM   3037 2HG  PRO A 188       1.491  17.206   7.302  1.00  3.910          H  
ATOM   3038 1HD  PRO A 188       1.268  15.107   5.114  1.00  3.910          H  
ATOM   3039 2HD  PRO A 188       2.304  15.162   6.618  1.00  3.910          H  
ATOM   3040  N   LYS A 189      -2.442  14.354   6.074  1.00  2.080          N  
ATOM   3041  CA  LYS A 189      -3.757  13.804   5.828  1.00  2.060          C  
ATOM   3042  C   LYS A 189      -3.636  12.339   5.447  1.00  1.990          C  
ATOM   3043  O   LYS A 189      -4.386  11.827   4.616  1.00  2.090          O  
ATOM   3044  CB  LYS A 189      -4.455  14.589   4.725  1.00  2.890          C  
ATOM   3045  CG  LYS A 189      -4.721  16.044   5.078  1.00  2.890          C  
ATOM   3046  CD  LYS A 189      -5.484  16.751   3.978  1.00  2.890          C  
ATOM   3047  CE  LYS A 189      -5.764  18.200   4.343  1.00  2.890          C  
ATOM   3048  NZ  LYS A 189      -6.492  18.913   3.261  1.00  2.890          N  
ATOM   3049  H   LYS A 189      -1.723  14.226   5.373  1.00  2.500          H  
ATOM   3050  HA  LYS A 189      -4.349  13.868   6.741  1.00  2.470          H  
ATOM   3051 1HB  LYS A 189      -3.838  14.571   3.821  1.00  3.470          H  
ATOM   3052 2HB  LYS A 189      -5.406  14.119   4.477  1.00  3.470          H  
ATOM   3053 1HG  LYS A 189      -5.289  16.090   6.008  1.00  3.470          H  
ATOM   3054 2HG  LYS A 189      -3.774  16.555   5.228  1.00  3.470          H  
ATOM   3055 1HD  LYS A 189      -4.900  16.716   3.054  1.00  3.470          H  
ATOM   3056 2HD  LYS A 189      -6.428  16.233   3.802  1.00  3.470          H  
ATOM   3057 1HE  LYS A 189      -6.364  18.228   5.251  1.00  3.470          H  
ATOM   3058 2HE  LYS A 189      -4.819  18.709   4.529  1.00  3.470          H  
ATOM   3059 1HZ  LYS A 189      -6.661  19.871   3.537  1.00  3.470          H  
ATOM   3060 2HZ  LYS A 189      -5.935  18.898   2.418  1.00  3.470          H  
ATOM   3061 3HZ  LYS A 189      -7.374  18.450   3.089  1.00  3.470          H  
ATOM   3062  N   GLY A 190      -2.749  11.641   6.152  1.00  1.830          N  
ATOM   3063  CA  GLY A 190      -2.546  10.207   6.000  1.00  1.730          C  
ATOM   3064  C   GLY A 190      -2.833   9.493   7.311  1.00  1.690          C  
ATOM   3065  O   GLY A 190      -2.607   8.288   7.436  1.00  1.600          O  
ATOM   3066  H   GLY A 190      -2.136  12.138   6.805  1.00  2.200          H  
ATOM   3067 1HA  GLY A 190      -3.190   9.823   5.214  1.00  2.080          H  
ATOM   3068 2HA  GLY A 190      -1.515  10.019   5.704  1.00  2.080          H  
ATOM   3069  N   LYS A 191      -3.347  10.248   8.271  1.00  1.790          N  
ATOM   3070  CA  LYS A 191      -3.615   9.771   9.613  1.00  1.790          C  
ATOM   3071  C   LYS A 191      -4.849   8.884   9.702  1.00  1.780          C  
ATOM   3072  O   LYS A 191      -5.816   9.067   8.960  1.00  2.010          O  
ATOM   3073  CB  LYS A 191      -3.752  10.967  10.552  1.00  2.510          C  
ATOM   3074  CG  LYS A 191      -2.446  11.754  10.722  1.00  2.510          C  
ATOM   3075  CD  LYS A 191      -2.604  12.951  11.647  1.00  2.510          C  
ATOM   3076  CE  LYS A 191      -1.287  13.721  11.786  1.00  2.510          C  
ATOM   3077  NZ  LYS A 191      -1.435  14.925  12.658  1.00  2.510          N  
ATOM   3078  H   LYS A 191      -3.532  11.214   8.050  1.00  2.150          H  
ATOM   3079  HA  LYS A 191      -2.755   9.182   9.922  1.00  2.150          H  
ATOM   3080 1HB  LYS A 191      -4.515  11.645  10.173  1.00  3.010          H  
ATOM   3081 2HB  LYS A 191      -4.076  10.619  11.536  1.00  3.010          H  
ATOM   3082 1HG  LYS A 191      -1.677  11.085  11.115  1.00  3.010          H  
ATOM   3083 2HG  LYS A 191      -2.115  12.109   9.749  1.00  3.010          H  
ATOM   3084 1HD  LYS A 191      -3.362  13.623  11.239  1.00  3.010          H  
ATOM   3085 2HD  LYS A 191      -2.929  12.614  12.631  1.00  3.010          H  
ATOM   3086 1HE  LYS A 191      -0.534  13.063  12.216  1.00  3.010          H  
ATOM   3087 2HE  LYS A 191      -0.953  14.039  10.792  1.00  3.010          H  
ATOM   3088 1HZ  LYS A 191      -0.549  15.406  12.724  1.00  3.010          H  
ATOM   3089 2HZ  LYS A 191      -2.125  15.544  12.250  1.00  3.010          H  
ATOM   3090 3HZ  LYS A 191      -1.734  14.645  13.581  1.00  3.010          H  
ATOM   3091  N   GLY A 192      -4.798   7.922  10.611  1.00  1.770          N  
ATOM   3092  CA  GLY A 192      -5.895   6.999  10.865  1.00  1.750          C  
ATOM   3093  C   GLY A 192      -6.686   7.381  12.109  1.00  1.880          C  
ATOM   3094  O   GLY A 192      -6.632   8.521  12.581  1.00  2.200          O  
ATOM   3095  H   GLY A 192      -3.950   7.871  11.174  1.00  2.120          H  
ATOM   3096 1HA  GLY A 192      -6.556   6.974  10.000  1.00  2.100          H  
ATOM   3097 2HA  GLY A 192      -5.494   5.992  10.992  1.00  2.100          H  
ATOM   3098  N   ILE A 193      -7.442   6.419  12.632  1.00  1.860          N  
ATOM   3099  CA  ILE A 193      -8.256   6.638  13.814  1.00  1.960          C  
ATOM   3100  C   ILE A 193      -7.685   5.843  14.970  1.00  2.020          C  
ATOM   3101  O   ILE A 193      -7.656   4.614  14.930  1.00  2.050          O  
ATOM   3102  CB  ILE A 193      -9.724   6.242  13.579  1.00  2.700          C  
ATOM   3103  CG1 ILE A 193     -10.312   7.093  12.421  1.00  2.700          C  
ATOM   3104  CG2 ILE A 193     -10.513   6.443  14.868  1.00  2.700          C  
ATOM   3105  CD1 ILE A 193     -11.699   6.661  11.952  1.00  2.700          C  
ATOM   3106  H   ILE A 193      -7.426   5.505  12.203  1.00  2.230          H  
ATOM   3107  HA  ILE A 193      -8.224   7.695  14.077  1.00  2.350          H  
ATOM   3108  HB  ILE A 193      -9.777   5.196  13.282  1.00  3.240          H  
ATOM   3109 1HG1 ILE A 193     -10.361   8.133  12.745  1.00  3.240          H  
ATOM   3110 2HG1 ILE A 193      -9.639   7.031  11.569  1.00  3.240          H  
ATOM   3111 1HG2 ILE A 193     -11.545   6.168  14.728  1.00  3.240          H  
ATOM   3112 2HG2 ILE A 193     -10.099   5.835  15.667  1.00  3.240          H  
ATOM   3113 3HG2 ILE A 193     -10.448   7.493  15.136  1.00  3.240          H  
ATOM   3114 1HD1 ILE A 193     -12.015   7.297  11.146  1.00  3.240          H  
ATOM   3115 2HD1 ILE A 193     -11.662   5.630  11.602  1.00  3.240          H  
ATOM   3116 3HD1 ILE A 193     -12.417   6.742  12.760  1.00  3.240          H  
ATOM   3117  N   LEU A 194      -7.280   6.559  16.012  1.00  2.140          N  
ATOM   3118  CA  LEU A 194      -6.644   5.995  17.198  1.00  2.310          C  
ATOM   3119  C   LEU A 194      -5.385   5.229  16.802  1.00  2.290          C  
ATOM   3120  O   LEU A 194      -5.199   4.052  17.123  1.00  2.750          O  
ATOM   3121  CB  LEU A 194      -7.596   5.094  17.992  1.00  3.170          C  
ATOM   3122  CG  LEU A 194      -7.050   4.569  19.359  1.00  3.170          C  
ATOM   3123  CD1 LEU A 194      -6.791   5.730  20.293  1.00  3.170          C  
ATOM   3124  CD2 LEU A 194      -8.043   3.661  19.946  1.00  3.170          C  
ATOM   3125  H   LEU A 194      -7.387   7.562  15.947  1.00  2.570          H  
ATOM   3126  HA  LEU A 194      -6.336   6.824  17.822  1.00  2.770          H  
ATOM   3127 1HB  LEU A 194      -8.527   5.621  18.178  1.00  3.800          H  
ATOM   3128 2HB  LEU A 194      -7.820   4.221  17.388  1.00  3.800          H  
ATOM   3129  HG  LEU A 194      -6.122   4.032  19.236  1.00  3.800          H  
ATOM   3130 1HD1 LEU A 194      -6.448   5.317  21.193  1.00  3.800          H  
ATOM   3131 2HD1 LEU A 194      -6.039   6.398  19.910  1.00  3.800          H  
ATOM   3132 3HD1 LEU A 194      -7.713   6.273  20.465  1.00  3.800          H  
ATOM   3133 1HD2 LEU A 194      -7.682   3.291  20.909  1.00  3.800          H  
ATOM   3134 2HD2 LEU A 194      -8.966   4.200  20.093  1.00  3.800          H  
ATOM   3135 3HD2 LEU A 194      -8.201   2.824  19.274  1.00  3.800          H  
ATOM   3136  N   GLY A 195      -4.549   5.908  16.042  1.00  1.920          N  
ATOM   3137  CA  GLY A 195      -3.293   5.369  15.555  1.00  1.860          C  
ATOM   3138  C   GLY A 195      -3.310   5.409  14.065  1.00  1.750          C  
ATOM   3139  O   GLY A 195      -4.373   5.409  13.445  1.00  1.800          O  
ATOM   3140  H   GLY A 195      -4.795   6.855  15.800  1.00  2.300          H  
ATOM   3141 1HA  GLY A 195      -2.460   5.968  15.924  1.00  2.230          H  
ATOM   3142 2HA  GLY A 195      -3.148   4.348  15.906  1.00  2.230          H  
ATOM   3143  N   ASN A 196      -2.135   5.415  13.458  1.00  1.690          N  
ATOM   3144  CA  ASN A 196      -2.103   5.497  12.016  1.00  1.610          C  
ATOM   3145  C   ASN A 196      -1.913   4.124  11.401  1.00  1.480          C  
ATOM   3146  O   ASN A 196      -1.844   3.982  10.181  1.00  1.410          O  
ATOM   3147  CB  ASN A 196      -1.024   6.453  11.621  1.00  2.290          C  
ATOM   3148  CG  ASN A 196      -1.305   7.831  12.143  1.00  2.290          C  
ATOM   3149  OD1 ASN A 196      -2.450   8.304  12.152  1.00  2.290          O  
ATOM   3150  ND2 ASN A 196      -0.273   8.489  12.611  1.00  2.290          N  
ATOM   3151  H   ASN A 196      -1.252   5.404  13.998  1.00  2.030          H  
ATOM   3152  HA  ASN A 196      -3.056   5.877  11.660  1.00  1.930          H  
ATOM   3153 1HB  ASN A 196      -0.054   6.110  11.984  1.00  2.740          H  
ATOM   3154 2HB  ASN A 196      -0.996   6.500  10.544  1.00  2.740          H  
ATOM   3155 1HD2 ASN A 196      -0.387   9.407  12.982  1.00  2.740          H  
ATOM   3156 2HD2 ASN A 196       0.634   8.064  12.601  1.00  2.740          H  
ATOM   3157  N   ALA A 197      -1.958   3.120  12.262  1.00  1.490          N  
ATOM   3158  CA  ALA A 197      -1.787   1.714  11.967  1.00  1.400          C  
ATOM   3159  C   ALA A 197      -2.813   1.227  10.993  1.00  1.390          C  
ATOM   3160  O   ALA A 197      -3.899   1.796  10.833  1.00  1.500          O  
ATOM   3161  CB  ALA A 197      -1.882   0.899  13.243  1.00  2.000          C  
ATOM   3162  H   ALA A 197      -2.080   3.360  13.234  1.00  1.790          H  
ATOM   3163  HA  ALA A 197      -0.804   1.572  11.522  1.00  1.680          H  
ATOM   3164 1HB  ALA A 197      -1.734  -0.157  13.011  1.00  2.400          H  
ATOM   3165 2HB  ALA A 197      -1.116   1.230  13.946  1.00  2.400          H  
ATOM   3166 3HB  ALA A 197      -2.866   1.038  13.684  1.00  2.400          H  
ATOM   3167  N   ILE A 198      -2.462   0.170  10.312  1.00  1.290          N  
ATOM   3168  CA  ILE A 198      -3.392  -0.353   9.357  1.00  1.300          C  
ATOM   3169  C   ILE A 198      -4.346  -1.279  10.063  1.00  1.350          C  
ATOM   3170  O   ILE A 198      -3.947  -2.177  10.814  1.00  1.330          O  
ATOM   3171  CB  ILE A 198      -2.672  -1.035   8.177  1.00  1.820          C  
ATOM   3172  CG1 ILE A 198      -1.674  -0.045   7.490  1.00  1.820          C  
ATOM   3173  CG2 ILE A 198      -3.666  -1.625   7.142  1.00  1.820          C  
ATOM   3174  CD1 ILE A 198      -2.250   1.271   6.955  1.00  1.820          C  
ATOM   3175  H   ILE A 198      -1.565  -0.291  10.482  1.00  1.550          H  
ATOM   3176  HA  ILE A 198      -3.987   0.463   8.957  1.00  1.560          H  
ATOM   3177  HB  ILE A 198      -2.071  -1.809   8.581  1.00  2.180          H  
ATOM   3178 1HG1 ILE A 198      -0.898   0.176   8.198  1.00  2.180          H  
ATOM   3179 2HG1 ILE A 198      -1.228  -0.560   6.644  1.00  2.180          H  
ATOM   3180 1HG2 ILE A 198      -3.111  -2.120   6.345  1.00  2.180          H  
ATOM   3181 2HG2 ILE A 198      -4.308  -2.351   7.619  1.00  2.180          H  
ATOM   3182 3HG2 ILE A 198      -4.281  -0.839   6.712  1.00  2.180          H  
ATOM   3183 1HD1 ILE A 198      -1.447   1.851   6.499  1.00  2.180          H  
ATOM   3184 2HD1 ILE A 198      -3.017   1.082   6.214  1.00  2.180          H  
ATOM   3185 3HD1 ILE A 198      -2.669   1.842   7.769  1.00  2.180          H  
ATOM   3186  N   LYS A 199      -5.624  -1.030   9.827  1.00  1.450          N  
ATOM   3187  CA  LYS A 199      -6.652  -1.817  10.466  1.00  1.530          C  
ATOM   3188  C   LYS A 199      -7.076  -3.014   9.623  1.00  1.530          C  
ATOM   3189  O   LYS A 199      -7.495  -4.031  10.170  1.00  1.600          O  
ATOM   3190  CB  LYS A 199      -7.854  -0.925  10.777  1.00  2.110          C  
ATOM   3191  CG  LYS A 199      -7.534   0.291  11.707  1.00  2.110          C  
ATOM   3192  CD  LYS A 199      -7.063  -0.103  13.118  1.00  2.110          C  
ATOM   3193  CE  LYS A 199      -6.816   1.153  13.983  1.00  2.110          C  
ATOM   3194  NZ  LYS A 199      -6.402   0.811  15.379  1.00  2.110          N  
ATOM   3195  H   LYS A 199      -5.865  -0.259   9.219  1.00  1.740          H  
ATOM   3196  HA  LYS A 199      -6.254  -2.216  11.397  1.00  1.840          H  
ATOM   3197 1HB  LYS A 199      -8.268  -0.538   9.845  1.00  2.530          H  
ATOM   3198 2HB  LYS A 199      -8.631  -1.520  11.256  1.00  2.530          H  
ATOM   3199 1HG  LYS A 199      -6.746   0.892  11.246  1.00  2.530          H  
ATOM   3200 2HG  LYS A 199      -8.424   0.913  11.799  1.00  2.530          H  
ATOM   3201 1HD  LYS A 199      -7.807  -0.740  13.598  1.00  2.530          H  
ATOM   3202 2HD  LYS A 199      -6.122  -0.647  13.054  1.00  2.530          H  
ATOM   3203 1HE  LYS A 199      -6.025   1.748  13.520  1.00  2.530          H  
ATOM   3204 2HE  LYS A 199      -7.728   1.753  14.024  1.00  2.530          H  
ATOM   3205 1HZ  LYS A 199      -6.244   1.679  15.906  1.00  2.530          H  
ATOM   3206 2HZ  LYS A 199      -7.130   0.278  15.827  1.00  2.530          H  
ATOM   3207 3HZ  LYS A 199      -5.554   0.272  15.363  1.00  2.530          H  
ATOM   3208  N   TRP A 200      -6.941  -2.911   8.305  1.00  1.470          N  
ATOM   3209  CA  TRP A 200      -7.371  -3.980   7.411  1.00  1.470          C  
ATOM   3210  C   TRP A 200      -7.030  -3.679   5.960  1.00  1.410          C  
ATOM   3211  O   TRP A 200      -6.793  -2.523   5.553  1.00  1.390          O  
ATOM   3212  CB  TRP A 200      -8.897  -4.243   7.532  1.00  2.060          C  
ATOM   3213  CG  TRP A 200      -9.411  -5.478   6.797  1.00  2.060          C  
ATOM   3214  CD1 TRP A 200     -10.125  -5.513   5.623  1.00  2.060          C  
ATOM   3215  CD2 TRP A 200      -9.265  -6.854   7.210  1.00  2.060          C  
ATOM   3216  NE1 TRP A 200     -10.403  -6.803   5.281  1.00  2.060          N  
ATOM   3217  CE2 TRP A 200      -9.884  -7.641   6.233  1.00  2.060          C  
ATOM   3218  CE3 TRP A 200      -8.674  -7.471   8.309  1.00  2.060          C  
ATOM   3219  CZ2 TRP A 200      -9.916  -9.020   6.319  1.00  2.060          C  
ATOM   3220  CZ3 TRP A 200      -8.710  -8.852   8.395  1.00  2.060          C  
ATOM   3221  CH2 TRP A 200      -9.312  -9.605   7.421  1.00  2.060          C  
ATOM   3222  H   TRP A 200      -6.563  -2.061   7.921  1.00  1.760          H  
ATOM   3223  HA  TRP A 200      -6.856  -4.891   7.689  1.00  1.760          H  
ATOM   3224 1HB  TRP A 200      -9.197  -4.341   8.562  1.00  2.470          H  
ATOM   3225 2HB  TRP A 200      -9.417  -3.416   7.142  1.00  2.470          H  
ATOM   3226  HD1 TRP A 200     -10.423  -4.650   5.044  1.00  2.470          H  
ATOM   3227  HE1 TRP A 200     -10.918  -7.083   4.464  1.00  2.470          H  
ATOM   3228  HE3 TRP A 200      -8.191  -6.875   9.086  1.00  2.470          H  
ATOM   3229  HZ2 TRP A 200     -10.395  -9.639   5.562  1.00  2.470          H  
ATOM   3230  HZ3 TRP A 200      -8.246  -9.324   9.258  1.00  2.470          H  
ATOM   3231  HH2 TRP A 200      -9.323 -10.683   7.515  1.00  2.470          H  
ATOM   3232  N   ASN A 201      -7.059  -4.742   5.186  1.00  1.400          N  
ATOM   3233  CA  ASN A 201      -6.856  -4.698   3.768  1.00  1.380          C  
ATOM   3234  C   ASN A 201      -7.808  -3.715   3.125  1.00  1.440          C  
ATOM   3235  O   ASN A 201      -8.913  -3.464   3.601  1.00  1.540          O  
ATOM   3236  CB  ASN A 201      -7.056  -6.076   3.220  1.00  1.940          C  
ATOM   3237  CG  ASN A 201      -6.001  -6.971   3.669  1.00  1.940          C  
ATOM   3238  OD1 ASN A 201      -4.819  -6.614   3.722  1.00  1.940          O  
ATOM   3239  ND2 ASN A 201      -6.388  -8.148   4.039  1.00  1.940          N  
ATOM   3240  H   ASN A 201      -7.209  -5.645   5.625  1.00  1.680          H  
ATOM   3241  HA  ASN A 201      -5.839  -4.361   3.559  1.00  1.660          H  
ATOM   3242 1HB  ASN A 201      -8.021  -6.468   3.537  1.00  2.330          H  
ATOM   3243 2HB  ASN A 201      -7.052  -6.044   2.130  1.00  2.330          H  
ATOM   3244 1HD2 ASN A 201      -5.716  -8.834   4.333  1.00  2.330          H  
ATOM   3245 2HD2 ASN A 201      -7.355  -8.398   3.992  1.00  2.330          H  
ATOM   3246  N   PHE A 202      -7.348  -3.168   2.027  1.00  1.410          N  
ATOM   3247  CA  PHE A 202      -7.988  -2.190   1.182  1.00  1.490          C  
ATOM   3248  C   PHE A 202      -8.021  -0.784   1.757  1.00  1.540          C  
ATOM   3249  O   PHE A 202      -8.764   0.069   1.262  1.00  1.670          O  
ATOM   3250  CB  PHE A 202      -9.369  -2.665   0.798  1.00  2.050          C  
ATOM   3251  CG  PHE A 202      -9.290  -4.075   0.290  1.00  2.050          C  
ATOM   3252  CD1 PHE A 202      -9.941  -5.067   0.963  1.00  2.050          C  
ATOM   3253  CD2 PHE A 202      -8.515  -4.417  -0.822  1.00  2.050          C  
ATOM   3254  CE1 PHE A 202      -9.849  -6.345   0.569  1.00  2.050          C  
ATOM   3255  CE2 PHE A 202      -8.421  -5.729  -1.222  1.00  2.050          C  
ATOM   3256  CZ  PHE A 202      -9.092  -6.700  -0.516  1.00  2.050          C  
ATOM   3257  H   PHE A 202      -6.434  -3.455   1.716  1.00  1.690          H  
ATOM   3258  HA  PHE A 202      -7.407  -2.138   0.268  1.00  1.790          H  
ATOM   3259 1HB  PHE A 202     -10.062  -2.611   1.639  1.00  2.460          H  
ATOM   3260 2HB  PHE A 202      -9.753  -2.035   0.015  1.00  2.460          H  
ATOM   3261  HD1 PHE A 202     -10.537  -4.806   1.843  1.00  2.460          H  
ATOM   3262  HD2 PHE A 202      -7.983  -3.641  -1.369  1.00  2.460          H  
ATOM   3263  HE1 PHE A 202     -10.375  -7.065   1.127  1.00  2.460          H  
ATOM   3264  HE2 PHE A 202      -7.820  -5.996  -2.087  1.00  2.460          H  
ATOM   3265  HZ  PHE A 202      -9.023  -7.749  -0.820  1.00  2.460          H  
ATOM   3266  N   THR A 203      -7.210  -0.531   2.791  1.00  1.450          N  
ATOM   3267  CA  THR A 203      -6.976   0.837   3.252  1.00  1.490          C  
ATOM   3268  C   THR A 203      -6.284   1.558   2.089  1.00  1.500          C  
ATOM   3269  O   THR A 203      -5.352   1.005   1.478  1.00  1.440          O  
ATOM   3270  CB  THR A 203      -6.101   0.900   4.531  1.00  2.070          C  
ATOM   3271  OG1 THR A 203      -6.762   0.196   5.603  1.00  2.070          O  
ATOM   3272  CG2 THR A 203      -5.863   2.367   4.957  1.00  2.070          C  
ATOM   3273  H   THR A 203      -6.745  -1.306   3.266  1.00  1.740          H  
ATOM   3274  HA  THR A 203      -7.932   1.327   3.451  1.00  1.790          H  
ATOM   3275  HB  THR A 203      -5.142   0.422   4.334  1.00  2.480          H  
ATOM   3276  HG1 THR A 203      -6.712  -0.777   5.441  1.00  2.480          H  
ATOM   3277 1HG2 THR A 203      -5.250   2.384   5.854  1.00  2.480          H  
ATOM   3278 2HG2 THR A 203      -5.352   2.918   4.168  1.00  2.480          H  
ATOM   3279 3HG2 THR A 203      -6.821   2.844   5.163  1.00  2.480          H  
ATOM   3280  N   LYS A 204      -6.748   2.770   1.752  1.00  1.600          N  
ATOM   3281  CA  LYS A 204      -6.186   3.504   0.610  1.00  1.640          C  
ATOM   3282  C   LYS A 204      -5.754   4.921   0.888  1.00  1.690          C  
ATOM   3283  O   LYS A 204      -6.326   5.636   1.710  1.00  1.760          O  
ATOM   3284  CB  LYS A 204      -7.195   3.599  -0.528  1.00  2.280          C  
ATOM   3285  CG  LYS A 204      -7.594   2.299  -1.069  1.00  2.280          C  
ATOM   3286  CD  LYS A 204      -8.632   2.380  -2.144  1.00  2.280          C  
ATOM   3287  CE  LYS A 204      -9.992   2.852  -1.626  1.00  2.280          C  
ATOM   3288  NZ  LYS A 204     -10.570   1.973  -0.562  1.00  2.280          N  
ATOM   3289  H   LYS A 204      -7.486   3.187   2.331  1.00  1.920          H  
ATOM   3290  HA  LYS A 204      -5.310   2.964   0.260  1.00  1.970          H  
ATOM   3291 1HB  LYS A 204      -8.052   4.129  -0.174  1.00  2.740          H  
ATOM   3292 2HB  LYS A 204      -6.762   4.182  -1.343  1.00  2.740          H  
ATOM   3293 1HG  LYS A 204      -6.717   1.866  -1.482  1.00  2.740          H  
ATOM   3294 2HG  LYS A 204      -7.935   1.671  -0.284  1.00  2.740          H  
ATOM   3295 1HD  LYS A 204      -8.294   3.057  -2.924  1.00  2.740          H  
ATOM   3296 2HD  LYS A 204      -8.756   1.389  -2.581  1.00  2.740          H  
ATOM   3297 1HE  LYS A 204      -9.930   3.867  -1.255  1.00  2.740          H  
ATOM   3298 2HE  LYS A 204     -10.643   2.835  -2.444  1.00  2.740          H  
ATOM   3299 1HZ  LYS A 204     -11.513   2.345  -0.295  1.00  2.740          H  
ATOM   3300 2HZ  LYS A 204     -10.670   1.023  -0.888  1.00  2.740          H  
ATOM   3301 3HZ  LYS A 204      -9.969   1.971   0.260  1.00  2.740          H  
ATOM   3302  N   PHE A 205      -4.777   5.361   0.122  1.00  1.690          N  
ATOM   3303  CA  PHE A 205      -4.358   6.742   0.164  1.00  1.760          C  
ATOM   3304  C   PHE A 205      -4.381   7.378  -1.220  1.00  1.870          C  
ATOM   3305  O   PHE A 205      -3.985   6.768  -2.218  1.00  1.880          O  
ATOM   3306  CB  PHE A 205      -2.954   6.814   0.721  1.00  2.440          C  
ATOM   3307  CG  PHE A 205      -2.758   6.412   2.198  1.00  2.440          C  
ATOM   3308  CD1 PHE A 205      -2.920   5.089   2.659  1.00  2.440          C  
ATOM   3309  CD2 PHE A 205      -2.285   7.342   3.099  1.00  2.440          C  
ATOM   3310  CE1 PHE A 205      -2.647   4.758   3.967  1.00  2.440          C  
ATOM   3311  CE2 PHE A 205      -1.996   6.984   4.394  1.00  2.440          C  
ATOM   3312  CZ  PHE A 205      -2.179   5.698   4.821  1.00  2.440          C  
ATOM   3313  H   PHE A 205      -4.302   4.698  -0.497  1.00  2.030          H  
ATOM   3314  HA  PHE A 205      -5.033   7.300   0.809  1.00  2.110          H  
ATOM   3315 1HB  PHE A 205      -2.352   6.167   0.113  1.00  2.920          H  
ATOM   3316 2HB  PHE A 205      -2.573   7.825   0.590  1.00  2.920          H  
ATOM   3317  HD1 PHE A 205      -3.256   4.313   1.978  1.00  2.920          H  
ATOM   3318  HD2 PHE A 205      -2.120   8.359   2.769  1.00  2.920          H  
ATOM   3319  HE1 PHE A 205      -2.785   3.734   4.310  1.00  2.920          H  
ATOM   3320  HE2 PHE A 205      -1.607   7.721   5.092  1.00  2.920          H  
ATOM   3321  HZ  PHE A 205      -1.942   5.432   5.850  1.00  2.920          H  
ATOM   3322  N   LEU A 206      -4.807   8.630  -1.265  1.00  1.960          N  
ATOM   3323  CA  LEU A 206      -4.781   9.439  -2.472  1.00  2.060          C  
ATOM   3324  C   LEU A 206      -3.553  10.313  -2.421  1.00  2.090          C  
ATOM   3325  O   LEU A 206      -3.365  11.056  -1.451  1.00  2.090          O  
ATOM   3326  CB  LEU A 206      -6.067  10.274  -2.616  1.00  2.840          C  
ATOM   3327  CG  LEU A 206      -6.138  11.277  -3.810  1.00  2.840          C  
ATOM   3328  CD1 LEU A 206      -6.060  10.540  -5.126  1.00  2.840          C  
ATOM   3329  CD2 LEU A 206      -7.478  12.037  -3.731  1.00  2.840          C  
ATOM   3330  H   LEU A 206      -5.174   9.037  -0.409  1.00  2.350          H  
ATOM   3331  HA  LEU A 206      -4.696   8.774  -3.330  1.00  2.470          H  
ATOM   3332 1HB  LEU A 206      -6.889   9.602  -2.727  1.00  3.410          H  
ATOM   3333 2HB  LEU A 206      -6.219  10.835  -1.694  1.00  3.410          H  
ATOM   3334  HG  LEU A 206      -5.308  11.981  -3.760  1.00  3.410          H  
ATOM   3335 1HD1 LEU A 206      -6.128  11.265  -5.921  1.00  3.410          H  
ATOM   3336 2HD1 LEU A 206      -5.121  10.006  -5.217  1.00  3.410          H  
ATOM   3337 3HD1 LEU A 206      -6.879   9.837  -5.200  1.00  3.410          H  
ATOM   3338 1HD2 LEU A 206      -7.546  12.741  -4.556  1.00  3.410          H  
ATOM   3339 2HD2 LEU A 206      -8.307  11.325  -3.795  1.00  3.410          H  
ATOM   3340 3HD2 LEU A 206      -7.545  12.574  -2.787  1.00  3.410          H  
ATOM   3341  N   ILE A 207      -2.734  10.187  -3.456  1.00  2.110          N  
ATOM   3342  CA  ILE A 207      -1.464  10.867  -3.654  1.00  2.150          C  
ATOM   3343  C   ILE A 207      -1.578  11.919  -4.773  1.00  2.290          C  
ATOM   3344  O   ILE A 207      -2.072  11.634  -5.870  1.00  2.350          O  
ATOM   3345  CB  ILE A 207      -0.400   9.817  -4.026  1.00  2.990          C  
ATOM   3346  CG1 ILE A 207      -0.351   8.657  -2.980  1.00  2.990          C  
ATOM   3347  CG2 ILE A 207       0.948  10.428  -4.206  1.00  2.990          C  
ATOM   3348  CD1 ILE A 207      -0.055   9.032  -1.565  1.00  2.990          C  
ATOM   3349  H   ILE A 207      -3.012   9.517  -4.175  1.00  2.530          H  
ATOM   3350  HA  ILE A 207      -1.183  11.378  -2.739  1.00  2.580          H  
ATOM   3351  HB  ILE A 207      -0.699   9.379  -4.934  1.00  3.590          H  
ATOM   3352 1HG1 ILE A 207      -1.312   8.134  -2.999  1.00  3.590          H  
ATOM   3353 2HG1 ILE A 207       0.421   7.969  -3.295  1.00  3.590          H  
ATOM   3354 1HG2 ILE A 207       1.658   9.662  -4.501  1.00  3.590          H  
ATOM   3355 2HG2 ILE A 207       0.898  11.185  -4.985  1.00  3.590          H  
ATOM   3356 3HG2 ILE A 207       1.269  10.882  -3.280  1.00  3.590          H  
ATOM   3357 1HD1 ILE A 207      -0.044   8.136  -0.962  1.00  3.590          H  
ATOM   3358 2HD1 ILE A 207       0.915   9.523  -1.487  1.00  3.590          H  
ATOM   3359 3HD1 ILE A 207      -0.827   9.691  -1.204  1.00  3.590          H  
ATOM   3360  N   ASP A 208      -1.109  13.137  -4.514  1.00  2.360          N  
ATOM   3361  CA  ASP A 208      -1.206  14.209  -5.507  1.00  2.500          C  
ATOM   3362  C   ASP A 208      -0.077  14.118  -6.542  1.00  2.540          C  
ATOM   3363  O   ASP A 208       0.825  13.287  -6.447  1.00  2.460          O  
ATOM   3364  CB  ASP A 208      -1.165  15.573  -4.794  1.00  3.440          C  
ATOM   3365  CG  ASP A 208      -1.886  16.728  -5.521  1.00  3.440          C  
ATOM   3366  OD1 ASP A 208      -1.999  16.680  -6.725  1.00  3.440          O  
ATOM   3367  OD2 ASP A 208      -2.310  17.637  -4.860  1.00  3.440          O  
ATOM   3368  H   ASP A 208      -0.680  13.313  -3.598  1.00  2.830          H  
ATOM   3369  HA  ASP A 208      -2.160  14.113  -6.031  1.00  3.000          H  
ATOM   3370 1HB  ASP A 208      -1.561  15.478  -3.800  1.00  4.130          H  
ATOM   3371 2HB  ASP A 208      -0.125  15.862  -4.673  1.00  4.130          H  
ATOM   3372  N   LYS A 209      -0.072  15.037  -7.498  1.00  2.680          N  
ATOM   3373  CA  LYS A 209       0.932  15.056  -8.566  1.00  2.740          C  
ATOM   3374  C   LYS A 209       2.364  15.195  -8.059  1.00  2.720          C  
ATOM   3375  O   LYS A 209       3.308  14.753  -8.720  1.00  2.750          O  
ATOM   3376  CB  LYS A 209       0.662  16.178  -9.556  1.00  3.810          C  
ATOM   3377  CG  LYS A 209      -0.554  15.982 -10.425  1.00  3.810          C  
ATOM   3378  CD  LYS A 209      -0.690  17.138 -11.402  1.00  3.810          C  
ATOM   3379  CE  LYS A 209      -1.908  16.986 -12.265  1.00  3.810          C  
ATOM   3380  NZ  LYS A 209      -2.089  18.132 -13.188  1.00  3.810          N  
ATOM   3381  H   LYS A 209      -0.839  15.710  -7.504  1.00  3.220          H  
ATOM   3382  HA  LYS A 209       0.865  14.104  -9.098  1.00  3.290          H  
ATOM   3383 1HB  LYS A 209       0.518  17.108  -9.004  1.00  4.570          H  
ATOM   3384 2HB  LYS A 209       1.524  16.310 -10.199  1.00  4.570          H  
ATOM   3385 1HG  LYS A 209      -0.478  15.043 -10.967  1.00  4.570          H  
ATOM   3386 2HG  LYS A 209      -1.449  15.938  -9.795  1.00  4.570          H  
ATOM   3387 1HD  LYS A 209      -0.757  18.078 -10.855  1.00  4.570          H  
ATOM   3388 2HD  LYS A 209       0.189  17.164 -12.045  1.00  4.570          H  
ATOM   3389 1HE  LYS A 209      -1.826  16.069 -12.847  1.00  4.570          H  
ATOM   3390 2HE  LYS A 209      -2.771  16.920 -11.631  1.00  4.570          H  
ATOM   3391 1HZ  LYS A 209      -2.949  17.964 -13.732  1.00  4.570          H  
ATOM   3392 2HZ  LYS A 209      -2.198  18.981 -12.660  1.00  4.570          H  
ATOM   3393 3HZ  LYS A 209      -1.305  18.209 -13.807  1.00  4.570          H  
ATOM   3394  N   ASN A 210       2.546  15.847  -6.902  1.00  2.670          N  
ATOM   3395  CA  ASN A 210       3.878  16.026  -6.337  1.00  2.660          C  
ATOM   3396  C   ASN A 210       4.303  14.875  -5.415  1.00  2.520          C  
ATOM   3397  O   ASN A 210       5.391  14.924  -4.824  1.00  2.490          O  
ATOM   3398  CB  ASN A 210       3.941  17.348  -5.604  1.00  3.730          C  
ATOM   3399  CG  ASN A 210       3.004  17.397  -4.425  1.00  3.730          C  
ATOM   3400  OD1 ASN A 210       2.375  16.392  -4.035  1.00  3.730          O  
ATOM   3401  ND2 ASN A 210       2.889  18.566  -3.838  1.00  3.730          N  
ATOM   3402  H   ASN A 210       1.754  16.236  -6.406  1.00  3.200          H  
ATOM   3403  HA  ASN A 210       4.595  16.053  -7.159  1.00  3.190          H  
ATOM   3404 1HB  ASN A 210       4.959  17.516  -5.249  1.00  4.470          H  
ATOM   3405 2HB  ASN A 210       3.693  18.158  -6.289  1.00  4.470          H  
ATOM   3406 1HD2 ASN A 210       2.283  18.672  -3.048  1.00  4.470          H  
ATOM   3407 2HD2 ASN A 210       3.410  19.351  -4.176  1.00  4.470          H  
ATOM   3408  N   GLY A 211       3.470  13.831  -5.330  1.00  2.440          N  
ATOM   3409  CA  GLY A 211       3.716  12.640  -4.532  1.00  2.320          C  
ATOM   3410  C   GLY A 211       3.334  12.746  -3.051  1.00  2.250          C  
ATOM   3411  O   GLY A 211       3.630  11.839  -2.264  1.00  2.170          O  
ATOM   3412  H   GLY A 211       2.598  13.839  -5.863  1.00  2.930          H  
ATOM   3413 1HA  GLY A 211       3.154  11.831  -4.986  1.00  2.780          H  
ATOM   3414 2HA  GLY A 211       4.740  12.339  -4.640  1.00  2.780          H  
ATOM   3415  N   CYS A 212       2.702  13.840  -2.646  1.00  2.290          N  
ATOM   3416  CA  CYS A 212       2.324  13.997  -1.246  1.00  2.240          C  
ATOM   3417  C   CYS A 212       0.938  13.398  -0.991  1.00  2.170          C  
ATOM   3418  O   CYS A 212       0.113  13.299  -1.905  1.00  2.210          O  
ATOM   3419  CB  CYS A 212       2.349  15.469  -0.857  1.00  3.160          C  
ATOM   3420  SG  CYS A 212       4.010  16.221  -0.991  1.00  3.160          S  
ATOM   3421  H   CYS A 212       2.513  14.590  -3.314  1.00  2.750          H  
ATOM   3422  HA  CYS A 212       3.051  13.475  -0.625  1.00  2.690          H  
ATOM   3423 1HB  CYS A 212       1.667  16.028  -1.495  1.00  3.790          H  
ATOM   3424 2HB  CYS A 212       2.006  15.581   0.172  1.00  3.790          H  
ATOM   3425  HG  CYS A 212       4.674  15.349  -0.214  1.00  3.790          H  
ATOM   3426  N   VAL A 213       0.666  13.014   0.255  1.00  2.080          N  
ATOM   3427  CA  VAL A 213      -0.648  12.463   0.589  1.00  2.030          C  
ATOM   3428  C   VAL A 213      -1.717  13.544   0.701  1.00  2.140          C  
ATOM   3429  O   VAL A 213      -1.543  14.548   1.393  1.00  2.190          O  
ATOM   3430  CB  VAL A 213      -0.597  11.656   1.916  1.00  2.860          C  
ATOM   3431  CG1 VAL A 213      -2.007  11.192   2.334  1.00  2.860          C  
ATOM   3432  CG2 VAL A 213       0.302  10.400   1.759  1.00  2.860          C  
ATOM   3433  H   VAL A 213       1.371  13.117   0.976  1.00  2.500          H  
ATOM   3434  HA  VAL A 213      -0.945  11.785  -0.209  1.00  2.440          H  
ATOM   3435  HB  VAL A 213      -0.211  12.293   2.682  1.00  3.430          H  
ATOM   3436 1HG1 VAL A 213      -1.934  10.648   3.258  1.00  3.430          H  
ATOM   3437 2HG1 VAL A 213      -2.670  12.046   2.488  1.00  3.430          H  
ATOM   3438 3HG1 VAL A 213      -2.431  10.546   1.564  1.00  3.430          H  
ATOM   3439 1HG2 VAL A 213       0.339   9.852   2.709  1.00  3.430          H  
ATOM   3440 2HG2 VAL A 213      -0.107   9.763   1.012  1.00  3.430          H  
ATOM   3441 3HG2 VAL A 213       1.308  10.696   1.470  1.00  3.430          H  
ATOM   3442  N   VAL A 214      -2.822  13.294   0.016  1.00  2.190          N  
ATOM   3443  CA  VAL A 214      -4.010  14.124  -0.037  1.00  2.310          C  
ATOM   3444  C   VAL A 214      -5.052  13.668   0.967  1.00  2.250          C  
ATOM   3445  O   VAL A 214      -5.633  14.479   1.688  1.00  2.290          O  
ATOM   3446  CB  VAL A 214      -4.670  14.005  -1.427  1.00  3.190          C  
ATOM   3447  CG1 VAL A 214      -5.935  14.762  -1.478  1.00  3.190          C  
ATOM   3448  CG2 VAL A 214      -3.737  14.479  -2.485  1.00  3.190          C  
ATOM   3449  H   VAL A 214      -2.832  12.441  -0.528  1.00  2.630          H  
ATOM   3450  HA  VAL A 214      -3.729  15.156   0.170  1.00  2.770          H  
ATOM   3451  HB  VAL A 214      -4.913  12.976  -1.603  1.00  3.820          H  
ATOM   3452 1HG1 VAL A 214      -6.353  14.616  -2.453  1.00  3.820          H  
ATOM   3453 2HG1 VAL A 214      -6.645  14.413  -0.743  1.00  3.820          H  
ATOM   3454 3HG1 VAL A 214      -5.734  15.815  -1.308  1.00  3.820          H  
ATOM   3455 1HG2 VAL A 214      -4.200  14.368  -3.467  1.00  3.820          H  
ATOM   3456 2HG2 VAL A 214      -3.496  15.529  -2.314  1.00  3.820          H  
ATOM   3457 3HG2 VAL A 214      -2.831  13.885  -2.443  1.00  3.820          H  
ATOM   3458  N   LYS A 215      -5.370  12.376   0.912  1.00  2.170          N  
ATOM   3459  CA  LYS A 215      -6.429  11.827   1.754  1.00  2.130          C  
ATOM   3460  C   LYS A 215      -6.357  10.317   1.977  1.00  2.030          C  
ATOM   3461  O   LYS A 215      -6.052   9.544   1.069  1.00  2.020          O  
ATOM   3462  CB  LYS A 215      -7.786  12.214   1.151  1.00  3.000          C  
ATOM   3463  CG  LYS A 215      -9.018  11.802   1.934  1.00  3.000          C  
ATOM   3464  CD  LYS A 215     -10.244  12.417   1.296  1.00  3.000          C  
ATOM   3465  CE  LYS A 215     -11.532  11.982   1.958  1.00  3.000          C  
ATOM   3466  NZ  LYS A 215     -12.710  12.568   1.252  1.00  3.000          N  
ATOM   3467  H   LYS A 215      -4.834  11.788   0.274  1.00  2.600          H  
ATOM   3468  HA  LYS A 215      -6.344  12.296   2.737  1.00  2.560          H  
ATOM   3469 1HB  LYS A 215      -7.835  13.293   1.038  1.00  3.600          H  
ATOM   3470 2HB  LYS A 215      -7.872  11.779   0.153  1.00  3.600          H  
ATOM   3471 1HG  LYS A 215      -9.130  10.713   1.919  1.00  3.600          H  
ATOM   3472 2HG  LYS A 215      -8.935  12.131   2.968  1.00  3.600          H  
ATOM   3473 1HD  LYS A 215     -10.174  13.502   1.359  1.00  3.600          H  
ATOM   3474 2HD  LYS A 215     -10.281  12.153   0.251  1.00  3.600          H  
ATOM   3475 1HE  LYS A 215     -11.600  10.898   1.926  1.00  3.600          H  
ATOM   3476 2HE  LYS A 215     -11.541  12.305   2.997  1.00  3.600          H  
ATOM   3477 1HZ  LYS A 215     -13.566  12.269   1.681  1.00  3.600          H  
ATOM   3478 2HZ  LYS A 215     -12.659  13.575   1.272  1.00  3.600          H  
ATOM   3479 3HZ  LYS A 215     -12.697  12.266   0.253  1.00  3.600          H  
ATOM   3480  N   ARG A 216      -6.679   9.894   3.194  1.00  1.990          N  
ATOM   3481  CA  ARG A 216      -6.759   8.477   3.544  1.00  1.920          C  
ATOM   3482  C   ARG A 216      -8.211   8.017   3.615  1.00  1.940          C  
ATOM   3483  O   ARG A 216      -9.074   8.745   4.110  1.00  1.990          O  
ATOM   3484  CB  ARG A 216      -6.057   8.214   4.861  1.00  2.720          C  
ATOM   3485  CG  ARG A 216      -6.061   6.769   5.361  1.00  2.720          C  
ATOM   3486  CD  ARG A 216      -5.192   6.677   6.511  1.00  2.720          C  
ATOM   3487  NE  ARG A 216      -5.189   5.385   7.150  1.00  2.720          N  
ATOM   3488  CZ  ARG A 216      -4.251   4.980   8.033  1.00  2.720          C  
ATOM   3489  NH1 ARG A 216      -3.229   5.732   8.350  1.00  2.720          N  
ATOM   3490  NH2 ARG A 216      -4.321   3.813   8.627  1.00  2.720          N  
ATOM   3491  H   ARG A 216      -6.885  10.588   3.903  1.00  2.390          H  
ATOM   3492  HA  ARG A 216      -6.254   7.898   2.775  1.00  2.300          H  
ATOM   3493 1HB  ARG A 216      -5.019   8.499   4.757  1.00  3.260          H  
ATOM   3494 2HB  ARG A 216      -6.488   8.841   5.643  1.00  3.260          H  
ATOM   3495 1HG  ARG A 216      -7.063   6.465   5.659  1.00  3.260          H  
ATOM   3496 2HG  ARG A 216      -5.684   6.101   4.579  1.00  3.260          H  
ATOM   3497 1HD  ARG A 216      -4.205   6.907   6.201  1.00  3.260          H  
ATOM   3498 2HD  ARG A 216      -5.509   7.403   7.231  1.00  3.260          H  
ATOM   3499  HE  ARG A 216      -5.954   4.759   6.953  1.00  3.260          H  
ATOM   3500 1HH1 ARG A 216      -3.084   6.672   7.953  1.00  3.260          H  
ATOM   3501 2HH1 ARG A 216      -2.566   5.348   9.032  1.00  3.260          H  
ATOM   3502 1HH2 ARG A 216      -5.079   3.172   8.468  1.00  3.260          H  
ATOM   3503 2HH2 ARG A 216      -3.564   3.580   9.296  1.00  3.260          H  
ATOM   3504  N   TYR A 217      -8.448   6.794   3.149  1.00  1.910          N  
ATOM   3505  CA  TYR A 217      -9.753   6.141   3.151  1.00  1.930          C  
ATOM   3506  C   TYR A 217      -9.602   4.814   3.889  1.00  1.850          C  
ATOM   3507  O   TYR A 217      -8.584   4.131   3.732  1.00  1.770          O  
ATOM   3508  CB  TYR A 217     -10.167   5.864   1.706  1.00  2.690          C  
ATOM   3509  CG  TYR A 217     -10.201   7.089   0.837  1.00  2.690          C  
ATOM   3510  CD1 TYR A 217      -9.014   7.523   0.245  1.00  2.690          C  
ATOM   3511  CD2 TYR A 217     -11.380   7.775   0.615  1.00  2.690          C  
ATOM   3512  CE1 TYR A 217      -9.004   8.628  -0.535  1.00  2.690          C  
ATOM   3513  CE2 TYR A 217     -11.365   8.898  -0.196  1.00  2.690          C  
ATOM   3514  CZ  TYR A 217     -10.176   9.322  -0.763  1.00  2.690          C  
ATOM   3515  OH  TYR A 217     -10.137  10.440  -1.562  1.00  2.690          O  
ATOM   3516  H   TYR A 217      -7.660   6.291   2.745  1.00  2.290          H  
ATOM   3517  HA  TYR A 217     -10.488   6.760   3.668  1.00  2.320          H  
ATOM   3518 1HB  TYR A 217      -9.482   5.153   1.269  1.00  3.230          H  
ATOM   3519 2HB  TYR A 217     -11.152   5.414   1.693  1.00  3.230          H  
ATOM   3520  HD1 TYR A 217      -8.082   6.984   0.415  1.00  3.230          H  
ATOM   3521  HD2 TYR A 217     -12.313   7.433   1.074  1.00  3.230          H  
ATOM   3522  HE1 TYR A 217      -8.076   8.959  -0.973  1.00  3.230          H  
ATOM   3523  HE2 TYR A 217     -12.286   9.455  -0.384  1.00  3.230          H  
ATOM   3524  HH  TYR A 217     -11.016  10.889  -1.575  1.00  3.230          H  
ATOM   3525  N   GLY A 218     -10.600   4.394   4.653  1.00  1.880          N  
ATOM   3526  CA  GLY A 218     -10.470   3.128   5.342  1.00  1.830          C  
ATOM   3527  C   GLY A 218     -10.888   1.917   4.499  1.00  1.820          C  
ATOM   3528  O   GLY A 218     -11.305   2.050   3.343  1.00  1.850          O  
ATOM   3529  H   GLY A 218     -11.443   4.955   4.796  1.00  2.260          H  
ATOM   3530 1HA  GLY A 218      -9.429   3.031   5.645  1.00  2.200          H  
ATOM   3531 2HA  GLY A 218     -11.072   3.173   6.248  1.00  2.200          H  
ATOM   3532  N   PRO A 219     -10.840   0.717   5.104  1.00  1.790          N  
ATOM   3533  CA  PRO A 219     -11.148  -0.585   4.530  1.00  1.790          C  
ATOM   3534  C   PRO A 219     -12.544  -0.752   3.950  1.00  1.880          C  
ATOM   3535  O   PRO A 219     -12.735  -1.589   3.071  1.00  1.910          O  
ATOM   3536  CB  PRO A 219     -10.987  -1.510   5.731  1.00  2.690          C  
ATOM   3537  CG  PRO A 219     -10.034  -0.800   6.653  1.00  2.690          C  
ATOM   3538  CD  PRO A 219     -10.356   0.641   6.511  1.00  2.690          C  
ATOM   3539  HA  PRO A 219     -10.389  -0.825   3.768  1.00  2.150          H  
ATOM   3540 1HB  PRO A 219     -11.962  -1.730   6.183  1.00  3.220          H  
ATOM   3541 2HB  PRO A 219     -10.580  -2.456   5.372  1.00  3.220          H  
ATOM   3542 1HG  PRO A 219     -10.147  -1.164   7.686  1.00  3.220          H  
ATOM   3543 2HG  PRO A 219      -8.998  -1.029   6.349  1.00  3.220          H  
ATOM   3544 1HD  PRO A 219     -11.135   0.944   7.228  1.00  3.220          H  
ATOM   3545 2HD  PRO A 219      -9.410   1.168   6.665  1.00  3.220          H  
ATOM   3546  N   MET A 220     -13.537   0.038   4.383  1.00  1.950          N  
ATOM   3547  CA  MET A 220     -14.828  -0.186   3.764  1.00  2.030          C  
ATOM   3548  C   MET A 220     -15.344   1.094   3.164  1.00  2.210          C  
ATOM   3549  O   MET A 220     -16.550   1.307   3.034  1.00  2.470          O  
ATOM   3550  CB  MET A 220     -15.810  -0.725   4.800  1.00  2.810          C  
ATOM   3551  CG  MET A 220     -15.433  -2.097   5.367  1.00  2.810          C  
ATOM   3552  SD  MET A 220     -16.561  -2.687   6.661  1.00  2.810          S  
ATOM   3553  CE  MET A 220     -18.067  -3.074   5.771  1.00  2.810          C  
ATOM   3554  H   MET A 220     -13.445   0.731   5.114  1.00  2.340          H  
ATOM   3555  HA  MET A 220     -14.735  -0.904   2.953  1.00  2.440          H  
ATOM   3556 1HB  MET A 220     -15.884  -0.024   5.629  1.00  3.370          H  
ATOM   3557 2HB  MET A 220     -16.793  -0.800   4.346  1.00  3.370          H  
ATOM   3558 1HG  MET A 220     -15.414  -2.826   4.559  1.00  3.370          H  
ATOM   3559 2HG  MET A 220     -14.436  -2.046   5.789  1.00  3.370          H  
ATOM   3560 1HE  MET A 220     -18.816  -3.443   6.474  1.00  3.370          H  
ATOM   3561 2HE  MET A 220     -18.450  -2.183   5.279  1.00  3.370          H  
ATOM   3562 3HE  MET A 220     -17.862  -3.841   5.037  1.00  3.370          H  
ATOM   3563  N   GLU A 221     -14.413   1.864   2.628  1.00  2.070          N  
ATOM   3564  CA  GLU A 221     -14.729   3.039   1.854  1.00  2.180          C  
ATOM   3565  C   GLU A 221     -14.420   2.603   0.437  1.00  2.150          C  
ATOM   3566  O   GLU A 221     -13.300   2.768  -0.072  1.00  2.090          O  
ATOM   3567  CB  GLU A 221     -13.950   4.257   2.358  1.00  3.010          C  
ATOM   3568  CG  GLU A 221     -14.372   4.663   3.775  1.00  3.010          C  
ATOM   3569  CD  GLU A 221     -13.636   5.834   4.367  1.00  3.010          C  
ATOM   3570  OE1 GLU A 221     -13.689   6.929   3.864  1.00  3.010          O  
ATOM   3571  OE2 GLU A 221     -12.990   5.605   5.363  1.00  3.010          O  
ATOM   3572  H   GLU A 221     -13.424   1.638   2.786  1.00  2.480          H  
ATOM   3573  HA  GLU A 221     -15.793   3.258   1.922  1.00  2.620          H  
ATOM   3574 1HB  GLU A 221     -12.889   4.023   2.378  1.00  3.610          H  
ATOM   3575 2HB  GLU A 221     -14.096   5.096   1.708  1.00  3.610          H  
ATOM   3576 1HG  GLU A 221     -15.437   4.892   3.762  1.00  3.610          H  
ATOM   3577 2HG  GLU A 221     -14.231   3.802   4.426  1.00  3.610          H  
ATOM   3578  N   GLU A 222     -15.420   1.968  -0.167  1.00  2.240          N  
ATOM   3579  CA  GLU A 222     -15.271   1.289  -1.441  1.00  2.230          C  
ATOM   3580  C   GLU A 222     -14.745   2.309  -2.446  1.00  2.250          C  
ATOM   3581  O   GLU A 222     -15.345   3.383  -2.542  1.00  2.360          O  
ATOM   3582  CB  GLU A 222     -16.612   0.696  -1.860  1.00  3.130          C  
ATOM   3583  CG  GLU A 222     -17.127  -0.400  -0.924  1.00  3.130          C  
ATOM   3584  CD  GLU A 222     -18.410  -1.049  -1.412  1.00  3.130          C  
ATOM   3585  OE1 GLU A 222     -18.836  -0.741  -2.510  1.00  3.130          O  
ATOM   3586  OE2 GLU A 222     -18.945  -1.896  -0.703  1.00  3.130          O  
ATOM   3587  H   GLU A 222     -16.309   1.919   0.320  1.00  2.690          H  
ATOM   3588  HA  GLU A 222     -14.580   0.471  -1.292  1.00  2.680          H  
ATOM   3589 1HB  GLU A 222     -17.364   1.481  -1.936  1.00  3.750          H  
ATOM   3590 2HB  GLU A 222     -16.505   0.249  -2.820  1.00  3.750          H  
ATOM   3591 1HG  GLU A 222     -16.353  -1.157  -0.814  1.00  3.750          H  
ATOM   3592 2HG  GLU A 222     -17.302   0.033   0.060  1.00  3.750          H  
ATOM   3593  N   PRO A 223     -13.736   1.969  -3.296  1.00  2.180          N  
ATOM   3594  CA  PRO A 223     -13.006   2.871  -4.186  1.00  2.200          C  
ATOM   3595  C   PRO A 223     -13.810   3.869  -4.966  1.00  2.350          C  
ATOM   3596  O   PRO A 223     -13.348   4.983  -5.118  1.00  2.390          O  
ATOM   3597  CB  PRO A 223     -12.302   1.904  -5.139  1.00  3.300          C  
ATOM   3598  CG  PRO A 223     -12.076   0.670  -4.334  1.00  3.300          C  
ATOM   3599  CD  PRO A 223     -13.309   0.542  -3.443  1.00  3.300          C  
ATOM   3600  HA  PRO A 223     -12.285   3.428  -3.592  1.00  2.640          H  
ATOM   3601 1HB  PRO A 223     -12.884   1.766  -6.031  1.00  3.960          H  
ATOM   3602 2HB  PRO A 223     -11.355   2.339  -5.462  1.00  3.960          H  
ATOM   3603 1HG  PRO A 223     -11.949  -0.190  -5.010  1.00  3.960          H  
ATOM   3604 2HG  PRO A 223     -11.144   0.747  -3.766  1.00  3.960          H  
ATOM   3605 1HD  PRO A 223     -14.092  -0.074  -3.905  1.00  3.960          H  
ATOM   3606 2HD  PRO A 223     -12.949   0.122  -2.508  1.00  3.960          H  
ATOM   3607  N   LEU A 224     -15.017   3.576  -5.399  1.00  2.440          N  
ATOM   3608  CA  LEU A 224     -15.758   4.597  -6.131  1.00  2.580          C  
ATOM   3609  C   LEU A 224     -15.882   5.902  -5.334  1.00  2.620          C  
ATOM   3610  O   LEU A 224     -15.980   6.978  -5.908  1.00  2.710          O  
ATOM   3611  CB  LEU A 224     -17.115   4.070  -6.583  1.00  3.560          C  
ATOM   3612  CG  LEU A 224     -17.061   2.986  -7.710  1.00  3.560          C  
ATOM   3613  CD1 LEU A 224     -18.447   2.405  -7.904  1.00  3.560          C  
ATOM   3614  CD2 LEU A 224     -16.546   3.592  -9.036  1.00  3.560          C  
ATOM   3615  H   LEU A 224     -15.430   2.651  -5.273  1.00  2.930          H  
ATOM   3616  HA  LEU A 224     -15.184   4.846  -7.014  1.00  3.100          H  
ATOM   3617 1HB  LEU A 224     -17.615   3.629  -5.722  1.00  4.270          H  
ATOM   3618 2HB  LEU A 224     -17.712   4.909  -6.947  1.00  4.270          H  
ATOM   3619  HG  LEU A 224     -16.398   2.207  -7.418  1.00  4.270          H  
ATOM   3620 1HD1 LEU A 224     -18.413   1.637  -8.678  1.00  4.270          H  
ATOM   3621 2HD1 LEU A 224     -18.788   1.961  -6.967  1.00  4.270          H  
ATOM   3622 3HD1 LEU A 224     -19.135   3.194  -8.206  1.00  4.270          H  
ATOM   3623 1HD2 LEU A 224     -16.527   2.816  -9.800  1.00  4.270          H  
ATOM   3624 2HD2 LEU A 224     -17.217   4.395  -9.349  1.00  4.270          H  
ATOM   3625 3HD2 LEU A 224     -15.546   3.993  -8.937  1.00  4.270          H  
ATOM   3626  N   VAL A 225     -15.878   5.845  -4.001  1.00  2.570          N  
ATOM   3627  CA  VAL A 225     -15.993   7.067  -3.206  1.00  2.610          C  
ATOM   3628  C   VAL A 225     -14.889   8.079  -3.546  1.00  2.610          C  
ATOM   3629  O   VAL A 225     -15.087   9.288  -3.405  1.00  2.710          O  
ATOM   3630  CB  VAL A 225     -15.915   6.740  -1.688  1.00  3.640          C  
ATOM   3631  CG1 VAL A 225     -14.470   6.306  -1.257  1.00  3.640          C  
ATOM   3632  CG2 VAL A 225     -16.353   7.963  -0.874  1.00  3.640          C  
ATOM   3633  H   VAL A 225     -15.801   4.934  -3.532  1.00  3.080          H  
ATOM   3634  HA  VAL A 225     -16.959   7.521  -3.420  1.00  3.130          H  
ATOM   3635  HB  VAL A 225     -16.576   5.897  -1.488  1.00  4.370          H  
ATOM   3636 1HG1 VAL A 225     -14.482   6.064  -0.215  1.00  4.370          H  
ATOM   3637 2HG1 VAL A 225     -14.154   5.431  -1.821  1.00  4.370          H  
ATOM   3638 3HG1 VAL A 225     -13.758   7.107  -1.413  1.00  4.370          H  
ATOM   3639 1HG2 VAL A 225     -16.323   7.715   0.187  1.00  4.370          H  
ATOM   3640 2HG2 VAL A 225     -15.686   8.804  -1.060  1.00  4.370          H  
ATOM   3641 3HG2 VAL A 225     -17.366   8.240  -1.155  1.00  4.370          H  
ATOM   3642  N   ILE A 226     -13.726   7.591  -3.988  1.00  2.510          N  
ATOM   3643  CA  ILE A 226     -12.575   8.418  -4.293  1.00  2.500          C  
ATOM   3644  C   ILE A 226     -12.857   9.326  -5.478  1.00  2.620          C  
ATOM   3645  O   ILE A 226     -12.191  10.352  -5.639  1.00  2.650          O  
ATOM   3646  CB  ILE A 226     -11.327   7.542  -4.550  1.00  3.500          C  
ATOM   3647  CG1 ILE A 226     -10.044   8.347  -4.324  1.00  3.500          C  
ATOM   3648  CG2 ILE A 226     -11.318   7.094  -6.035  1.00  3.500          C  
ATOM   3649  CD1 ILE A 226      -8.838   7.486  -4.108  1.00  3.500          C  
ATOM   3650  H   ILE A 226     -13.648   6.586  -4.143  1.00  3.010          H  
ATOM   3651  HA  ILE A 226     -12.369   9.045  -3.425  1.00  3.000          H  
ATOM   3652  HB  ILE A 226     -11.348   6.672  -3.894  1.00  4.200          H  
ATOM   3653 1HG1 ILE A 226      -9.858   8.959  -5.189  1.00  4.200          H  
ATOM   3654 2HG1 ILE A 226     -10.171   8.987  -3.492  1.00  4.200          H  
ATOM   3655 1HG2 ILE A 226     -10.463   6.481  -6.222  1.00  4.200          H  
ATOM   3656 2HG2 ILE A 226     -12.190   6.545  -6.283  1.00  4.200          H  
ATOM   3657 3HG2 ILE A 226     -11.273   7.940  -6.679  1.00  4.200          H  
ATOM   3658 1HD1 ILE A 226      -7.969   8.101  -3.973  1.00  4.200          H  
ATOM   3659 2HD1 ILE A 226      -8.984   6.870  -3.220  1.00  4.200          H  
ATOM   3660 3HD1 ILE A 226      -8.699   6.864  -4.941  1.00  4.200          H  
ATOM   3661  N   GLU A 227     -13.862   8.972  -6.295  1.00  2.690          N  
ATOM   3662  CA  GLU A 227     -14.252   9.746  -7.465  1.00  2.820          C  
ATOM   3663  C   GLU A 227     -14.757  11.110  -7.056  1.00  2.900          C  
ATOM   3664  O   GLU A 227     -14.868  12.002  -7.889  1.00  3.010          O  
ATOM   3665  CB  GLU A 227     -15.336   9.055  -8.298  1.00  3.900          C  
ATOM   3666  CG  GLU A 227     -14.884   7.820  -9.009  1.00  3.900          C  
ATOM   3667  CD  GLU A 227     -15.952   7.208  -9.900  1.00  3.900          C  
ATOM   3668  OE1 GLU A 227     -17.103   7.275  -9.541  1.00  3.900          O  
ATOM   3669  OE2 GLU A 227     -15.618   6.724 -10.966  1.00  3.900          O  
ATOM   3670  H   GLU A 227     -14.416   8.138  -6.087  1.00  3.230          H  
ATOM   3671  HA  GLU A 227     -13.377   9.882  -8.096  1.00  3.380          H  
ATOM   3672 1HB  GLU A 227     -16.176   8.794  -7.659  1.00  4.680          H  
ATOM   3673 2HB  GLU A 227     -15.706   9.749  -9.052  1.00  4.680          H  
ATOM   3674 1HG  GLU A 227     -13.996   8.042  -9.570  1.00  4.680          H  
ATOM   3675 2HG  GLU A 227     -14.625   7.105  -8.242  1.00  4.680          H  
ATOM   3676  N   LYS A 228     -15.145  11.270  -5.789  1.00  2.860          N  
ATOM   3677  CA  LYS A 228     -15.617  12.551  -5.323  1.00  2.950          C  
ATOM   3678  C   LYS A 228     -14.439  13.513  -5.130  1.00  2.930          C  
ATOM   3679  O   LYS A 228     -14.625  14.732  -5.155  1.00  3.010          O  
ATOM   3680  CB  LYS A 228     -16.386  12.400  -4.010  1.00  4.090          C  
ATOM   3681  CG  LYS A 228     -17.715  11.660  -4.138  1.00  4.090          C  
ATOM   3682  CD  LYS A 228     -18.444  11.573  -2.796  1.00  4.090          C  
ATOM   3683  CE  LYS A 228     -19.775  10.834  -2.934  1.00  4.090          C  
ATOM   3684  NZ  LYS A 228     -20.538  10.788  -1.646  1.00  4.090          N  
ATOM   3685  H   LYS A 228     -15.069  10.495  -5.119  1.00  3.430          H  
ATOM   3686  HA  LYS A 228     -16.281  12.975  -6.076  1.00  3.540          H  
ATOM   3687 1HB  LYS A 228     -15.765  11.854  -3.293  1.00  4.910          H  
ATOM   3688 2HB  LYS A 228     -16.580  13.384  -3.586  1.00  4.910          H  
ATOM   3689 1HG  LYS A 228     -18.345  12.172  -4.864  1.00  4.910          H  
ATOM   3690 2HG  LYS A 228     -17.518  10.647  -4.500  1.00  4.910          H  
ATOM   3691 1HD  LYS A 228     -17.813  11.040  -2.080  1.00  4.910          H  
ATOM   3692 2HD  LYS A 228     -18.630  12.576  -2.415  1.00  4.910          H  
ATOM   3693 1HE  LYS A 228     -20.383  11.335  -3.686  1.00  4.910          H  
ATOM   3694 2HE  LYS A 228     -19.577   9.812  -3.262  1.00  4.910          H  
ATOM   3695 1HZ  LYS A 228     -21.407  10.292  -1.791  1.00  4.910          H  
ATOM   3696 2HZ  LYS A 228     -20.004  10.319  -0.930  1.00  4.910          H  
ATOM   3697 3HZ  LYS A 228     -20.738  11.731  -1.344  1.00  4.910          H  
ATOM   3698  N   ASP A 229     -13.233  12.969  -4.900  1.00  2.820          N  
ATOM   3699  CA  ASP A 229     -12.053  13.777  -4.652  1.00  2.790          C  
ATOM   3700  C   ASP A 229     -11.156  13.920  -5.883  1.00  2.830          C  
ATOM   3701  O   ASP A 229     -10.669  15.019  -6.166  1.00  2.880          O  
ATOM   3702  CB  ASP A 229     -11.262  13.173  -3.489  1.00  3.920          C  
ATOM   3703  CG  ASP A 229     -12.057  13.203  -2.163  1.00  3.920          C  
ATOM   3704  OD1 ASP A 229     -12.485  14.266  -1.771  1.00  3.920          O  
ATOM   3705  OD2 ASP A 229     -12.195  12.157  -1.524  1.00  3.920          O  
ATOM   3706  H   ASP A 229     -13.101  11.961  -4.919  1.00  3.380          H  
ATOM   3707  HA  ASP A 229     -12.377  14.775  -4.358  1.00  3.350          H  
ATOM   3708 1HB  ASP A 229     -11.011  12.133  -3.731  1.00  4.700          H  
ATOM   3709 2HB  ASP A 229     -10.328  13.710  -3.356  1.00  4.700          H  
ATOM   3710  N   LEU A 230     -11.066  12.858  -6.705  1.00  2.810          N  
ATOM   3711  CA  LEU A 230     -10.123  12.824  -7.827  1.00  2.830          C  
ATOM   3712  C   LEU A 230     -10.235  13.962  -8.857  1.00  2.990          C  
ATOM   3713  O   LEU A 230      -9.196  14.441  -9.321  1.00  3.010          O  
ATOM   3714  CB  LEU A 230     -10.253  11.509  -8.642  1.00  3.950          C  
ATOM   3715  CG  LEU A 230      -9.837  10.180  -8.034  1.00  3.950          C  
ATOM   3716  CD1 LEU A 230     -10.206   9.058  -9.037  1.00  3.950          C  
ATOM   3717  CD2 LEU A 230      -8.385  10.179  -7.730  1.00  3.950          C  
ATOM   3718  H   LEU A 230     -11.561  12.000  -6.448  1.00  3.370          H  
ATOM   3719  HA  LEU A 230      -9.125  12.882  -7.408  1.00  3.400          H  
ATOM   3720 1HB  LEU A 230     -11.271  11.385  -8.976  1.00  4.740          H  
ATOM   3721 2HB  LEU A 230      -9.645  11.613  -9.495  1.00  4.740          H  
ATOM   3722  HG  LEU A 230     -10.374  10.015  -7.137  1.00  4.740          H  
ATOM   3723 1HD1 LEU A 230      -9.930   8.088  -8.627  1.00  4.740          H  
ATOM   3724 2HD1 LEU A 230     -11.279   9.073  -9.230  1.00  4.740          H  
ATOM   3725 3HD1 LEU A 230      -9.674   9.214  -9.970  1.00  4.740          H  
ATOM   3726 1HD2 LEU A 230      -8.101   9.215  -7.304  1.00  4.740          H  
ATOM   3727 2HD2 LEU A 230      -7.829  10.356  -8.636  1.00  4.740          H  
ATOM   3728 3HD2 LEU A 230      -8.167  10.955  -7.021  1.00  4.740          H  
ATOM   3729  N   PRO A 231     -11.420  14.494  -9.217  1.00  3.110          N  
ATOM   3730  CA  PRO A 231     -11.570  15.537 -10.207  1.00  3.270          C  
ATOM   3731  C   PRO A 231     -10.774  16.792  -9.891  1.00  3.300          C  
ATOM   3732  O   PRO A 231     -10.534  17.589 -10.797  1.00  3.420          O  
ATOM   3733  CB  PRO A 231     -13.075  15.820 -10.190  1.00  4.910          C  
ATOM   3734  CG  PRO A 231     -13.687  14.539  -9.712  1.00  4.910          C  
ATOM   3735  CD  PRO A 231     -12.717  14.011  -8.700  1.00  4.910          C  
ATOM   3736  HA  PRO A 231     -11.271  15.136 -11.184  1.00  3.920          H  
ATOM   3737 1HB  PRO A 231     -13.288  16.668  -9.518  1.00  5.890          H  
ATOM   3738 2HB  PRO A 231     -13.414  16.116 -11.194  1.00  5.890          H  
ATOM   3739 1HG  PRO A 231     -14.678  14.728  -9.264  1.00  5.890          H  
ATOM   3740 2HG  PRO A 231     -13.847  13.843 -10.549  1.00  5.890          H  
ATOM   3741 1HD  PRO A 231     -12.978  14.467  -7.741  1.00  5.890          H  
ATOM   3742 2HD  PRO A 231     -12.785  12.935  -8.689  1.00  5.890          H  
ATOM   3743  N   HIS A 232     -10.344  16.996  -8.634  1.00  3.200          N  
ATOM   3744  CA  HIS A 232      -9.614  18.223  -8.395  1.00  3.260          C  
ATOM   3745  C   HIS A 232      -8.150  17.990  -8.046  1.00  3.150          C  
ATOM   3746  O   HIS A 232      -7.514  18.831  -7.403  1.00  3.160          O  
ATOM   3747  CB  HIS A 232     -10.312  18.962  -7.263  1.00  4.540          C  
ATOM   3748  CG  HIS A 232     -11.729  19.289  -7.618  1.00  4.540          C  
ATOM   3749  ND1 HIS A 232     -12.066  20.298  -8.495  1.00  4.540          N  
ATOM   3750  CD2 HIS A 232     -12.893  18.708  -7.242  1.00  4.540          C  
ATOM   3751  CE1 HIS A 232     -13.381  20.333  -8.630  1.00  4.540          C  
ATOM   3752  NE2 HIS A 232     -13.905  19.379  -7.880  1.00  4.540          N  
ATOM   3753  H   HIS A 232     -10.517  16.333  -7.867  1.00  3.840          H  
ATOM   3754  HA  HIS A 232      -9.641  18.853  -9.280  1.00  3.910          H  
ATOM   3755 1HB  HIS A 232     -10.306  18.340  -6.364  1.00  5.450          H  
ATOM   3756 2HB  HIS A 232      -9.782  19.885  -7.038  1.00  5.450          H  
ATOM   3757  HD1 HIS A 232     -11.439  20.733  -9.142  1.00  5.450          H  
ATOM   3758  HD2 HIS A 232     -13.123  17.870  -6.579  1.00  5.450          H  
ATOM   3759  HE1 HIS A 232     -13.850  21.068  -9.283  1.00  5.450          H  
ATOM   3760  N   TYR A 233      -7.584  16.919  -8.611  1.00  3.090          N  
ATOM   3761  CA  TYR A 233      -6.160  16.629  -8.496  1.00  3.000          C  
ATOM   3762  C   TYR A 233      -5.509  16.386  -9.851  1.00  3.060          C  
ATOM   3763  O   TYR A 233      -4.307  16.146  -9.910  1.00  3.060          O  
ATOM   3764  CB  TYR A 233      -5.921  15.468  -7.524  1.00  4.240          C  
ATOM   3765  CG  TYR A 233      -6.411  15.849  -6.167  1.00  4.240          C  
ATOM   3766  CD1 TYR A 233      -7.621  15.404  -5.726  1.00  4.240          C  
ATOM   3767  CD2 TYR A 233      -5.664  16.713  -5.388  1.00  4.240          C  
ATOM   3768  CE1 TYR A 233      -8.105  15.824  -4.514  1.00  4.240          C  
ATOM   3769  CE2 TYR A 233      -6.142  17.134  -4.179  1.00  4.240          C  
ATOM   3770  CZ  TYR A 233      -7.368  16.701  -3.745  1.00  4.240          C  
ATOM   3771  OH  TYR A 233      -7.862  17.131  -2.533  1.00  4.240          O  
ATOM   3772  H   TYR A 233      -8.194  16.242  -9.081  1.00  3.710          H  
ATOM   3773  HA  TYR A 233      -5.671  17.506  -8.073  1.00  3.600          H  
ATOM   3774 1HB  TYR A 233      -6.458  14.575  -7.861  1.00  5.080          H  
ATOM   3775 2HB  TYR A 233      -4.855  15.232  -7.463  1.00  5.080          H  
ATOM   3776  HD1 TYR A 233      -8.207  14.736  -6.343  1.00  5.080          H  
ATOM   3777  HD2 TYR A 233      -4.699  17.076  -5.743  1.00  5.080          H  
ATOM   3778  HE1 TYR A 233      -9.075  15.482  -4.170  1.00  5.080          H  
ATOM   3779  HE2 TYR A 233      -5.552  17.823  -3.574  1.00  5.080          H  
ATOM   3780  HH  TYR A 233      -7.236  17.736  -2.131  1.00  5.080          H  
ATOM   3781  N   PHE A 234      -6.285  16.443 -10.939  1.00  3.160          N  
ATOM   3782  CA  PHE A 234      -5.741  16.172 -12.266  1.00  3.240          C  
ATOM   3783  C   PHE A 234      -5.350  17.492 -12.944  1.00  3.360          C  
ATOM   3784  O   PHE A 234      -4.604  17.501 -13.930  1.00  3.490          O  
ATOM   3785  OXT PHE A 234      -5.672  18.563 -12.431  1.00  4.860          O  
ATOM   3786  CB  PHE A 234      -6.747  15.437 -13.175  1.00  4.330          C  
ATOM   3787  CG  PHE A 234      -7.158  14.029 -12.734  1.00  4.330          C  
ATOM   3788  CD1 PHE A 234      -8.445  13.800 -12.285  1.00  4.330          C  
ATOM   3789  CD2 PHE A 234      -6.281  12.959 -12.753  1.00  4.330          C  
ATOM   3790  CE1 PHE A 234      -8.845  12.556 -11.882  1.00  4.330          C  
ATOM   3791  CE2 PHE A 234      -6.683  11.713 -12.328  1.00  4.330          C  
ATOM   3792  CZ  PHE A 234      -7.965  11.509 -11.893  1.00  4.330          C  
ATOM   3793  H   PHE A 234      -7.265  16.667 -10.846  1.00  3.790          H  
ATOM   3794  HA  PHE A 234      -4.850  15.553 -12.163  1.00  3.890          H  
ATOM   3795 1HB  PHE A 234      -7.650  16.037 -13.263  1.00  5.190          H  
ATOM   3796 2HB  PHE A 234      -6.318  15.353 -14.178  1.00  5.190          H  
ATOM   3797  HD1 PHE A 234      -9.153  14.627 -12.259  1.00  5.190          H  
ATOM   3798  HD2 PHE A 234      -5.255  13.110 -13.103  1.00  5.190          H  
ATOM   3799  HE1 PHE A 234      -9.871  12.409 -11.547  1.00  5.190          H  
ATOM   3800  HE2 PHE A 234      -5.983  10.899 -12.342  1.00  5.190          H  
ATOM   3801  HZ  PHE A 234      -8.284  10.526 -11.563  1.00  5.190          H  
TER                                                                             
ATOM   3803  N   MET B 235     -40.003 -45.389  -0.129  1.00 29.640          N  
ATOM   3804  CA  MET B 235     -39.448 -46.489   0.653  1.00 29.360          C  
ATOM   3805  C   MET B 235     -38.632 -45.964   1.829  1.00 29.430          C  
ATOM   3806  O   MET B 235     -37.431 -45.705   1.697  1.00 29.580          O  
ATOM   3807  CB  MET B 235     -38.589 -47.394  -0.232  1.00 41.220          C  
ATOM   3808  CG  MET B 235     -38.013 -48.621   0.483  1.00 41.220          C  
ATOM   3809  SD  MET B 235     -37.124 -49.720  -0.631  1.00 41.220          S  
ATOM   3810  CE  MET B 235     -36.516 -50.935   0.532  1.00 41.220          C  
ATOM   3811 1H   MET B 235     -40.944 -45.617  -0.414  1.00 35.570          H  
ATOM   3812 2H   MET B 235     -40.016 -44.550   0.433  1.00 35.570          H  
ATOM   3813 3H   MET B 235     -39.433 -45.233  -0.949  1.00 35.570          H  
ATOM   3814  HA  MET B 235     -40.271 -47.076   1.059  1.00 35.230          H  
ATOM   3815 1HB  MET B 235     -39.181 -47.748  -1.076  1.00 49.460          H  
ATOM   3816 2HB  MET B 235     -37.753 -46.823  -0.634  1.00 49.460          H  
ATOM   3817 1HG  MET B 235     -37.324 -48.303   1.271  1.00 49.460          H  
ATOM   3818 2HG  MET B 235     -38.820 -49.186   0.950  1.00 49.460          H  
ATOM   3819 1HE  MET B 235     -35.939 -51.692   0.000  1.00 49.460          H  
ATOM   3820 2HE  MET B 235     -35.880 -50.445   1.272  1.00 49.460          H  
ATOM   3821 3HE  MET B 235     -37.358 -51.409   1.037  1.00 49.460          H  
ATOM   3822  N   GLY B 236     -39.302 -45.790   2.965  1.00 29.400          N  
ATOM   3823  CA  GLY B 236     -38.676 -45.291   4.185  1.00 29.560          C  
ATOM   3824  C   GLY B 236     -38.212 -46.437   5.075  1.00 29.870          C  
ATOM   3825  O   GLY B 236     -37.985 -47.551   4.600  1.00 30.090          O  
ATOM   3826  H   GLY B 236     -40.284 -46.026   3.001  1.00 35.280          H  
ATOM   3827 1HA  GLY B 236     -37.831 -44.652   3.932  1.00 35.470          H  
ATOM   3828 2HA  GLY B 236     -39.389 -44.674   4.731  1.00 35.470          H  
ATOM   3829  N   ARG B 237     -38.044 -46.148   6.363  1.00 29.950          N  
ATOM   3830  CA  ARG B 237     -37.559 -47.138   7.316  1.00 30.330          C  
ATOM   3831  C   ARG B 237     -38.701 -47.866   8.027  1.00 30.080          C  
ATOM   3832  O   ARG B 237     -39.635 -47.236   8.526  1.00 30.150          O  
ATOM   3833  CB  ARG B 237     -36.647 -46.473   8.335  1.00 42.310          C  
ATOM   3834  CG  ARG B 237     -35.361 -45.886   7.731  1.00 42.310          C  
ATOM   3835  CD  ARG B 237     -34.439 -45.303   8.759  1.00 42.310          C  
ATOM   3836  NE  ARG B 237     -35.021 -44.147   9.444  1.00 42.310          N  
ATOM   3837  CZ  ARG B 237     -35.006 -42.863   8.998  1.00 42.310          C  
ATOM   3838  NH1 ARG B 237     -34.441 -42.545   7.848  1.00 42.310          N  
ATOM   3839  NH2 ARG B 237     -35.568 -41.917   9.732  1.00 42.310          N  
ATOM   3840  H   ARG B 237     -38.266 -45.219   6.689  1.00 35.940          H  
ATOM   3841  HA  ARG B 237     -36.974 -47.879   6.771  1.00 36.400          H  
ATOM   3842 1HB  ARG B 237     -37.185 -45.668   8.831  1.00 50.770          H  
ATOM   3843 2HB  ARG B 237     -36.365 -47.199   9.100  1.00 50.770          H  
ATOM   3844 1HG  ARG B 237     -34.826 -46.677   7.208  1.00 50.770          H  
ATOM   3845 2HG  ARG B 237     -35.624 -45.106   7.020  1.00 50.770          H  
ATOM   3846 1HD  ARG B 237     -34.214 -46.062   9.511  1.00 50.770          H  
ATOM   3847 2HD  ARG B 237     -33.513 -44.995   8.282  1.00 50.770          H  
ATOM   3848  HE  ARG B 237     -35.470 -44.321  10.334  1.00 50.770          H  
ATOM   3849 1HH1 ARG B 237     -34.010 -43.252   7.278  1.00 50.770          H  
ATOM   3850 2HH1 ARG B 237     -34.436 -41.582   7.533  1.00 50.770          H  
ATOM   3851 1HH2 ARG B 237     -36.005 -42.154  10.613  1.00 50.770          H  
ATOM   3852 2HH2 ARG B 237     -35.568 -40.957   9.414  1.00 50.770          H  
ATOM   3853  N   ALA B 238     -38.607 -49.194   8.061  1.00 29.870          N  
ATOM   3854  CA  ALA B 238     -39.572 -50.064   8.734  1.00 29.710          C  
ATOM   3855  C   ALA B 238     -39.546 -49.822  10.238  1.00 29.410          C  
ATOM   3856  O   ALA B 238     -38.502 -49.497  10.793  1.00 29.060          O  
ATOM   3857  CB  ALA B 238     -39.271 -51.533   8.443  1.00 41.660          C  
ATOM   3858  H   ALA B 238     -37.815 -49.616   7.596  1.00 35.840          H  
ATOM   3859  HA  ALA B 238     -40.567 -49.819   8.362  1.00 35.650          H  
ATOM   3860 1HB  ALA B 238     -40.009 -52.163   8.935  1.00 49.990          H  
ATOM   3861 2HB  ALA B 238     -39.309 -51.705   7.369  1.00 49.990          H  
ATOM   3862 3HB  ALA B 238     -38.278 -51.780   8.817  1.00 49.990          H  
ATOM   3863  N   GLY B 239     -40.682 -50.052  10.911  1.00 29.640          N  
ATOM   3864  CA  GLY B 239     -40.765 -49.927  12.377  1.00 29.490          C  
ATOM   3865  C   GLY B 239     -39.975 -51.020  13.116  1.00 29.450          C  
ATOM   3866  O   GLY B 239     -39.794 -50.959  14.342  1.00 29.500          O  
ATOM   3867  H   GLY B 239     -41.516 -50.296  10.396  1.00 35.570          H  
ATOM   3868 1HA  GLY B 239     -40.386 -48.948  12.669  1.00 35.390          H  
ATOM   3869 2HA  GLY B 239     -41.810 -49.965  12.680  1.00 35.390          H  
ATOM   3870  N   ALA B 240     -39.561 -52.030  12.363  1.00 29.460          N  
ATOM   3871  CA  ALA B 240     -38.758 -53.140  12.833  1.00 29.530          C  
ATOM   3872  C   ALA B 240     -37.421 -52.610  13.300  1.00 29.640          C  
ATOM   3873  O   ALA B 240     -36.927 -51.616  12.782  1.00 29.470          O  
ATOM   3874  CB  ALA B 240     -38.561 -54.151  11.741  1.00 41.310          C  
ATOM   3875  H   ALA B 240     -39.784 -51.975  11.384  1.00 35.350          H  
ATOM   3876  HA  ALA B 240     -39.258 -53.603  13.677  1.00 35.440          H  
ATOM   3877 1HB  ALA B 240     -37.957 -54.963  12.126  1.00 49.580          H  
ATOM   3878 2HB  ALA B 240     -39.527 -54.521  11.419  1.00 49.580          H  
ATOM   3879 3HB  ALA B 240     -38.051 -53.679  10.904  1.00 49.580          H  
ATOM   3880  N   GLY B 241     -36.840 -53.249  14.286  1.00 30.040          N  
ATOM   3881  CA  GLY B 241     -35.558 -52.841  14.820  1.00 30.280          C  
ATOM   3882  C   GLY B 241     -34.393 -53.659  14.283  1.00 30.430          C  
ATOM   3883  O   GLY B 241     -34.393 -54.103  13.127  1.00 30.400          O  
ATOM   3884  H   GLY B 241     -37.256 -54.073  14.690  1.00 36.050          H  
ATOM   3885 1HA  GLY B 241     -35.401 -51.785  14.615  1.00 36.340          H  
ATOM   3886 2HA  GLY B 241     -35.601 -52.954  15.885  1.00 36.340          H  
ATOM   3887  N   SER B 242     -33.365 -53.829  15.118  1.00 30.690          N  
ATOM   3888  CA  SER B 242     -32.162 -54.537  14.728  1.00 30.960          C  
ATOM   3889  C   SER B 242     -32.452 -56.033  14.838  1.00 31.270          C  
ATOM   3890  O   SER B 242     -33.271 -56.414  15.670  1.00 31.370          O  
ATOM   3891  CB  SER B 242     -31.027 -54.147  15.634  1.00 43.240          C  
ATOM   3892  OG  SER B 242     -30.711 -52.795  15.524  1.00 43.240          O  
ATOM   3893  H   SER B 242     -33.421 -53.483  16.076  1.00 36.830          H  
ATOM   3894  HA  SER B 242     -31.925 -54.251  13.709  1.00 37.150          H  
ATOM   3895 1HB  SER B 242     -31.262 -54.396  16.670  1.00 51.880          H  
ATOM   3896 2HB  SER B 242     -30.191 -54.699  15.346  1.00 51.880          H  
ATOM   3897  HG  SER B 242     -29.960 -52.660  16.126  1.00 51.880          H  
ATOM   3898  N   PRO B 243     -31.830 -56.918  14.049  1.00 31.520          N  
ATOM   3899  CA  PRO B 243     -32.063 -58.345  14.102  1.00 32.070          C  
ATOM   3900  C   PRO B 243     -31.849 -58.933  15.477  1.00 32.500          C  
ATOM   3901  O   PRO B 243     -30.860 -58.628  16.141  1.00 32.700          O  
ATOM   3902  CB  PRO B 243     -31.000 -58.886  13.144  1.00 48.110          C  
ATOM   3903  CG  PRO B 243     -30.719 -57.744  12.201  1.00 48.110          C  
ATOM   3904  CD  PRO B 243     -30.815 -56.513  13.059  1.00 48.110          C  
ATOM   3905  HA  PRO B 243     -33.080 -58.570  13.736  1.00 38.480          H  
ATOM   3906 1HB  PRO B 243     -30.122 -59.205  13.723  1.00 57.730          H  
ATOM   3907 2HB  PRO B 243     -31.386 -59.789  12.638  1.00 57.730          H  
ATOM   3908 1HG  PRO B 243     -29.730 -57.851  11.744  1.00 57.730          H  
ATOM   3909 2HG  PRO B 243     -31.453 -57.742  11.379  1.00 57.730          H  
ATOM   3910 1HD  PRO B 243     -29.855 -56.324  13.552  1.00 57.730          H  
ATOM   3911 2HD  PRO B 243     -31.133 -55.690  12.417  1.00 57.730          H  
ATOM   3912  N   GLY B 244     -32.737 -59.811  15.878  1.00 32.720          N  
ATOM   3913  CA  GLY B 244     -32.625 -60.533  17.121  1.00 33.230          C  
ATOM   3914  C   GLY B 244     -31.931 -61.838  16.819  1.00 33.710          C  
ATOM   3915  O   GLY B 244     -31.321 -61.980  15.758  1.00 33.800          O  
ATOM   3916  H   GLY B 244     -33.564 -59.980  15.310  1.00 39.260          H  
ATOM   3917 1HA  GLY B 244     -32.042 -59.967  17.832  1.00 39.880          H  
ATOM   3918 2HA  GLY B 244     -33.613 -60.713  17.545  1.00 39.880          H  
ATOM   3919  N   ARG B 245     -31.979 -62.764  17.761  1.00 34.110          N  
ATOM   3920  CA  ARG B 245     -31.369 -64.071  17.592  1.00 34.620          C  
ATOM   3921  C   ARG B 245     -32.356 -64.962  16.844  1.00 34.710          C  
ATOM   3922  O   ARG B 245     -33.525 -64.587  16.686  1.00 34.860          O  
ATOM   3923  CB  ARG B 245     -30.959 -64.644  18.935  1.00 48.260          C  
ATOM   3924  CG  ARG B 245     -29.833 -63.845  19.609  1.00 48.260          C  
ATOM   3925  CD  ARG B 245     -29.432 -64.392  20.922  1.00 48.260          C  
ATOM   3926  NE  ARG B 245     -28.358 -63.597  21.527  1.00 48.260          N  
ATOM   3927  CZ  ARG B 245     -27.782 -63.826  22.721  1.00 48.260          C  
ATOM   3928  NH1 ARG B 245     -28.155 -64.835  23.490  1.00 48.260          N  
ATOM   3929  NH2 ARG B 245     -26.829 -63.002  23.098  1.00 48.260          N  
ATOM   3930  H   ARG B 245     -32.488 -62.568  18.611  1.00 40.930          H  
ATOM   3931  HA  ARG B 245     -30.474 -63.972  16.985  1.00 41.540          H  
ATOM   3932 1HB  ARG B 245     -31.817 -64.661  19.605  1.00 57.920          H  
ATOM   3933 2HB  ARG B 245     -30.618 -65.670  18.810  1.00 57.920          H  
ATOM   3934 1HG  ARG B 245     -28.958 -63.869  18.968  1.00 57.920          H  
ATOM   3935 2HG  ARG B 245     -30.143 -62.810  19.751  1.00 57.920          H  
ATOM   3936 1HD  ARG B 245     -30.289 -64.381  21.594  1.00 57.920          H  
ATOM   3937 2HD  ARG B 245     -29.075 -65.413  20.794  1.00 57.920          H  
ATOM   3938  HE  ARG B 245     -27.988 -62.778  21.010  1.00 57.920          H  
ATOM   3939 1HH1 ARG B 245     -28.887 -65.459  23.189  1.00 57.920          H  
ATOM   3940 2HH1 ARG B 245     -27.705 -64.983  24.381  1.00 57.920          H  
ATOM   3941 1HH2 ARG B 245     -26.583 -62.234  22.452  1.00 57.920          H  
ATOM   3942 2HH2 ARG B 245     -26.359 -63.119  23.980  1.00 57.920          H  
ATOM   3943  N   ARG B 246     -31.915 -66.151  16.418  1.00 34.700          N  
ATOM   3944  CA  ARG B 246     -32.805 -67.067  15.702  1.00 34.840          C  
ATOM   3945  C   ARG B 246     -34.128 -67.177  16.473  1.00 34.970          C  
ATOM   3946  O   ARG B 246     -34.109 -67.255  17.702  1.00 35.170          O  
ATOM   3947  CB  ARG B 246     -32.177 -68.443  15.544  1.00 48.720          C  
ATOM   3948  CG  ARG B 246     -31.012 -68.497  14.561  1.00 48.720          C  
ATOM   3949  CD  ARG B 246     -30.432 -69.868  14.439  1.00 48.720          C  
ATOM   3950  NE  ARG B 246     -29.764 -70.307  15.667  1.00 48.720          N  
ATOM   3951  CZ  ARG B 246     -29.284 -71.553  15.889  1.00 48.720          C  
ATOM   3952  NH1 ARG B 246     -29.397 -72.488  14.965  1.00 48.720          N  
ATOM   3953  NH2 ARG B 246     -28.694 -71.833  17.042  1.00 48.720          N  
ATOM   3954  H   ARG B 246     -30.955 -66.408  16.580  1.00 41.640          H  
ATOM   3955  HA  ARG B 246     -32.958 -66.665  14.709  1.00 41.810          H  
ATOM   3956 1HB  ARG B 246     -31.820 -68.790  16.511  1.00 58.460          H  
ATOM   3957 2HB  ARG B 246     -32.930 -69.151  15.204  1.00 58.460          H  
ATOM   3958 1HG  ARG B 246     -31.362 -68.184  13.578  1.00 58.460          H  
ATOM   3959 2HG  ARG B 246     -30.223 -67.825  14.893  1.00 58.460          H  
ATOM   3960 1HD  ARG B 246     -31.233 -70.571  14.212  1.00 58.460          H  
ATOM   3961 2HD  ARG B 246     -29.701 -69.873  13.630  1.00 58.460          H  
ATOM   3962  HE  ARG B 246     -29.648 -69.627  16.405  1.00 58.460          H  
ATOM   3963 1HH1 ARG B 246     -29.843 -72.282  14.084  1.00 58.460          H  
ATOM   3964 2HH1 ARG B 246     -29.036 -73.416  15.136  1.00 58.460          H  
ATOM   3965 1HH2 ARG B 246     -28.605 -71.119  17.752  1.00 58.460          H  
ATOM   3966 2HH2 ARG B 246     -28.333 -72.760  17.215  1.00 58.460          H  
ATOM   3967  N   ARG B 247     -35.286 -67.167  15.777  1.00 34.900          N  
ATOM   3968  CA  ARG B 247     -35.460 -67.270  14.317  1.00 35.060          C  
ATOM   3969  C   ARG B 247     -35.278 -66.003  13.473  1.00 34.700          C  
ATOM   3970  O   ARG B 247     -35.525 -66.029  12.263  1.00 34.810          O  
ATOM   3971  CB  ARG B 247     -36.842 -67.829  14.017  1.00 49.020          C  
ATOM   3972  CG  ARG B 247     -37.056 -69.266  14.465  1.00 49.020          C  
ATOM   3973  CD  ARG B 247     -38.424 -69.739  14.156  1.00 49.020          C  
ATOM   3974  NE  ARG B 247     -38.631 -71.117  14.591  1.00 49.020          N  
ATOM   3975  CZ  ARG B 247     -39.780 -71.817  14.449  1.00 49.020          C  
ATOM   3976  NH1 ARG B 247     -40.836 -71.265  13.882  1.00 49.020          N  
ATOM   3977  NH2 ARG B 247     -39.841 -73.065  14.886  1.00 49.020          N  
ATOM   3978  H   ARG B 247     -36.129 -67.140  16.332  1.00 41.880          H  
ATOM   3979  HA  ARG B 247     -34.742 -68.006  13.956  1.00 42.070          H  
ATOM   3980 1HB  ARG B 247     -37.597 -67.212  14.503  1.00 58.820          H  
ATOM   3981 2HB  ARG B 247     -37.028 -67.791  12.944  1.00 58.820          H  
ATOM   3982 1HG  ARG B 247     -36.347 -69.914  13.951  1.00 58.820          H  
ATOM   3983 2HG  ARG B 247     -36.902 -69.344  15.541  1.00 58.820          H  
ATOM   3984 1HD  ARG B 247     -39.147 -69.103  14.669  1.00 58.820          H  
ATOM   3985 2HD  ARG B 247     -38.587 -69.688  13.080  1.00 58.820          H  
ATOM   3986  HE  ARG B 247     -37.850 -71.586  15.032  1.00 58.820          H  
ATOM   3987 1HH1 ARG B 247     -40.796 -70.315  13.548  1.00 58.820          H  
ATOM   3988 2HH1 ARG B 247     -41.690 -71.795  13.781  1.00 58.820          H  
ATOM   3989 1HH2 ARG B 247     -39.033 -73.490  15.321  1.00 58.820          H  
ATOM   3990 2HH2 ARG B 247     -40.693 -73.597  14.786  1.00 58.820          H  
ATOM   3991  N   GLN B 248     -34.821 -64.904  14.057  1.00 34.380          N  
ATOM   3992  CA  GLN B 248     -34.612 -63.693  13.271  1.00 34.060          C  
ATOM   3993  C   GLN B 248     -33.289 -63.788  12.508  1.00 33.940          C  
ATOM   3994  O   GLN B 248     -32.274 -63.193  12.876  1.00 33.750          O  
ATOM   3995  CB  GLN B 248     -34.641 -62.466  14.158  1.00 47.810          C  
ATOM   3996  CG  GLN B 248     -35.982 -62.253  14.840  1.00 47.810          C  
ATOM   3997  CD  GLN B 248     -35.993 -61.023  15.671  1.00 47.810          C  
ATOM   3998  OE1 GLN B 248     -35.355 -60.044  15.283  1.00 47.810          O  
ATOM   3999  NE2 GLN B 248     -36.700 -61.033  16.798  1.00 47.810          N  
ATOM   4000  H   GLN B 248     -34.594 -64.894  15.057  1.00 41.260          H  
ATOM   4001  HA  GLN B 248     -35.416 -63.605  12.542  1.00 40.870          H  
ATOM   4002 1HB  GLN B 248     -33.885 -62.572  14.925  1.00 57.370          H  
ATOM   4003 2HB  GLN B 248     -34.398 -61.582  13.568  1.00 57.370          H  
ATOM   4004 1HG  GLN B 248     -36.757 -62.166  14.081  1.00 57.370          H  
ATOM   4005 2HG  GLN B 248     -36.182 -63.106  15.489  1.00 57.370          H  
ATOM   4006 1HE2 GLN B 248     -36.749 -60.212  17.378  1.00 57.370          H  
ATOM   4007 2HE2 GLN B 248     -37.206 -61.855  17.066  1.00 57.370          H  
ATOM   4008  N   ARG B 249     -33.346 -64.577  11.443  1.00 34.140          N  
ATOM   4009  CA  ARG B 249     -32.237 -64.930  10.570  1.00 34.170          C  
ATOM   4010  C   ARG B 249     -31.808 -63.777   9.666  1.00 33.950          C  
ATOM   4011  O   ARG B 249     -32.468 -62.736   9.598  1.00 33.880          O  
ATOM   4012  CB  ARG B 249     -32.599 -66.156   9.744  1.00 47.830          C  
ATOM   4013  CG  ARG B 249     -32.755 -67.444  10.572  1.00 47.830          C  
ATOM   4014  CD  ARG B 249     -33.173 -68.612   9.749  1.00 47.830          C  
ATOM   4015  NE  ARG B 249     -34.555 -68.493   9.276  1.00 47.830          N  
ATOM   4016  CZ  ARG B 249     -35.137 -69.298   8.355  1.00 47.830          C  
ATOM   4017  NH1 ARG B 249     -34.457 -70.279   7.794  1.00 47.830          N  
ATOM   4018  NH2 ARG B 249     -36.402 -69.095   8.016  1.00 47.830          N  
ATOM   4019  H   ARG B 249     -34.259 -65.008  11.295  1.00 40.970          H  
ATOM   4020  HA  ARG B 249     -31.391 -65.200  11.199  1.00 41.000          H  
ATOM   4021 1HB  ARG B 249     -33.541 -65.976   9.230  1.00 57.390          H  
ATOM   4022 2HB  ARG B 249     -31.842 -66.335   8.984  1.00 57.390          H  
ATOM   4023 1HG  ARG B 249     -31.804 -67.683  11.042  1.00 57.390          H  
ATOM   4024 2HG  ARG B 249     -33.503 -67.295  11.342  1.00 57.390          H  
ATOM   4025 1HD  ARG B 249     -32.516 -68.686   8.883  1.00 57.390          H  
ATOM   4026 2HD  ARG B 249     -33.092 -69.517  10.349  1.00 57.390          H  
ATOM   4027  HE  ARG B 249     -35.129 -67.764   9.683  1.00 57.390          H  
ATOM   4028 1HH1 ARG B 249     -33.494 -70.441   8.046  1.00 57.390          H  
ATOM   4029 2HH1 ARG B 249     -34.899 -70.874   7.107  1.00 57.390          H  
ATOM   4030 1HH2 ARG B 249     -36.926 -68.344   8.447  1.00 57.390          H  
ATOM   4031 2HH2 ARG B 249     -36.846 -69.689   7.331  1.00 57.390          H  
ATOM   4032  N   CYS B 250     -30.674 -63.958   8.997  1.00 33.900          N  
ATOM   4033  CA  CYS B 250     -30.121 -62.939   8.120  1.00 33.770          C  
ATOM   4034  C   CYS B 250     -31.169 -62.422   7.133  1.00 33.810          C  
ATOM   4035  O   CYS B 250     -31.864 -63.195   6.476  1.00 33.750          O  
ATOM   4036  CB  CYS B 250     -28.919 -63.508   7.365  1.00 47.330          C  
ATOM   4037  SG  CYS B 250     -28.092 -62.342   6.278  1.00 47.330          S  
ATOM   4038  H   CYS B 250     -30.181 -64.833   9.097  1.00 40.680          H  
ATOM   4039  HA  CYS B 250     -29.780 -62.106   8.733  1.00 40.520          H  
ATOM   4040 1HB  CYS B 250     -28.184 -63.881   8.078  1.00 56.800          H  
ATOM   4041 2HB  CYS B 250     -29.245 -64.351   6.759  1.00 56.800          H  
ATOM   4042  HG  CYS B 250     -27.294 -63.242   5.707  1.00 56.800          H  
ATOM   4043  N   GLN B 251     -31.257 -61.091   7.055  1.00 33.990          N  
ATOM   4044  CA  GLN B 251     -32.181 -60.294   6.231  1.00 34.110          C  
ATOM   4045  C   GLN B 251     -33.643 -60.299   6.693  1.00 33.820          C  
ATOM   4046  O   GLN B 251     -34.508 -59.768   5.992  1.00 33.770          O  
ATOM   4047  CB  GLN B 251     -32.169 -60.739   4.757  1.00 47.710          C  
ATOM   4048  CG  GLN B 251     -30.828 -60.694   4.077  1.00 47.710          C  
ATOM   4049  CD  GLN B 251     -30.244 -59.315   4.070  1.00 47.710          C  
ATOM   4050  OE1 GLN B 251     -30.871 -58.367   3.594  1.00 47.710          O  
ATOM   4051  NE2 GLN B 251     -29.040 -59.179   4.598  1.00 47.710          N  
ATOM   4052  H   GLN B 251     -30.625 -60.571   7.646  1.00 40.790          H  
ATOM   4053  HA  GLN B 251     -31.843 -59.259   6.271  1.00 40.930          H  
ATOM   4054 1HB  GLN B 251     -32.568 -61.744   4.664  1.00 57.250          H  
ATOM   4055 2HB  GLN B 251     -32.832 -60.088   4.189  1.00 57.250          H  
ATOM   4056 1HG  GLN B 251     -30.156 -61.356   4.580  1.00 57.250          H  
ATOM   4057 2HG  GLN B 251     -30.953 -61.014   3.046  1.00 57.250          H  
ATOM   4058 1HE2 GLN B 251     -28.600 -58.280   4.618  1.00 57.250          H  
ATOM   4059 2HE2 GLN B 251     -28.562 -59.978   4.969  1.00 57.250          H  
ATOM   4060  N   SER B 252     -33.919 -60.820   7.884  1.00 33.720          N  
ATOM   4061  CA  SER B 252     -35.264 -60.765   8.446  1.00 33.510          C  
ATOM   4062  C   SER B 252     -35.432 -59.465   9.223  1.00 33.230          C  
ATOM   4063  O   SER B 252     -34.457 -58.919   9.745  1.00 33.010          O  
ATOM   4064  CB  SER B 252     -35.541 -61.944   9.349  1.00 47.000          C  
ATOM   4065  OG  SER B 252     -36.818 -61.832   9.917  1.00 47.000          O  
ATOM   4066  H   SER B 252     -33.190 -61.302   8.416  1.00 40.460          H  
ATOM   4067  HA  SER B 252     -35.987 -60.777   7.631  1.00 40.210          H  
ATOM   4068 1HB  SER B 252     -35.458 -62.871   8.783  1.00 56.400          H  
ATOM   4069 2HB  SER B 252     -34.796 -61.977  10.142  1.00 56.400          H  
ATOM   4070  HG  SER B 252     -36.954 -62.636  10.424  1.00 56.400          H  
ATOM   4071  N   ARG B 253     -36.647 -58.926   9.255  1.00 33.300          N  
ATOM   4072  CA  ARG B 253     -36.898 -57.714  10.029  1.00 33.150          C  
ATOM   4073  C   ARG B 253     -36.772 -57.917  11.542  1.00 32.890          C  
ATOM   4074  O   ARG B 253     -37.408 -58.799  12.122  1.00 33.220          O  
ATOM   4075  CB  ARG B 253     -38.261 -57.142   9.693  1.00 46.470          C  
ATOM   4076  CG  ARG B 253     -38.360 -56.486   8.330  1.00 46.470          C  
ATOM   4077  CD  ARG B 253     -39.682 -55.848   8.124  1.00 46.470          C  
ATOM   4078  NE  ARG B 253     -39.751 -55.149   6.849  1.00 46.470          N  
ATOM   4079  CZ  ARG B 253     -40.812 -54.440   6.406  1.00 46.470          C  
ATOM   4080  NH1 ARG B 253     -41.903 -54.341   7.139  1.00 46.470          N  
ATOM   4081  NH2 ARG B 253     -40.752 -53.839   5.229  1.00 46.470          N  
ATOM   4082  H   ARG B 253     -37.400 -59.406   8.785  1.00 39.960          H  
ATOM   4083  HA  ARG B 253     -36.153 -56.974   9.732  1.00 39.780          H  
ATOM   4084 1HB  ARG B 253     -38.998 -57.942   9.722  1.00 55.760          H  
ATOM   4085 2HB  ARG B 253     -38.546 -56.443  10.421  1.00 55.760          H  
ATOM   4086 1HG  ARG B 253     -37.595 -55.716   8.244  1.00 55.760          H  
ATOM   4087 2HG  ARG B 253     -38.210 -57.234   7.551  1.00 55.760          H  
ATOM   4088 1HD  ARG B 253     -40.457 -56.615   8.142  1.00 55.760          H  
ATOM   4089 2HD  ARG B 253     -39.859 -55.127   8.921  1.00 55.760          H  
ATOM   4090  HE  ARG B 253     -38.936 -55.194   6.248  1.00 55.760          H  
ATOM   4091 1HH1 ARG B 253     -41.958 -54.801   8.033  1.00 55.760          H  
ATOM   4092 2HH1 ARG B 253     -42.695 -53.812   6.800  1.00 55.760          H  
ATOM   4093 1HH2 ARG B 253     -39.916 -53.914   4.665  1.00 55.760          H  
ATOM   4094 2HH2 ARG B 253     -41.540 -53.307   4.889  1.00 55.760          H  
ATOM   4095  N   GLY B 254     -36.023 -57.029  12.201  1.00 32.330          N  
ATOM   4096  CA  GLY B 254     -35.758 -57.095  13.646  1.00 32.080          C  
ATOM   4097  C   GLY B 254     -36.905 -56.613  14.528  1.00 31.430          C  
ATOM   4098  O   GLY B 254     -36.764 -55.696  15.349  1.00 31.180          O  
ATOM   4099  H   GLY B 254     -35.553 -56.311  11.662  1.00 38.800          H  
ATOM   4100 1HA  GLY B 254     -35.499 -58.111  13.909  1.00 38.500          H  
ATOM   4101 2HA  GLY B 254     -34.888 -56.495  13.847  1.00 38.500          H  
ATOM   4102  N   ARG B 255     -38.052 -57.230  14.366  1.00 31.230          N  
ATOM   4103  CA  ARG B 255     -39.241 -56.811  15.082  1.00 30.690          C  
ATOM   4104  C   ARG B 255     -39.209 -57.237  16.564  1.00 30.740          C  
ATOM   4105  O   ARG B 255     -39.214 -58.437  16.828  1.00 31.010          O  
ATOM   4106  CB  ARG B 255     -40.458 -57.396  14.390  1.00 43.180          C  
ATOM   4107  CG  ARG B 255     -40.683 -56.824  12.997  1.00 43.180          C  
ATOM   4108  CD  ARG B 255     -41.782 -57.471  12.253  1.00 43.180          C  
ATOM   4109  NE  ARG B 255     -41.462 -58.845  11.854  1.00 43.180          N  
ATOM   4110  CZ  ARG B 255     -42.345 -59.719  11.313  1.00 43.180          C  
ATOM   4111  NH1 ARG B 255     -43.600 -59.365  11.115  1.00 43.180          N  
ATOM   4112  NH2 ARG B 255     -41.944 -60.936  10.979  1.00 43.180          N  
ATOM   4113  H   ARG B 255     -38.061 -58.006  13.700  1.00 37.480          H  
ATOM   4114  HA  ARG B 255     -39.311 -55.751  14.970  1.00 36.830          H  
ATOM   4115 1HB  ARG B 255     -40.340 -58.475  14.299  1.00 51.820          H  
ATOM   4116 2HB  ARG B 255     -41.348 -57.210  14.986  1.00 51.820          H  
ATOM   4117 1HG  ARG B 255     -40.906 -55.767  13.077  1.00 51.820          H  
ATOM   4118 2HG  ARG B 255     -39.774 -56.957  12.422  1.00 51.820          H  
ATOM   4119 1HD  ARG B 255     -42.669 -57.493  12.884  1.00 51.820          H  
ATOM   4120 2HD  ARG B 255     -41.984 -56.893  11.352  1.00 51.820          H  
ATOM   4121  HE  ARG B 255     -40.505 -59.169  11.977  1.00 51.820          H  
ATOM   4122 1HH1 ARG B 255     -43.915 -58.440  11.366  1.00 51.820          H  
ATOM   4123 2HH1 ARG B 255     -44.253 -60.021  10.711  1.00 51.820          H  
ATOM   4124 1HH2 ARG B 255     -40.981 -61.208  11.129  1.00 51.820          H  
ATOM   4125 2HH2 ARG B 255     -42.596 -61.593  10.575  1.00 51.820          H  
ATOM   4126  N   ARG B 256     -39.237 -56.302  17.555  1.00 30.540          N  
ATOM   4127  CA  ARG B 256     -39.228 -54.824  17.467  1.00 30.460          C  
ATOM   4128  C   ARG B 256     -38.171 -54.268  18.428  1.00 30.700          C  
ATOM   4129  O   ARG B 256     -38.526 -53.693  19.459  1.00 31.080          O  
ATOM   4130  CB  ARG B 256     -40.576 -54.231  17.890  1.00 42.680          C  
ATOM   4131  CG  ARG B 256     -41.826 -54.546  17.037  1.00 42.680          C  
ATOM   4132  CD  ARG B 256     -41.818 -53.958  15.651  1.00 42.680          C  
ATOM   4133  NE  ARG B 256     -41.659 -52.515  15.639  1.00 42.680          N  
ATOM   4134  CZ  ARG B 256     -42.620 -51.601  15.856  1.00 42.680          C  
ATOM   4135  NH1 ARG B 256     -43.856 -51.946  16.155  1.00 42.680          N  
ATOM   4136  NH2 ARG B 256     -42.275 -50.334  15.761  1.00 42.680          N  
ATOM   4137  H   ARG B 256     -39.259 -56.675  18.495  1.00 36.650          H  
ATOM   4138  HA  ARG B 256     -38.954 -54.473  16.485  1.00 36.550          H  
ATOM   4139 1HB  ARG B 256     -40.803 -54.563  18.903  1.00 51.210          H  
ATOM   4140 2HB  ARG B 256     -40.484 -53.145  17.929  1.00 51.210          H  
ATOM   4141 1HG  ARG B 256     -41.912 -55.625  16.935  1.00 51.210          H  
ATOM   4142 2HG  ARG B 256     -42.704 -54.172  17.560  1.00 51.210          H  
ATOM   4143 1HD  ARG B 256     -41.016 -54.369  15.092  1.00 51.210          H  
ATOM   4144 2HD  ARG B 256     -42.750 -54.204  15.148  1.00 51.210          H  
ATOM   4145  HE  ARG B 256     -40.737 -52.131  15.377  1.00 51.210          H  
ATOM   4146 1HH1 ARG B 256     -44.109 -52.918  16.225  1.00 51.210          H  
ATOM   4147 2HH1 ARG B 256     -44.554 -51.234  16.314  1.00 51.210          H  
ATOM   4148 1HH2 ARG B 256     -41.296 -50.127  15.504  1.00 51.210          H  
ATOM   4149 2HH2 ARG B 256     -42.947 -49.598  15.917  1.00 51.210          H  
ATOM   4150  N   ARG B 257     -36.885 -54.444  18.111  1.00 30.520          N  
ATOM   4151  CA  ARG B 257     -35.825 -53.983  19.022  1.00 30.760          C  
ATOM   4152  C   ARG B 257     -34.763 -53.064  18.364  1.00 30.440          C  
ATOM   4153  O   ARG B 257     -33.669 -53.509  18.016  1.00 30.220          O  
ATOM   4154  CB  ARG B 257     -35.141 -55.180  19.657  1.00 42.970          C  
ATOM   4155  CG  ARG B 257     -34.074 -54.843  20.695  1.00 42.970          C  
ATOM   4156  CD  ARG B 257     -33.666 -56.032  21.449  1.00 42.970          C  
ATOM   4157  NE  ARG B 257     -33.039 -57.006  20.587  1.00 42.970          N  
ATOM   4158  CZ  ARG B 257     -31.724 -57.066  20.277  1.00 42.970          C  
ATOM   4159  NH1 ARG B 257     -30.837 -56.225  20.753  1.00 42.970          N  
ATOM   4160  NH2 ARG B 257     -31.296 -57.994  19.482  1.00 42.970          N  
ATOM   4161  H   ARG B 257     -36.670 -54.962  17.251  1.00 36.620          H  
ATOM   4162  HA  ARG B 257     -36.300 -53.464  19.844  1.00 36.910          H  
ATOM   4163 1HB  ARG B 257     -35.889 -55.806  20.138  1.00 51.560          H  
ATOM   4164 2HB  ARG B 257     -34.667 -55.777  18.874  1.00 51.560          H  
ATOM   4165 1HG  ARG B 257     -33.188 -54.478  20.197  1.00 51.560          H  
ATOM   4166 2HG  ARG B 257     -34.445 -54.087  21.389  1.00 51.560          H  
ATOM   4167 1HD  ARG B 257     -32.968 -55.753  22.234  1.00 51.560          H  
ATOM   4168 2HD  ARG B 257     -34.546 -56.492  21.898  1.00 51.560          H  
ATOM   4169  HE  ARG B 257     -33.639 -57.701  20.167  1.00 51.560          H  
ATOM   4170 1HH1 ARG B 257     -31.101 -55.486  21.381  1.00 51.560          H  
ATOM   4171 2HH1 ARG B 257     -29.854 -56.360  20.454  1.00 51.560          H  
ATOM   4172 1HH2 ARG B 257     -31.928 -58.655  19.089  1.00 51.560          H  
ATOM   4173 2HH2 ARG B 257     -30.295 -58.024  19.284  1.00 51.560          H  
ATOM   4174  N   PRO B 258     -35.034 -51.760  18.218  1.00 30.490          N  
ATOM   4175  CA  PRO B 258     -34.201 -50.755  17.566  1.00 30.270          C  
ATOM   4176  C   PRO B 258     -33.027 -50.352  18.443  1.00 29.890          C  
ATOM   4177  O   PRO B 258     -33.200 -49.494  19.315  1.00 29.650          O  
ATOM   4178  CB  PRO B 258     -35.183 -49.599  17.366  1.00 45.410          C  
ATOM   4179  CG  PRO B 258     -36.166 -49.718  18.485  1.00 45.410          C  
ATOM   4180  CD  PRO B 258     -36.314 -51.207  18.731  1.00 45.410          C  
ATOM   4181  HA  PRO B 258     -33.840 -51.127  16.595  1.00 36.320          H  
ATOM   4182 1HB  PRO B 258     -34.639 -48.643  17.376  1.00 54.490          H  
ATOM   4183 2HB  PRO B 258     -35.666 -49.697  16.385  1.00 54.490          H  
ATOM   4184 1HG  PRO B 258     -35.797 -49.169  19.364  1.00 54.490          H  
ATOM   4185 2HG  PRO B 258     -37.119 -49.247  18.198  1.00 54.490          H  
ATOM   4186 1HD  PRO B 258     -36.424 -51.352  19.809  1.00 54.490          H  
ATOM   4187 2HD  PRO B 258     -37.172 -51.599  18.165  1.00 54.490          H  
ATOM   4188  N   ARG B 259     -31.876 -51.022  18.313  1.00 29.910          N  
ATOM   4189  CA  ARG B 259     -30.761 -50.728  19.204  1.00 29.640          C  
ATOM   4190  C   ARG B 259     -29.431 -50.447  18.503  1.00 29.230          C  
ATOM   4191  O   ARG B 259     -28.420 -51.091  18.794  1.00 29.450          O  
ATOM   4192  CB  ARG B 259     -30.563 -51.885  20.175  1.00 41.600          C  
ATOM   4193  CG  ARG B 259     -31.717 -52.134  21.142  1.00 41.600          C  
ATOM   4194  CD  ARG B 259     -31.861 -51.074  22.162  1.00 41.600          C  
ATOM   4195  NE  ARG B 259     -32.933 -51.379  23.086  1.00 41.600          N  
ATOM   4196  CZ  ARG B 259     -34.231 -51.033  22.928  1.00 41.600          C  
ATOM   4197  NH1 ARG B 259     -34.649 -50.360  21.869  1.00 41.600          N  
ATOM   4198  NH2 ARG B 259     -35.102 -51.379  23.866  1.00 41.600          N  
ATOM   4199  H   ARG B 259     -31.758 -51.712  17.579  1.00 35.890          H  
ATOM   4200  HA  ARG B 259     -31.007 -49.830  19.766  1.00 35.570          H  
ATOM   4201 1HB  ARG B 259     -30.410 -52.806  19.609  1.00 49.920          H  
ATOM   4202 2HB  ARG B 259     -29.668 -51.713  20.771  1.00 49.920          H  
ATOM   4203 1HG  ARG B 259     -32.646 -52.183  20.588  1.00 49.920          H  
ATOM   4204 2HG  ARG B 259     -31.557 -53.077  21.659  1.00 49.920          H  
ATOM   4205 1HD  ARG B 259     -30.935 -50.996  22.731  1.00 49.920          H  
ATOM   4206 2HD  ARG B 259     -32.075 -50.120  21.701  1.00 49.920          H  
ATOM   4207  HE  ARG B 259     -32.686 -51.888  23.925  1.00 49.920          H  
ATOM   4208 1HH1 ARG B 259     -34.000 -50.071  21.110  1.00 49.920          H  
ATOM   4209 2HH1 ARG B 259     -35.623 -50.112  21.796  1.00 49.920          H  
ATOM   4210 1HH2 ARG B 259     -34.791 -51.891  24.681  1.00 49.920          H  
ATOM   4211 2HH2 ARG B 259     -36.076 -51.130  23.774  1.00 49.920          H  
ATOM   4212  N   ALA B 260     -29.426 -49.457  17.618  1.00 28.730          N  
ATOM   4213  CA  ALA B 260     -28.206 -49.021  16.951  1.00 28.400          C  
ATOM   4214  C   ALA B 260     -27.240 -48.428  17.994  1.00 28.440          C  
ATOM   4215  O   ALA B 260     -27.696 -47.880  18.999  1.00 28.480          O  
ATOM   4216  CB  ALA B 260     -28.520 -48.005  15.872  1.00 39.890          C  
ATOM   4217  H   ALA B 260     -30.315 -49.007  17.378  1.00 34.480          H  
ATOM   4218  HA  ALA B 260     -27.758 -49.897  16.511  1.00 34.080          H  
ATOM   4219 1HB  ALA B 260     -27.634 -47.706  15.373  1.00 47.870          H  
ATOM   4220 2HB  ALA B 260     -29.210 -48.434  15.151  1.00 47.870          H  
ATOM   4221 3HB  ALA B 260     -28.964 -47.143  16.319  1.00 47.870          H  
ATOM   4222  N   PRO B 261     -25.909 -48.550  17.825  1.00 28.510          N  
ATOM   4223  CA  PRO B 261     -24.901 -48.013  18.731  1.00 28.650          C  
ATOM   4224  C   PRO B 261     -24.868 -46.484  18.844  1.00 28.150          C  
ATOM   4225  O   PRO B 261     -25.006 -45.774  17.846  1.00 27.800          O  
ATOM   4226  CB  PRO B 261     -23.597 -48.545  18.117  1.00 42.970          C  
ATOM   4227  CG  PRO B 261     -23.926 -48.826  16.666  1.00 42.970          C  
ATOM   4228  CD  PRO B 261     -25.361 -49.285  16.679  1.00 42.970          C  
ATOM   4229  HA  PRO B 261     -25.061 -48.459  19.724  1.00 34.380          H  
ATOM   4230 1HB  PRO B 261     -22.797 -47.798  18.233  1.00 51.570          H  
ATOM   4231 2HB  PRO B 261     -23.269 -49.446  18.657  1.00 51.570          H  
ATOM   4232 1HG  PRO B 261     -23.783 -47.909  16.065  1.00 51.570          H  
ATOM   4233 2HG  PRO B 261     -23.237 -49.584  16.259  1.00 51.570          H  
ATOM   4234 1HD  PRO B 261     -25.820 -48.994  15.748  1.00 51.570          H  
ATOM   4235 2HD  PRO B 261     -25.424 -50.372  16.857  1.00 51.570          H  
ATOM   4236  N   ARG B 262     -24.571 -46.032  20.076  1.00 28.210          N  
ATOM   4237  CA  ARG B 262     -24.380 -44.663  20.638  1.00 27.850          C  
ATOM   4238  C   ARG B 262     -24.105 -43.387  19.800  1.00 27.900          C  
ATOM   4239  O   ARG B 262     -24.012 -42.308  20.391  1.00 28.000          O  
ATOM   4240  CB  ARG B 262     -23.271 -44.714  21.678  1.00 39.130          C  
ATOM   4241  CG  ARG B 262     -23.632 -45.437  22.962  1.00 39.130          C  
ATOM   4242  CD  ARG B 262     -22.526 -45.388  23.949  1.00 39.130          C  
ATOM   4243  NE  ARG B 262     -22.856 -46.123  25.167  1.00 39.130          N  
ATOM   4244  CZ  ARG B 262     -23.572 -45.635  26.212  1.00 39.130          C  
ATOM   4245  NH1 ARG B 262     -24.044 -44.402  26.192  1.00 39.130          N  
ATOM   4246  NH2 ARG B 262     -23.800 -46.409  27.262  1.00 39.130          N  
ATOM   4247  H   ARG B 262     -24.488 -46.769  20.761  1.00 33.850          H  
ATOM   4248  HA  ARG B 262     -25.303 -44.459  21.184  1.00 33.420          H  
ATOM   4249 1HB  ARG B 262     -22.400 -45.210  21.252  1.00 46.960          H  
ATOM   4250 2HB  ARG B 262     -22.968 -43.704  21.947  1.00 46.960          H  
ATOM   4251 1HG  ARG B 262     -24.513 -44.971  23.399  1.00 46.960          H  
ATOM   4252 2HG  ARG B 262     -23.845 -46.481  22.750  1.00 46.960          H  
ATOM   4253 1HD  ARG B 262     -21.640 -45.846  23.510  1.00 46.960          H  
ATOM   4254 2HD  ARG B 262     -22.300 -44.356  24.210  1.00 46.960          H  
ATOM   4255  HE  ARG B 262     -22.519 -47.072  25.239  1.00 46.960          H  
ATOM   4256 1HH1 ARG B 262     -23.877 -43.804  25.397  1.00 46.960          H  
ATOM   4257 2HH1 ARG B 262     -24.576 -44.051  26.976  1.00 46.960          H  
ATOM   4258 1HH2 ARG B 262     -23.443 -47.353  27.282  1.00 46.960          H  
ATOM   4259 2HH2 ARG B 262     -24.332 -46.058  28.045  1.00 46.960          H  
ATOM   4260  N   ARG B 263     -23.869 -43.484  18.501  1.00 27.950          N  
ATOM   4261  CA  ARG B 263     -23.573 -42.310  17.684  1.00 28.130          C  
ATOM   4262  C   ARG B 263     -24.585 -42.085  16.576  1.00 27.990          C  
ATOM   4263  O   ARG B 263     -24.538 -41.060  15.893  1.00 27.920          O  
ATOM   4264  CB  ARG B 263     -22.171 -42.390  17.101  1.00 39.310          C  
ATOM   4265  CG  ARG B 263     -21.030 -42.385  18.133  1.00 39.310          C  
ATOM   4266  CD  ARG B 263     -20.743 -41.017  18.686  1.00 39.310          C  
ATOM   4267  NE  ARG B 263     -21.679 -40.631  19.771  1.00 39.310          N  
ATOM   4268  CZ  ARG B 263     -21.750 -39.418  20.368  1.00 39.310          C  
ATOM   4269  NH1 ARG B 263     -20.950 -38.433  20.012  1.00 39.310          N  
ATOM   4270  NH2 ARG B 263     -22.647 -39.227  21.321  1.00 39.310          N  
ATOM   4271  H   ARG B 263     -23.975 -44.387  18.071  1.00 33.540          H  
ATOM   4272  HA  ARG B 263     -23.632 -41.433  18.314  1.00 33.760          H  
ATOM   4273 1HB  ARG B 263     -22.076 -43.289  16.494  1.00 47.170          H  
ATOM   4274 2HB  ARG B 263     -22.017 -41.539  16.447  1.00 47.170          H  
ATOM   4275 1HG  ARG B 263     -21.279 -43.040  18.965  1.00 47.170          H  
ATOM   4276 2HG  ARG B 263     -20.123 -42.741  17.652  1.00 47.170          H  
ATOM   4277 1HD  ARG B 263     -19.733 -41.012  19.087  1.00 47.170          H  
ATOM   4278 2HD  ARG B 263     -20.816 -40.285  17.882  1.00 47.170          H  
ATOM   4279  HE  ARG B 263     -22.377 -41.332  20.078  1.00 47.170          H  
ATOM   4280 1HH1 ARG B 263     -20.292 -38.567  19.267  1.00 47.170          H  
ATOM   4281 2HH1 ARG B 263     -21.017 -37.533  20.471  1.00 47.170          H  
ATOM   4282 1HH2 ARG B 263     -23.267 -39.990  21.589  1.00 47.170          H  
ATOM   4283 2HH2 ARG B 263     -22.722 -38.334  21.779  1.00 47.170          H  
ATOM   4284  N   ARG B 264     -25.490 -43.039  16.383  1.00 28.060          N  
ATOM   4285  CA  ARG B 264     -26.454 -42.927  15.298  1.00 28.030          C  
ATOM   4286  C   ARG B 264     -27.853 -43.220  15.825  1.00 27.450          C  
ATOM   4287  O   ARG B 264     -28.008 -43.713  16.944  1.00 27.550          O  
ATOM   4288  CB  ARG B 264     -26.045 -43.842  14.157  1.00 39.250          C  
ATOM   4289  CG  ARG B 264     -26.139 -45.334  14.405  1.00 39.250          C  
ATOM   4290  CD  ARG B 264     -25.416 -46.052  13.341  1.00 39.250          C  
ATOM   4291  NE  ARG B 264     -25.635 -47.483  13.341  1.00 39.250          N  
ATOM   4292  CZ  ARG B 264     -24.854 -48.378  12.702  1.00 39.250          C  
ATOM   4293  NH1 ARG B 264     -23.779 -47.985  12.065  1.00 39.250          N  
ATOM   4294  NH2 ARG B 264     -25.179 -49.646  12.720  1.00 39.250          N  
ATOM   4295  H   ARG B 264     -25.486 -43.876  16.972  1.00 33.670          H  
ATOM   4296  HA  ARG B 264     -26.447 -41.908  14.925  1.00 33.640          H  
ATOM   4297 1HB  ARG B 264     -26.667 -43.622  13.287  1.00 47.100          H  
ATOM   4298 2HB  ARG B 264     -25.013 -43.621  13.873  1.00 47.100          H  
ATOM   4299 1HG  ARG B 264     -25.704 -45.593  15.369  1.00 47.100          H  
ATOM   4300 2HG  ARG B 264     -27.187 -45.630  14.379  1.00 47.100          H  
ATOM   4301 1HD  ARG B 264     -25.684 -45.659  12.374  1.00 47.100          H  
ATOM   4302 2HD  ARG B 264     -24.358 -45.878  13.516  1.00 47.100          H  
ATOM   4303  HE  ARG B 264     -26.457 -47.825  13.813  1.00 47.100          H  
ATOM   4304 1HH1 ARG B 264     -23.533 -46.985  12.039  1.00 47.100          H  
ATOM   4305 2HH1 ARG B 264     -23.197 -48.651  11.576  1.00 47.100          H  
ATOM   4306 1HH2 ARG B 264     -26.019 -49.933  13.187  1.00 47.100          H  
ATOM   4307 2HH2 ARG B 264     -24.614 -50.335  12.253  1.00 47.100          H  
ATOM   4308  N   LYS B 265     -28.880 -42.869  15.056  1.00 27.090          N  
ATOM   4309  CA  LYS B 265     -30.247 -43.102  15.503  1.00 26.720          C  
ATOM   4310  C   LYS B 265     -30.461 -44.578  15.705  1.00 26.410          C  
ATOM   4311  O   LYS B 265     -30.027 -45.401  14.903  1.00 26.480          O  
ATOM   4312  CB  LYS B 265     -31.313 -42.531  14.554  1.00 37.560          C  
ATOM   4313  CG  LYS B 265     -31.365 -40.996  14.477  1.00 37.560          C  
ATOM   4314  CD  LYS B 265     -32.524 -40.448  13.558  1.00 37.560          C  
ATOM   4315  CE  LYS B 265     -32.499 -38.884  13.523  1.00 37.560          C  
ATOM   4316  NZ  LYS B 265     -33.574 -38.267  12.695  1.00 37.560          N  
ATOM   4317  H   LYS B 265     -28.699 -42.478  14.134  1.00 32.510          H  
ATOM   4318  HA  LYS B 265     -30.377 -42.619  16.472  1.00 32.060          H  
ATOM   4319 1HB  LYS B 265     -31.156 -42.935  13.582  1.00 45.070          H  
ATOM   4320 2HB  LYS B 265     -32.293 -42.854  14.885  1.00 45.070          H  
ATOM   4321 1HG  LYS B 265     -31.491 -40.594  15.480  1.00 45.070          H  
ATOM   4322 2HG  LYS B 265     -30.427 -40.649  14.094  1.00 45.070          H  
ATOM   4323 1HD  LYS B 265     -32.393 -40.818  12.543  1.00 45.070          H  
ATOM   4324 2HD  LYS B 265     -33.489 -40.786  13.932  1.00 45.070          H  
ATOM   4325 1HE  LYS B 265     -32.576 -38.506  14.538  1.00 45.070          H  
ATOM   4326 2HE  LYS B 265     -31.560 -38.581  13.106  1.00 45.070          H  
ATOM   4327 1HZ  LYS B 265     -33.459 -37.223  12.707  1.00 45.070          H  
ATOM   4328 2HZ  LYS B 265     -33.496 -38.578  11.739  1.00 45.070          H  
ATOM   4329 3HZ  LYS B 265     -34.480 -38.498  13.045  1.00 45.070          H  
ATOM   4330  N   ALA B 266     -31.272 -44.877  16.710  1.00 26.090          N  
ATOM   4331  CA  ALA B 266     -31.624 -46.213  17.184  1.00 25.710          C  
ATOM   4332  C   ALA B 266     -32.256 -47.257  16.237  1.00 25.450          C  
ATOM   4333  O   ALA B 266     -31.921 -48.426  16.412  1.00 25.390          O  
ATOM   4334  CB  ALA B 266     -32.596 -46.065  18.342  1.00 36.150          C  
ATOM   4335  H   ALA B 266     -31.603 -44.094  17.258  1.00 31.310          H  
ATOM   4336  HA  ALA B 266     -30.709 -46.644  17.581  1.00 30.850          H  
ATOM   4337 1HB  ALA B 266     -32.792 -47.044  18.780  1.00 43.380          H  
ATOM   4338 2HB  ALA B 266     -32.156 -45.415  19.098  1.00 43.380          H  
ATOM   4339 3HB  ALA B 266     -33.532 -45.635  17.994  1.00 43.380          H  
ATOM   4340  N   PRO B 267     -33.092 -46.943  15.213  1.00 25.360          N  
ATOM   4341  CA  PRO B 267     -33.824 -47.933  14.429  1.00 25.240          C  
ATOM   4342  C   PRO B 267     -33.091 -49.198  13.975  1.00 24.990          C  
ATOM   4343  O   PRO B 267     -33.713 -50.250  13.972  1.00 24.970          O  
ATOM   4344  CB  PRO B 267     -34.278 -47.099  13.229  1.00 37.860          C  
ATOM   4345  CG  PRO B 267     -34.473 -45.723  13.812  1.00 37.860          C  
ATOM   4346  CD  PRO B 267     -33.344 -45.564  14.775  1.00 37.860          C  
ATOM   4347  HA  PRO B 267     -34.717 -48.213  14.987  1.00 30.290          H  
ATOM   4348 1HB  PRO B 267     -33.513 -47.133  12.438  1.00 45.430          H  
ATOM   4349 2HB  PRO B 267     -35.203 -47.530  12.803  1.00 45.430          H  
ATOM   4350 1HG  PRO B 267     -34.460 -44.963  13.015  1.00 45.430          H  
ATOM   4351 2HG  PRO B 267     -35.456 -45.654  14.301  1.00 45.430          H  
ATOM   4352 1HD  PRO B 267     -32.508 -45.191  14.198  1.00 45.430          H  
ATOM   4353 2HD  PRO B 267     -33.645 -44.910  15.602  1.00 45.430          H  
ATOM   4354  N   ALA B 268     -31.824 -49.168  13.585  1.00 24.870          N  
ATOM   4355  CA  ALA B 268     -31.263 -50.470  13.200  1.00 24.700          C  
ATOM   4356  C   ALA B 268     -29.748 -50.549  13.118  1.00 24.400          C  
ATOM   4357  O   ALA B 268     -29.076 -49.611  12.684  1.00 24.270          O  
ATOM   4358  CB  ALA B 268     -31.801 -50.899  11.839  1.00 34.650          C  
ATOM   4359  H   ALA B 268     -31.297 -48.304  13.567  1.00 29.840          H  
ATOM   4360  HA  ALA B 268     -31.591 -51.189  13.945  1.00 29.640          H  
ATOM   4361 1HB  ALA B 268     -31.413 -51.890  11.604  1.00 41.580          H  
ATOM   4362 2HB  ALA B 268     -32.887 -50.939  11.839  1.00 41.580          H  
ATOM   4363 3HB  ALA B 268     -31.470 -50.193  11.083  1.00 41.580          H  
ATOM   4364  N   CYS B 269     -29.250 -51.761  13.348  1.00 24.380          N  
ATOM   4365  CA  CYS B 269     -27.857 -52.134  13.136  1.00 24.210          C  
ATOM   4366  C   CYS B 269     -27.767 -53.596  12.727  1.00 24.360          C  
ATOM   4367  O   CYS B 269     -28.754 -54.324  12.792  1.00 24.510          O  
ATOM   4368  CB  CYS B 269     -27.017 -51.922  14.393  1.00 33.960          C  
ATOM   4369  SG  CYS B 269     -27.457 -52.974  15.802  1.00 33.960          S  
ATOM   4370  H   CYS B 269     -29.886 -52.441  13.754  1.00 29.260          H  
ATOM   4371  HA  CYS B 269     -27.452 -51.524  12.330  1.00 29.050          H  
ATOM   4372 1HB  CYS B 269     -25.971 -52.104  14.169  1.00 40.750          H  
ATOM   4373 2HB  CYS B 269     -27.106 -50.901  14.690  1.00 40.750          H  
ATOM   4374  HG  CYS B 269     -27.043 -54.133  15.260  1.00 40.750          H  
ATOM   4375  N   ARG B 270     -26.579 -54.020  12.310  1.00 24.410          N  
ATOM   4376  CA  ARG B 270     -26.327 -55.392  11.883  1.00 24.610          C  
ATOM   4377  C   ARG B 270     -26.381 -56.401  13.030  1.00 24.330          C  
ATOM   4378  O   ARG B 270     -26.046 -56.069  14.177  1.00 24.110          O  
ATOM   4379  CB  ARG B 270     -24.978 -55.448  11.173  1.00 34.370          C  
ATOM   4380  CG  ARG B 270     -24.966 -54.714   9.819  1.00 34.370          C  
ATOM   4381  CD  ARG B 270     -23.612 -54.628   9.201  1.00 34.370          C  
ATOM   4382  NE  ARG B 270     -23.677 -53.977   7.887  1.00 34.370          N  
ATOM   4383  CZ  ARG B 270     -22.642 -53.410   7.216  1.00 34.370          C  
ATOM   4384  NH1 ARG B 270     -21.430 -53.376   7.736  1.00 34.370          N  
ATOM   4385  NH2 ARG B 270     -22.868 -52.876   6.026  1.00 34.370          N  
ATOM   4386  H   ARG B 270     -25.816 -53.359  12.261  1.00 29.290          H  
ATOM   4387  HA  ARG B 270     -27.096 -55.662  11.159  1.00 29.530          H  
ATOM   4388 1HB  ARG B 270     -24.213 -55.002  11.806  1.00 41.250          H  
ATOM   4389 2HB  ARG B 270     -24.697 -56.486  10.996  1.00 41.250          H  
ATOM   4390 1HG  ARG B 270     -25.621 -55.237   9.123  1.00 41.250          H  
ATOM   4391 2HG  ARG B 270     -25.334 -53.698   9.957  1.00 41.250          H  
ATOM   4392 1HD  ARG B 270     -22.963 -54.042   9.849  1.00 41.250          H  
ATOM   4393 2HD  ARG B 270     -23.200 -55.630   9.071  1.00 41.250          H  
ATOM   4394  HE  ARG B 270     -24.581 -53.963   7.430  1.00 41.250          H  
ATOM   4395 1HH1 ARG B 270     -21.256 -53.777   8.642  1.00 41.250          H  
ATOM   4396 2HH1 ARG B 270     -20.669 -52.946   7.223  1.00 41.250          H  
ATOM   4397 1HH2 ARG B 270     -23.796 -52.902   5.631  1.00 41.250          H  
ATOM   4398 2HH2 ARG B 270     -22.114 -52.397   5.501  1.00 41.250          H  
ATOM   4399  N   ARG B 271     -26.721 -57.654  12.674  1.00 24.430          N  
ATOM   4400  CA  ARG B 271     -26.850 -58.801  13.587  1.00 24.300          C  
ATOM   4401  C   ARG B 271     -25.579 -59.099  14.382  1.00 24.200          C  
ATOM   4402  O   ARG B 271     -25.640 -59.629  15.495  1.00 24.390          O  
ATOM   4403  CB  ARG B 271     -27.259 -60.043  12.804  1.00 34.070          C  
ATOM   4404  CG  ARG B 271     -26.216 -60.607  11.833  1.00 34.070          C  
ATOM   4405  CD  ARG B 271     -26.804 -61.678  10.972  1.00 34.070          C  
ATOM   4406  NE  ARG B 271     -25.815 -62.285  10.080  1.00 34.070          N  
ATOM   4407  CZ  ARG B 271     -25.419 -61.800   8.878  1.00 34.070          C  
ATOM   4408  NH1 ARG B 271     -25.914 -60.676   8.400  1.00 34.070          N  
ATOM   4409  NH2 ARG B 271     -24.520 -62.469   8.175  1.00 34.070          N  
ATOM   4410  H   ARG B 271     -26.958 -57.802  11.703  1.00 29.320          H  
ATOM   4411  HA  ARG B 271     -27.654 -58.592  14.276  1.00 29.160          H  
ATOM   4412 1HB  ARG B 271     -27.514 -60.833  13.502  1.00 40.890          H  
ATOM   4413 2HB  ARG B 271     -28.153 -59.827  12.227  1.00 40.890          H  
ATOM   4414 1HG  ARG B 271     -25.826 -59.815  11.199  1.00 40.890          H  
ATOM   4415 2HG  ARG B 271     -25.398 -61.057  12.398  1.00 40.890          H  
ATOM   4416 1HD  ARG B 271     -27.201 -62.462  11.612  1.00 40.890          H  
ATOM   4417 2HD  ARG B 271     -27.615 -61.273  10.369  1.00 40.890          H  
ATOM   4418  HE  ARG B 271     -25.394 -63.153  10.388  1.00 40.890          H  
ATOM   4419 1HH1 ARG B 271     -26.600 -60.160   8.920  1.00 40.890          H  
ATOM   4420 2HH1 ARG B 271     -25.607 -60.333   7.499  1.00 40.890          H  
ATOM   4421 1HH2 ARG B 271     -24.140 -63.335   8.534  1.00 40.890          H  
ATOM   4422 2HH2 ARG B 271     -24.216 -62.121   7.278  1.00 40.890          H  
ATOM   4423  N   ARG B 272     -24.439 -58.676  13.837  1.00 23.980          N  
ATOM   4424  CA  ARG B 272     -23.118 -58.861  14.429  1.00 23.980          C  
ATOM   4425  C   ARG B 272     -22.993 -58.154  15.779  1.00 23.350          C  
ATOM   4426  O   ARG B 272     -22.101 -58.467  16.576  1.00 23.190          O  
ATOM   4427  CB  ARG B 272     -22.043 -58.343  13.487  1.00 33.570          C  
ATOM   4428  CG  ARG B 272     -21.842 -59.177  12.228  1.00 33.570          C  
ATOM   4429  CD  ARG B 272     -20.807 -58.592  11.338  1.00 33.570          C  
ATOM   4430  NE  ARG B 272     -20.606 -59.398  10.139  1.00 33.570          N  
ATOM   4431  CZ  ARG B 272     -19.804 -59.070   9.101  1.00 33.570          C  
ATOM   4432  NH1 ARG B 272     -19.118 -57.943   9.113  1.00 33.570          N  
ATOM   4433  NH2 ARG B 272     -19.706 -59.890   8.065  1.00 33.570          N  
ATOM   4434  H   ARG B 272     -24.506 -58.223  12.940  1.00 28.780          H  
ATOM   4435  HA  ARG B 272     -22.959 -59.928  14.581  1.00 28.780          H  
ATOM   4436 1HB  ARG B 272     -22.293 -57.328  13.179  1.00 40.290          H  
ATOM   4437 2HB  ARG B 272     -21.092 -58.299  14.012  1.00 40.290          H  
ATOM   4438 1HG  ARG B 272     -21.523 -60.181  12.507  1.00 40.290          H  
ATOM   4439 2HG  ARG B 272     -22.778 -59.236  11.674  1.00 40.290          H  
ATOM   4440 1HD  ARG B 272     -21.123 -57.594  11.034  1.00 40.290          H  
ATOM   4441 2HD  ARG B 272     -19.861 -58.532  11.876  1.00 40.290          H  
ATOM   4442  HE  ARG B 272     -21.107 -60.275  10.082  1.00 40.290          H  
ATOM   4443 1HH1 ARG B 272     -19.185 -57.316   9.899  1.00 40.290          H  
ATOM   4444 2HH1 ARG B 272     -18.519 -57.707   8.334  1.00 40.290          H  
ATOM   4445 1HH2 ARG B 272     -20.228 -60.755   8.053  1.00 40.290          H  
ATOM   4446 2HH2 ARG B 272     -19.109 -59.654   7.286  1.00 40.290          H  
ATOM   4447  N   ARG B 273     -23.846 -57.158  16.011  1.00 23.100          N  
ATOM   4448  CA  ARG B 273     -23.852 -56.436  17.266  1.00 22.640          C  
ATOM   4449  C   ARG B 273     -25.242 -56.503  17.874  1.00 22.200          C  
ATOM   4450  O   ARG B 273     -25.395 -56.555  19.090  1.00 22.210          O  
ATOM   4451  CB  ARG B 273     -23.413 -54.995  17.062  1.00 31.880          C  
ATOM   4452  CG  ARG B 273     -21.963 -54.842  16.575  1.00 31.880          C  
ATOM   4453  CD  ARG B 273     -20.962 -55.238  17.619  1.00 31.880          C  
ATOM   4454  NE  ARG B 273     -19.604 -55.096  17.141  1.00 31.880          N  
ATOM   4455  CZ  ARG B 273     -18.894 -56.055  16.491  1.00 31.880          C  
ATOM   4456  NH1 ARG B 273     -19.407 -57.253  16.226  1.00 31.880          N  
ATOM   4457  NH2 ARG B 273     -17.651 -55.784  16.114  1.00 31.880          N  
ATOM   4458  H   ARG B 273     -24.542 -56.925  15.305  1.00 27.720          H  
ATOM   4459  HA  ARG B 273     -23.178 -56.925  17.962  1.00 27.170          H  
ATOM   4460 1HB  ARG B 273     -24.067 -54.518  16.329  1.00 38.260          H  
ATOM   4461 2HB  ARG B 273     -23.516 -54.448  17.999  1.00 38.260          H  
ATOM   4462 1HG  ARG B 273     -21.806 -55.462  15.696  1.00 38.260          H  
ATOM   4463 2HG  ARG B 273     -21.780 -53.801  16.314  1.00 38.260          H  
ATOM   4464 1HD  ARG B 273     -21.084 -54.591  18.488  1.00 38.260          H  
ATOM   4465 2HD  ARG B 273     -21.100 -56.265  17.925  1.00 38.260          H  
ATOM   4466  HE  ARG B 273     -19.146 -54.210  17.308  1.00 38.260          H  
ATOM   4467 1HH1 ARG B 273     -20.371 -57.513  16.495  1.00 38.260          H  
ATOM   4468 2HH1 ARG B 273     -18.848 -57.939  15.747  1.00 38.260          H  
ATOM   4469 1HH2 ARG B 273     -17.248 -54.878  16.311  1.00 38.260          H  
ATOM   4470 2HH2 ARG B 273     -17.103 -56.481  15.631  1.00 38.260          H  
ATOM   4471  N   ALA B 274     -26.271 -56.547  17.035  1.00 21.930          N  
ATOM   4472  CA  ALA B 274     -27.630 -56.534  17.538  1.00 21.620          C  
ATOM   4473  C   ALA B 274     -27.894 -57.711  18.467  1.00 21.320          C  
ATOM   4474  O   ALA B 274     -28.602 -57.585  19.471  1.00 21.010          O  
ATOM   4475  CB  ALA B 274     -28.599 -56.593  16.392  1.00 30.390          C  
ATOM   4476  H   ALA B 274     -26.124 -56.516  16.030  1.00 26.320          H  
ATOM   4477  HA  ALA B 274     -27.772 -55.604  18.088  1.00 25.940          H  
ATOM   4478 1HB  ALA B 274     -29.616 -56.546  16.772  1.00 36.470          H  
ATOM   4479 2HB  ALA B 274     -28.402 -55.776  15.728  1.00 36.470          H  
ATOM   4480 3HB  ALA B 274     -28.472 -57.505  15.875  1.00 36.470          H  
ATOM   4481  N   ARG B 275     -27.286 -58.860  18.163  1.00 21.450          N  
ATOM   4482  CA  ARG B 275     -27.493 -60.071  18.928  1.00 21.210          C  
ATOM   4483  C   ARG B 275     -26.652 -60.234  20.196  1.00 21.120          C  
ATOM   4484  O   ARG B 275     -26.803 -61.262  20.874  1.00 21.260          O  
ATOM   4485  CB  ARG B 275     -27.210 -61.271  18.046  1.00 29.790          C  
ATOM   4486  CG  ARG B 275     -28.187 -61.494  16.925  1.00 29.790          C  
ATOM   4487  CD  ARG B 275     -27.770 -62.629  16.093  1.00 29.790          C  
ATOM   4488  NE  ARG B 275     -28.751 -62.953  15.061  1.00 29.790          N  
ATOM   4489  CZ  ARG B 275     -28.547 -63.830  14.058  1.00 29.790          C  
ATOM   4490  NH1 ARG B 275     -27.378 -64.451  13.953  1.00 29.790          N  
ATOM   4491  NH2 ARG B 275     -29.503 -64.081  13.172  1.00 29.790          N  
ATOM   4492  H   ARG B 275     -26.700 -58.927  17.325  1.00 25.740          H  
ATOM   4493  HA  ARG B 275     -28.543 -60.098  19.214  1.00 25.450          H  
ATOM   4494 1HB  ARG B 275     -26.223 -61.154  17.598  1.00 35.750          H  
ATOM   4495 2HB  ARG B 275     -27.186 -62.172  18.650  1.00 35.750          H  
ATOM   4496 1HG  ARG B 275     -29.156 -61.705  17.343  1.00 35.750          H  
ATOM   4497 2HG  ARG B 275     -28.250 -60.603  16.295  1.00 35.750          H  
ATOM   4498 1HD  ARG B 275     -26.829 -62.368  15.605  1.00 35.750          H  
ATOM   4499 2HD  ARG B 275     -27.629 -63.505  16.722  1.00 35.750          H  
ATOM   4500  HE  ARG B 275     -29.687 -62.508  15.134  1.00 35.750          H  
ATOM   4501 1HH1 ARG B 275     -26.642 -64.267  14.619  1.00 35.750          H  
ATOM   4502 2HH1 ARG B 275     -27.218 -65.112  13.205  1.00 35.750          H  
ATOM   4503 1HH2 ARG B 275     -30.435 -63.609  13.219  1.00 35.750          H  
ATOM   4504 2HH2 ARG B 275     -29.331 -64.736  12.436  1.00 35.750          H  
ATOM   4505  N   ARG B 276     -25.753 -59.296  20.527  1.00 21.020          N  
ATOM   4506  CA  ARG B 276     -24.938 -59.544  21.716  1.00 20.840          C  
ATOM   4507  C   ARG B 276     -24.254 -58.346  22.365  1.00 20.450          C  
ATOM   4508  O   ARG B 276     -24.027 -57.303  21.758  1.00 20.360          O  
ATOM   4509  CB  ARG B 276     -23.835 -60.534  21.387  1.00 29.250          C  
ATOM   4510  CG  ARG B 276     -22.843 -60.044  20.340  1.00 29.250          C  
ATOM   4511  CD  ARG B 276     -21.695 -60.944  20.237  1.00 29.250          C  
ATOM   4512  NE  ARG B 276     -20.880 -60.891  21.457  1.00 29.250          N  
ATOM   4513  CZ  ARG B 276     -19.884 -61.744  21.773  1.00 29.250          C  
ATOM   4514  NH1 ARG B 276     -19.556 -62.737  20.962  1.00 29.250          N  
ATOM   4515  NH2 ARG B 276     -19.241 -61.570  22.911  1.00 29.250          N  
ATOM   4516  H   ARG B 276     -25.656 -58.428  19.982  1.00 25.220          H  
ATOM   4517  HA  ARG B 276     -25.588 -59.988  22.466  1.00 25.010          H  
ATOM   4518 1HB  ARG B 276     -23.276 -60.761  22.292  1.00 35.100          H  
ATOM   4519 2HB  ARG B 276     -24.260 -61.468  21.027  1.00 35.100          H  
ATOM   4520 1HG  ARG B 276     -23.331 -59.980  19.366  1.00 35.100          H  
ATOM   4521 2HG  ARG B 276     -22.459 -59.062  20.617  1.00 35.100          H  
ATOM   4522 1HD  ARG B 276     -22.048 -61.963  20.094  1.00 35.100          H  
ATOM   4523 2HD  ARG B 276     -21.076 -60.641  19.392  1.00 35.100          H  
ATOM   4524  HE  ARG B 276     -21.077 -60.123  22.135  1.00 35.100          H  
ATOM   4525 1HH1 ARG B 276     -20.049 -62.868  20.092  1.00 35.100          H  
ATOM   4526 2HH1 ARG B 276     -18.809 -63.370  21.212  1.00 35.100          H  
ATOM   4527 1HH2 ARG B 276     -19.521 -60.805  23.522  1.00 35.100          H  
ATOM   4528 2HH2 ARG B 276     -18.495 -62.191  23.177  1.00 35.100          H  
ATOM   4529  N   ARG B 277     -23.843 -58.553  23.610  1.00 20.370          N  
ATOM   4530  CA  ARG B 277     -23.048 -57.579  24.336  1.00 20.130          C  
ATOM   4531  C   ARG B 277     -21.578 -57.647  23.954  1.00 19.670          C  
ATOM   4532  O   ARG B 277     -21.101 -58.644  23.393  1.00 19.840          O  
ATOM   4533  CB  ARG B 277     -23.150 -57.773  25.841  1.00 28.280          C  
ATOM   4534  CG  ARG B 277     -22.536 -59.069  26.392  1.00 28.280          C  
ATOM   4535  CD  ARG B 277     -22.379 -58.991  27.860  1.00 28.280          C  
ATOM   4536  NE  ARG B 277     -21.915 -60.246  28.446  1.00 28.280          N  
ATOM   4537  CZ  ARG B 277     -20.623 -60.659  28.573  1.00 28.280          C  
ATOM   4538  NH1 ARG B 277     -19.594 -59.946  28.135  1.00 28.280          N  
ATOM   4539  NH2 ARG B 277     -20.386 -61.824  29.161  1.00 28.280          N  
ATOM   4540  H   ARG B 277     -24.086 -59.423  24.059  1.00 24.440          H  
ATOM   4541  HA  ARG B 277     -23.419 -56.583  24.092  1.00 24.160          H  
ATOM   4542 1HB  ARG B 277     -22.650 -56.947  26.343  1.00 33.930          H  
ATOM   4543 2HB  ARG B 277     -24.196 -57.750  26.140  1.00 33.930          H  
ATOM   4544 1HG  ARG B 277     -23.182 -59.912  26.161  1.00 33.930          H  
ATOM   4545 2HG  ARG B 277     -21.551 -59.239  25.962  1.00 33.930          H  
ATOM   4546 1HD  ARG B 277     -21.657 -58.209  28.101  1.00 33.930          H  
ATOM   4547 2HD  ARG B 277     -23.339 -58.742  28.311  1.00 33.930          H  
ATOM   4548  HE  ARG B 277     -22.629 -60.861  28.815  1.00 33.930          H  
ATOM   4549 1HH1 ARG B 277     -19.711 -59.041  27.651  1.00 33.930          H  
ATOM   4550 2HH1 ARG B 277     -18.657 -60.306  28.264  1.00 33.930          H  
ATOM   4551 1HH2 ARG B 277     -21.154 -62.385  29.503  1.00 33.930          H  
ATOM   4552 2HH2 ARG B 277     -19.436 -62.151  29.268  1.00 33.930          H  
ATOM   4553  N   ARG B 278     -20.854 -56.590  24.295  1.00 19.200          N  
ATOM   4554  CA  ARG B 278     -19.413 -56.565  24.129  1.00 18.850          C  
ATOM   4555  C   ARG B 278     -18.765 -57.421  25.202  1.00 18.790          C  
ATOM   4556  O   ARG B 278     -19.349 -57.614  26.277  1.00 18.870          O  
ATOM   4557  CB  ARG B 278     -18.858 -55.159  24.257  1.00 26.530          C  
ATOM   4558  CG  ARG B 278     -19.230 -54.200  23.170  1.00 26.530          C  
ATOM   4559  CD  ARG B 278     -18.471 -52.928  23.317  1.00 26.530          C  
ATOM   4560  NE  ARG B 278     -18.852 -52.188  24.524  1.00 26.530          N  
ATOM   4561  CZ  ARG B 278     -19.891 -51.292  24.577  1.00 26.530          C  
ATOM   4562  NH1 ARG B 278     -20.627 -51.071  23.499  1.00 26.530          N  
ATOM   4563  NH2 ARG B 278     -20.185 -50.627  25.685  1.00 26.530          N  
ATOM   4564  H   ARG B 278     -21.317 -55.794  24.710  1.00 23.040          H  
ATOM   4565  HA  ARG B 278     -19.161 -56.968  23.148  1.00 22.620          H  
ATOM   4566 1HB  ARG B 278     -19.195 -54.730  25.201  1.00 31.840          H  
ATOM   4567 2HB  ARG B 278     -17.771 -55.202  24.300  1.00 31.840          H  
ATOM   4568 1HG  ARG B 278     -18.993 -54.637  22.201  1.00 31.840          H  
ATOM   4569 2HG  ARG B 278     -20.295 -53.987  23.223  1.00 31.840          H  
ATOM   4570 1HD  ARG B 278     -17.408 -53.165  23.401  1.00 31.840          H  
ATOM   4571 2HD  ARG B 278     -18.620 -52.295  22.448  1.00 31.840          H  
ATOM   4572  HE  ARG B 278     -18.291 -52.388  25.380  1.00 31.840          H  
ATOM   4573 1HH1 ARG B 278     -20.433 -51.556  22.639  1.00 31.840          H  
ATOM   4574 2HH1 ARG B 278     -21.390 -50.411  23.537  1.00 31.840          H  
ATOM   4575 1HH2 ARG B 278     -19.623 -50.737  26.535  1.00 31.840          H  
ATOM   4576 2HH2 ARG B 278     -20.951 -49.977  25.693  1.00 31.840          H  
ATOM   4577  N   LYS B 279     -17.538 -57.888  24.930  1.00 18.780          N  
ATOM   4578  CA  LYS B 279     -16.762 -58.628  25.924  1.00 18.870          C  
ATOM   4579  C   LYS B 279     -16.527 -57.756  27.152  1.00 18.380          C  
ATOM   4580  O   LYS B 279     -16.528 -58.244  28.285  1.00 18.660          O  
ATOM   4581  CB  LYS B 279     -15.427 -59.089  25.342  1.00 26.380          C  
ATOM   4582  CG  LYS B 279     -15.541 -60.204  24.305  1.00 26.380          C  
ATOM   4583  CD  LYS B 279     -14.168 -60.592  23.753  1.00 26.380          C  
ATOM   4584  CE  LYS B 279     -14.273 -61.705  22.711  1.00 26.380          C  
ATOM   4585  NZ  LYS B 279     -12.941 -62.062  22.140  1.00 26.380          N  
ATOM   4586  H   LYS B 279     -17.141 -57.713  24.017  1.00 22.540          H  
ATOM   4587  HA  LYS B 279     -17.333 -59.503  26.233  1.00 22.640          H  
ATOM   4588 1HB  LYS B 279     -14.921 -58.243  24.879  1.00 31.660          H  
ATOM   4589 2HB  LYS B 279     -14.787 -59.445  26.151  1.00 31.660          H  
ATOM   4590 1HG  LYS B 279     -15.997 -61.078  24.772  1.00 31.660          H  
ATOM   4591 2HG  LYS B 279     -16.182 -59.879  23.487  1.00 31.660          H  
ATOM   4592 1HD  LYS B 279     -13.701 -59.721  23.293  1.00 31.660          H  
ATOM   4593 2HD  LYS B 279     -13.532 -60.934  24.570  1.00 31.660          H  
ATOM   4594 1HE  LYS B 279     -14.707 -62.589  23.176  1.00 31.660          H  
ATOM   4595 2HE  LYS B 279     -14.926 -61.375  21.902  1.00 31.660          H  
ATOM   4596 1HZ  LYS B 279     -13.054 -62.799  21.457  1.00 31.660          H  
ATOM   4597 2HZ  LYS B 279     -12.534 -61.251  21.695  1.00 31.660          H  
ATOM   4598 3HZ  LYS B 279     -12.330 -62.381  22.879  1.00 31.660          H  
ATOM   4599  N   LYS B 280     -16.312 -56.464  26.903  1.00 17.730          N  
ATOM   4600  CA  LYS B 280     -16.098 -55.481  27.940  1.00 17.340          C  
ATOM   4601  C   LYS B 280     -17.049 -54.309  27.673  1.00 16.680          C  
ATOM   4602  O   LYS B 280     -17.035 -53.758  26.567  1.00 16.240          O  
ATOM   4603  CB  LYS B 280     -14.657 -54.963  27.906  1.00 24.430          C  
ATOM   4604  CG  LYS B 280     -13.553 -56.013  28.095  1.00 24.430          C  
ATOM   4605  CD  LYS B 280     -13.509 -56.560  29.520  1.00 24.430          C  
ATOM   4606  CE  LYS B 280     -12.347 -57.527  29.710  1.00 24.430          C  
ATOM   4607  NZ  LYS B 280     -12.327 -58.115  31.087  1.00 24.430          N  
ATOM   4608  H   LYS B 280     -16.294 -56.162  25.941  1.00 21.280          H  
ATOM   4609  HA  LYS B 280     -16.281 -55.938  28.903  1.00 20.810          H  
ATOM   4610 1HB  LYS B 280     -14.481 -54.492  26.943  1.00 29.320          H  
ATOM   4611 2HB  LYS B 280     -14.525 -54.194  28.670  1.00 29.320          H  
ATOM   4612 1HG  LYS B 280     -13.718 -56.841  27.405  1.00 29.320          H  
ATOM   4613 2HG  LYS B 280     -12.592 -55.559  27.859  1.00 29.320          H  
ATOM   4614 1HD  LYS B 280     -13.412 -55.736  30.228  1.00 29.320          H  
ATOM   4615 2HD  LYS B 280     -14.432 -57.098  29.734  1.00 29.320          H  
ATOM   4616 1HE  LYS B 280     -12.436 -58.334  28.984  1.00 29.320          H  
ATOM   4617 2HE  LYS B 280     -11.410 -56.999  29.539  1.00 29.320          H  
ATOM   4618 1HZ  LYS B 280     -11.546 -58.751  31.172  1.00 29.320          H  
ATOM   4619 2HZ  LYS B 280     -12.234 -57.376  31.771  1.00 29.320          H  
ATOM   4620 3HZ  LYS B 280     -13.190 -58.618  31.250  1.00 29.320          H  
ATOM   4621  N   PRO B 281     -17.931 -53.938  28.623  1.00 16.730          N  
ATOM   4622  CA  PRO B 281     -18.802 -52.780  28.541  1.00 16.300          C  
ATOM   4623  C   PRO B 281     -18.015 -51.477  28.416  1.00 15.710          C  
ATOM   4624  O   PRO B 281     -18.514 -50.490  27.887  1.00 15.680          O  
ATOM   4625  CB  PRO B 281     -19.552 -52.828  29.880  1.00 24.450          C  
ATOM   4626  CG  PRO B 281     -19.513 -54.281  30.296  1.00 24.450          C  
ATOM   4627  CD  PRO B 281     -18.182 -54.802  29.797  1.00 24.450          C  
ATOM   4628  HA  PRO B 281     -19.493 -52.908  27.695  1.00 19.560          H  
ATOM   4629 1HB  PRO B 281     -19.062 -52.160  30.609  1.00 29.340          H  
ATOM   4630 2HB  PRO B 281     -20.577 -52.453  29.748  1.00 29.340          H  
ATOM   4631 1HG  PRO B 281     -19.621 -54.365  31.390  1.00 29.340          H  
ATOM   4632 2HG  PRO B 281     -20.365 -54.821  29.853  1.00 29.340          H  
ATOM   4633 1HD  PRO B 281     -17.396 -54.689  30.562  1.00 29.340          H  
ATOM   4634 2HD  PRO B 281     -18.337 -55.859  29.489  1.00 29.340          H  
ATOM   4635  N   CYS B 282     -16.771 -51.489  28.886  1.00 15.380          N  
ATOM   4636  CA  CYS B 282     -15.881 -50.340  28.848  1.00 14.960          C  
ATOM   4637  C   CYS B 282     -14.463 -50.743  28.435  1.00 15.100          C  
ATOM   4638  O   CYS B 282     -13.571 -50.711  29.279  1.00 15.230          O  
ATOM   4639  CB  CYS B 282     -15.877 -49.673  30.216  1.00 21.110          C  
ATOM   4640  SG  CYS B 282     -17.488 -49.044  30.676  1.00 21.110          S  
ATOM   4641  H   CYS B 282     -16.417 -52.332  29.316  1.00 18.460          H  
ATOM   4642  HA  CYS B 282     -16.270 -49.622  28.127  1.00 17.950          H  
ATOM   4643 1HB  CYS B 282     -15.581 -50.407  30.965  1.00 25.330          H  
ATOM   4644 2HB  CYS B 282     -15.171 -48.863  30.259  1.00 25.330          H  
ATOM   4645  HG  CYS B 282     -18.158 -49.765  29.759  1.00 25.330          H  
ATOM   4646  N   PRO B 283     -14.215 -51.136  27.164  1.00 15.230          N  
ATOM   4647  CA  PRO B 283     -12.953 -51.689  26.677  1.00 15.430          C  
ATOM   4648  C   PRO B 283     -11.628 -50.955  27.054  1.00 15.220          C  
ATOM   4649  O   PRO B 283     -10.658 -51.657  27.339  1.00 15.140          O  
ATOM   4650  CB  PRO B 283     -13.172 -51.668  25.154  1.00 23.140          C  
ATOM   4651  CG  PRO B 283     -14.658 -51.821  24.984  1.00 23.140          C  
ATOM   4652  CD  PRO B 283     -15.251 -50.995  26.105  1.00 23.140          C  
ATOM   4653  HA  PRO B 283     -12.885 -52.731  27.018  1.00 18.520          H  
ATOM   4654 1HB  PRO B 283     -12.765 -50.777  24.703  1.00 27.770          H  
ATOM   4655 2HB  PRO B 283     -12.627 -52.508  24.703  1.00 27.770          H  
ATOM   4656 1HG  PRO B 283     -14.966 -51.465  23.990  1.00 27.770          H  
ATOM   4657 2HG  PRO B 283     -14.950 -52.883  25.046  1.00 27.770          H  
ATOM   4658 1HD  PRO B 283     -15.374 -49.952  25.800  1.00 27.770          H  
ATOM   4659 2HD  PRO B 283     -16.189 -51.445  26.375  1.00 27.770          H  
ATOM   4660  N   ARG B 284     -11.526 -49.593  27.113  1.00 15.330          N  
ATOM   4661  CA  ARG B 284     -12.461 -48.519  26.730  1.00 15.120          C  
ATOM   4662  C   ARG B 284     -12.301 -48.222  25.248  1.00 14.590          C  
ATOM   4663  O   ARG B 284     -11.207 -48.378  24.701  1.00 14.570          O  
ATOM   4664  CB  ARG B 284     -12.223 -47.285  27.579  1.00 21.250          C  
ATOM   4665  CG  ARG B 284     -12.562 -47.512  29.050  1.00 21.250          C  
ATOM   4666  CD  ARG B 284     -12.411 -46.312  29.884  1.00 21.250          C  
ATOM   4667  NE  ARG B 284     -12.728 -46.580  31.293  1.00 21.250          N  
ATOM   4668  CZ  ARG B 284     -12.810 -45.631  32.262  1.00 21.250          C  
ATOM   4669  NH1 ARG B 284     -12.600 -44.370  31.967  1.00 21.250          N  
ATOM   4670  NH2 ARG B 284     -13.112 -45.962  33.514  1.00 21.250          N  
ATOM   4671  H   ARG B 284     -10.628 -49.268  27.444  1.00 18.400          H  
ATOM   4672  HA  ARG B 284     -13.479 -48.803  26.893  1.00 18.140          H  
ATOM   4673 1HB  ARG B 284     -11.176 -46.991  27.514  1.00 25.500          H  
ATOM   4674 2HB  ARG B 284     -12.826 -46.454  27.204  1.00 25.500          H  
ATOM   4675 1HG  ARG B 284     -13.592 -47.812  29.104  1.00 25.500          H  
ATOM   4676 2HG  ARG B 284     -11.936 -48.307  29.458  1.00 25.500          H  
ATOM   4677 1HD  ARG B 284     -11.385 -45.948  29.819  1.00 25.500          H  
ATOM   4678 2HD  ARG B 284     -13.101 -45.554  29.522  1.00 25.500          H  
ATOM   4679  HE  ARG B 284     -12.893 -47.544  31.563  1.00 25.500          H  
ATOM   4680 1HH1 ARG B 284     -12.372 -44.091  31.030  1.00 25.500          H  
ATOM   4681 2HH1 ARG B 284     -12.675 -43.657  32.709  1.00 25.500          H  
ATOM   4682 1HH2 ARG B 284     -13.278 -46.922  33.761  1.00 25.500          H  
ATOM   4683 2HH2 ARG B 284     -13.189 -45.218  34.236  1.00 25.500          H  
ATOM   4684  N   SER B 285     -13.388 -47.828  24.592  1.00 14.250          N  
ATOM   4685  CA  SER B 285     -13.343 -47.515  23.172  1.00 13.910          C  
ATOM   4686  C   SER B 285     -12.698 -46.171  22.881  1.00 13.370          C  
ATOM   4687  O   SER B 285     -12.608 -45.293  23.748  1.00 13.240          O  
ATOM   4688  CB  SER B 285     -14.747 -47.567  22.595  1.00 19.610          C  
ATOM   4689  OG  SER B 285     -15.555 -46.553  23.125  1.00 19.610          O  
ATOM   4690  H   SER B 285     -14.268 -47.718  25.074  1.00 17.100          H  
ATOM   4691  HA  SER B 285     -12.747 -48.284  22.679  1.00 16.690          H  
ATOM   4692 1HB  SER B 285     -14.699 -47.463  21.511  1.00 23.530          H  
ATOM   4693 2HB  SER B 285     -15.189 -48.540  22.812  1.00 23.530          H  
ATOM   4694  HG  SER B 285     -16.422 -46.664  22.717  1.00 23.530          H  
ATOM   4695  N   LEU B 286     -12.320 -45.968  21.621  1.00 13.170          N  
ATOM   4696  CA  LEU B 286     -11.703 -44.721  21.211  1.00 12.780          C  
ATOM   4697  C   LEU B 286     -12.748 -43.661  20.984  1.00 11.870          C  
ATOM   4698  O   LEU B 286     -13.079 -43.328  19.844  1.00 11.810          O  
ATOM   4699  CB  LEU B 286     -10.869 -44.914  19.942  1.00 18.050          C  
ATOM   4700  CG  LEU B 286      -9.695 -45.935  20.023  1.00 18.050          C  
ATOM   4701  CD1 LEU B 286      -9.038 -46.034  18.652  1.00 18.050          C  
ATOM   4702  CD2 LEU B 286      -8.673 -45.492  21.061  1.00 18.050          C  
ATOM   4703  H   LEU B 286     -12.438 -46.712  20.951  1.00 15.800          H  
ATOM   4704  HA  LEU B 286     -11.062 -44.371  22.005  1.00 15.340          H  
ATOM   4705 1HB  LEU B 286     -11.531 -45.232  19.138  1.00 21.660          H  
ATOM   4706 2HB  LEU B 286     -10.441 -43.950  19.673  1.00 21.660          H  
ATOM   4707  HG  LEU B 286     -10.082 -46.917  20.291  1.00 21.660          H  
ATOM   4708 1HD1 LEU B 286      -8.224 -46.757  18.689  1.00 21.660          H  
ATOM   4709 2HD1 LEU B 286      -9.776 -46.357  17.918  1.00 21.660          H  
ATOM   4710 3HD1 LEU B 286      -8.644 -45.065  18.364  1.00 21.660          H  
ATOM   4711 1HD2 LEU B 286      -7.856 -46.213  21.089  1.00 21.660          H  
ATOM   4712 2HD2 LEU B 286      -8.299 -44.535  20.768  1.00 21.660          H  
ATOM   4713 3HD2 LEU B 286      -9.125 -45.431  22.044  1.00 21.660          H  
ATOM   4714  N   ARG B 287     -13.226 -43.102  22.085  1.00 11.300          N  
ATOM   4715  CA  ARG B 287     -14.311 -42.142  22.053  1.00 10.460          C  
ATOM   4716  C   ARG B 287     -14.085 -41.011  21.022  1.00  9.950          C  
ATOM   4717  O   ARG B 287     -14.945 -40.822  20.159  1.00  9.980          O  
ATOM   4718  CB  ARG B 287     -14.590 -41.592  23.452  1.00 14.980          C  
ATOM   4719  CG  ARG B 287     -15.227 -42.601  24.389  1.00 14.980          C  
ATOM   4720  CD  ARG B 287     -15.368 -42.063  25.758  1.00 14.980          C  
ATOM   4721  NE  ARG B 287     -15.968 -43.037  26.662  1.00 14.980          N  
ATOM   4722  CZ  ARG B 287     -16.063 -42.905  28.004  1.00 14.980          C  
ATOM   4723  NH1 ARG B 287     -15.588 -41.831  28.607  1.00 14.980          N  
ATOM   4724  NH2 ARG B 287     -16.640 -43.863  28.717  1.00 14.980          N  
ATOM   4725  H   ARG B 287     -12.874 -43.491  22.967  1.00 13.560          H  
ATOM   4726  HA  ARG B 287     -15.207 -42.686  21.797  1.00 12.550          H  
ATOM   4727 1HB  ARG B 287     -13.707 -41.261  23.953  1.00 17.980          H  
ATOM   4728 2HB  ARG B 287     -15.264 -40.740  23.378  1.00 17.980          H  
ATOM   4729 1HG  ARG B 287     -16.219 -42.860  24.019  1.00 17.980          H  
ATOM   4730 2HG  ARG B 287     -14.610 -43.502  24.435  1.00 17.980          H  
ATOM   4731 1HD  ARG B 287     -14.382 -41.798  26.139  1.00 17.980          H  
ATOM   4732 2HD  ARG B 287     -16.004 -41.177  25.733  1.00 17.980          H  
ATOM   4733  HE  ARG B 287     -16.346 -43.881  26.246  1.00 17.980          H  
ATOM   4734 1HH1 ARG B 287     -15.152 -41.097  28.070  1.00 17.980          H  
ATOM   4735 2HH1 ARG B 287     -15.663 -41.738  29.612  1.00 17.980          H  
ATOM   4736 1HH2 ARG B 287     -17.010 -44.684  28.258  1.00 17.980          H  
ATOM   4737 2HH2 ARG B 287     -16.720 -43.772  29.719  1.00 17.980          H  
ATOM   4738  N   PRO B 288     -12.904 -40.348  20.942  1.00  9.700          N  
ATOM   4739  CA  PRO B 288     -12.641 -39.274  20.000  1.00  9.310          C  
ATOM   4740  C   PRO B 288     -12.741 -39.705  18.531  1.00  8.390          C  
ATOM   4741  O   PRO B 288     -12.855 -38.851  17.655  1.00  8.040          O  
ATOM   4742  CB  PRO B 288     -11.216 -38.852  20.336  1.00 13.960          C  
ATOM   4743  CG  PRO B 288     -10.980 -39.339  21.751  1.00 13.960          C  
ATOM   4744  CD  PRO B 288     -11.732 -40.629  21.828  1.00 13.960          C  
ATOM   4745  HA  PRO B 288     -13.338 -38.451  20.200  1.00 11.170          H  
ATOM   4746 1HB  PRO B 288     -10.559 -39.269  19.593  1.00 16.760          H  
ATOM   4747 2HB  PRO B 288     -11.127 -37.760  20.248  1.00 16.760          H  
ATOM   4748 1HG  PRO B 288      -9.904 -39.469  21.944  1.00 16.760          H  
ATOM   4749 2HG  PRO B 288     -11.341 -38.596  22.475  1.00 16.760          H  
ATOM   4750 1HD  PRO B 288     -11.102 -41.426  21.409  1.00 16.760          H  
ATOM   4751 2HD  PRO B 288     -11.980 -40.806  22.849  1.00 16.760          H  
ATOM   4752  N   GLU B 289     -12.670 -41.014  18.250  1.00  8.260          N  
ATOM   4753  CA  GLU B 289     -12.733 -41.511  16.880  1.00  7.670          C  
ATOM   4754  C   GLU B 289     -14.188 -41.798  16.529  1.00  6.690          C  
ATOM   4755  O   GLU B 289     -14.644 -41.528  15.417  1.00  6.940          O  
ATOM   4756  CB  GLU B 289     -11.908 -42.796  16.727  1.00 10.970          C  
ATOM   4757  CG  GLU B 289     -10.408 -42.653  16.983  1.00 10.970          C  
ATOM   4758  CD  GLU B 289      -9.614 -41.906  15.939  1.00 10.970          C  
ATOM   4759  OE1 GLU B 289      -9.617 -42.305  14.799  1.00 10.970          O  
ATOM   4760  OE2 GLU B 289      -9.004 -40.936  16.265  1.00 10.970          O  
ATOM   4761  H   GLU B 289     -12.614 -41.711  18.987  1.00  9.910          H  
ATOM   4762  HA  GLU B 289     -12.348 -40.746  16.204  1.00  9.200          H  
ATOM   4763 1HB  GLU B 289     -12.289 -43.547  17.413  1.00 13.170          H  
ATOM   4764 2HB  GLU B 289     -12.038 -43.190  15.720  1.00 13.170          H  
ATOM   4765 1HG  GLU B 289     -10.282 -42.162  17.938  1.00 13.170          H  
ATOM   4766 2HG  GLU B 289      -9.995 -43.647  17.069  1.00 13.170          H  
ATOM   4767  N   ILE B 290     -14.945 -42.359  17.481  1.00  5.850          N  
ATOM   4768  CA  ILE B 290     -16.357 -42.658  17.199  1.00  5.080          C  
ATOM   4769  C   ILE B 290     -17.138 -41.337  17.081  1.00  4.060          C  
ATOM   4770  O   ILE B 290     -18.170 -41.257  16.407  1.00  4.060          O  
ATOM   4771  CB  ILE B 290     -16.996 -43.633  18.222  1.00  7.420          C  
ATOM   4772  CG1 ILE B 290     -17.078 -43.004  19.589  1.00  7.420          C  
ATOM   4773  CG2 ILE B 290     -16.123 -44.907  18.268  1.00  7.420          C  
ATOM   4774  CD1 ILE B 290     -17.891 -43.754  20.631  1.00  7.420          C  
ATOM   4775  H   ILE B 290     -14.499 -42.590  18.375  1.00  7.020          H  
ATOM   4776  HA  ILE B 290     -16.409 -43.155  16.232  1.00  6.100          H  
ATOM   4777  HB  ILE B 290     -18.001 -43.892  17.910  1.00  8.900          H  
ATOM   4778 1HG1 ILE B 290     -16.094 -42.920  19.924  1.00  8.900          H  
ATOM   4779 2HG1 ILE B 290     -17.503 -42.020  19.508  1.00  8.900          H  
ATOM   4780 1HG2 ILE B 290     -16.534 -45.634  18.957  1.00  8.900          H  
ATOM   4781 2HG2 ILE B 290     -16.086 -45.345  17.271  1.00  8.900          H  
ATOM   4782 3HG2 ILE B 290     -15.110 -44.648  18.584  1.00  8.900          H  
ATOM   4783 1HD1 ILE B 290     -17.856 -43.200  21.570  1.00  8.900          H  
ATOM   4784 2HD1 ILE B 290     -18.925 -43.832  20.293  1.00  8.900          H  
ATOM   4785 3HD1 ILE B 290     -17.487 -44.746  20.794  1.00  8.900          H  
ATOM   4786  N   HIS B 291     -16.586 -40.270  17.677  1.00  3.610          N  
ATOM   4787  CA  HIS B 291     -17.142 -38.927  17.598  1.00  3.040          C  
ATOM   4788  C   HIS B 291     -17.167 -38.393  16.154  1.00  2.410          C  
ATOM   4789  O   HIS B 291     -17.829 -37.394  15.876  1.00  2.920          O  
ATOM   4790  CB  HIS B 291     -16.359 -37.947  18.488  1.00  4.480          C  
ATOM   4791  CG  HIS B 291     -16.529 -38.156  19.993  1.00  4.480          C  
ATOM   4792  ND1 HIS B 291     -15.797 -37.445  20.923  1.00  4.480          N  
ATOM   4793  CD2 HIS B 291     -17.329 -38.990  20.710  1.00  4.480          C  
ATOM   4794  CE1 HIS B 291     -16.137 -37.834  22.140  1.00  4.480          C  
ATOM   4795  NE2 HIS B 291     -17.064 -38.765  22.040  1.00  4.480          N  
ATOM   4796  H   HIS B 291     -15.779 -40.417  18.299  1.00  4.330          H  
ATOM   4797  HA  HIS B 291     -18.168 -38.945  17.956  1.00  3.650          H  
ATOM   4798 1HB  HIS B 291     -15.298 -38.029  18.255  1.00  5.380          H  
ATOM   4799 2HB  HIS B 291     -16.662 -36.928  18.252  1.00  5.380          H  
ATOM   4800  HD1 HIS B 291     -15.257 -36.624  20.736  1.00  5.380          H  
ATOM   4801  HD2 HIS B 291     -18.067 -39.735  20.427  1.00  5.380          H  
ATOM   4802  HE1 HIS B 291     -15.664 -37.389  23.014  1.00  5.380          H  
ATOM   4803  N   GLU B 292     -16.456 -39.048  15.233  1.00  1.920          N  
ATOM   4804  CA  GLU B 292     -16.442 -38.646  13.838  1.00  1.650          C  
ATOM   4805  C   GLU B 292     -17.374 -39.519  12.977  1.00  2.010          C  
ATOM   4806  O   GLU B 292     -17.175 -39.686  11.783  1.00  2.840          O  
ATOM   4807  CB  GLU B 292     -15.019 -38.590  13.317  1.00  2.420          C  
ATOM   4808  CG  GLU B 292     -14.210 -37.477  13.987  1.00  2.420          C  
ATOM   4809  CD  GLU B 292     -12.847 -37.391  13.475  1.00  2.420          C  
ATOM   4810  OE1 GLU B 292     -12.332 -38.421  13.097  1.00  2.420          O  
ATOM   4811  OE2 GLU B 292     -12.309 -36.299  13.408  1.00  2.420          O  
ATOM   4812  H   GLU B 292     -15.910 -39.874  15.491  1.00  2.300          H  
ATOM   4813  HA  GLU B 292     -16.825 -37.627  13.776  1.00  1.980          H  
ATOM   4814 1HB  GLU B 292     -14.526 -39.541  13.517  1.00  2.900          H  
ATOM   4815 2HB  GLU B 292     -15.011 -38.428  12.242  1.00  2.900          H  
ATOM   4816 1HG  GLU B 292     -14.715 -36.527  13.823  1.00  2.900          H  
ATOM   4817 2HG  GLU B 292     -14.176 -37.663  15.063  1.00  2.900          H  
ATOM   4818  N   CYS B 293     -18.400 -40.080  13.596  1.00  1.930          N  
ATOM   4819  CA  CYS B 293     -19.466 -40.800  12.908  1.00  2.400          C  
ATOM   4820  C   CYS B 293     -20.137 -39.926  11.824  1.00  2.760          C  
ATOM   4821  O   CYS B 293     -20.297 -38.721  12.032  1.00  3.050          O  
ATOM   4822  CB  CYS B 293     -20.563 -41.192  13.908  1.00  3.170          C  
ATOM   4823  SG  CYS B 293     -22.020 -42.070  13.191  1.00  3.170          S  
ATOM   4824  H   CYS B 293     -18.436 -40.036  14.618  1.00  2.320          H  
ATOM   4825  HA  CYS B 293     -19.038 -41.706  12.504  1.00  2.880          H  
ATOM   4826 1HB  CYS B 293     -20.127 -41.835  14.674  1.00  3.810          H  
ATOM   4827 2HB  CYS B 293     -20.926 -40.297  14.408  1.00  3.810          H  
ATOM   4828  HG  CYS B 293     -22.374 -41.111  12.280  1.00  3.810          H  
ATOM   4829  N   PRO B 294     -20.475 -40.475  10.636  1.00  3.370          N  
ATOM   4830  CA  PRO B 294     -21.224 -39.825   9.573  1.00  4.180          C  
ATOM   4831  C   PRO B 294     -22.541 -39.324  10.073  1.00  4.510          C  
ATOM   4832  O   PRO B 294     -23.116 -39.910  10.987  1.00  4.880          O  
ATOM   4833  CB  PRO B 294     -21.391 -40.932   8.543  1.00  6.270          C  
ATOM   4834  CG  PRO B 294     -20.220 -41.826   8.771  1.00  6.270          C  
ATOM   4835  CD  PRO B 294     -19.978 -41.802  10.258  1.00  6.270          C  
ATOM   4836  HA  PRO B 294     -20.680 -38.995   9.148  1.00  5.020          H  
ATOM   4837 1HB  PRO B 294     -22.355 -41.433   8.698  1.00  7.520          H  
ATOM   4838 2HB  PRO B 294     -21.412 -40.503   7.533  1.00  7.520          H  
ATOM   4839 1HG  PRO B 294     -20.476 -42.832   8.421  1.00  7.520          H  
ATOM   4840 2HG  PRO B 294     -19.347 -41.497   8.190  1.00  7.520          H  
ATOM   4841 1HD  PRO B 294     -20.542 -42.609  10.748  1.00  7.520          H  
ATOM   4842 2HD  PRO B 294     -18.890 -41.877  10.406  1.00  7.520          H  
ATOM   4843  N   LYS B 295     -22.964 -38.201   9.507  1.00  4.770          N  
ATOM   4844  CA  LYS B 295     -24.214 -37.552   9.823  1.00  5.430          C  
ATOM   4845  C   LYS B 295     -24.949 -37.239   8.531  1.00  5.930          C  
ATOM   4846  O   LYS B 295     -24.331 -37.064   7.480  1.00  6.260          O  
ATOM   4847  CB  LYS B 295     -23.973 -36.305  10.675  1.00  7.340          C  
ATOM   4848  CG  LYS B 295     -23.425 -36.632  12.081  1.00  7.340          C  
ATOM   4849  CD  LYS B 295     -23.288 -35.389  12.997  1.00  7.340          C  
ATOM   4850  CE  LYS B 295     -22.883 -35.819  14.433  1.00  7.340          C  
ATOM   4851  NZ  LYS B 295     -21.428 -36.205  14.562  1.00  7.340          N  
ATOM   4852  H   LYS B 295     -22.411 -37.782   8.776  1.00  5.720          H  
ATOM   4853  HA  LYS B 295     -24.831 -38.238  10.393  1.00  6.520          H  
ATOM   4854 1HB  LYS B 295     -23.237 -35.673  10.179  1.00  8.810          H  
ATOM   4855 2HB  LYS B 295     -24.879 -35.732  10.754  1.00  8.810          H  
ATOM   4856 1HG  LYS B 295     -24.078 -37.367  12.556  1.00  8.810          H  
ATOM   4857 2HG  LYS B 295     -22.440 -37.085  11.969  1.00  8.810          H  
ATOM   4858 1HD  LYS B 295     -22.517 -34.728  12.596  1.00  8.810          H  
ATOM   4859 2HD  LYS B 295     -24.229 -34.844  13.035  1.00  8.810          H  
ATOM   4860 1HE  LYS B 295     -23.101 -35.017  15.137  1.00  8.810          H  
ATOM   4861 2HE  LYS B 295     -23.488 -36.688  14.689  1.00  8.810          H  
ATOM   4862 1HZ  LYS B 295     -21.238 -36.506  15.503  1.00  8.810          H  
ATOM   4863 2HZ  LYS B 295     -21.213 -36.956  13.914  1.00  8.810          H  
ATOM   4864 3HZ  LYS B 295     -20.800 -35.412  14.378  1.00  8.810          H  
ATOM   4865  N   SER B 296     -26.261 -37.179   8.631  1.00  6.320          N  
ATOM   4866  CA  SER B 296     -27.165 -36.898   7.526  1.00  7.130          C  
ATOM   4867  C   SER B 296     -27.698 -35.481   7.532  1.00  7.840          C  
ATOM   4868  O   SER B 296     -27.125 -34.583   8.148  1.00  8.310          O  
ATOM   4869  CB  SER B 296     -28.317 -37.869   7.581  1.00  9.660          C  
ATOM   4870  OG  SER B 296     -29.116 -37.786   6.433  1.00  9.660          O  
ATOM   4871  H   SER B 296     -26.662 -37.359   9.531  1.00  7.580          H  
ATOM   4872  HA  SER B 296     -26.622 -37.052   6.592  1.00  8.560          H  
ATOM   4873 1HB  SER B 296     -27.925 -38.868   7.682  1.00 11.590          H  
ATOM   4874 2HB  SER B 296     -28.921 -37.677   8.463  1.00 11.590          H  
ATOM   4875  HG  SER B 296     -29.635 -38.643   6.423  1.00 11.590          H  
ATOM   4876  N   GLN B 297     -28.801 -35.276   6.798  1.00  8.150          N  
ATOM   4877  CA  GLN B 297     -29.423 -33.947   6.692  1.00  9.040          C  
ATOM   4878  C   GLN B 297     -30.381 -33.772   7.867  1.00  9.150          C  
ATOM   4879  O   GLN B 297     -30.901 -32.696   8.145  1.00  9.590          O  
ATOM   4880  CB  GLN B 297     -30.149 -33.799   5.356  1.00 12.300          C  
ATOM   4881  CG  GLN B 297     -29.226 -33.942   4.155  1.00 12.300          C  
ATOM   4882  CD  GLN B 297     -28.135 -32.899   4.146  1.00 12.300          C  
ATOM   4883  OE1 GLN B 297     -28.409 -31.697   4.179  1.00 12.300          O  
ATOM   4884  NE2 GLN B 297     -26.887 -33.350   4.118  1.00 12.300          N  
ATOM   4885  H   GLN B 297     -29.200 -36.077   6.309  1.00  9.780          H  
ATOM   4886  HA  GLN B 297     -28.651 -33.182   6.770  1.00 10.850          H  
ATOM   4887 1HB  GLN B 297     -30.933 -34.551   5.282  1.00 14.760          H  
ATOM   4888 2HB  GLN B 297     -30.624 -32.820   5.308  1.00 14.760          H  
ATOM   4889 1HG  GLN B 297     -28.757 -34.923   4.185  1.00 14.760          H  
ATOM   4890 2HG  GLN B 297     -29.812 -33.835   3.243  1.00 14.760          H  
ATOM   4891 1HE2 GLN B 297     -26.121 -32.703   4.117  1.00 14.760          H  
ATOM   4892 2HE2 GLN B 297     -26.705 -34.335   4.102  1.00 14.760          H  
ATOM   4893  N   ASP B 298     -30.530 -34.873   8.576  1.00  8.960          N  
ATOM   4894  CA  ASP B 298     -31.291 -35.100   9.789  1.00  9.250          C  
ATOM   4895  C   ASP B 298     -30.476 -36.140  10.540  1.00  9.060          C  
ATOM   4896  O   ASP B 298     -30.830 -37.321  10.548  1.00  8.690          O  
ATOM   4897  CB  ASP B 298     -32.684 -35.649   9.456  1.00 12.830          C  
ATOM   4898  CG  ASP B 298     -33.614 -35.856  10.678  1.00 12.830          C  
ATOM   4899  OD1 ASP B 298     -33.229 -35.578  11.802  1.00 12.830          O  
ATOM   4900  OD2 ASP B 298     -34.688 -36.382  10.486  1.00 12.830          O  
ATOM   4901  H   ASP B 298     -30.046 -35.670   8.198  1.00 10.750          H  
ATOM   4902  HA  ASP B 298     -31.380 -34.182  10.369  1.00 11.100          H  
ATOM   4903 1HB  ASP B 298     -33.177 -34.956   8.772  1.00 15.400          H  
ATOM   4904 2HB  ASP B 298     -32.584 -36.598   8.928  1.00 15.400          H  
ATOM   4905  N   PRO B 299     -29.330 -35.748  11.123  1.00  9.570          N  
ATOM   4906  CA  PRO B 299     -28.369 -36.636  11.729  1.00  9.690          C  
ATOM   4907  C   PRO B 299     -29.014 -37.494  12.792  1.00  9.260          C  
ATOM   4908  O   PRO B 299     -29.691 -36.933  13.651  1.00  9.700          O  
ATOM   4909  CB  PRO B 299     -27.398 -35.664  12.403  1.00 14.540          C  
ATOM   4910  CG  PRO B 299     -27.513 -34.389  11.606  1.00 14.540          C  
ATOM   4911  CD  PRO B 299     -28.973 -34.306  11.247  1.00 14.540          C  
ATOM   4912  HA  PRO B 299     -27.859 -37.190  10.955  1.00 11.630          H  
ATOM   4913 1HB  PRO B 299     -27.687 -35.522  13.456  1.00 17.440          H  
ATOM   4914 2HB  PRO B 299     -26.400 -36.093  12.419  1.00 17.440          H  
ATOM   4915 1HG  PRO B 299     -27.171 -33.532  12.205  1.00 17.440          H  
ATOM   4916 2HG  PRO B 299     -26.873 -34.426  10.713  1.00 17.440          H  
ATOM   4917 1HD  PRO B 299     -29.554 -33.838  12.055  1.00 17.440          H  
ATOM   4918 2HD  PRO B 299     -29.042 -33.755  10.317  1.00 17.440          H  
ATOM   4919  N   CYS B 300     -28.770 -38.807  12.842  1.00  8.640          N  
ATOM   4920  CA  CYS B 300     -28.078 -39.668  11.872  1.00  8.410          C  
ATOM   4921  C   CYS B 300     -28.775 -40.997  11.673  1.00  7.740          C  
ATOM   4922  O   CYS B 300     -28.532 -41.937  12.424  1.00  7.840          O  
ATOM   4923  CB  CYS B 300     -26.635 -39.966  12.242  1.00 11.870          C  
ATOM   4924  SG  CYS B 300     -25.847 -41.031  10.990  1.00 11.870          S  
ATOM   4925  H   CYS B 300     -29.120 -39.257  13.672  1.00 10.370          H  
ATOM   4926  HA  CYS B 300     -28.090 -39.211  10.891  1.00 10.090          H  
ATOM   4927 1HB  CYS B 300     -26.067 -39.042  12.316  1.00 14.240          H  
ATOM   4928 2HB  CYS B 300     -26.580 -40.458  13.201  1.00 14.240          H  
ATOM   4929  HG  CYS B 300     -24.568 -40.721  11.305  1.00 14.240          H  
ATOM   4930  N   ALA B 301     -29.697 -41.091  10.731  1.00  7.380          N  
ATOM   4931  CA  ALA B 301     -30.404 -42.356  10.592  1.00  7.000          C  
ATOM   4932  C   ALA B 301     -29.351 -43.428  10.423  1.00  6.380          C  
ATOM   4933  O   ALA B 301     -28.381 -43.203   9.707  1.00  6.370          O  
ATOM   4934  CB  ALA B 301     -31.341 -42.328   9.402  1.00  9.950          C  
ATOM   4935  H   ALA B 301     -29.895 -40.310  10.117  1.00  8.860          H  
ATOM   4936  HA  ALA B 301     -30.972 -42.553  11.489  1.00  8.400          H  
ATOM   4937 1HB  ALA B 301     -31.841 -43.286   9.316  1.00 11.940          H  
ATOM   4938 2HB  ALA B 301     -32.079 -41.542   9.548  1.00 11.940          H  
ATOM   4939 3HB  ALA B 301     -30.774 -42.127   8.489  1.00 11.940          H  
ATOM   4940  N   SER B 302     -29.526 -44.627  10.996  1.00  6.310          N  
ATOM   4941  CA  SER B 302     -28.460 -45.610  10.792  1.00  6.110          C  
ATOM   4942  C   SER B 302     -28.295 -45.937   9.307  1.00  5.460          C  
ATOM   4943  O   SER B 302     -27.194 -46.228   8.837  1.00  5.470          O  
ATOM   4944  CB  SER B 302     -28.713 -46.865  11.587  1.00  8.630          C  
ATOM   4945  OG  SER B 302     -29.822 -47.567  11.129  1.00  8.630          O  
ATOM   4946  H   SER B 302     -30.324 -44.850  11.578  1.00  7.570          H  
ATOM   4947  HA  SER B 302     -27.531 -45.170  11.144  1.00  7.330          H  
ATOM   4948 1HB  SER B 302     -27.838 -47.505  11.526  1.00 10.360          H  
ATOM   4949 2HB  SER B 302     -28.854 -46.609  12.640  1.00 10.360          H  
ATOM   4950  HG  SER B 302     -29.795 -48.397  11.661  1.00 10.360          H  
ATOM   4951  N   ARG B 303     -29.366 -45.738   8.543  1.00  5.210          N  
ATOM   4952  CA  ARG B 303     -29.411 -45.902   7.098  1.00  4.840          C  
ATOM   4953  C   ARG B 303     -28.383 -45.013   6.385  1.00  4.160          C  
ATOM   4954  O   ARG B 303     -27.940 -45.332   5.281  1.00  4.530          O  
ATOM   4955  CB  ARG B 303     -30.806 -45.573   6.584  1.00  6.920          C  
ATOM   4956  CG  ARG B 303     -31.037 -45.807   5.097  1.00  6.920          C  
ATOM   4957  CD  ARG B 303     -32.472 -45.635   4.732  1.00  6.920          C  
ATOM   4958  NE  ARG B 303     -32.688 -45.790   3.298  1.00  6.920          N  
ATOM   4959  CZ  ARG B 303     -33.893 -45.753   2.667  1.00  6.920          C  
ATOM   4960  NH1 ARG B 303     -35.012 -45.576   3.337  1.00  6.920          N  
ATOM   4961  NH2 ARG B 303     -33.948 -45.899   1.358  1.00  6.920          N  
ATOM   4962  H   ARG B 303     -30.229 -45.543   9.028  1.00  6.250          H  
ATOM   4963  HA  ARG B 303     -29.188 -46.944   6.865  1.00  5.810          H  
ATOM   4964 1HB  ARG B 303     -31.538 -46.162   7.131  1.00  8.310          H  
ATOM   4965 2HB  ARG B 303     -31.016 -44.519   6.782  1.00  8.310          H  
ATOM   4966 1HG  ARG B 303     -30.459 -45.081   4.520  1.00  8.310          H  
ATOM   4967 2HG  ARG B 303     -30.725 -46.816   4.828  1.00  8.310          H  
ATOM   4968 1HD  ARG B 303     -33.070 -46.382   5.254  1.00  8.310          H  
ATOM   4969 2HD  ARG B 303     -32.796 -44.635   5.024  1.00  8.310          H  
ATOM   4970  HE  ARG B 303     -31.866 -45.929   2.722  1.00  8.310          H  
ATOM   4971 1HH1 ARG B 303     -34.999 -45.466   4.332  1.00  8.310          H  
ATOM   4972 2HH1 ARG B 303     -35.918 -45.563   2.826  1.00  8.310          H  
ATOM   4973 1HH2 ARG B 303     -33.102 -46.035   0.825  1.00  8.310          H  
ATOM   4974 2HH2 ARG B 303     -34.848 -45.865   0.887  1.00  8.310          H  
ATOM   4975  N   ASP B 304     -28.062 -43.870   6.985  1.00  3.560          N  
ATOM   4976  CA  ASP B 304     -27.145 -42.898   6.421  1.00  3.330          C  
ATOM   4977  C   ASP B 304     -25.739 -43.038   7.013  1.00  2.680          C  
ATOM   4978  O   ASP B 304     -24.845 -42.214   6.767  1.00  2.980          O  
ATOM   4979  CB  ASP B 304     -27.685 -41.495   6.679  1.00  4.750          C  
ATOM   4980  CG  ASP B 304     -29.025 -41.191   5.932  1.00  4.750          C  
ATOM   4981  OD1 ASP B 304     -29.235 -41.686   4.844  1.00  4.750          O  
ATOM   4982  OD2 ASP B 304     -29.824 -40.441   6.481  1.00  4.750          O  
ATOM   4983  H   ASP B 304     -28.427 -43.676   7.916  1.00  4.270          H  
ATOM   4984  HA  ASP B 304     -27.083 -43.062   5.346  1.00  4.000          H  
ATOM   4985 1HB  ASP B 304     -27.849 -41.382   7.756  1.00  5.700          H  
ATOM   4986 2HB  ASP B 304     -26.937 -40.761   6.379  1.00  5.700          H  
ATOM   4987  N   ASP B 305     -25.503 -44.082   7.802  1.00  2.430          N  
ATOM   4988  CA  ASP B 305     -24.195 -44.221   8.397  1.00  2.240          C  
ATOM   4989  C   ASP B 305     -23.250 -44.903   7.433  1.00  2.020          C  
ATOM   4990  O   ASP B 305     -23.132 -46.136   7.375  1.00  2.010          O  
ATOM   4991  CB  ASP B 305     -24.264 -44.946   9.729  1.00  3.210          C  
ATOM   4992  CG  ASP B 305     -22.907 -45.042  10.468  1.00  3.210          C  
ATOM   4993  OD1 ASP B 305     -21.836 -44.951   9.869  1.00  3.210          O  
ATOM   4994  OD2 ASP B 305     -22.959 -45.215  11.676  1.00  3.210          O  
ATOM   4995  H   ASP B 305     -26.223 -44.777   8.008  1.00  2.920          H  
ATOM   4996  HA  ASP B 305     -23.811 -43.224   8.604  1.00  2.690          H  
ATOM   4997 1HB  ASP B 305     -24.978 -44.419  10.369  1.00  3.850          H  
ATOM   4998 2HB  ASP B 305     -24.661 -45.955   9.569  1.00  3.850          H  
ATOM   4999  N   TRP B 306     -22.533 -44.051   6.726  1.00  1.940          N  
ATOM   5000  CA  TRP B 306     -21.591 -44.374   5.672  1.00  1.910          C  
ATOM   5001  C   TRP B 306     -20.474 -45.318   6.071  1.00  1.870          C  
ATOM   5002  O   TRP B 306     -19.797 -45.859   5.200  1.00  1.930          O  
ATOM   5003  CB  TRP B 306     -20.992 -43.095   5.123  1.00  2.690          C  
ATOM   5004  CG  TRP B 306     -21.913 -42.364   4.236  1.00  2.690          C  
ATOM   5005  CD1 TRP B 306     -22.618 -41.224   4.496  1.00  2.690          C  
ATOM   5006  CD2 TRP B 306     -22.220 -42.725   2.886  1.00  2.690          C  
ATOM   5007  NE1 TRP B 306     -23.327 -40.854   3.390  1.00  2.690          N  
ATOM   5008  CE2 TRP B 306     -23.089 -41.762   2.393  1.00  2.690          C  
ATOM   5009  CE3 TRP B 306     -21.823 -43.775   2.063  1.00  2.690          C  
ATOM   5010  CZ2 TRP B 306     -23.566 -41.814   1.106  1.00  2.690          C  
ATOM   5011  CZ3 TRP B 306     -22.291 -43.829   0.787  1.00  2.690          C  
ATOM   5012  CH2 TRP B 306     -23.141 -42.871   0.312  1.00  2.690          C  
ATOM   5013  H   TRP B 306     -22.764 -43.070   6.886  1.00  2.330          H  
ATOM   5014  HA  TRP B 306     -22.156 -44.847   4.870  1.00  2.290          H  
ATOM   5015 1HB  TRP B 306     -20.720 -42.440   5.936  1.00  3.220          H  
ATOM   5016 2HB  TRP B 306     -20.088 -43.324   4.580  1.00  3.220          H  
ATOM   5017  HD1 TRP B 306     -22.614 -40.680   5.437  1.00  3.220          H  
ATOM   5018  HE1 TRP B 306     -23.927 -40.039   3.320  1.00  3.220          H  
ATOM   5019  HE3 TRP B 306     -21.147 -44.535   2.430  1.00  3.220          H  
ATOM   5020  HZ2 TRP B 306     -24.248 -41.064   0.707  1.00  3.220          H  
ATOM   5021  HZ3 TRP B 306     -21.968 -44.652   0.156  1.00  3.220          H  
ATOM   5022  HH2 TRP B 306     -23.497 -42.945  -0.715  1.00  3.220          H  
ATOM   5023  N   ARG B 307     -20.266 -45.558   7.372  1.00  1.840          N  
ATOM   5024  CA  ARG B 307     -19.208 -46.470   7.790  1.00  1.870          C  
ATOM   5025  C   ARG B 307     -19.550 -47.896   7.367  1.00  1.910          C  
ATOM   5026  O   ARG B 307     -18.696 -48.781   7.350  1.00  1.990          O  
ATOM   5027  CB  ARG B 307     -18.971 -46.409   9.280  1.00  2.610          C  
ATOM   5028  CG  ARG B 307     -18.382 -45.088   9.745  1.00  2.610          C  
ATOM   5029  CD  ARG B 307     -18.187 -45.048  11.200  1.00  2.610          C  
ATOM   5030  NE  ARG B 307     -19.452 -45.083  11.879  1.00  2.610          N  
ATOM   5031  CZ  ARG B 307     -19.629 -45.240  13.208  1.00  2.610          C  
ATOM   5032  NH1 ARG B 307     -18.599 -45.367  14.034  1.00  2.610          N  
ATOM   5033  NH2 ARG B 307     -20.855 -45.276  13.672  1.00  2.610          N  
ATOM   5034  H   ARG B 307     -20.884 -45.153   8.099  1.00  2.210          H  
ATOM   5035  HA  ARG B 307     -18.285 -46.163   7.314  1.00  2.240          H  
ATOM   5036 1HB  ARG B 307     -19.921 -46.553   9.792  1.00  3.130          H  
ATOM   5037 2HB  ARG B 307     -18.318 -47.217   9.590  1.00  3.130          H  
ATOM   5038 1HG  ARG B 307     -17.446 -44.874   9.235  1.00  3.130          H  
ATOM   5039 2HG  ARG B 307     -19.087 -44.336   9.498  1.00  3.130          H  
ATOM   5040 1HD  ARG B 307     -17.600 -45.908  11.513  1.00  3.130          H  
ATOM   5041 2HD  ARG B 307     -17.673 -44.125  11.471  1.00  3.130          H  
ATOM   5042  HE  ARG B 307     -20.306 -45.001  11.286  1.00  3.130          H  
ATOM   5043 1HH1 ARG B 307     -17.653 -45.342  13.684  1.00  3.130          H  
ATOM   5044 2HH1 ARG B 307     -18.767 -45.495  15.020  1.00  3.130          H  
ATOM   5045 1HH2 ARG B 307     -21.640 -45.171  12.998  1.00  3.130          H  
ATOM   5046 2HH2 ARG B 307     -21.035 -45.397  14.651  1.00  3.130          H  
ATOM   5047  N   CYS B 308     -20.821 -48.108   7.026  1.00  1.940          N  
ATOM   5048  CA  CYS B 308     -21.329 -49.387   6.593  1.00  2.020          C  
ATOM   5049  C   CYS B 308     -21.017 -49.679   5.112  1.00  2.070          C  
ATOM   5050  O   CYS B 308     -21.245 -50.804   4.647  1.00  2.140          O  
ATOM   5051  CB  CYS B 308     -22.842 -49.400   6.793  1.00  2.800          C  
ATOM   5052  SG  CYS B 308     -23.349 -49.275   8.518  1.00  2.800          S  
ATOM   5053  H   CYS B 308     -21.480 -47.326   7.075  1.00  2.330          H  
ATOM   5054  HA  CYS B 308     -20.876 -50.163   7.208  1.00  2.420          H  
ATOM   5055 1HB  CYS B 308     -23.280 -48.554   6.259  1.00  3.360          H  
ATOM   5056 2HB  CYS B 308     -23.266 -50.290   6.378  1.00  3.360          H  
ATOM   5057  HG  CYS B 308     -23.259 -47.927   8.555  1.00  3.360          H  
ATOM   5058  N   ALA B 309     -20.541 -48.663   4.362  1.00  2.040          N  
ATOM   5059  CA  ALA B 309     -20.256 -48.803   2.933  1.00  2.090          C  
ATOM   5060  C   ALA B 309     -19.156 -49.826   2.700  1.00  2.130          C  
ATOM   5061  O   ALA B 309     -18.167 -49.887   3.440  1.00  2.110          O  
ATOM   5062  CB  ALA B 309     -19.870 -47.460   2.335  1.00  2.910          C  
ATOM   5063  H   ALA B 309     -20.351 -47.760   4.798  1.00  2.450          H  
ATOM   5064  HA  ALA B 309     -21.159 -49.162   2.434  1.00  2.510          H  
ATOM   5065 1HB  ALA B 309     -19.684 -47.576   1.269  1.00  3.490          H  
ATOM   5066 2HB  ALA B 309     -20.681 -46.762   2.486  1.00  3.490          H  
ATOM   5067 3HB  ALA B 309     -18.988 -47.089   2.817  1.00  3.490          H  
ATOM   5068  N   ARG B 310     -19.283 -50.587   1.619  1.00  2.200          N  
ATOM   5069  CA  ARG B 310     -18.285 -51.587   1.277  1.00  2.260          C  
ATOM   5070  C   ARG B 310     -17.146 -51.055   0.418  1.00  2.230          C  
ATOM   5071  O   ARG B 310     -16.093 -51.684   0.319  1.00  2.280          O  
ATOM   5072  CB  ARG B 310     -18.965 -52.705   0.515  1.00  3.140          C  
ATOM   5073  CG  ARG B 310     -20.000 -53.472   1.317  1.00  3.140          C  
ATOM   5074  CD  ARG B 310     -20.796 -54.374   0.459  1.00  3.140          C  
ATOM   5075  NE  ARG B 310     -21.636 -53.608  -0.481  1.00  3.140          N  
ATOM   5076  CZ  ARG B 310     -22.414 -54.143  -1.452  1.00  3.140          C  
ATOM   5077  NH1 ARG B 310     -22.477 -55.452  -1.622  1.00  3.140          N  
ATOM   5078  NH2 ARG B 310     -23.114 -53.338  -2.234  1.00  3.140          N  
ATOM   5079  H   ARG B 310     -20.116 -50.497   1.020  1.00  2.640          H  
ATOM   5080  HA  ARG B 310     -17.870 -51.983   2.203  1.00  2.710          H  
ATOM   5081 1HB  ARG B 310     -19.451 -52.289  -0.366  1.00  3.770          H  
ATOM   5082 2HB  ARG B 310     -18.216 -53.416   0.170  1.00  3.770          H  
ATOM   5083 1HG  ARG B 310     -19.501 -54.066   2.080  1.00  3.770          H  
ATOM   5084 2HG  ARG B 310     -20.683 -52.766   1.797  1.00  3.770          H  
ATOM   5085 1HD  ARG B 310     -20.124 -55.010  -0.115  1.00  3.770          H  
ATOM   5086 2HD  ARG B 310     -21.445 -54.986   1.083  1.00  3.770          H  
ATOM   5087  HE  ARG B 310     -21.624 -52.573  -0.401  1.00  3.770          H  
ATOM   5088 1HH1 ARG B 310     -21.945 -56.070  -1.028  1.00  3.770          H  
ATOM   5089 2HH1 ARG B 310     -23.061 -55.840  -2.350  1.00  3.770          H  
ATOM   5090 1HH2 ARG B 310     -23.060 -52.332  -2.098  1.00  3.770          H  
ATOM   5091 2HH2 ARG B 310     -23.699 -53.716  -2.962  1.00  3.770          H  
ATOM   5092  N   SER B 311     -17.373 -49.921  -0.232  1.00  2.190          N  
ATOM   5093  CA  SER B 311     -16.442 -49.392  -1.220  1.00  2.190          C  
ATOM   5094  C   SER B 311     -16.595 -47.906  -1.529  1.00  2.090          C  
ATOM   5095  O   SER B 311     -17.696 -47.356  -1.452  1.00  2.080          O  
ATOM   5096  CB  SER B 311     -16.592 -50.184  -2.487  1.00  3.070          C  
ATOM   5097  OG  SER B 311     -15.846 -49.615  -3.480  1.00  3.070          O  
ATOM   5098  H   SER B 311     -18.238 -49.426  -0.065  1.00  2.630          H  
ATOM   5099  HA  SER B 311     -15.431 -49.554  -0.849  1.00  2.630          H  
ATOM   5100 1HB  SER B 311     -16.240 -51.203  -2.318  1.00  3.680          H  
ATOM   5101 2HB  SER B 311     -17.637 -50.235  -2.784  1.00  3.680          H  
ATOM   5102  HG  SER B 311     -15.628 -50.358  -4.106  1.00  3.680          H  
ATOM   5103  N   MET B 312     -15.504 -47.266  -1.986  1.00  2.060          N  
ATOM   5104  CA  MET B 312     -15.488 -45.867  -2.420  1.00  1.990          C  
ATOM   5105  C   MET B 312     -16.536 -45.606  -3.489  1.00  2.060          C  
ATOM   5106  O   MET B 312     -17.018 -44.490  -3.651  1.00  2.000          O  
ATOM   5107  CB  MET B 312     -14.109 -45.483  -2.990  1.00  2.810          C  
ATOM   5108  CG  MET B 312     -13.994 -43.997  -3.452  1.00  2.810          C  
ATOM   5109  SD  MET B 312     -12.361 -43.512  -4.118  1.00  2.810          S  
ATOM   5110  CE  MET B 312     -12.393 -44.137  -5.809  1.00  2.810          C  
ATOM   5111  H   MET B 312     -14.622 -47.783  -2.046  1.00  2.470          H  
ATOM   5112  HA  MET B 312     -15.706 -45.235  -1.561  1.00  2.390          H  
ATOM   5113 1HB  MET B 312     -13.342 -45.671  -2.239  1.00  3.380          H  
ATOM   5114 2HB  MET B 312     -13.887 -46.128  -3.844  1.00  3.380          H  
ATOM   5115 1HG  MET B 312     -14.720 -43.818  -4.239  1.00  3.380          H  
ATOM   5116 2HG  MET B 312     -14.242 -43.347  -2.633  1.00  3.380          H  
ATOM   5117 1HE  MET B 312     -11.454 -43.890  -6.306  1.00  3.380          H  
ATOM   5118 2HE  MET B 312     -12.527 -45.218  -5.804  1.00  3.380          H  
ATOM   5119 3HE  MET B 312     -13.218 -43.674  -6.354  1.00  3.380          H  
ATOM   5120  N   HIS B 313     -16.932 -46.646  -4.198  1.00  2.200          N  
ATOM   5121  CA  HIS B 313     -17.868 -46.499  -5.285  1.00  2.290          C  
ATOM   5122  C   HIS B 313     -19.311 -46.281  -4.813  1.00  2.290          C  
ATOM   5123  O   HIS B 313     -20.194 -45.992  -5.621  1.00  2.360          O  
ATOM   5124  CB  HIS B 313     -17.766 -47.714  -6.183  1.00  3.170          C  
ATOM   5125  CG  HIS B 313     -16.378 -47.867  -6.733  1.00  3.170          C  
ATOM   5126  ND1 HIS B 313     -15.607 -46.794  -7.153  1.00  3.170          N  
ATOM   5127  CD2 HIS B 313     -15.638 -48.963  -6.954  1.00  3.170          C  
ATOM   5128  CE1 HIS B 313     -14.447 -47.242  -7.561  1.00  3.170          C  
ATOM   5129  NE2 HIS B 313     -14.448 -48.541  -7.477  1.00  3.170          N  
ATOM   5130  H   HIS B 313     -16.540 -47.565  -3.988  1.00  2.640          H  
ATOM   5131  HA  HIS B 313     -17.592 -45.629  -5.876  1.00  2.750          H  
ATOM   5132 1HB  HIS B 313     -17.997 -48.605  -5.602  1.00  3.800          H  
ATOM   5133 2HB  HIS B 313     -18.482 -47.657  -6.985  1.00  3.800          H  
ATOM   5134  HD1 HIS B 313     -15.956 -45.876  -7.448  1.00  3.800          H  
ATOM   5135  HD2 HIS B 313     -15.822 -50.025  -6.801  1.00  3.800          H  
ATOM   5136  HE1 HIS B 313     -13.679 -46.578  -7.912  1.00  3.800          H  
ATOM   5137  N   GLU B 314     -19.569 -46.407  -3.504  1.00  2.230          N  
ATOM   5138  CA  GLU B 314     -20.910 -46.155  -2.988  1.00  2.250          C  
ATOM   5139  C   GLU B 314     -21.072 -44.661  -2.679  1.00  2.170          C  
ATOM   5140  O   GLU B 314     -22.163 -44.206  -2.338  1.00  2.200          O  
ATOM   5141  CB  GLU B 314     -21.207 -46.962  -1.706  1.00  3.140          C  
ATOM   5142  CG  GLU B 314     -21.213 -48.503  -1.866  1.00  3.140          C  
ATOM   5143  CD  GLU B 314     -21.681 -49.260  -0.605  1.00  3.140          C  
ATOM   5144  OE1 GLU B 314     -22.365 -48.671   0.195  1.00  3.140          O  
ATOM   5145  OE2 GLU B 314     -21.310 -50.416  -0.431  1.00  3.140          O  
ATOM   5146  H   GLU B 314     -18.825 -46.667  -2.853  1.00  2.680          H  
ATOM   5147  HA  GLU B 314     -21.638 -46.429  -3.750  1.00  2.700          H  
ATOM   5148 1HB  GLU B 314     -20.457 -46.711  -0.953  1.00  3.770          H  
ATOM   5149 2HB  GLU B 314     -22.177 -46.665  -1.311  1.00  3.770          H  
ATOM   5150 1HG  GLU B 314     -21.863 -48.765  -2.698  1.00  3.770          H  
ATOM   5151 2HG  GLU B 314     -20.200 -48.824  -2.119  1.00  3.770          H  
ATOM   5152  N   PHE B 315     -19.982 -43.904  -2.798  1.00  2.070          N  
ATOM   5153  CA  PHE B 315     -19.916 -42.491  -2.456  1.00  1.980          C  
ATOM   5154  C   PHE B 315     -19.963 -41.587  -3.676  1.00  2.010          C  
ATOM   5155  O   PHE B 315     -19.747 -42.028  -4.812  1.00  2.090          O  
ATOM   5156  CB  PHE B 315     -18.620 -42.207  -1.687  1.00  2.810          C  
ATOM   5157  CG  PHE B 315     -18.550 -42.812  -0.340  1.00  2.810          C  
ATOM   5158  CD1 PHE B 315     -18.180 -44.137  -0.196  1.00  2.810          C  
ATOM   5159  CD2 PHE B 315     -18.817 -42.068   0.794  1.00  2.810          C  
ATOM   5160  CE1 PHE B 315     -18.107 -44.708   1.026  1.00  2.810          C  
ATOM   5161  CE2 PHE B 315     -18.734 -42.650   2.023  1.00  2.810          C  
ATOM   5162  CZ  PHE B 315     -18.391 -43.967   2.134  1.00  2.810          C  
ATOM   5163  H   PHE B 315     -19.114 -44.327  -3.135  1.00  2.480          H  
ATOM   5164  HA  PHE B 315     -20.767 -42.252  -1.817  1.00  2.380          H  
ATOM   5165 1HB  PHE B 315     -17.798 -42.608  -2.248  1.00  3.370          H  
ATOM   5166 2HB  PHE B 315     -18.466 -41.133  -1.598  1.00  3.370          H  
ATOM   5167  HD1 PHE B 315     -17.962 -44.732  -1.076  1.00  3.370          H  
ATOM   5168  HD2 PHE B 315     -19.099 -41.017   0.706  1.00  3.370          H  
ATOM   5169  HE1 PHE B 315     -17.825 -45.759   1.118  1.00  3.370          H  
ATOM   5170  HE2 PHE B 315     -18.952 -42.075   2.913  1.00  3.370          H  
ATOM   5171  HZ  PHE B 315     -18.353 -44.428   3.107  1.00  3.370          H  
ATOM   5172  N   SER B 316     -20.260 -40.322  -3.418  1.00  1.960          N  
ATOM   5173  CA  SER B 316     -20.278 -39.295  -4.437  1.00  1.980          C  
ATOM   5174  C   SER B 316     -19.715 -38.019  -3.838  1.00  1.860          C  
ATOM   5175  O   SER B 316     -19.678 -37.850  -2.613  1.00  1.780          O  
ATOM   5176  CB  SER B 316     -21.692 -39.064  -4.930  1.00  2.760          C  
ATOM   5177  OG  SER B 316     -22.508 -38.560  -3.907  1.00  2.760          O  
ATOM   5178  H   SER B 316     -20.474 -40.045  -2.471  1.00  2.350          H  
ATOM   5179  HA  SER B 316     -19.655 -39.596  -5.273  1.00  2.380          H  
ATOM   5180 1HB  SER B 316     -21.673 -38.369  -5.764  1.00  3.320          H  
ATOM   5181 2HB  SER B 316     -22.103 -40.003  -5.299  1.00  3.320          H  
ATOM   5182  HG  SER B 316     -23.357 -38.377  -4.316  1.00  3.320          H  
ATOM   5183  N   ALA B 317     -19.255 -37.128  -4.701  1.00  1.860          N  
ATOM   5184  CA  ALA B 317     -18.713 -35.850  -4.261  1.00  1.770          C  
ATOM   5185  C   ALA B 317     -18.825 -34.814  -5.355  1.00  1.820          C  
ATOM   5186  O   ALA B 317     -18.899 -35.156  -6.529  1.00  1.900          O  
ATOM   5187  CB  ALA B 317     -17.261 -36.015  -3.849  1.00  2.510          C  
ATOM   5188  H   ALA B 317     -19.307 -37.366  -5.696  1.00  2.230          H  
ATOM   5189  HA  ALA B 317     -19.298 -35.505  -3.409  1.00  2.120          H  
ATOM   5190 1HB  ALA B 317     -16.874 -35.055  -3.508  1.00  3.020          H  
ATOM   5191 2HB  ALA B 317     -17.190 -36.747  -3.042  1.00  3.020          H  
ATOM   5192 3HB  ALA B 317     -16.682 -36.359  -4.703  1.00  3.020          H  
ATOM   5193  N   LYS B 318     -18.828 -33.543  -4.991  1.00  1.780          N  
ATOM   5194  CA  LYS B 318     -18.859 -32.541  -6.039  1.00  1.830          C  
ATOM   5195  C   LYS B 318     -17.480 -32.209  -6.581  1.00  1.780          C  
ATOM   5196  O   LYS B 318     -16.506 -32.090  -5.830  1.00  1.670          O  
ATOM   5197  CB  LYS B 318     -19.561 -31.276  -5.574  1.00  2.540          C  
ATOM   5198  CG  LYS B 318     -21.037 -31.474  -5.318  1.00  2.540          C  
ATOM   5199  CD  LYS B 318     -21.713 -30.176  -4.931  1.00  2.540          C  
ATOM   5200  CE  LYS B 318     -23.198 -30.388  -4.649  1.00  2.540          C  
ATOM   5201  NZ  LYS B 318     -23.882 -29.118  -4.267  1.00  2.540          N  
ATOM   5202  H   LYS B 318     -18.793 -33.279  -4.015  1.00  2.140          H  
ATOM   5203  HA  LYS B 318     -19.438 -32.942  -6.866  1.00  2.200          H  
ATOM   5204 1HB  LYS B 318     -19.094 -30.907  -4.664  1.00  3.050          H  
ATOM   5205 2HB  LYS B 318     -19.449 -30.505  -6.342  1.00  3.050          H  
ATOM   5206 1HG  LYS B 318     -21.500 -31.857  -6.233  1.00  3.050          H  
ATOM   5207 2HG  LYS B 318     -21.174 -32.209  -4.530  1.00  3.050          H  
ATOM   5208 1HD  LYS B 318     -21.233 -29.759  -4.046  1.00  3.050          H  
ATOM   5209 2HD  LYS B 318     -21.611 -29.462  -5.754  1.00  3.050          H  
ATOM   5210 1HE  LYS B 318     -23.674 -30.792  -5.542  1.00  3.050          H  
ATOM   5211 2HE  LYS B 318     -23.306 -31.106  -3.836  1.00  3.050          H  
ATOM   5212 1HZ  LYS B 318     -24.861 -29.300  -4.090  1.00  3.050          H  
ATOM   5213 2HZ  LYS B 318     -23.456 -28.736  -3.433  1.00  3.050          H  
ATOM   5214 3HZ  LYS B 318     -23.794 -28.454  -5.025  1.00  3.050          H  
ATOM   5215  N   ASP B 319     -17.455 -32.027  -7.890  1.00  1.860          N  
ATOM   5216  CA  ASP B 319     -16.348 -31.633  -8.744  1.00  1.850          C  
ATOM   5217  C   ASP B 319     -15.890 -30.234  -8.395  1.00  1.810          C  
ATOM   5218  O   ASP B 319     -16.667 -29.444  -7.848  1.00  1.810          O  
ATOM   5219  CB  ASP B 319     -16.804 -31.641 -10.206  1.00  2.590          C  
ATOM   5220  CG  ASP B 319     -15.693 -31.585 -11.230  1.00  2.590          C  
ATOM   5221  OD1 ASP B 319     -15.170 -32.615 -11.579  1.00  2.590          O  
ATOM   5222  OD2 ASP B 319     -15.343 -30.491 -11.634  1.00  2.590          O  
ATOM   5223  H   ASP B 319     -18.345 -32.182  -8.362  1.00  2.230          H  
ATOM   5224  HA  ASP B 319     -15.522 -32.333  -8.606  1.00  2.220          H  
ATOM   5225 1HB  ASP B 319     -17.398 -32.527 -10.388  1.00  3.110          H  
ATOM   5226 2HB  ASP B 319     -17.451 -30.793 -10.369  1.00  3.110          H  
ATOM   5227  N   ILE B 320     -14.660 -29.885  -8.742  1.00  1.800          N  
ATOM   5228  CA  ILE B 320     -14.192 -28.527  -8.494  1.00  1.780          C  
ATOM   5229  C   ILE B 320     -15.118 -27.499  -9.196  1.00  1.870          C  
ATOM   5230  O   ILE B 320     -15.281 -26.384  -8.708  1.00  1.830          O  
ATOM   5231  CB  ILE B 320     -12.712 -28.374  -8.953  1.00  2.500          C  
ATOM   5232  CG1 ILE B 320     -12.046 -27.112  -8.380  1.00  2.500          C  
ATOM   5233  CG2 ILE B 320     -12.596 -28.366 -10.473  1.00  2.500          C  
ATOM   5234  CD1 ILE B 320     -11.834 -27.139  -6.883  1.00  2.500          C  
ATOM   5235  H   ILE B 320     -14.021 -30.579  -9.148  1.00  2.160          H  
ATOM   5236  HA  ILE B 320     -14.253 -28.352  -7.427  1.00  2.140          H  
ATOM   5237  HB  ILE B 320     -12.159 -29.210  -8.569  1.00  3.000          H  
ATOM   5238 1HG1 ILE B 320     -11.073 -26.994  -8.842  1.00  3.000          H  
ATOM   5239 2HG1 ILE B 320     -12.656 -26.240  -8.626  1.00  3.000          H  
ATOM   5240 1HG2 ILE B 320     -11.549 -28.300 -10.755  1.00  3.000          H  
ATOM   5241 2HG2 ILE B 320     -13.022 -29.290 -10.876  1.00  3.000          H  
ATOM   5242 3HG2 ILE B 320     -13.126 -27.509 -10.892  1.00  3.000          H  
ATOM   5243 1HD1 ILE B 320     -11.357 -26.229  -6.587  1.00  3.000          H  
ATOM   5244 2HD1 ILE B 320     -12.765 -27.226  -6.350  1.00  3.000          H  
ATOM   5245 3HD1 ILE B 320     -11.197 -27.982  -6.623  1.00  3.000          H  
ATOM   5246  N   ASP B 321     -15.784 -27.890 -10.304  1.00  1.990          N  
ATOM   5247  CA  ASP B 321     -16.727 -27.006 -10.996  1.00  2.090          C  
ATOM   5248  C   ASP B 321     -18.193 -27.151 -10.529  1.00  2.120          C  
ATOM   5249  O   ASP B 321     -19.107 -26.627 -11.167  1.00  2.250          O  
ATOM   5250  CB  ASP B 321     -16.628 -27.173 -12.513  1.00  2.890          C  
ATOM   5251  CG  ASP B 321     -15.357 -26.550 -13.102  1.00  2.890          C  
ATOM   5252  OD1 ASP B 321     -14.940 -25.524 -12.606  1.00  2.890          O  
ATOM   5253  OD2 ASP B 321     -14.815 -27.088 -14.050  1.00  2.890          O  
ATOM   5254  H   ASP B 321     -15.591 -28.817 -10.723  1.00  2.390          H  
ATOM   5255  HA  ASP B 321     -16.427 -25.981 -10.779  1.00  2.510          H  
ATOM   5256 1HB  ASP B 321     -16.616 -28.239 -12.743  1.00  3.460          H  
ATOM   5257 2HB  ASP B 321     -17.503 -26.738 -12.994  1.00  3.460          H  
ATOM   5258  N   GLY B 322     -18.425 -27.871  -9.425  1.00  2.040          N  
ATOM   5259  CA  GLY B 322     -19.756 -28.037  -8.823  1.00  2.070          C  
ATOM   5260  C   GLY B 322     -20.634 -29.176  -9.345  1.00  2.160          C  
ATOM   5261  O   GLY B 322     -21.769 -29.339  -8.889  1.00  2.220          O  
ATOM   5262  H   GLY B 322     -17.641 -28.302  -8.931  1.00  2.450          H  
ATOM   5263 1HA  GLY B 322     -19.617 -28.175  -7.751  1.00  2.480          H  
ATOM   5264 2HA  GLY B 322     -20.298 -27.100  -8.933  1.00  2.480          H  
ATOM   5265  N   HIS B 323     -20.136 -29.944 -10.296  1.00  2.180          N  
ATOM   5266  CA  HIS B 323     -20.899 -31.048 -10.861  1.00  2.280          C  
ATOM   5267  C   HIS B 323     -20.904 -32.202  -9.876  1.00  2.220          C  
ATOM   5268  O   HIS B 323     -19.919 -32.427  -9.178  1.00  2.100          O  
ATOM   5269  CB  HIS B 323     -20.265 -31.519 -12.170  1.00  3.150          C  
ATOM   5270  CG  HIS B 323     -20.256 -30.481 -13.223  1.00  3.150          C  
ATOM   5271  ND1 HIS B 323     -21.399 -30.050 -13.858  1.00  3.150          N  
ATOM   5272  CD2 HIS B 323     -19.236 -29.773 -13.754  1.00  3.150          C  
ATOM   5273  CE1 HIS B 323     -21.080 -29.117 -14.739  1.00  3.150          C  
ATOM   5274  NE2 HIS B 323     -19.772 -28.932 -14.695  1.00  3.150          N  
ATOM   5275  H   HIS B 323     -19.216 -29.724 -10.647  1.00  2.620          H  
ATOM   5276  HA  HIS B 323     -21.928 -30.742 -11.050  1.00  2.740          H  
ATOM   5277 1HB  HIS B 323     -19.241 -31.834 -11.990  1.00  3.780          H  
ATOM   5278 2HB  HIS B 323     -20.811 -32.386 -12.543  1.00  3.780          H  
ATOM   5279  HD2 HIS B 323     -18.183 -29.859 -13.481  1.00  3.780          H  
ATOM   5280  HE1 HIS B 323     -21.776 -28.591 -15.390  1.00  3.780          H  
ATOM   5281  HE2 HIS B 323     -19.250 -28.278 -15.262  1.00  3.780          H  
ATOM   5282  N   MET B 324     -21.978 -32.975  -9.814  1.00  2.300          N  
ATOM   5283  CA  MET B 324     -21.928 -34.125  -8.918  1.00  2.250          C  
ATOM   5284  C   MET B 324     -21.245 -35.300  -9.589  1.00  2.280          C  
ATOM   5285  O   MET B 324     -21.628 -35.704 -10.690  1.00  2.410          O  
ATOM   5286  CB  MET B 324     -23.324 -34.503  -8.429  1.00  3.170          C  
ATOM   5287  CG  MET B 324     -23.354 -35.710  -7.466  1.00  3.170          C  
ATOM   5288  SD  MET B 324     -22.447 -35.432  -5.911  1.00  3.170          S  
ATOM   5289  CE  MET B 324     -23.471 -34.309  -5.001  1.00  3.170          C  
ATOM   5290  H   MET B 324     -22.794 -32.777 -10.379  1.00  2.760          H  
ATOM   5291  HA  MET B 324     -21.331 -33.863  -8.046  1.00  2.700          H  
ATOM   5292 1HB  MET B 324     -23.778 -33.650  -7.938  1.00  3.800          H  
ATOM   5293 2HB  MET B 324     -23.947 -34.757  -9.287  1.00  3.800          H  
ATOM   5294 1HG  MET B 324     -24.389 -35.936  -7.219  1.00  3.800          H  
ATOM   5295 2HG  MET B 324     -22.931 -36.590  -7.957  1.00  3.800          H  
ATOM   5296 1HE  MET B 324     -22.999 -34.087  -4.043  1.00  3.800          H  
ATOM   5297 2HE  MET B 324     -23.598 -33.390  -5.561  1.00  3.800          H  
ATOM   5298 3HE  MET B 324     -24.446 -34.765  -4.826  1.00  3.800          H  
ATOM   5299  N   VAL B 325     -20.262 -35.876  -8.905  1.00  2.190          N  
ATOM   5300  CA  VAL B 325     -19.528 -37.006  -9.413  1.00  2.230          C  
ATOM   5301  C   VAL B 325     -19.837 -38.275  -8.636  1.00  2.220          C  
ATOM   5302  O   VAL B 325     -19.618 -38.352  -7.424  1.00  2.110          O  
ATOM   5303  CB  VAL B 325     -18.018 -36.725  -9.277  1.00  3.110          C  
ATOM   5304  CG1 VAL B 325     -17.204 -37.902  -9.802  1.00  3.110          C  
ATOM   5305  CG2 VAL B 325     -17.672 -35.421  -9.988  1.00  3.110          C  
ATOM   5306  H   VAL B 325     -19.955 -35.479  -8.014  1.00  2.630          H  
ATOM   5307  HA  VAL B 325     -19.788 -37.153 -10.461  1.00  2.680          H  
ATOM   5308  HB  VAL B 325     -17.784 -36.623  -8.229  1.00  3.730          H  
ATOM   5309 1HG1 VAL B 325     -16.140 -37.699  -9.678  1.00  3.730          H  
ATOM   5310 2HG1 VAL B 325     -17.453 -38.811  -9.265  1.00  3.730          H  
ATOM   5311 3HG1 VAL B 325     -17.431 -38.031 -10.850  1.00  3.730          H  
ATOM   5312 1HG2 VAL B 325     -16.608 -35.203  -9.869  1.00  3.730          H  
ATOM   5313 2HG2 VAL B 325     -17.909 -35.504 -11.044  1.00  3.730          H  
ATOM   5314 3HG2 VAL B 325     -18.252 -34.609  -9.551  1.00  3.730          H  
ATOM   5315  N   ASN B 326     -20.329 -39.279  -9.342  1.00  2.350          N  
ATOM   5316  CA  ASN B 326     -20.609 -40.584  -8.763  1.00  2.360          C  
ATOM   5317  C   ASN B 326     -19.290 -41.339  -8.818  1.00  2.320          C  
ATOM   5318  O   ASN B 326     -18.770 -41.569  -9.912  1.00  2.400          O  
ATOM   5319  CB  ASN B 326     -21.725 -41.303  -9.492  1.00  3.300          C  
ATOM   5320  CG  ASN B 326     -22.113 -42.588  -8.807  1.00  3.300          C  
ATOM   5321  OD1 ASN B 326     -21.259 -43.348  -8.326  1.00  3.300          O  
ATOM   5322  ND2 ASN B 326     -23.404 -42.850  -8.751  1.00  3.300          N  
ATOM   5323  H   ASN B 326     -20.504 -39.122 -10.328  1.00  2.820          H  
ATOM   5324  HA  ASN B 326     -20.884 -40.471  -7.712  1.00  2.830          H  
ATOM   5325 1HB  ASN B 326     -22.599 -40.652  -9.553  1.00  3.960          H  
ATOM   5326 2HB  ASN B 326     -21.409 -41.528 -10.511  1.00  3.960          H  
ATOM   5327 1HD2 ASN B 326     -23.727 -43.690  -8.307  1.00  3.960          H  
ATOM   5328 2HD2 ASN B 326     -24.066 -42.212  -9.151  1.00  3.960          H  
ATOM   5329  N   LEU B 327     -18.713 -41.719  -7.674  1.00  2.220          N  
ATOM   5330  CA  LEU B 327     -17.362 -42.268  -7.707  1.00  2.190          C  
ATOM   5331  C   LEU B 327     -17.347 -43.716  -8.236  1.00  2.300          C  
ATOM   5332  O   LEU B 327     -16.291 -44.344  -8.351  1.00  2.310          O  
ATOM   5333  CB  LEU B 327     -16.710 -42.199  -6.305  1.00  3.080          C  
ATOM   5334  CG  LEU B 327     -16.560 -40.742  -5.628  1.00  3.080          C  
ATOM   5335  CD1 LEU B 327     -15.914 -40.896  -4.254  1.00  3.080          C  
ATOM   5336  CD2 LEU B 327     -15.782 -39.781  -6.475  1.00  3.080          C  
ATOM   5337  H   LEU B 327     -19.183 -41.611  -6.766  1.00  2.660          H  
ATOM   5338  HA  LEU B 327     -16.772 -41.665  -8.390  1.00  2.630          H  
ATOM   5339 1HB  LEU B 327     -17.313 -42.807  -5.625  1.00  3.690          H  
ATOM   5340 2HB  LEU B 327     -15.717 -42.644  -6.360  1.00  3.690          H  
ATOM   5341  HG  LEU B 327     -17.547 -40.341  -5.477  1.00  3.690          H  
ATOM   5342 1HD1 LEU B 327     -15.855 -39.928  -3.762  1.00  3.690          H  
ATOM   5343 2HD1 LEU B 327     -16.504 -41.565  -3.662  1.00  3.690          H  
ATOM   5344 3HD1 LEU B 327     -14.912 -41.302  -4.369  1.00  3.690          H  
ATOM   5345 1HD2 LEU B 327     -15.726 -38.816  -5.970  1.00  3.690          H  
ATOM   5346 2HD2 LEU B 327     -14.792 -40.168  -6.618  1.00  3.690          H  
ATOM   5347 3HD2 LEU B 327     -16.268 -39.650  -7.428  1.00  3.690          H  
ATOM   5348  N   ASP B 328     -18.514 -44.248  -8.630  1.00  2.400          N  
ATOM   5349  CA  ASP B 328     -18.599 -45.561  -9.265  1.00  2.530          C  
ATOM   5350  C   ASP B 328     -17.947 -45.477 -10.649  1.00  2.620          C  
ATOM   5351  O   ASP B 328     -17.580 -46.495 -11.239  1.00  2.710          O  
ATOM   5352  CB  ASP B 328     -20.055 -46.063  -9.365  1.00  3.490          C  
ATOM   5353  CG  ASP B 328     -20.207 -47.601  -9.719  1.00  3.490          C  
ATOM   5354  OD1 ASP B 328     -19.695 -48.432  -8.976  1.00  3.490          O  
ATOM   5355  OD2 ASP B 328     -20.845 -47.913 -10.701  1.00  3.490          O  
ATOM   5356  H   ASP B 328     -19.381 -43.725  -8.493  1.00  2.880          H  
ATOM   5357  HA  ASP B 328     -18.035 -46.275  -8.680  1.00  3.040          H  
ATOM   5358 1HB  ASP B 328     -20.549 -45.889  -8.403  1.00  4.190          H  
ATOM   5359 2HB  ASP B 328     -20.587 -45.473 -10.111  1.00  4.190          H  
ATOM   5360  N   LYS B 329     -17.742 -44.247 -11.158  1.00  2.590          N  
ATOM   5361  CA  LYS B 329     -17.092 -44.036 -12.446  1.00  2.670          C  
ATOM   5362  C   LYS B 329     -15.657 -44.544 -12.428  1.00  2.650          C  
ATOM   5363  O   LYS B 329     -15.050 -44.733 -13.481  1.00  2.740          O  
ATOM   5364  CB  LYS B 329     -17.052 -42.551 -12.836  1.00  3.710          C  
ATOM   5365  CG  LYS B 329     -16.120 -41.694 -11.959  1.00  3.710          C  
ATOM   5366  CD  LYS B 329     -16.164 -40.214 -12.308  1.00  3.710          C  
ATOM   5367  CE  LYS B 329     -15.264 -39.865 -13.490  1.00  3.710          C  
ATOM   5368  NZ  LYS B 329     -15.295 -38.394 -13.801  1.00  3.710          N  
ATOM   5369  H   LYS B 329     -18.062 -43.424 -10.637  1.00  3.110          H  
ATOM   5370  HA  LYS B 329     -17.641 -44.591 -13.208  1.00  3.200          H  
ATOM   5371 1HB  LYS B 329     -16.739 -42.460 -13.872  1.00  4.450          H  
ATOM   5372 2HB  LYS B 329     -18.056 -42.132 -12.752  1.00  4.450          H  
ATOM   5373 1HG  LYS B 329     -16.388 -41.816 -10.913  1.00  4.450          H  
ATOM   5374 2HG  LYS B 329     -15.094 -42.026 -12.092  1.00  4.450          H  
ATOM   5375 1HD  LYS B 329     -17.190 -39.911 -12.514  1.00  4.450          H  
ATOM   5376 2HD  LYS B 329     -15.798 -39.665 -11.452  1.00  4.450          H  
ATOM   5377 1HE  LYS B 329     -14.241 -40.143 -13.231  1.00  4.450          H  
ATOM   5378 2HE  LYS B 329     -15.568 -40.420 -14.373  1.00  4.450          H  
ATOM   5379 1HZ  LYS B 329     -14.666 -38.199 -14.570  1.00  4.450          H  
ATOM   5380 2HZ  LYS B 329     -16.232 -38.127 -14.058  1.00  4.450          H  
ATOM   5381 3HZ  LYS B 329     -15.011 -37.846 -12.993  1.00  4.450          H  
ATOM   5382  N   TYR B 330     -15.096 -44.746 -11.233  1.00  2.550          N  
ATOM   5383  CA  TYR B 330     -13.731 -45.187 -11.120  1.00  2.540          C  
ATOM   5384  C   TYR B 330     -13.648 -46.700 -10.949  1.00  2.620          C  
ATOM   5385  O   TYR B 330     -12.567 -47.239 -10.728  1.00  2.630          O  
ATOM   5386  CB  TYR B 330     -13.063 -44.494  -9.936  1.00  3.560          C  
ATOM   5387  CG  TYR B 330     -12.958 -43.000 -10.056  1.00  3.560          C  
ATOM   5388  CD1 TYR B 330     -13.821 -42.226  -9.321  1.00  3.560          C  
ATOM   5389  CD2 TYR B 330     -12.035 -42.399 -10.895  1.00  3.560          C  
ATOM   5390  CE1 TYR B 330     -13.788 -40.874  -9.412  1.00  3.560          C  
ATOM   5391  CE2 TYR B 330     -12.001 -41.007 -10.980  1.00  3.560          C  
ATOM   5392  CZ  TYR B 330     -12.894 -40.258 -10.225  1.00  3.560          C  
ATOM   5393  OH  TYR B 330     -12.921 -38.889 -10.273  1.00  3.560          O  
ATOM   5394  H   TYR B 330     -15.630 -44.586 -10.374  1.00  3.060          H  
ATOM   5395  HA  TYR B 330     -13.201 -44.923 -12.034  1.00  3.050          H  
ATOM   5396 1HB  TYR B 330     -13.635 -44.695  -9.044  1.00  4.270          H  
ATOM   5397 2HB  TYR B 330     -12.092 -44.903  -9.799  1.00  4.270          H  
ATOM   5398  HD1 TYR B 330     -14.538 -42.696  -8.670  1.00  4.270          H  
ATOM   5399  HD2 TYR B 330     -11.351 -43.008 -11.480  1.00  4.270          H  
ATOM   5400  HE1 TYR B 330     -14.474 -40.278  -8.844  1.00  4.270          H  
ATOM   5401  HE2 TYR B 330     -11.288 -40.506 -11.636  1.00  4.270          H  
ATOM   5402  HH  TYR B 330     -12.369 -38.553 -11.013  1.00  4.270          H  
ATOM   5403  N   ARG B 331     -14.769 -47.408 -11.036  1.00  2.690          N  
ATOM   5404  CA  ARG B 331     -14.703 -48.852 -10.882  1.00  2.780          C  
ATOM   5405  C   ARG B 331     -13.816 -49.441 -11.957  1.00  2.890          C  
ATOM   5406  O   ARG B 331     -13.956 -49.118 -13.137  1.00  2.970          O  
ATOM   5407  CB  ARG B 331     -16.093 -49.466 -10.907  1.00  3.860          C  
ATOM   5408  CG  ARG B 331     -16.142 -50.971 -10.627  1.00  3.860          C  
ATOM   5409  CD  ARG B 331     -17.541 -51.484 -10.626  1.00  3.860          C  
ATOM   5410  NE  ARG B 331     -18.307 -50.964  -9.494  1.00  3.860          N  
ATOM   5411  CZ  ARG B 331     -18.333 -51.471  -8.247  1.00  3.860          C  
ATOM   5412  NH1 ARG B 331     -17.643 -52.551  -7.907  1.00  3.860          N  
ATOM   5413  NH2 ARG B 331     -19.077 -50.842  -7.375  1.00  3.860          N  
ATOM   5414  H   ARG B 331     -15.674 -46.959 -11.209  1.00  3.230          H  
ATOM   5415  HA  ARG B 331     -14.246 -49.091  -9.930  1.00  3.340          H  
ATOM   5416 1HB  ARG B 331     -16.711 -48.963 -10.156  1.00  4.630          H  
ATOM   5417 2HB  ARG B 331     -16.555 -49.282 -11.876  1.00  4.630          H  
ATOM   5418 1HG  ARG B 331     -15.589 -51.507 -11.396  1.00  4.630          H  
ATOM   5419 2HG  ARG B 331     -15.690 -51.164  -9.650  1.00  4.630          H  
ATOM   5420 1HD  ARG B 331     -18.036 -51.156 -11.541  1.00  4.630          H  
ATOM   5421 2HD  ARG B 331     -17.547 -52.571 -10.586  1.00  4.630          H  
ATOM   5422  HE  ARG B 331     -18.879 -50.106  -9.636  1.00  4.630          H  
ATOM   5423 1HH1 ARG B 331     -17.074 -53.025  -8.591  1.00  4.630          H  
ATOM   5424 2HH1 ARG B 331     -17.675 -52.899  -6.957  1.00  4.630          H  
ATOM   5425 1HH2 ARG B 331     -19.573 -49.992  -7.708  1.00  4.630          H  
ATOM   5426 2HH2 ARG B 331     -19.148 -51.163  -6.423  1.00  4.630          H  
ATOM   5427  N   GLY B 332     -12.900 -50.324 -11.551  1.00  2.900          N  
ATOM   5428  CA  GLY B 332     -11.982 -50.941 -12.493  1.00  3.010          C  
ATOM   5429  C   GLY B 332     -10.655 -50.193 -12.579  1.00  2.960          C  
ATOM   5430  O   GLY B 332      -9.721 -50.667 -13.235  1.00  3.040          O  
ATOM   5431  H   GLY B 332     -12.818 -50.563 -10.553  1.00  3.480          H  
ATOM   5432 1HA  GLY B 332     -11.802 -51.972 -12.194  1.00  3.610          H  
ATOM   5433 2HA  GLY B 332     -12.443 -50.973 -13.478  1.00  3.610          H  
ATOM   5434  N   PHE B 333     -10.571 -49.034 -11.918  1.00  2.830          N  
ATOM   5435  CA  PHE B 333      -9.367 -48.215 -11.914  1.00  2.770          C  
ATOM   5436  C   PHE B 333      -8.673 -48.246 -10.575  1.00  2.680          C  
ATOM   5437  O   PHE B 333      -9.301 -48.399  -9.526  1.00  2.610          O  
ATOM   5438  CB  PHE B 333      -9.682 -46.756 -12.257  1.00  3.900          C  
ATOM   5439  CG  PHE B 333     -10.124 -46.555 -13.654  1.00  3.900          C  
ATOM   5440  CD1 PHE B 333     -11.452 -46.678 -14.013  1.00  3.900          C  
ATOM   5441  CD2 PHE B 333      -9.203 -46.241 -14.620  1.00  3.900          C  
ATOM   5442  CE1 PHE B 333     -11.842 -46.492 -15.311  1.00  3.900          C  
ATOM   5443  CE2 PHE B 333      -9.579 -46.060 -15.919  1.00  3.900          C  
ATOM   5444  CZ  PHE B 333     -10.902 -46.182 -16.273  1.00  3.900          C  
ATOM   5445  H   PHE B 333     -11.387 -48.681 -11.411  1.00  3.400          H  
ATOM   5446  HA  PHE B 333      -8.676 -48.603 -12.663  1.00  3.320          H  
ATOM   5447 1HB  PHE B 333     -10.450 -46.378 -11.595  1.00  4.680          H  
ATOM   5448 2HB  PHE B 333      -8.786 -46.148 -12.090  1.00  4.680          H  
ATOM   5449  HD1 PHE B 333     -12.194 -46.934 -13.266  1.00  4.680          H  
ATOM   5450  HD2 PHE B 333      -8.165 -46.139 -14.335  1.00  4.680          H  
ATOM   5451  HE1 PHE B 333     -12.898 -46.595 -15.577  1.00  4.680          H  
ATOM   5452  HE2 PHE B 333      -8.831 -45.821 -16.670  1.00  4.680          H  
ATOM   5453  HZ  PHE B 333     -11.206 -46.038 -17.308  1.00  4.680          H  
ATOM   5454  N   VAL B 334      -7.366 -48.074 -10.626  1.00  2.680          N  
ATOM   5455  CA  VAL B 334      -6.556 -47.964  -9.432  1.00  2.590          C  
ATOM   5456  C   VAL B 334      -6.587 -46.500  -9.086  1.00  2.460          C  
ATOM   5457  O   VAL B 334      -6.342 -45.664  -9.956  1.00  2.470          O  
ATOM   5458  CB  VAL B 334      -5.125 -48.446  -9.706  1.00  3.660          C  
ATOM   5459  CG1 VAL B 334      -4.239 -48.285  -8.479  1.00  3.660          C  
ATOM   5460  CG2 VAL B 334      -5.189 -49.869 -10.129  1.00  3.660          C  
ATOM   5461  H   VAL B 334      -6.935 -47.939 -11.544  1.00  3.220          H  
ATOM   5462  HA  VAL B 334      -7.000 -48.546  -8.619  1.00  3.110          H  
ATOM   5463  HB  VAL B 334      -4.693 -47.847 -10.496  1.00  4.390          H  
ATOM   5464 1HG1 VAL B 334      -3.237 -48.640  -8.716  1.00  4.390          H  
ATOM   5465 2HG1 VAL B 334      -4.191 -47.235  -8.185  1.00  4.390          H  
ATOM   5466 3HG1 VAL B 334      -4.650 -48.874  -7.654  1.00  4.390          H  
ATOM   5467 1HG2 VAL B 334      -4.187 -50.226 -10.332  1.00  4.390          H  
ATOM   5468 2HG2 VAL B 334      -5.629 -50.458  -9.325  1.00  4.390          H  
ATOM   5469 3HG2 VAL B 334      -5.799 -49.972 -11.023  1.00  4.390          H  
ATOM   5470  N   CYS B 335      -6.952 -46.163  -7.867  1.00  2.340          N  
ATOM   5471  CA  CYS B 335      -7.051 -44.751  -7.575  1.00  2.210          C  
ATOM   5472  C   CYS B 335      -6.219 -44.251  -6.424  1.00  2.120          C  
ATOM   5473  O   CYS B 335      -5.932 -44.963  -5.462  1.00  2.110          O  
ATOM   5474  CB  CYS B 335      -8.507 -44.367  -7.359  1.00  3.150          C  
ATOM   5475  SG  CYS B 335      -9.516 -44.656  -8.795  1.00  3.150          S  
ATOM   5476  H   CYS B 335      -7.137 -46.890  -7.165  1.00  2.810          H  
ATOM   5477  HA  CYS B 335      -6.723 -44.219  -8.451  1.00  2.650          H  
ATOM   5478 1HB  CYS B 335      -8.926 -44.923  -6.556  1.00  3.780          H  
ATOM   5479 2HB  CYS B 335      -8.564 -43.323  -7.100  1.00  3.780          H  
ATOM   5480  HG  CYS B 335      -9.022 -45.881  -9.049  1.00  3.780          H  
ATOM   5481  N   ILE B 336      -5.888 -42.980  -6.514  1.00  2.050          N  
ATOM   5482  CA  ILE B 336      -5.242 -42.262  -5.435  1.00  1.960          C  
ATOM   5483  C   ILE B 336      -6.174 -41.165  -4.947  1.00  1.840          C  
ATOM   5484  O   ILE B 336      -6.678 -40.391  -5.751  1.00  1.840          O  
ATOM   5485  CB  ILE B 336      -3.917 -41.635  -5.893  1.00  2.780          C  
ATOM   5486  CG1 ILE B 336      -2.987 -42.756  -6.372  1.00  2.780          C  
ATOM   5487  CG2 ILE B 336      -3.277 -40.787  -4.746  1.00  2.780          C  
ATOM   5488  CD1 ILE B 336      -1.714 -42.297  -7.090  1.00  2.780          C  
ATOM   5489  H   ILE B 336      -6.098 -42.513  -7.404  1.00  2.460          H  
ATOM   5490  HA  ILE B 336      -5.048 -42.947  -4.617  1.00  2.350          H  
ATOM   5491  HB  ILE B 336      -4.114 -41.004  -6.719  1.00  3.340          H  
ATOM   5492 1HG1 ILE B 336      -2.734 -43.353  -5.515  1.00  3.340          H  
ATOM   5493 2HG1 ILE B 336      -3.542 -43.380  -7.049  1.00  3.340          H  
ATOM   5494 1HG2 ILE B 336      -2.352 -40.337  -5.084  1.00  3.340          H  
ATOM   5495 2HG2 ILE B 336      -3.955 -39.989  -4.440  1.00  3.340          H  
ATOM   5496 3HG2 ILE B 336      -3.075 -41.436  -3.889  1.00  3.340          H  
ATOM   5497 1HD1 ILE B 336      -1.138 -43.173  -7.391  1.00  3.340          H  
ATOM   5498 2HD1 ILE B 336      -1.971 -41.729  -7.969  1.00  3.340          H  
ATOM   5499 3HD1 ILE B 336      -1.107 -41.685  -6.436  1.00  3.340          H  
ATOM   5500  N   VAL B 337      -6.434 -41.133  -3.649  1.00  1.760          N  
ATOM   5501  CA  VAL B 337      -7.279 -40.114  -3.006  1.00  1.660          C  
ATOM   5502  C   VAL B 337      -6.471 -39.295  -2.052  1.00  1.580          C  
ATOM   5503  O   VAL B 337      -5.761 -39.841  -1.210  1.00  1.580          O  
ATOM   5504  CB  VAL B 337      -8.496 -40.715  -2.254  1.00  2.360          C  
ATOM   5505  CG1 VAL B 337      -9.228 -39.661  -1.411  1.00  2.360          C  
ATOM   5506  CG2 VAL B 337      -9.522 -41.183  -3.265  1.00  2.360          C  
ATOM   5507  H   VAL B 337      -5.972 -41.846  -3.073  1.00  2.110          H  
ATOM   5508  HA  VAL B 337      -7.664 -39.449  -3.778  1.00  1.990          H  
ATOM   5509  HB  VAL B 337      -8.158 -41.510  -1.625  1.00  2.840          H  
ATOM   5510 1HG1 VAL B 337     -10.087 -40.109  -0.927  1.00  2.840          H  
ATOM   5511 2HG1 VAL B 337      -8.571 -39.256  -0.642  1.00  2.840          H  
ATOM   5512 3HG1 VAL B 337      -9.556 -38.868  -2.050  1.00  2.840          H  
ATOM   5513 1HG2 VAL B 337     -10.376 -41.610  -2.745  1.00  2.840          H  
ATOM   5514 2HG2 VAL B 337      -9.845 -40.345  -3.835  1.00  2.840          H  
ATOM   5515 3HG2 VAL B 337      -9.107 -41.897  -3.923  1.00  2.840          H  
ATOM   5516  N   THR B 338      -6.586 -37.974  -2.163  1.00  1.520          N  
ATOM   5517  CA  THR B 338      -5.793 -37.108  -1.291  1.00  1.470          C  
ATOM   5518  C   THR B 338      -6.494 -35.884  -0.632  1.00  1.370          C  
ATOM   5519  O   THR B 338      -7.433 -35.309  -1.183  1.00  1.360          O  
ATOM   5520  CB  THR B 338      -4.539 -36.673  -2.074  1.00  2.080          C  
ATOM   5521  OG1 THR B 338      -3.739 -35.843  -1.236  1.00  2.080          O  
ATOM   5522  CG2 THR B 338      -4.867 -35.981  -3.388  1.00  2.080          C  
ATOM   5523  H   THR B 338      -7.191 -37.592  -2.900  1.00  1.820          H  
ATOM   5524  HA  THR B 338      -5.440 -37.723  -0.466  1.00  1.760          H  
ATOM   5525  HB  THR B 338      -3.986 -37.547  -2.336  1.00  2.490          H  
ATOM   5526  HG1 THR B 338      -3.442 -36.367  -0.471  1.00  2.490          H  
ATOM   5527 1HG2 THR B 338      -3.947 -35.720  -3.901  1.00  2.490          H  
ATOM   5528 2HG2 THR B 338      -5.453 -36.650  -4.020  1.00  2.490          H  
ATOM   5529 3HG2 THR B 338      -5.428 -35.103  -3.195  1.00  2.490          H  
ATOM   5530  N   ASN B 339      -5.988 -35.488   0.557  1.00  1.320          N  
ATOM   5531  CA  ASN B 339      -6.389 -34.268   1.307  1.00  1.260          C  
ATOM   5532  C   ASN B 339      -5.486 -33.127   0.817  1.00  1.290          C  
ATOM   5533  O   ASN B 339      -4.282 -33.227   0.997  1.00  1.350          O  
ATOM   5534  CB  ASN B 339      -6.199 -34.461   2.808  1.00  1.790          C  
ATOM   5535  CG  ASN B 339      -6.698 -33.317   3.610  1.00  1.790          C  
ATOM   5536  OD1 ASN B 339      -7.804 -32.829   3.396  1.00  1.790          O  
ATOM   5537  ND2 ASN B 339      -5.885 -32.866   4.511  1.00  1.790          N  
ATOM   5538  H   ASN B 339      -5.236 -36.075   0.935  1.00  1.580          H  
ATOM   5539  HA  ASN B 339      -7.426 -34.015   1.079  1.00  1.510          H  
ATOM   5540 1HB  ASN B 339      -6.699 -35.347   3.143  1.00  2.150          H  
ATOM   5541 2HB  ASN B 339      -5.136 -34.596   3.021  1.00  2.150          H  
ATOM   5542 1HD2 ASN B 339      -6.133 -32.087   5.086  1.00  2.150          H  
ATOM   5543 2HD2 ASN B 339      -4.990 -33.300   4.636  1.00  2.150          H  
ATOM   5544  N   VAL B 340      -5.989 -32.071   0.169  1.00  1.270          N  
ATOM   5545  CA  VAL B 340      -5.008 -31.101  -0.414  1.00  1.320          C  
ATOM   5546  C   VAL B 340      -5.062 -29.608  -0.029  1.00  1.300          C  
ATOM   5547  O   VAL B 340      -5.999 -29.130   0.620  1.00  1.270          O  
ATOM   5548  CB  VAL B 340      -5.014 -31.190  -1.959  1.00  1.830          C  
ATOM   5549  CG1 VAL B 340      -4.634 -32.580  -2.366  1.00  1.830          C  
ATOM   5550  CG2 VAL B 340      -6.368 -30.816  -2.523  1.00  1.830          C  
ATOM   5551  H   VAL B 340      -7.008 -31.990   0.090  1.00  1.520          H  
ATOM   5552  HA  VAL B 340      -4.017 -31.434  -0.111  1.00  1.580          H  
ATOM   5553  HB  VAL B 340      -4.261 -30.513  -2.358  1.00  2.190          H  
ATOM   5554 1HG1 VAL B 340      -4.602 -32.654  -3.448  1.00  2.190          H  
ATOM   5555 2HG1 VAL B 340      -3.652 -32.831  -1.959  1.00  2.190          H  
ATOM   5556 3HG1 VAL B 340      -5.370 -33.268  -1.976  1.00  2.190          H  
ATOM   5557 1HG2 VAL B 340      -6.345 -30.874  -3.603  1.00  2.190          H  
ATOM   5558 2HG2 VAL B 340      -7.112 -31.497  -2.143  1.00  2.190          H  
ATOM   5559 3HG2 VAL B 340      -6.611 -29.796  -2.238  1.00  2.190          H  
ATOM   5560  N   ALA B 341      -3.975 -28.891  -0.440  1.00  1.360          N  
ATOM   5561  CA  ALA B 341      -3.761 -27.440  -0.225  1.00  1.380          C  
ATOM   5562  C   ALA B 341      -2.830 -26.755  -1.263  1.00  1.430          C  
ATOM   5563  O   ALA B 341      -2.049 -27.417  -1.959  1.00  1.430          O  
ATOM   5564  CB  ALA B 341      -3.203 -27.232   1.140  1.00  1.920          C  
ATOM   5565  H   ALA B 341      -3.255 -29.388  -0.941  1.00  1.630          H  
ATOM   5566  HA  ALA B 341      -4.723 -26.958  -0.287  1.00  1.660          H  
ATOM   5567 1HB  ALA B 341      -3.082 -26.188   1.336  1.00  2.310          H  
ATOM   5568 2HB  ALA B 341      -3.905 -27.653   1.844  1.00  2.310          H  
ATOM   5569 3HB  ALA B 341      -2.256 -27.733   1.198  1.00  2.310          H  
ATOM   5570  N   SER B 342      -2.916 -25.408  -1.341  1.00  1.490          N  
ATOM   5571  CA  SER B 342      -2.149 -24.590  -2.293  1.00  1.560          C  
ATOM   5572  C   SER B 342      -0.922 -23.853  -1.722  1.00  1.650          C  
ATOM   5573  O   SER B 342      -0.009 -23.502  -2.471  1.00  1.740          O  
ATOM   5574  CB  SER B 342      -3.085 -23.572  -2.911  1.00  2.160          C  
ATOM   5575  OG  SER B 342      -4.109 -24.209  -3.634  1.00  2.160          O  
ATOM   5576  H   SER B 342      -3.533 -24.910  -0.690  1.00  1.790          H  
ATOM   5577  HA  SER B 342      -1.804 -25.252  -3.083  1.00  1.870          H  
ATOM   5578 1HB  SER B 342      -3.523 -22.959  -2.122  1.00  2.590          H  
ATOM   5579 2HB  SER B 342      -2.521 -22.912  -3.571  1.00  2.590          H  
ATOM   5580  HG  SER B 342      -4.701 -24.605  -2.949  1.00  2.590          H  
ATOM   5581  N   GLN B 343      -0.886 -23.592  -0.411  1.00  1.630          N  
ATOM   5582  CA  GLN B 343       0.237 -22.842   0.174  1.00  1.730          C  
ATOM   5583  C   GLN B 343       1.077 -23.601   1.220  1.00  1.740          C  
ATOM   5584  O   GLN B 343       1.546 -23.013   2.196  1.00  1.800          O  
ATOM   5585  CB  GLN B 343      -0.243 -21.501   0.754  1.00  2.380          C  
ATOM   5586  CG  GLN B 343      -0.571 -20.391  -0.295  1.00  2.380          C  
ATOM   5587  CD  GLN B 343      -1.937 -20.472  -0.942  1.00  2.380          C  
ATOM   5588  OE1 GLN B 343      -2.929 -20.748  -0.262  1.00  2.380          O  
ATOM   5589  NE2 GLN B 343      -2.021 -20.189  -2.246  1.00  2.380          N  
ATOM   5590  H   GLN B 343      -1.685 -23.847   0.175  1.00  1.960          H  
ATOM   5591  HA  GLN B 343       0.920 -22.597  -0.636  1.00  2.080          H  
ATOM   5592 1HB  GLN B 343      -1.143 -21.673   1.352  1.00  2.860          H  
ATOM   5593 2HB  GLN B 343       0.512 -21.097   1.428  1.00  2.860          H  
ATOM   5594 1HG  GLN B 343      -0.494 -19.439   0.194  1.00  2.860          H  
ATOM   5595 2HG  GLN B 343       0.169 -20.452  -1.093  1.00  2.860          H  
ATOM   5596 1HE2 GLN B 343      -2.902 -20.214  -2.711  1.00  2.860          H  
ATOM   5597 2HE2 GLN B 343      -1.202 -19.930  -2.814  1.00  2.860          H  
ATOM   5598  N   CYS B 344       1.282 -24.900   1.024  1.00  1.760          N  
ATOM   5599  CA  CYS B 344       2.089 -25.694   1.948  1.00  1.780          C  
ATOM   5600  C   CYS B 344       3.517 -25.887   1.457  1.00  1.840          C  
ATOM   5601  O   CYS B 344       3.777 -25.868   0.253  1.00  1.840          O  
ATOM   5602  CB  CYS B 344       1.504 -27.066   2.123  1.00  2.480          C  
ATOM   5603  SG  CYS B 344      -0.059 -27.077   2.830  1.00  2.480          S  
ATOM   5604  H   CYS B 344       0.912 -25.346   0.183  1.00  2.110          H  
ATOM   5605  HA  CYS B 344       2.112 -25.185   2.911  1.00  2.140          H  
ATOM   5606 1HB  CYS B 344       1.433 -27.516   1.145  1.00  2.980          H  
ATOM   5607 2HB  CYS B 344       2.161 -27.677   2.732  1.00  2.980          H  
ATOM   5608  HG  CYS B 344      -0.540 -26.098   2.062  1.00  2.980          H  
ATOM   5609  N   GLY B 345       4.428 -26.210   2.381  1.00  1.920          N  
ATOM   5610  CA  GLY B 345       5.819 -26.496   2.015  1.00  2.020          C  
ATOM   5611  C   GLY B 345       5.945 -27.618   0.976  1.00  1.990          C  
ATOM   5612  O   GLY B 345       6.864 -27.611   0.157  1.00  2.040          O  
ATOM   5613  H   GLY B 345       4.165 -26.212   3.357  1.00  2.300          H  
ATOM   5614 1HA  GLY B 345       6.278 -25.588   1.624  1.00  2.420          H  
ATOM   5615 2HA  GLY B 345       6.377 -26.770   2.910  1.00  2.420          H  
ATOM   5616  N   LYS B 346       5.018 -28.580   1.003  1.00  1.940          N  
ATOM   5617  CA  LYS B 346       5.010 -29.690   0.061  1.00  1.950          C  
ATOM   5618  C   LYS B 346       3.999 -29.553  -1.095  1.00  1.870          C  
ATOM   5619  O   LYS B 346       3.754 -30.540  -1.796  1.00  1.880          O  
ATOM   5620  CB  LYS B 346       4.790 -31.020   0.797  1.00  2.730          C  
ATOM   5621  CG  LYS B 346       5.884 -31.441   1.805  1.00  2.730          C  
ATOM   5622  CD  LYS B 346       7.217 -31.800   1.093  1.00  2.730          C  
ATOM   5623  CE  LYS B 346       8.241 -32.368   2.069  1.00  2.730          C  
ATOM   5624  NZ  LYS B 346       9.552 -32.717   1.404  1.00  2.730          N  
ATOM   5625  H   LYS B 346       4.308 -28.557   1.720  1.00  2.330          H  
ATOM   5626  HA  LYS B 346       5.992 -29.732  -0.404  1.00  2.340          H  
ATOM   5627 1HB  LYS B 346       3.843 -30.988   1.330  1.00  3.270          H  
ATOM   5628 2HB  LYS B 346       4.727 -31.816   0.073  1.00  3.270          H  
ATOM   5629 1HG  LYS B 346       6.066 -30.626   2.506  1.00  3.270          H  
ATOM   5630 2HG  LYS B 346       5.536 -32.312   2.368  1.00  3.270          H  
ATOM   5631 1HD  LYS B 346       7.031 -32.535   0.306  1.00  3.270          H  
ATOM   5632 2HD  LYS B 346       7.648 -30.908   0.643  1.00  3.270          H  
ATOM   5633 1HE  LYS B 346       8.428 -31.626   2.841  1.00  3.270          H  
ATOM   5634 2HE  LYS B 346       7.831 -33.269   2.533  1.00  3.270          H  
ATOM   5635 1HZ  LYS B 346      10.192 -33.078   2.093  1.00  3.270          H  
ATOM   5636 2HZ  LYS B 346       9.429 -33.443   0.663  1.00  3.270          H  
ATOM   5637 3HZ  LYS B 346       9.948 -31.893   0.983  1.00  3.270          H  
ATOM   5638  N   THR B 347       3.392 -28.371  -1.304  1.00  1.810          N  
ATOM   5639  CA  THR B 347       2.428 -28.236  -2.410  1.00  1.760          C  
ATOM   5640  C   THR B 347       3.066 -28.468  -3.768  1.00  1.850          C  
ATOM   5641  O   THR B 347       2.503 -29.186  -4.604  1.00  1.860          O  
ATOM   5642  CB  THR B 347       1.712 -26.850  -2.433  1.00  2.480          C  
ATOM   5643  OG1 THR B 347       0.858 -26.689  -1.273  1.00  2.480          O  
ATOM   5644  CG2 THR B 347       0.891 -26.657  -3.701  1.00  2.480          C  
ATOM   5645  H   THR B 347       3.621 -27.555  -0.729  1.00  2.170          H  
ATOM   5646  HA  THR B 347       1.664 -28.993  -2.288  1.00  2.110          H  
ATOM   5647  HB  THR B 347       2.473 -26.071  -2.399  1.00  2.980          H  
ATOM   5648  HG1 THR B 347       0.081 -27.280  -1.386  1.00  2.980          H  
ATOM   5649 1HG2 THR B 347       0.435 -25.682  -3.689  1.00  2.980          H  
ATOM   5650 2HG2 THR B 347       1.521 -26.727  -4.585  1.00  2.980          H  
ATOM   5651 3HG2 THR B 347       0.117 -27.419  -3.741  1.00  2.980          H  
ATOM   5652  N   GLU B 348       4.238 -27.874  -4.001  1.00  1.950          N  
ATOM   5653  CA  GLU B 348       4.905 -27.978  -5.292  1.00  2.040          C  
ATOM   5654  C   GLU B 348       5.311 -29.418  -5.547  1.00  2.090          C  
ATOM   5655  O   GLU B 348       5.217 -29.930  -6.671  1.00  2.140          O  
ATOM   5656  CB  GLU B 348       6.165 -27.107  -5.291  1.00  2.820          C  
ATOM   5657  CG  GLU B 348       5.914 -25.609  -5.179  1.00  2.820          C  
ATOM   5658  CD  GLU B 348       5.168 -25.039  -6.317  1.00  2.820          C  
ATOM   5659  OE1 GLU B 348       5.584 -25.215  -7.435  1.00  2.820          O  
ATOM   5660  OE2 GLU B 348       4.151 -24.438  -6.072  1.00  2.820          O  
ATOM   5661  H   GLU B 348       4.655 -27.312  -3.268  1.00  2.340          H  
ATOM   5662  HA  GLU B 348       4.218 -27.655  -6.077  1.00  2.450          H  
ATOM   5663 1HB  GLU B 348       6.806 -27.401  -4.459  1.00  3.380          H  
ATOM   5664 2HB  GLU B 348       6.724 -27.284  -6.210  1.00  3.380          H  
ATOM   5665 1HG  GLU B 348       5.353 -25.414  -4.264  1.00  3.380          H  
ATOM   5666 2HG  GLU B 348       6.874 -25.101  -5.094  1.00  3.380          H  
ATOM   5667  N   VAL B 349       5.722 -30.076  -4.462  1.00  2.070          N  
ATOM   5668  CA  VAL B 349       6.190 -31.445  -4.483  1.00  2.130          C  
ATOM   5669  C   VAL B 349       5.090 -32.407  -4.862  1.00  2.080          C  
ATOM   5670  O   VAL B 349       5.281 -33.242  -5.755  1.00  2.160          O  
ATOM   5671  CB  VAL B 349       6.718 -31.826  -3.088  1.00  2.960          C  
ATOM   5672  CG1 VAL B 349       7.037 -33.299  -3.013  1.00  2.960          C  
ATOM   5673  CG2 VAL B 349       7.948 -30.999  -2.778  1.00  2.960          C  
ATOM   5674  H   VAL B 349       5.744 -29.564  -3.592  1.00  2.480          H  
ATOM   5675  HA  VAL B 349       6.995 -31.525  -5.212  1.00  2.560          H  
ATOM   5676  HB  VAL B 349       5.952 -31.629  -2.350  1.00  3.550          H  
ATOM   5677 1HG1 VAL B 349       7.396 -33.507  -2.020  1.00  3.550          H  
ATOM   5678 2HG1 VAL B 349       6.161 -33.914  -3.208  1.00  3.550          H  
ATOM   5679 3HG1 VAL B 349       7.811 -33.538  -3.733  1.00  3.550          H  
ATOM   5680 1HG2 VAL B 349       8.319 -31.255  -1.789  1.00  3.550          H  
ATOM   5681 2HG2 VAL B 349       8.719 -31.210  -3.519  1.00  3.550          H  
ATOM   5682 3HG2 VAL B 349       7.702 -29.938  -2.805  1.00  3.550          H  
ATOM   5683  N   ASN B 350       3.935 -32.273  -4.209  1.00  1.970          N  
ATOM   5684  CA  ASN B 350       2.828 -33.160  -4.480  1.00  1.920          C  
ATOM   5685  C   ASN B 350       2.193 -32.892  -5.809  1.00  1.930          C  
ATOM   5686  O   ASN B 350       1.930 -33.834  -6.549  1.00  1.970          O  
ATOM   5687  CB  ASN B 350       1.801 -33.070  -3.389  1.00  2.710          C  
ATOM   5688  CG  ASN B 350       2.209 -33.799  -2.210  1.00  2.710          C  
ATOM   5689  OD1 ASN B 350       1.920 -34.997  -2.115  1.00  2.710          O  
ATOM   5690  ND2 ASN B 350       2.880 -33.157  -1.323  1.00  2.710          N  
ATOM   5691  H   ASN B 350       3.844 -31.562  -3.480  1.00  2.360          H  
ATOM   5692  HA  ASN B 350       3.213 -34.177  -4.504  1.00  2.300          H  
ATOM   5693 1HB  ASN B 350       1.654 -32.020  -3.116  1.00  3.250          H  
ATOM   5694 2HB  ASN B 350       0.847 -33.459  -3.742  1.00  3.250          H  
ATOM   5695 1HD2 ASN B 350       3.186 -33.614  -0.488  1.00  3.250          H  
ATOM   5696 2HD2 ASN B 350       3.088 -32.171  -1.468  1.00  3.250          H  
ATOM   5697  N   TYR B 351       1.972 -31.633  -6.187  1.00  1.920          N  
ATOM   5698  CA  TYR B 351       1.380 -31.473  -7.501  1.00  1.940          C  
ATOM   5699  C   TYR B 351       2.285 -32.018  -8.571  1.00  2.060          C  
ATOM   5700  O   TYR B 351       1.812 -32.688  -9.488  1.00  2.120          O  
ATOM   5701  CB  TYR B 351       1.042 -30.038  -7.856  1.00  2.710          C  
ATOM   5702  CG  TYR B 351      -0.314 -29.547  -7.437  1.00  2.710          C  
ATOM   5703  CD1 TYR B 351      -1.450 -30.082  -8.039  1.00  2.710          C  
ATOM   5704  CD2 TYR B 351      -0.435 -28.552  -6.517  1.00  2.710          C  
ATOM   5705  CE1 TYR B 351      -2.699 -29.609  -7.700  1.00  2.710          C  
ATOM   5706  CE2 TYR B 351      -1.685 -28.069  -6.176  1.00  2.710          C  
ATOM   5707  CZ  TYR B 351      -2.812 -28.597  -6.768  1.00  2.710          C  
ATOM   5708  OH  TYR B 351      -4.051 -28.113  -6.438  1.00  2.710          O  
ATOM   5709  H   TYR B 351       2.185 -30.827  -5.589  1.00  2.300          H  
ATOM   5710  HA  TYR B 351       0.459 -32.052  -7.527  1.00  2.330          H  
ATOM   5711 1HB  TYR B 351       1.793 -29.379  -7.408  1.00  3.250          H  
ATOM   5712 2HB  TYR B 351       1.120 -29.932  -8.922  1.00  3.250          H  
ATOM   5713  HD1 TYR B 351      -1.350 -30.872  -8.783  1.00  3.250          H  
ATOM   5714  HD2 TYR B 351       0.456 -28.135  -6.065  1.00  3.250          H  
ATOM   5715  HE1 TYR B 351      -3.592 -30.023  -8.168  1.00  3.250          H  
ATOM   5716  HE2 TYR B 351      -1.777 -27.264  -5.443  1.00  3.250          H  
ATOM   5717  HH  TYR B 351      -3.951 -27.391  -5.808  1.00  3.250          H  
ATOM   5718  N   THR B 352       3.591 -31.766  -8.475  1.00  2.120          N  
ATOM   5719  CA  THR B 352       4.474 -32.231  -9.518  1.00  2.240          C  
ATOM   5720  C   THR B 352       4.461 -33.745  -9.609  1.00  2.290          C  
ATOM   5721  O   THR B 352       4.305 -34.307 -10.699  1.00  2.360          O  
ATOM   5722  CB  THR B 352       5.924 -31.761  -9.265  1.00  3.090          C  
ATOM   5723  OG1 THR B 352       5.973 -30.324  -9.253  1.00  3.090          O  
ATOM   5724  CG2 THR B 352       6.844 -32.288 -10.378  1.00  3.090          C  
ATOM   5725  H   THR B 352       3.983 -31.212  -7.711  1.00  2.540          H  
ATOM   5726  HA  THR B 352       4.130 -31.827 -10.470  1.00  2.690          H  
ATOM   5727  HB  THR B 352       6.266 -32.134  -8.296  1.00  3.710          H  
ATOM   5728  HG1 THR B 352       5.599 -29.999  -8.399  1.00  3.710          H  
ATOM   5729 1HG2 THR B 352       7.859 -31.946 -10.193  1.00  3.710          H  
ATOM   5730 2HG2 THR B 352       6.835 -33.380 -10.402  1.00  3.710          H  
ATOM   5731 3HG2 THR B 352       6.502 -31.908 -11.339  1.00  3.710          H  
ATOM   5732  N   GLN B 353       4.614 -34.424  -8.469  1.00  2.260          N  
ATOM   5733  CA  GLN B 353       4.674 -35.866  -8.515  1.00  2.330          C  
ATOM   5734  C   GLN B 353       3.323 -36.496  -8.888  1.00  2.290          C  
ATOM   5735  O   GLN B 353       3.312 -37.476  -9.632  1.00  2.370          O  
ATOM   5736  CB  GLN B 353       5.242 -36.410  -7.215  1.00  3.230          C  
ATOM   5737  CG  GLN B 353       6.722 -36.066  -7.010  1.00  3.230          C  
ATOM   5738  CD  GLN B 353       7.286 -36.596  -5.694  1.00  3.230          C  
ATOM   5739  OE1 GLN B 353       6.856 -37.645  -5.184  1.00  3.230          O  
ATOM   5740  NE2 GLN B 353       8.249 -35.866  -5.141  1.00  3.230          N  
ATOM   5741  H   GLN B 353       4.720 -33.931  -7.574  1.00  2.710          H  
ATOM   5742  HA  GLN B 353       5.380 -36.138  -9.299  1.00  2.800          H  
ATOM   5743 1HB  GLN B 353       4.675 -36.016  -6.376  1.00  3.880          H  
ATOM   5744 2HB  GLN B 353       5.167 -37.483  -7.220  1.00  3.880          H  
ATOM   5745 1HG  GLN B 353       7.299 -36.477  -7.834  1.00  3.880          H  
ATOM   5746 2HG  GLN B 353       6.820 -34.979  -7.000  1.00  3.880          H  
ATOM   5747 1HE2 GLN B 353       8.679 -36.131  -4.238  1.00  3.880          H  
ATOM   5748 2HE2 GLN B 353       8.561 -35.028  -5.585  1.00  3.880          H  
ATOM   5749  N   LEU B 354       2.189 -35.949  -8.415  1.00  2.170          N  
ATOM   5750  CA  LEU B 354       0.893 -36.525  -8.770  1.00  2.150          C  
ATOM   5751  C   LEU B 354       0.658 -36.401 -10.271  1.00  2.230          C  
ATOM   5752  O   LEU B 354       0.133 -37.329 -10.898  1.00  2.290          O  
ATOM   5753  CB  LEU B 354      -0.262 -35.841  -8.014  1.00  3.020          C  
ATOM   5754  CG  LEU B 354      -0.395 -36.077  -6.465  1.00  3.020          C  
ATOM   5755  CD1 LEU B 354      -1.477 -35.133  -5.933  1.00  3.020          C  
ATOM   5756  CD2 LEU B 354      -0.765 -37.551  -6.142  1.00  3.020          C  
ATOM   5757  H   LEU B 354       2.221 -35.141  -7.789  1.00  2.600          H  
ATOM   5758  HA  LEU B 354       0.906 -37.578  -8.521  1.00  2.580          H  
ATOM   5759 1HB  LEU B 354      -0.145 -34.764  -8.157  1.00  3.620          H  
ATOM   5760 2HB  LEU B 354      -1.194 -36.135  -8.470  1.00  3.620          H  
ATOM   5761  HG  LEU B 354       0.544 -35.832  -5.981  1.00  3.620          H  
ATOM   5762 1HD1 LEU B 354      -1.572 -35.261  -4.855  1.00  3.620          H  
ATOM   5763 2HD1 LEU B 354      -1.194 -34.101  -6.151  1.00  3.620          H  
ATOM   5764 3HD1 LEU B 354      -2.430 -35.358  -6.411  1.00  3.620          H  
ATOM   5765 1HD2 LEU B 354      -0.852 -37.667  -5.064  1.00  3.620          H  
ATOM   5766 2HD2 LEU B 354      -1.706 -37.810  -6.603  1.00  3.620          H  
ATOM   5767 3HD2 LEU B 354       0.002 -38.210  -6.505  1.00  3.620          H  
ATOM   5768  N   VAL B 355       1.061 -35.270 -10.865  1.00  2.250          N  
ATOM   5769  CA  VAL B 355       0.899 -35.100 -12.296  1.00  2.340          C  
ATOM   5770  C   VAL B 355       1.765 -36.126 -13.024  1.00  2.470          C  
ATOM   5771  O   VAL B 355       1.293 -36.728 -13.994  1.00  2.540          O  
ATOM   5772  CB  VAL B 355       1.191 -33.651 -12.739  1.00  3.240          C  
ATOM   5773  CG1 VAL B 355       1.191 -33.535 -14.282  1.00  3.240          C  
ATOM   5774  CG2 VAL B 355       0.104 -32.737 -12.169  1.00  3.240          C  
ATOM   5775  H   VAL B 355       1.446 -34.502 -10.303  1.00  2.700          H  
ATOM   5776  HA  VAL B 355      -0.140 -35.303 -12.547  1.00  2.810          H  
ATOM   5777  HB  VAL B 355       2.174 -33.345 -12.367  1.00  3.890          H  
ATOM   5778 1HG1 VAL B 355       1.389 -32.495 -14.559  1.00  3.890          H  
ATOM   5779 2HG1 VAL B 355       1.964 -34.173 -14.710  1.00  3.890          H  
ATOM   5780 3HG1 VAL B 355       0.217 -33.831 -14.675  1.00  3.890          H  
ATOM   5781 1HG2 VAL B 355       0.287 -31.707 -12.470  1.00  3.890          H  
ATOM   5782 2HG2 VAL B 355      -0.834 -33.070 -12.555  1.00  3.890          H  
ATOM   5783 3HG2 VAL B 355       0.083 -32.792 -11.096  1.00  3.890          H  
ATOM   5784  N   ASP B 356       3.026 -36.326 -12.583  1.00  2.500          N  
ATOM   5785  CA  ASP B 356       3.865 -37.343 -13.210  1.00  2.620          C  
ATOM   5786  C   ASP B 356       3.261 -38.742 -13.067  1.00  2.640          C  
ATOM   5787  O   ASP B 356       3.318 -39.523 -14.016  1.00  2.750          O  
ATOM   5788  CB  ASP B 356       5.282 -37.375 -12.623  1.00  3.620          C  
ATOM   5789  CG  ASP B 356       6.197 -36.208 -13.037  1.00  3.620          C  
ATOM   5790  OD1 ASP B 356       5.873 -35.489 -13.953  1.00  3.620          O  
ATOM   5791  OD2 ASP B 356       7.246 -36.085 -12.444  1.00  3.620          O  
ATOM   5792  H   ASP B 356       3.406 -35.753 -11.821  1.00  3.000          H  
ATOM   5793  HA  ASP B 356       3.943 -37.111 -14.271  1.00  3.140          H  
ATOM   5794 1HB  ASP B 356       5.207 -37.375 -11.536  1.00  4.340          H  
ATOM   5795 2HB  ASP B 356       5.765 -38.308 -12.906  1.00  4.340          H  
ATOM   5796  N   LEU B 357       2.663 -39.072 -11.907  1.00  2.550          N  
ATOM   5797  CA  LEU B 357       2.063 -40.398 -11.747  1.00  2.580          C  
ATOM   5798  C   LEU B 357       0.927 -40.575 -12.737  1.00  2.620          C  
ATOM   5799  O   LEU B 357       0.765 -41.642 -13.329  1.00  2.710          O  
ATOM   5800  CB  LEU B 357       1.479 -40.599 -10.341  1.00  3.600          C  
ATOM   5801  CG  LEU B 357       2.429 -40.710  -9.140  1.00  3.600          C  
ATOM   5802  CD1 LEU B 357       1.590 -40.697  -7.888  1.00  3.600          C  
ATOM   5803  CD2 LEU B 357       3.233 -41.985  -9.199  1.00  3.600          C  
ATOM   5804  H   LEU B 357       2.687 -38.412 -11.124  1.00  3.060          H  
ATOM   5805  HA  LEU B 357       2.819 -41.150 -11.953  1.00  3.100          H  
ATOM   5806 1HB  LEU B 357       0.822 -39.759 -10.142  1.00  4.320          H  
ATOM   5807 2HB  LEU B 357       0.880 -41.496 -10.355  1.00  4.320          H  
ATOM   5808  HG  LEU B 357       3.103 -39.863  -9.119  1.00  4.320          H  
ATOM   5809 1HD1 LEU B 357       2.235 -40.771  -7.019  1.00  4.320          H  
ATOM   5810 2HD1 LEU B 357       1.022 -39.786  -7.842  1.00  4.320          H  
ATOM   5811 3HD1 LEU B 357       0.918 -41.538  -7.913  1.00  4.320          H  
ATOM   5812 1HD2 LEU B 357       3.871 -42.023  -8.320  1.00  4.320          H  
ATOM   5813 2HD2 LEU B 357       2.568 -42.848  -9.204  1.00  4.320          H  
ATOM   5814 3HD2 LEU B 357       3.856 -42.004 -10.092  1.00  4.320          H  
ATOM   5815  N   HIS B 358       0.133 -39.529 -12.927  1.00  2.550          N  
ATOM   5816  CA  HIS B 358      -0.965 -39.592 -13.871  1.00  2.580          C  
ATOM   5817  C   HIS B 358      -0.392 -39.806 -15.273  1.00  2.720          C  
ATOM   5818  O   HIS B 358      -0.768 -40.735 -15.992  1.00  2.810          O  
ATOM   5819  CB  HIS B 358      -1.786 -38.301 -13.820  1.00  3.600          C  
ATOM   5820  CG  HIS B 358      -3.001 -38.302 -14.669  1.00  3.600          C  
ATOM   5821  ND1 HIS B 358      -4.160 -38.968 -14.315  1.00  3.600          N  
ATOM   5822  CD2 HIS B 358      -3.250 -37.725 -15.857  1.00  3.600          C  
ATOM   5823  CE1 HIS B 358      -5.071 -38.781 -15.251  1.00  3.600          C  
ATOM   5824  NE2 HIS B 358      -4.545 -38.031 -16.196  1.00  3.600          N  
ATOM   5825  H   HIS B 358       0.264 -38.686 -12.357  1.00  3.060          H  
ATOM   5826  HA  HIS B 358      -1.618 -40.429 -13.632  1.00  3.100          H  
ATOM   5827 1HB  HIS B 358      -2.086 -38.109 -12.804  1.00  4.320          H  
ATOM   5828 2HB  HIS B 358      -1.164 -37.465 -14.127  1.00  4.320          H  
ATOM   5829  HD2 HIS B 358      -2.550 -37.123 -16.434  1.00  4.320          H  
ATOM   5830  HE1 HIS B 358      -6.084 -39.179 -15.246  1.00  4.320          H  
ATOM   5831  HE2 HIS B 358      -5.020 -37.726 -17.036  1.00  4.320          H  
ATOM   5832  N   ALA B 359       0.579 -38.981 -15.660  1.00  2.740          N  
ATOM   5833  CA  ALA B 359       1.157 -39.088 -16.989  1.00  2.870          C  
ATOM   5834  C   ALA B 359       1.764 -40.473 -17.258  1.00  2.990          C  
ATOM   5835  O   ALA B 359       1.672 -40.983 -18.378  1.00  3.110          O  
ATOM   5836  CB  ALA B 359       2.226 -38.025 -17.157  1.00  3.970          C  
ATOM   5837  H   ALA B 359       0.894 -38.238 -15.028  1.00  3.290          H  
ATOM   5838  HA  ALA B 359       0.361 -38.921 -17.713  1.00  3.440          H  
ATOM   5839 1HB  ALA B 359       2.639 -38.079 -18.161  1.00  4.760          H  
ATOM   5840 2HB  ALA B 359       1.788 -37.042 -16.989  1.00  4.760          H  
ATOM   5841 3HB  ALA B 359       3.016 -38.198 -16.426  1.00  4.760          H  
ATOM   5842  N   ARG B 360       2.370 -41.077 -16.234  1.00  2.970          N  
ATOM   5843  CA  ARG B 360       3.008 -42.380 -16.350  1.00  3.080          C  
ATOM   5844  C   ARG B 360       2.053 -43.583 -16.304  1.00  3.110          C  
ATOM   5845  O   ARG B 360       2.256 -44.551 -17.041  1.00  3.230          O  
ATOM   5846  CB  ARG B 360       4.017 -42.531 -15.226  1.00  4.270          C  
ATOM   5847  CG  ARG B 360       5.233 -41.630 -15.332  1.00  4.270          C  
ATOM   5848  CD  ARG B 360       6.088 -41.717 -14.117  1.00  4.270          C  
ATOM   5849  NE  ARG B 360       7.193 -40.766 -14.174  1.00  4.270          N  
ATOM   5850  CZ  ARG B 360       8.179 -40.650 -13.256  1.00  4.270          C  
ATOM   5851  NH1 ARG B 360       8.222 -41.440 -12.201  1.00  4.270          N  
ATOM   5852  NH2 ARG B 360       9.118 -39.728 -13.424  1.00  4.270          N  
ATOM   5853  H   ARG B 360       2.446 -40.567 -15.351  1.00  3.560          H  
ATOM   5854  HA  ARG B 360       3.539 -42.404 -17.300  1.00  3.700          H  
ATOM   5855 1HB  ARG B 360       3.526 -42.299 -14.281  1.00  5.120          H  
ATOM   5856 2HB  ARG B 360       4.357 -43.565 -15.172  1.00  5.120          H  
ATOM   5857 1HG  ARG B 360       5.833 -41.951 -16.180  1.00  5.120          H  
ATOM   5858 2HG  ARG B 360       4.933 -40.600 -15.485  1.00  5.120          H  
ATOM   5859 1HD  ARG B 360       5.483 -41.489 -13.233  1.00  5.120          H  
ATOM   5860 2HD  ARG B 360       6.498 -42.723 -14.027  1.00  5.120          H  
ATOM   5861  HE  ARG B 360       7.214 -40.130 -14.961  1.00  5.120          H  
ATOM   5862 1HH1 ARG B 360       7.503 -42.159 -12.031  1.00  5.120          H  
ATOM   5863 2HH1 ARG B 360       8.971 -41.350 -11.531  1.00  5.120          H  
ATOM   5864 1HH2 ARG B 360       9.087 -39.113 -14.229  1.00  5.120          H  
ATOM   5865 2HH2 ARG B 360       9.859 -39.629 -12.746  1.00  5.120          H  
ATOM   5866  N   TYR B 361       1.028 -43.543 -15.442  1.00  2.990          N  
ATOM   5867  CA  TYR B 361       0.141 -44.691 -15.269  1.00  3.010          C  
ATOM   5868  C   TYR B 361      -1.328 -44.509 -15.690  1.00  2.980          C  
ATOM   5869  O   TYR B 361      -2.095 -45.476 -15.675  1.00  3.020          O  
ATOM   5870  CB  TYR B 361       0.157 -45.098 -13.804  1.00  4.210          C  
ATOM   5871  CG  TYR B 361       1.489 -45.495 -13.266  1.00  4.210          C  
ATOM   5872  CD1 TYR B 361       2.251 -44.552 -12.618  1.00  4.210          C  
ATOM   5873  CD2 TYR B 361       1.955 -46.786 -13.402  1.00  4.210          C  
ATOM   5874  CE1 TYR B 361       3.470 -44.873 -12.130  1.00  4.210          C  
ATOM   5875  CE2 TYR B 361       3.187 -47.120 -12.899  1.00  4.210          C  
ATOM   5876  CZ  TYR B 361       3.949 -46.162 -12.269  1.00  4.210          C  
ATOM   5877  OH  TYR B 361       5.189 -46.482 -11.784  1.00  4.210          O  
ATOM   5878  H   TYR B 361       0.909 -42.735 -14.826  1.00  3.590          H  
ATOM   5879  HA  TYR B 361       0.546 -45.509 -15.862  1.00  3.610          H  
ATOM   5880 1HB  TYR B 361      -0.183 -44.265 -13.246  1.00  5.050          H  
ATOM   5881 2HB  TYR B 361      -0.528 -45.913 -13.649  1.00  5.050          H  
ATOM   5882  HD1 TYR B 361       1.887 -43.545 -12.505  1.00  5.050          H  
ATOM   5883  HD2 TYR B 361       1.359 -47.535 -13.905  1.00  5.050          H  
ATOM   5884  HE1 TYR B 361       4.066 -44.109 -11.636  1.00  5.050          H  
ATOM   5885  HE2 TYR B 361       3.565 -48.137 -13.007  1.00  5.050          H  
ATOM   5886  HH  TYR B 361       5.576 -45.705 -11.346  1.00  5.050          H  
ATOM   5887  N   ALA B 362      -1.767 -43.328 -16.116  1.00  2.930          N  
ATOM   5888  CA  ALA B 362      -3.180 -43.193 -16.479  1.00  2.910          C  
ATOM   5889  C   ALA B 362      -3.554 -44.181 -17.585  1.00  3.060          C  
ATOM   5890  O   ALA B 362      -4.647 -44.761 -17.564  1.00  3.070          O  
ATOM   5891  CB  ALA B 362      -3.495 -41.778 -16.916  1.00  4.080          C  
ATOM   5892  H   ALA B 362      -1.175 -42.499 -16.126  1.00  3.520          H  
ATOM   5893  HA  ALA B 362      -3.774 -43.426 -15.605  1.00  3.490          H  
ATOM   5894 1HB  ALA B 362      -4.552 -41.691 -17.154  1.00  4.900          H  
ATOM   5895 2HB  ALA B 362      -3.252 -41.098 -16.104  1.00  4.900          H  
ATOM   5896 3HB  ALA B 362      -2.902 -41.523 -17.790  1.00  4.900          H  
ATOM   5897  N   GLU B 363      -2.620 -44.425 -18.507  1.00  3.190          N  
ATOM   5898  CA  GLU B 363      -2.797 -45.329 -19.638  1.00  3.350          C  
ATOM   5899  C   GLU B 363      -3.017 -46.791 -19.233  1.00  3.430          C  
ATOM   5900  O   GLU B 363      -3.496 -47.590 -20.040  1.00  3.580          O  
ATOM   5901  CB  GLU B 363      -1.596 -45.233 -20.580  1.00  4.630          C  
ATOM   5902  CG  GLU B 363      -1.489 -43.903 -21.327  1.00  4.630          C  
ATOM   5903  CD  GLU B 363      -0.300 -43.833 -22.253  1.00  4.630          C  
ATOM   5904  OE1 GLU B 363       0.505 -44.734 -22.225  1.00  4.630          O  
ATOM   5905  OE2 GLU B 363      -0.204 -42.884 -22.993  1.00  4.630          O  
ATOM   5906  H   GLU B 363      -1.753 -43.903 -18.445  1.00  3.830          H  
ATOM   5907  HA  GLU B 363      -3.679 -45.003 -20.188  1.00  4.020          H  
ATOM   5908 1HB  GLU B 363      -0.677 -45.373 -20.007  1.00  5.550          H  
ATOM   5909 2HB  GLU B 363      -1.647 -46.034 -21.318  1.00  5.550          H  
ATOM   5910 1HG  GLU B 363      -2.398 -43.756 -21.911  1.00  5.550          H  
ATOM   5911 2HG  GLU B 363      -1.424 -43.094 -20.601  1.00  5.550          H  
ATOM   5912  N   CYS B 364      -2.611 -47.165 -18.015  1.00  3.340          N  
ATOM   5913  CA  CYS B 364      -2.760 -48.538 -17.557  1.00  3.430          C  
ATOM   5914  C   CYS B 364      -3.858 -48.665 -16.506  1.00  3.290          C  
ATOM   5915  O   CYS B 364      -4.028 -49.737 -15.921  1.00  3.320          O  
ATOM   5916  CB  CYS B 364      -1.454 -49.113 -17.005  1.00  4.770          C  
ATOM   5917  SG  CYS B 364      -0.870 -48.369 -15.505  1.00  4.770          S  
ATOM   5918  H   CYS B 364      -2.253 -46.470 -17.361  1.00  4.010          H  
ATOM   5919  HA  CYS B 364      -3.043 -49.151 -18.410  1.00  4.120          H  
ATOM   5920 1HB  CYS B 364      -1.580 -50.179 -16.819  1.00  5.720          H  
ATOM   5921 2HB  CYS B 364      -0.675 -49.003 -17.757  1.00  5.720          H  
ATOM   5922  HG  CYS B 364      -1.760 -48.950 -14.677  1.00  5.720          H  
ATOM   5923  N   GLY B 365      -4.608 -47.584 -16.250  1.00  3.150          N  
ATOM   5924  CA  GLY B 365      -5.652 -47.658 -15.244  1.00  3.030          C  
ATOM   5925  C   GLY B 365      -5.496 -46.799 -13.982  1.00  2.870          C  
ATOM   5926  O   GLY B 365      -6.225 -47.042 -13.021  1.00  2.790          O  
ATOM   5927  H   GLY B 365      -4.485 -46.712 -16.774  1.00  3.780          H  
ATOM   5928 1HA  GLY B 365      -6.593 -47.393 -15.725  1.00  3.640          H  
ATOM   5929 2HA  GLY B 365      -5.768 -48.696 -14.939  1.00  3.640          H  
ATOM   5930  N   LEU B 366      -4.567 -45.828 -13.928  1.00  2.830          N  
ATOM   5931  CA  LEU B 366      -4.486 -44.986 -12.719  1.00  2.680          C  
ATOM   5932  C   LEU B 366      -5.305 -43.688 -12.808  1.00  2.580          C  
ATOM   5933  O   LEU B 366      -5.240 -42.958 -13.802  1.00  2.620          O  
ATOM   5934  CB  LEU B 366      -3.033 -44.547 -12.428  1.00  3.810          C  
ATOM   5935  CG  LEU B 366      -2.779 -43.736 -11.085  1.00  3.810          C  
ATOM   5936  CD1 LEU B 366      -2.993 -44.665  -9.915  1.00  3.810          C  
ATOM   5937  CD2 LEU B 366      -1.373 -43.160 -11.054  1.00  3.810          C  
ATOM   5938  H   LEU B 366      -3.895 -45.684 -14.688  1.00  3.400          H  
ATOM   5939  HA  LEU B 366      -4.864 -45.568 -11.887  1.00  3.220          H  
ATOM   5940 1HB  LEU B 366      -2.412 -45.412 -12.406  1.00  4.570          H  
ATOM   5941 2HB  LEU B 366      -2.709 -43.913 -13.245  1.00  4.570          H  
ATOM   5942  HG  LEU B 366      -3.479 -42.908 -11.007  1.00  4.570          H  
ATOM   5943 1HD1 LEU B 366      -2.824 -44.137  -9.007  1.00  4.570          H  
ATOM   5944 2HD1 LEU B 366      -3.991 -45.052  -9.905  1.00  4.570          H  
ATOM   5945 3HD1 LEU B 366      -2.299 -45.476  -9.996  1.00  4.570          H  
ATOM   5946 1HD2 LEU B 366      -1.234 -42.610 -10.129  1.00  4.570          H  
ATOM   5947 2HD2 LEU B 366      -0.643 -43.955 -11.104  1.00  4.570          H  
ATOM   5948 3HD2 LEU B 366      -1.240 -42.485 -11.898  1.00  4.570          H  
ATOM   5949  N   ARG B 367      -5.995 -43.349 -11.717  1.00  2.460          N  
ATOM   5950  CA  ARG B 367      -6.707 -42.075 -11.596  1.00  2.370          C  
ATOM   5951  C   ARG B 367      -6.424 -41.424 -10.232  1.00  2.220          C  
ATOM   5952  O   ARG B 367      -6.236 -42.117  -9.236  1.00  2.180          O  
ATOM   5953  CB  ARG B 367      -8.210 -42.268 -11.791  1.00  3.350          C  
ATOM   5954  CG  ARG B 367      -8.631 -42.775 -13.191  1.00  3.350          C  
ATOM   5955  CD  ARG B 367      -8.417 -41.737 -14.251  1.00  3.350          C  
ATOM   5956  NE  ARG B 367      -8.882 -42.167 -15.557  1.00  3.350          N  
ATOM   5957  CZ  ARG B 367      -8.161 -42.885 -16.456  1.00  3.350          C  
ATOM   5958  NH1 ARG B 367      -6.927 -43.297 -16.187  1.00  3.350          N  
ATOM   5959  NH2 ARG B 367      -8.712 -43.180 -17.628  1.00  3.350          N  
ATOM   5960  H   ARG B 367      -6.073 -44.040 -10.962  1.00  2.950          H  
ATOM   5961  HA  ARG B 367      -6.333 -41.397 -12.360  1.00  2.840          H  
ATOM   5962 1HB  ARG B 367      -8.570 -42.991 -11.069  1.00  4.020          H  
ATOM   5963 2HB  ARG B 367      -8.729 -41.328 -11.597  1.00  4.020          H  
ATOM   5964 1HG  ARG B 367      -8.059 -43.659 -13.448  1.00  4.020          H  
ATOM   5965 2HG  ARG B 367      -9.687 -43.034 -13.183  1.00  4.020          H  
ATOM   5966 1HD  ARG B 367      -8.970 -40.838 -13.978  1.00  4.020          H  
ATOM   5967 2HD  ARG B 367      -7.366 -41.491 -14.339  1.00  4.020          H  
ATOM   5968  HE  ARG B 367      -9.817 -41.889 -15.828  1.00  4.020          H  
ATOM   5969 1HH1 ARG B 367      -6.461 -43.086 -15.288  1.00  4.020          H  
ATOM   5970 2HH1 ARG B 367      -6.399 -43.851 -16.874  1.00  4.020          H  
ATOM   5971 1HH2 ARG B 367      -9.651 -42.870 -17.837  1.00  4.020          H  
ATOM   5972 2HH2 ARG B 367      -8.194 -43.709 -18.314  1.00  4.020          H  
ATOM   5973  N   ILE B 368      -6.366 -40.092 -10.201  1.00  2.160          N  
ATOM   5974  CA  ILE B 368      -6.099 -39.344  -8.966  1.00  2.030          C  
ATOM   5975  C   ILE B 368      -7.276 -38.410  -8.654  1.00  1.940          C  
ATOM   5976  O   ILE B 368      -7.765 -37.714  -9.542  1.00  1.960          O  
ATOM   5977  CB  ILE B 368      -4.773 -38.541  -9.077  1.00  2.890          C  
ATOM   5978  CG1 ILE B 368      -3.591 -39.524  -9.378  1.00  2.890          C  
ATOM   5979  CG2 ILE B 368      -4.517 -37.716  -7.767  1.00  2.890          C  
ATOM   5980  CD1 ILE B 368      -2.276 -38.877  -9.717  1.00  2.890          C  
ATOM   5981  H   ILE B 368      -6.524 -39.581 -11.058  1.00  2.590          H  
ATOM   5982  HA  ILE B 368      -6.005 -40.045  -8.140  1.00  2.440          H  
ATOM   5983  HB  ILE B 368      -4.834 -37.882  -9.896  1.00  3.470          H  
ATOM   5984 1HG1 ILE B 368      -3.446 -40.151  -8.551  1.00  3.470          H  
ATOM   5985 2HG1 ILE B 368      -3.866 -40.136 -10.232  1.00  3.470          H  
ATOM   5986 1HG2 ILE B 368      -3.605 -37.147  -7.864  1.00  3.470          H  
ATOM   5987 2HG2 ILE B 368      -5.337 -37.020  -7.598  1.00  3.470          H  
ATOM   5988 3HG2 ILE B 368      -4.437 -38.394  -6.914  1.00  3.470          H  
ATOM   5989 1HD1 ILE B 368      -1.542 -39.649  -9.932  1.00  3.470          H  
ATOM   5990 2HD1 ILE B 368      -2.396 -38.245 -10.586  1.00  3.470          H  
ATOM   5991 3HD1 ILE B 368      -1.926 -38.286  -8.901  1.00  3.470          H  
ATOM   5992  N   LEU B 369      -7.751 -38.447  -7.407  1.00  1.850          N  
ATOM   5993  CA  LEU B 369      -8.877 -37.657  -6.919  1.00  1.760          C  
ATOM   5994  C   LEU B 369      -8.480 -36.711  -5.762  1.00  1.650          C  
ATOM   5995  O   LEU B 369      -8.298 -37.173  -4.624  1.00  1.610          O  
ATOM   5996  CB  LEU B 369      -9.927 -38.600  -6.323  1.00  2.500          C  
ATOM   5997  CG  LEU B 369     -10.741 -39.588  -7.206  1.00  2.500          C  
ATOM   5998  CD1 LEU B 369      -9.907 -40.837  -7.572  1.00  2.500          C  
ATOM   5999  CD2 LEU B 369     -11.954 -40.021  -6.388  1.00  2.500          C  
ATOM   6000  H   LEU B 369      -7.298 -39.076  -6.752  1.00  2.220          H  
ATOM   6001  HA  LEU B 369      -9.277 -37.063  -7.742  1.00  2.110          H  
ATOM   6002 1HB  LEU B 369      -9.412 -39.193  -5.601  1.00  3.000          H  
ATOM   6003 2HB  LEU B 369     -10.641 -37.985  -5.811  1.00  3.000          H  
ATOM   6004  HG  LEU B 369     -11.056 -39.102  -8.129  1.00  3.000          H  
ATOM   6005 1HD1 LEU B 369     -10.518 -41.521  -8.159  1.00  3.000          H  
ATOM   6006 2HD1 LEU B 369      -9.040 -40.579  -8.151  1.00  3.000          H  
ATOM   6007 3HD1 LEU B 369      -9.593 -41.326  -6.655  1.00  3.000          H  
ATOM   6008 1HD2 LEU B 369     -12.543 -40.718  -6.958  1.00  3.000          H  
ATOM   6009 2HD2 LEU B 369     -11.625 -40.506  -5.474  1.00  3.000          H  
ATOM   6010 3HD2 LEU B 369     -12.556 -39.154  -6.137  1.00  3.000          H  
ATOM   6011  N   ALA B 370      -8.374 -35.400  -6.021  1.00  1.610          N  
ATOM   6012  CA  ALA B 370      -7.941 -34.479  -4.939  1.00  1.520          C  
ATOM   6013  C   ALA B 370      -9.103 -33.719  -4.228  1.00  1.450          C  
ATOM   6014  O   ALA B 370      -9.883 -33.042  -4.907  1.00  1.480          O  
ATOM   6015  CB  ALA B 370      -6.966 -33.484  -5.514  1.00  2.160          C  
ATOM   6016  H   ALA B 370      -8.541 -35.060  -6.980  1.00  1.930          H  
ATOM   6017  HA  ALA B 370      -7.445 -35.071  -4.178  1.00  1.820          H  
ATOM   6018 1HB  ALA B 370      -6.610 -32.842  -4.732  1.00  2.600          H  
ATOM   6019 2HB  ALA B 370      -6.129 -34.010  -5.964  1.00  2.600          H  
ATOM   6020 3HB  ALA B 370      -7.477 -32.903  -6.258  1.00  2.600          H  
ATOM   6021  N   PHE B 371      -9.165 -33.781  -2.838  1.00  1.370          N  
ATOM   6022  CA  PHE B 371     -10.195 -33.151  -1.953  1.00  1.310          C  
ATOM   6023  C   PHE B 371      -9.619 -32.063  -0.972  1.00  1.250          C  
ATOM   6024  O   PHE B 371      -9.082 -32.376   0.092  1.00  1.210          O  
ATOM   6025  CB  PHE B 371     -10.875 -34.250  -1.140  1.00  1.860          C  
ATOM   6026  CG  PHE B 371     -11.613 -35.263  -2.003  1.00  1.860          C  
ATOM   6027  CD1 PHE B 371     -10.962 -36.390  -2.486  1.00  1.860          C  
ATOM   6028  CD2 PHE B 371     -12.945 -35.090  -2.339  1.00  1.860          C  
ATOM   6029  CE1 PHE B 371     -11.625 -37.311  -3.278  1.00  1.860          C  
ATOM   6030  CE2 PHE B 371     -13.596 -36.018  -3.135  1.00  1.860          C  
ATOM   6031  CZ  PHE B 371     -12.936 -37.123  -3.601  1.00  1.860          C  
ATOM   6032  H   PHE B 371      -8.468 -34.355  -2.357  1.00  1.640          H  
ATOM   6033  HA  PHE B 371     -10.968 -32.729  -2.588  1.00  1.570          H  
ATOM   6034 1HB  PHE B 371     -10.125 -34.775  -0.555  1.00  2.230          H  
ATOM   6035 2HB  PHE B 371     -11.585 -33.805  -0.447  1.00  2.230          H  
ATOM   6036  HD1 PHE B 371      -9.907 -36.540  -2.236  1.00  2.230          H  
ATOM   6037  HD2 PHE B 371     -13.483 -34.208  -1.976  1.00  2.230          H  
ATOM   6038  HE1 PHE B 371     -11.099 -38.185  -3.642  1.00  2.230          H  
ATOM   6039  HE2 PHE B 371     -14.627 -35.867  -3.395  1.00  2.230          H  
ATOM   6040  HZ  PHE B 371     -13.457 -37.844  -4.227  1.00  2.230          H  
ATOM   6041  N   PRO B 372      -9.728 -30.770  -1.295  1.00  1.260          N  
ATOM   6042  CA  PRO B 372      -9.154 -29.646  -0.555  1.00  1.230          C  
ATOM   6043  C   PRO B 372      -9.668 -29.511   0.879  1.00  1.180          C  
ATOM   6044  O   PRO B 372     -10.833 -29.783   1.154  1.00  1.170          O  
ATOM   6045  CB  PRO B 372      -9.624 -28.450  -1.410  1.00  1.840          C  
ATOM   6046  CG  PRO B 372      -9.882 -29.005  -2.777  1.00  1.840          C  
ATOM   6047  CD  PRO B 372     -10.394 -30.387  -2.551  1.00  1.840          C  
ATOM   6048  HA  PRO B 372      -8.071 -29.717  -0.548  1.00  1.480          H  
ATOM   6049 1HB  PRO B 372     -10.455 -27.935  -0.957  1.00  2.210          H  
ATOM   6050 2HB  PRO B 372      -8.827 -27.732  -1.487  1.00  2.210          H  
ATOM   6051 1HG  PRO B 372     -10.626 -28.382  -3.310  1.00  2.210          H  
ATOM   6052 2HG  PRO B 372      -8.965 -28.978  -3.380  1.00  2.210          H  
ATOM   6053 1HD  PRO B 372     -11.482 -30.397  -2.442  1.00  2.210          H  
ATOM   6054 2HD  PRO B 372     -10.054 -30.978  -3.409  1.00  2.210          H  
ATOM   6055  N   CYS B 373      -8.806 -29.035   1.781  1.00  1.170          N  
ATOM   6056  CA  CYS B 373      -9.242 -28.800   3.161  1.00  1.150          C  
ATOM   6057  C   CYS B 373      -8.454 -27.646   3.781  1.00  1.190          C  
ATOM   6058  O   CYS B 373      -7.244 -27.558   3.609  1.00  1.240          O  
ATOM   6059  CB  CYS B 373      -9.048 -30.063   3.988  1.00  1.620          C  
ATOM   6060  SG  CYS B 373      -9.684 -29.950   5.629  1.00  1.620          S  
ATOM   6061  H   CYS B 373      -7.831 -28.875   1.496  1.00  1.400          H  
ATOM   6062  HA  CYS B 373     -10.300 -28.542   3.155  1.00  1.380          H  
ATOM   6063 1HB  CYS B 373      -9.554 -30.896   3.491  1.00  1.940          H  
ATOM   6064 2HB  CYS B 373      -7.990 -30.301   4.045  1.00  1.940          H  
ATOM   6065  HG  CYS B 373     -10.968 -29.890   5.172  1.00  1.940          H  
ATOM   6066  N   ASN B 374      -9.128 -26.802   4.572  1.00  1.210          N  
ATOM   6067  CA  ASN B 374      -8.471 -25.643   5.173  1.00  1.270          C  
ATOM   6068  C   ASN B 374      -8.323 -25.754   6.696  1.00  1.290          C  
ATOM   6069  O   ASN B 374      -8.125 -24.755   7.385  1.00  1.330          O  
ATOM   6070  CB  ASN B 374      -9.250 -24.394   4.771  1.00  1.750          C  
ATOM   6071  CG  ASN B 374      -8.463 -23.104   4.811  1.00  1.750          C  
ATOM   6072  OD1 ASN B 374      -7.288 -23.060   4.408  1.00  1.750          O  
ATOM   6073  ND2 ASN B 374      -9.090 -22.052   5.294  1.00  1.750          N  
ATOM   6074  H   ASN B 374     -10.121 -26.935   4.713  1.00  1.450          H  
ATOM   6075  HA  ASN B 374      -7.466 -25.565   4.757  1.00  1.520          H  
ATOM   6076 1HB  ASN B 374      -9.621 -24.528   3.752  1.00  2.100          H  
ATOM   6077 2HB  ASN B 374     -10.120 -24.290   5.420  1.00  2.100          H  
ATOM   6078 1HD2 ASN B 374      -8.625 -21.168   5.360  1.00  2.100          H  
ATOM   6079 2HD2 ASN B 374     -10.035 -22.138   5.611  1.00  2.100          H  
ATOM   6080  N   GLN B 375      -8.353 -26.982   7.207  1.00  1.270          N  
ATOM   6081  CA  GLN B 375      -8.182 -27.246   8.637  1.00  1.310          C  
ATOM   6082  C   GLN B 375      -6.720 -27.438   8.982  1.00  1.350          C  
ATOM   6083  O   GLN B 375      -6.383 -27.718  10.124  1.00  1.400          O  
ATOM   6084  CB  GLN B 375      -8.951 -28.494   9.091  1.00  1.820          C  
ATOM   6085  CG  GLN B 375     -10.466 -28.393   9.035  1.00  1.820          C  
ATOM   6086  CD  GLN B 375     -11.136 -29.698   9.492  1.00  1.820          C  
ATOM   6087  OE1 GLN B 375     -10.797 -30.794   9.013  1.00  1.820          O  
ATOM   6088  NE2 GLN B 375     -12.068 -29.592  10.420  1.00  1.820          N  
ATOM   6089  H   GLN B 375      -8.520 -27.760   6.577  1.00  1.520          H  
ATOM   6090  HA  GLN B 375      -8.551 -26.387   9.196  1.00  1.570          H  
ATOM   6091 1HB  GLN B 375      -8.647 -29.343   8.484  1.00  2.180          H  
ATOM   6092 2HB  GLN B 375      -8.675 -28.728  10.119  1.00  2.180          H  
ATOM   6093 1HG  GLN B 375     -10.788 -27.591   9.699  1.00  2.180          H  
ATOM   6094 2HG  GLN B 375     -10.779 -28.179   8.015  1.00  2.180          H  
ATOM   6095 1HE2 GLN B 375     -12.548 -30.425  10.793  1.00  2.180          H  
ATOM   6096 2HE2 GLN B 375     -12.311 -28.695  10.786  1.00  2.180          H  
ATOM   6097  N   PHE B 376      -5.861 -27.333   7.978  1.00  1.370          N  
ATOM   6098  CA  PHE B 376      -4.441 -27.565   8.131  1.00  1.440          C  
ATOM   6099  C   PHE B 376      -3.601 -26.357   7.773  1.00  1.530          C  
ATOM   6100  O   PHE B 376      -3.267 -26.128   6.604  1.00  1.550          O  
ATOM   6101  CB  PHE B 376      -4.058 -28.746   7.273  1.00  1.990          C  
ATOM   6102  CG  PHE B 376      -4.791 -29.893   7.689  1.00  1.990          C  
ATOM   6103  CD1 PHE B 376      -5.873 -30.290   6.963  1.00  1.990          C  
ATOM   6104  CD2 PHE B 376      -4.472 -30.552   8.854  1.00  1.990          C  
ATOM   6105  CE1 PHE B 376      -6.615 -31.320   7.377  1.00  1.990          C  
ATOM   6106  CE2 PHE B 376      -5.221 -31.591   9.271  1.00  1.990          C  
ATOM   6107  CZ  PHE B 376      -6.296 -31.975   8.538  1.00  1.990          C  
ATOM   6108  H   PHE B 376      -6.231 -27.100   7.070  1.00  1.640          H  
ATOM   6109  HA  PHE B 376      -4.244 -27.811   9.175  1.00  1.730          H  
ATOM   6110 1HB  PHE B 376      -4.318 -28.538   6.248  1.00  2.390          H  
ATOM   6111 2HB  PHE B 376      -3.020 -28.953   7.318  1.00  2.390          H  
ATOM   6112  HD1 PHE B 376      -6.136 -29.756   6.044  1.00  2.390          H  
ATOM   6113  HD2 PHE B 376      -3.615 -30.228   9.451  1.00  2.390          H  
ATOM   6114  HE1 PHE B 376      -7.465 -31.612   6.789  1.00  2.390          H  
ATOM   6115  HE2 PHE B 376      -4.970 -32.113  10.200  1.00  2.390          H  
ATOM   6116  HZ  PHE B 376      -6.894 -32.791   8.884  1.00  2.390          H  
ATOM   6117  N   GLY B 377      -3.375 -25.511   8.780  1.00  1.630          N  
ATOM   6118  CA  GLY B 377      -2.563 -24.302   8.653  1.00  1.730          C  
ATOM   6119  C   GLY B 377      -3.239 -23.209   7.854  1.00  1.680          C  
ATOM   6120  O   GLY B 377      -2.609 -22.214   7.508  1.00  1.730          O  
ATOM   6121  H   GLY B 377      -3.733 -25.754   9.698  1.00  1.960          H  
ATOM   6122 1HA  GLY B 377      -2.330 -23.926   9.650  1.00  2.080          H  
ATOM   6123 2HA  GLY B 377      -1.616 -24.553   8.187  1.00  2.080          H  
ATOM   6124  N   LYS B 378      -4.510 -23.408   7.553  1.00  1.590          N  
ATOM   6125  CA  LYS B 378      -5.267 -22.515   6.697  1.00  1.560          C  
ATOM   6126  C   LYS B 378      -4.541 -22.326   5.353  1.00  1.550          C  
ATOM   6127  O   LYS B 378      -4.501 -21.220   4.815  1.00  1.590          O  
ATOM   6128  CB  LYS B 378      -5.509 -21.151   7.351  1.00  2.200          C  
ATOM   6129  CG  LYS B 378      -6.316 -21.188   8.634  1.00  2.200          C  
ATOM   6130  CD  LYS B 378      -6.599 -19.770   9.135  1.00  2.200          C  
ATOM   6131  CE  LYS B 378      -7.400 -19.771  10.432  1.00  2.200          C  
ATOM   6132  NZ  LYS B 378      -7.668 -18.382  10.921  1.00  2.200          N  
ATOM   6133  H   LYS B 378      -4.941 -24.242   7.922  1.00  1.910          H  
ATOM   6134  HA  LYS B 378      -6.231 -22.978   6.525  1.00  1.870          H  
ATOM   6135 1HB  LYS B 378      -4.562 -20.658   7.556  1.00  2.640          H  
ATOM   6136 2HB  LYS B 378      -6.052 -20.521   6.647  1.00  2.640          H  
ATOM   6137 1HG  LYS B 378      -7.258 -21.709   8.448  1.00  2.640          H  
ATOM   6138 2HG  LYS B 378      -5.760 -21.738   9.390  1.00  2.640          H  
ATOM   6139 1HD  LYS B 378      -5.653 -19.253   9.302  1.00  2.640          H  
ATOM   6140 2HD  LYS B 378      -7.157 -19.223   8.375  1.00  2.640          H  
ATOM   6141 1HE  LYS B 378      -8.350 -20.276  10.265  1.00  2.640          H  
ATOM   6142 2HE  LYS B 378      -6.841 -20.313  11.196  1.00  2.640          H  
ATOM   6143 1HZ  LYS B 378      -8.199 -18.424  11.781  1.00  2.640          H  
ATOM   6144 2HZ  LYS B 378      -6.794 -17.904  11.091  1.00  2.640          H  
ATOM   6145 3HZ  LYS B 378      -8.196 -17.872  10.224  1.00  2.640          H  
ATOM   6146  N   GLN B 379      -4.014 -23.420   4.771  1.00  1.500          N  
ATOM   6147  CA  GLN B 379      -3.263 -23.338   3.515  1.00  1.510          C  
ATOM   6148  C   GLN B 379      -4.077 -23.567   2.225  1.00  1.460          C  
ATOM   6149  O   GLN B 379      -3.501 -23.781   1.143  1.00  1.480          O  
ATOM   6150  CB  GLN B 379      -2.091 -24.317   3.572  1.00  2.110          C  
ATOM   6151  CG  GLN B 379      -1.096 -24.113   4.762  1.00  2.110          C  
ATOM   6152  CD  GLN B 379      -0.414 -22.759   4.848  1.00  2.110          C  
ATOM   6153  OE1 GLN B 379      -0.672 -21.829   4.089  1.00  2.110          O  
ATOM   6154  NE2 GLN B 379       0.494 -22.639   5.811  1.00  2.110          N  
ATOM   6155  H   GLN B 379      -4.051 -24.316   5.265  1.00  1.800          H  
ATOM   6156  HA  GLN B 379      -2.874 -22.328   3.441  1.00  1.810          H  
ATOM   6157 1HB  GLN B 379      -2.483 -25.328   3.658  1.00  2.530          H  
ATOM   6158 2HB  GLN B 379      -1.522 -24.256   2.652  1.00  2.530          H  
ATOM   6159 1HG  GLN B 379      -1.651 -24.251   5.674  1.00  2.530          H  
ATOM   6160 2HG  GLN B 379      -0.320 -24.858   4.705  1.00  2.530          H  
ATOM   6161 1HE2 GLN B 379       0.984 -21.773   5.930  1.00  2.530          H  
ATOM   6162 2HE2 GLN B 379       0.680 -23.403   6.421  1.00  2.530          H  
ATOM   6163  N   GLU B 380      -5.405 -23.606   2.345  1.00  1.400          N  
ATOM   6164  CA  GLU B 380      -6.290 -23.754   1.203  1.00  1.370          C  
ATOM   6165  C   GLU B 380      -7.491 -22.772   1.309  1.00  1.390          C  
ATOM   6166  O   GLU B 380      -8.640 -23.204   1.220  1.00  1.370          O  
ATOM   6167  CB  GLU B 380      -6.744 -25.212   1.133  1.00  1.930          C  
ATOM   6168  CG  GLU B 380      -7.496 -25.697  -0.123  1.00  1.930          C  
ATOM   6169  CD  GLU B 380      -6.712 -25.613  -1.458  1.00  1.930          C  
ATOM   6170  OE1 GLU B 380      -5.660 -25.028  -1.478  1.00  1.930          O  
ATOM   6171  OE2 GLU B 380      -7.121 -26.221  -2.406  1.00  1.930          O  
ATOM   6172  H   GLU B 380      -5.831 -23.469   3.263  1.00  1.680          H  
ATOM   6173  HA  GLU B 380      -5.734 -23.509   0.301  1.00  1.640          H  
ATOM   6174 1HB  GLU B 380      -5.897 -25.861   1.302  1.00  2.320          H  
ATOM   6175 2HB  GLU B 380      -7.423 -25.390   1.963  1.00  2.320          H  
ATOM   6176 1HG  GLU B 380      -7.717 -26.732   0.083  1.00  2.320          H  
ATOM   6177 2HG  GLU B 380      -8.426 -25.176  -0.234  1.00  2.320          H  
ATOM   6178  N   PRO B 381      -7.294 -21.459   1.579  1.00  1.460          N  
ATOM   6179  CA  PRO B 381      -8.341 -20.464   1.799  1.00  1.520          C  
ATOM   6180  C   PRO B 381      -9.121 -20.001   0.566  1.00  1.550          C  
ATOM   6181  O   PRO B 381     -10.156 -19.354   0.715  1.00  1.620          O  
ATOM   6182  CB  PRO B 381      -7.549 -19.276   2.338  1.00  2.280          C  
ATOM   6183  CG  PRO B 381      -6.198 -19.408   1.717  1.00  2.280          C  
ATOM   6184  CD  PRO B 381      -5.933 -20.882   1.652  1.00  2.280          C  
ATOM   6185  HA  PRO B 381      -9.030 -20.839   2.568  1.00  1.820          H  
ATOM   6186 1HB  PRO B 381      -8.048 -18.335   2.081  1.00  2.740          H  
ATOM   6187 2HB  PRO B 381      -7.506 -19.320   3.436  1.00  2.740          H  
ATOM   6188 1HG  PRO B 381      -6.152 -18.900   0.738  1.00  2.740          H  
ATOM   6189 2HG  PRO B 381      -5.488 -18.910   2.365  1.00  2.740          H  
ATOM   6190 1HD  PRO B 381      -5.314 -21.150   0.781  1.00  2.740          H  
ATOM   6191 2HD  PRO B 381      -5.453 -21.110   2.594  1.00  2.740          H  
ATOM   6192  N   GLY B 382      -8.630 -20.304  -0.637  1.00  1.530          N  
ATOM   6193  CA  GLY B 382      -9.270 -19.770  -1.834  1.00  1.580          C  
ATOM   6194  C   GLY B 382     -10.530 -20.507  -2.251  1.00  1.580          C  
ATOM   6195  O   GLY B 382     -10.907 -21.533  -1.670  1.00  1.550          O  
ATOM   6196  H   GLY B 382      -7.795 -20.863  -0.728  1.00  1.840          H  
ATOM   6197 1HA  GLY B 382      -9.513 -18.722  -1.680  1.00  1.900          H  
ATOM   6198 2HA  GLY B 382      -8.558 -19.793  -2.659  1.00  1.900          H  
ATOM   6199  N   SER B 383     -11.167 -19.968  -3.281  1.00  1.630          N  
ATOM   6200  CA  SER B 383     -12.406 -20.507  -3.835  1.00  1.660          C  
ATOM   6201  C   SER B 383     -12.116 -21.688  -4.728  1.00  1.640          C  
ATOM   6202  O   SER B 383     -10.968 -21.904  -5.119  1.00  1.630          O  
ATOM   6203  CB  SER B 383     -13.135 -19.459  -4.646  1.00  2.310          C  
ATOM   6204  OG  SER B 383     -12.443 -19.161  -5.831  1.00  2.310          O  
ATOM   6205  H   SER B 383     -10.733 -19.137  -3.698  1.00  1.960          H  
ATOM   6206  HA  SER B 383     -13.043 -20.837  -3.014  1.00  1.990          H  
ATOM   6207 1HB  SER B 383     -14.137 -19.811  -4.890  1.00  2.770          H  
ATOM   6208 2HB  SER B 383     -13.241 -18.553  -4.053  1.00  2.770          H  
ATOM   6209  HG  SER B 383     -12.973 -18.480  -6.275  1.00  2.770          H  
ATOM   6210  N   ASN B 384     -13.151 -22.444  -5.096  1.00  1.670          N  
ATOM   6211  CA  ASN B 384     -12.927 -23.573  -5.983  1.00  1.670          C  
ATOM   6212  C   ASN B 384     -12.407 -23.120  -7.356  1.00  1.740          C  
ATOM   6213  O   ASN B 384     -11.601 -23.819  -7.974  1.00  1.740          O  
ATOM   6214  CB  ASN B 384     -14.179 -24.419  -6.104  1.00  2.340          C  
ATOM   6215  CG  ASN B 384     -14.530 -25.324  -4.846  1.00  2.340          C  
ATOM   6216  OD1 ASN B 384     -13.730 -25.697  -3.942  1.00  2.340          O  
ATOM   6217  ND2 ASN B 384     -15.784 -25.675  -4.823  1.00  2.340          N  
ATOM   6218  H   ASN B 384     -14.080 -22.231  -4.758  1.00  2.000          H  
ATOM   6219  HA  ASN B 384     -12.156 -24.198  -5.545  1.00  2.000          H  
ATOM   6220 1HB  ASN B 384     -15.027 -23.760  -6.303  1.00  2.810          H  
ATOM   6221 2HB  ASN B 384     -14.081 -25.062  -6.968  1.00  2.810          H  
ATOM   6222 1HD2 ASN B 384     -16.143 -26.260  -4.085  1.00  2.810          H  
ATOM   6223 2HD2 ASN B 384     -16.400 -25.375  -5.554  1.00  2.810          H  
ATOM   6224  N   GLU B 385     -12.820 -21.939  -7.824  1.00  1.810          N  
ATOM   6225  CA  GLU B 385     -12.349 -21.455  -9.114  1.00  1.890          C  
ATOM   6226  C   GLU B 385     -10.855 -21.136  -9.041  1.00  1.840          C  
ATOM   6227  O   GLU B 385     -10.094 -21.498  -9.945  1.00  1.870          O  
ATOM   6228  CB  GLU B 385     -13.155 -20.223  -9.526  1.00  2.610          C  
ATOM   6229  CG  GLU B 385     -14.639 -20.523  -9.804  1.00  2.610          C  
ATOM   6230  CD  GLU B 385     -15.449 -20.671  -8.531  1.00  2.610          C  
ATOM   6231  OE1 GLU B 385     -14.920 -20.350  -7.485  1.00  2.610          O  
ATOM   6232  OE2 GLU B 385     -16.569 -21.108  -8.597  1.00  2.610          O  
ATOM   6233  H   GLU B 385     -13.506 -21.388  -7.299  1.00  2.170          H  
ATOM   6234  HA  GLU B 385     -12.501 -22.239  -9.856  1.00  2.270          H  
ATOM   6235 1HB  GLU B 385     -13.095 -19.469  -8.741  1.00  3.140          H  
ATOM   6236 2HB  GLU B 385     -12.721 -19.791 -10.427  1.00  3.140          H  
ATOM   6237 1HG  GLU B 385     -15.060 -19.714 -10.401  1.00  3.140          H  
ATOM   6238 2HG  GLU B 385     -14.709 -21.444 -10.383  1.00  3.140          H  
ATOM   6239  N   GLU B 386     -10.434 -20.501  -7.942  1.00  1.780          N  
ATOM   6240  CA  GLU B 386      -9.030 -20.151  -7.736  1.00  1.760          C  
ATOM   6241  C   GLU B 386      -8.187 -21.427  -7.674  1.00  1.710          C  
ATOM   6242  O   GLU B 386      -7.122 -21.500  -8.291  1.00  1.740          O  
ATOM   6243  CB  GLU B 386      -8.910 -19.346  -6.438  1.00  2.470          C  
ATOM   6244  CG  GLU B 386      -9.559 -17.945  -6.511  1.00  2.470          C  
ATOM   6245  CD  GLU B 386      -9.747 -17.313  -5.154  1.00  2.470          C  
ATOM   6246  OE1 GLU B 386      -9.349 -17.916  -4.197  1.00  2.470          O  
ATOM   6247  OE2 GLU B 386     -10.350 -16.285  -5.062  1.00  2.470          O  
ATOM   6248  H   GLU B 386     -11.132 -20.209  -7.254  1.00  2.140          H  
ATOM   6249  HA  GLU B 386      -8.686 -19.545  -8.577  1.00  2.110          H  
ATOM   6250 1HB  GLU B 386      -9.378 -19.899  -5.627  1.00  2.970          H  
ATOM   6251 2HB  GLU B 386      -7.858 -19.220  -6.184  1.00  2.970          H  
ATOM   6252 1HG  GLU B 386      -8.912 -17.302  -7.106  1.00  2.970          H  
ATOM   6253 2HG  GLU B 386     -10.513 -18.012  -7.022  1.00  2.970          H  
ATOM   6254  N   ILE B 387      -8.722 -22.456  -7.001  1.00  1.650          N  
ATOM   6255  CA  ILE B 387      -8.068 -23.746  -6.855  1.00  1.610          C  
ATOM   6256  C   ILE B 387      -7.894 -24.412  -8.206  1.00  1.670          C  
ATOM   6257  O   ILE B 387      -6.819 -24.952  -8.482  1.00  1.680          O  
ATOM   6258  CB  ILE B 387      -8.848 -24.648  -5.887  1.00  2.270          C  
ATOM   6259  CG1 ILE B 387      -8.746 -24.048  -4.449  1.00  2.270          C  
ATOM   6260  CG2 ILE B 387      -8.306 -26.115  -5.944  1.00  2.270          C  
ATOM   6261  CD1 ILE B 387      -9.742 -24.623  -3.430  1.00  2.270          C  
ATOM   6262  H   ILE B 387      -9.615 -22.302  -6.520  1.00  1.980          H  
ATOM   6263  HA  ILE B 387      -7.081 -23.580  -6.430  1.00  1.930          H  
ATOM   6264  HB  ILE B 387      -9.881 -24.627  -6.160  1.00  2.720          H  
ATOM   6265 1HG1 ILE B 387      -7.739 -24.236  -4.071  1.00  2.720          H  
ATOM   6266 2HG1 ILE B 387      -8.890 -22.975  -4.502  1.00  2.720          H  
ATOM   6267 1HG2 ILE B 387      -8.870 -26.742  -5.259  1.00  2.720          H  
ATOM   6268 2HG2 ILE B 387      -8.405 -26.526  -6.948  1.00  2.720          H  
ATOM   6269 3HG2 ILE B 387      -7.251 -26.123  -5.653  1.00  2.720          H  
ATOM   6270 1HD1 ILE B 387      -9.578 -24.140  -2.467  1.00  2.720          H  
ATOM   6271 2HD1 ILE B 387     -10.757 -24.429  -3.753  1.00  2.720          H  
ATOM   6272 3HD1 ILE B 387      -9.595 -25.691  -3.318  1.00  2.720          H  
ATOM   6273  N   LYS B 388      -8.947 -24.427  -9.033  1.00  1.720          N  
ATOM   6274  CA  LYS B 388      -8.828 -25.020 -10.352  1.00  1.810          C  
ATOM   6275  C   LYS B 388      -7.719 -24.333 -11.146  1.00  1.870          C  
ATOM   6276  O   LYS B 388      -6.918 -25.015 -11.794  1.00  1.910          O  
ATOM   6277  CB  LYS B 388     -10.128 -24.925 -11.143  1.00  2.500          C  
ATOM   6278  CG  LYS B 388     -10.059 -25.616 -12.517  1.00  2.500          C  
ATOM   6279  CD  LYS B 388     -11.381 -25.517 -13.260  1.00  2.500          C  
ATOM   6280  CE  LYS B 388     -11.312 -26.203 -14.621  1.00  2.500          C  
ATOM   6281  NZ  LYS B 388     -12.586 -26.055 -15.375  1.00  2.500          N  
ATOM   6282  H   LYS B 388      -9.844 -24.034  -8.725  1.00  2.060          H  
ATOM   6283  HA  LYS B 388      -8.566 -26.070 -10.235  1.00  2.170          H  
ATOM   6284 1HB  LYS B 388     -10.942 -25.362 -10.573  1.00  3.000          H  
ATOM   6285 2HB  LYS B 388     -10.377 -23.874 -11.301  1.00  3.000          H  
ATOM   6286 1HG  LYS B 388      -9.280 -25.152 -13.126  1.00  3.000          H  
ATOM   6287 2HG  LYS B 388      -9.806 -26.667 -12.377  1.00  3.000          H  
ATOM   6288 1HD  LYS B 388     -12.178 -25.984 -12.672  1.00  3.000          H  
ATOM   6289 2HD  LYS B 388     -11.639 -24.469 -13.405  1.00  3.000          H  
ATOM   6290 1HE  LYS B 388     -10.502 -25.769 -15.204  1.00  3.000          H  
ATOM   6291 2HE  LYS B 388     -11.115 -27.264 -14.473  1.00  3.000          H  
ATOM   6292 1HZ  LYS B 388     -12.521 -26.522 -16.260  1.00  3.000          H  
ATOM   6293 2HZ  LYS B 388     -13.365 -26.466 -14.837  1.00  3.000          H  
ATOM   6294 3HZ  LYS B 388     -12.784 -25.082 -15.524  1.00  3.000          H  
ATOM   6295  N   GLU B 389      -7.675 -22.989 -11.119  1.00  1.890          N  
ATOM   6296  CA  GLU B 389      -6.640 -22.263 -11.847  1.00  1.960          C  
ATOM   6297  C   GLU B 389      -5.247 -22.606 -11.321  1.00  1.920          C  
ATOM   6298  O   GLU B 389      -4.305 -22.776 -12.107  1.00  1.990          O  
ATOM   6299  CB  GLU B 389      -6.862 -20.751 -11.742  1.00  2.720          C  
ATOM   6300  CG  GLU B 389      -8.072 -20.218 -12.505  1.00  2.720          C  
ATOM   6301  CD  GLU B 389      -8.305 -18.742 -12.269  1.00  2.720          C  
ATOM   6302  OE1 GLU B 389      -7.666 -18.196 -11.402  1.00  2.720          O  
ATOM   6303  OE2 GLU B 389      -9.114 -18.164 -12.958  1.00  2.720          O  
ATOM   6304  H   GLU B 389      -8.395 -22.467 -10.600  1.00  2.270          H  
ATOM   6305  HA  GLU B 389      -6.694 -22.552 -12.896  1.00  2.350          H  
ATOM   6306 1HB  GLU B 389      -6.994 -20.484 -10.693  1.00  3.260          H  
ATOM   6307 2HB  GLU B 389      -5.977 -20.228 -12.101  1.00  3.260          H  
ATOM   6308 1HG  GLU B 389      -7.920 -20.388 -13.569  1.00  3.260          H  
ATOM   6309 2HG  GLU B 389      -8.955 -20.777 -12.199  1.00  3.260          H  
ATOM   6310  N   PHE B 390      -5.112 -22.733  -9.995  1.00  1.840          N  
ATOM   6311  CA  PHE B 390      -3.819 -23.061  -9.430  1.00  1.810          C  
ATOM   6312  C   PHE B 390      -3.390 -24.428  -9.937  1.00  1.840          C  
ATOM   6313  O   PHE B 390      -2.255 -24.590 -10.376  1.00  1.890          O  
ATOM   6314  CB  PHE B 390      -3.883 -23.098  -7.891  1.00  2.550          C  
ATOM   6315  CG  PHE B 390      -4.115 -21.743  -7.176  1.00  2.550          C  
ATOM   6316  CD1 PHE B 390      -4.770 -21.717  -5.935  1.00  2.550          C  
ATOM   6317  CD2 PHE B 390      -3.705 -20.518  -7.717  1.00  2.550          C  
ATOM   6318  CE1 PHE B 390      -5.008 -20.527  -5.278  1.00  2.550          C  
ATOM   6319  CE2 PHE B 390      -3.945 -19.334  -7.051  1.00  2.550          C  
ATOM   6320  CZ  PHE B 390      -4.596 -19.337  -5.837  1.00  2.550          C  
ATOM   6321  H   PHE B 390      -5.905 -22.517  -9.381  1.00  2.210          H  
ATOM   6322  HA  PHE B 390      -3.085 -22.335  -9.765  1.00  2.170          H  
ATOM   6323 1HB  PHE B 390      -4.686 -23.769  -7.592  1.00  3.060          H  
ATOM   6324 2HB  PHE B 390      -2.956 -23.522  -7.508  1.00  3.060          H  
ATOM   6325  HD1 PHE B 390      -5.099 -22.655  -5.484  1.00  3.060          H  
ATOM   6326  HD2 PHE B 390      -3.192 -20.480  -8.672  1.00  3.060          H  
ATOM   6327  HE1 PHE B 390      -5.522 -20.530  -4.317  1.00  3.060          H  
ATOM   6328  HE2 PHE B 390      -3.615 -18.389  -7.492  1.00  3.060          H  
ATOM   6329  HZ  PHE B 390      -4.781 -18.398  -5.321  1.00  3.060          H  
ATOM   6330  N   ALA B 391      -4.311 -25.405  -9.924  1.00  1.820          N  
ATOM   6331  CA  ALA B 391      -4.033 -26.763 -10.397  1.00  1.870          C  
ATOM   6332  C   ALA B 391      -3.649 -26.766 -11.881  1.00  1.970          C  
ATOM   6333  O   ALA B 391      -2.737 -27.483 -12.316  1.00  2.020          O  
ATOM   6334  CB  ALA B 391      -5.250 -27.639 -10.165  1.00  2.600          C  
ATOM   6335  H   ALA B 391      -5.239 -25.202  -9.538  1.00  2.180          H  
ATOM   6336  HA  ALA B 391      -3.206 -27.164  -9.820  1.00  2.240          H  
ATOM   6337 1HB  ALA B 391      -5.057 -28.650 -10.479  1.00  3.120          H  
ATOM   6338 2HB  ALA B 391      -5.487 -27.625  -9.107  1.00  3.120          H  
ATOM   6339 3HB  ALA B 391      -6.093 -27.244 -10.727  1.00  3.120          H  
ATOM   6340  N   ALA B 392      -4.307 -25.916 -12.671  1.00  2.010          N  
ATOM   6341  CA  ALA B 392      -4.001 -25.818 -14.090  1.00  2.110          C  
ATOM   6342  C   ALA B 392      -2.539 -25.414 -14.288  1.00  2.160          C  
ATOM   6343  O   ALA B 392      -1.861 -25.903 -15.198  1.00  2.230          O  
ATOM   6344  CB  ALA B 392      -4.920 -24.819 -14.764  1.00  2.910          C  
ATOM   6345  H   ALA B 392      -5.092 -25.381 -12.283  1.00  2.410          H  
ATOM   6346  HA  ALA B 392      -4.153 -26.798 -14.539  1.00  2.530          H  
ATOM   6347 1HB  ALA B 392      -4.695 -24.773 -15.827  1.00  3.500          H  
ATOM   6348 2HB  ALA B 392      -5.955 -25.130 -14.620  1.00  3.500          H  
ATOM   6349 3HB  ALA B 392      -4.775 -23.839 -14.322  1.00  3.500          H  
ATOM   6350  N   GLY B 393      -2.031 -24.570 -13.388  1.00  2.110          N  
ATOM   6351  CA  GLY B 393      -0.657 -24.080 -13.404  1.00  2.160          C  
ATOM   6352  C   GLY B 393       0.400 -25.184 -13.236  1.00  2.180          C  
ATOM   6353  O   GLY B 393       1.582 -24.963 -13.516  1.00  2.250          O  
ATOM   6354  H   GLY B 393      -2.665 -24.191 -12.672  1.00  2.530          H  
ATOM   6355 1HA  GLY B 393      -0.481 -23.544 -14.335  1.00  2.590          H  
ATOM   6356 2HA  GLY B 393      -0.544 -23.354 -12.598  1.00  2.590          H  
ATOM   6357  N   TYR B 394      -0.018 -26.366 -12.772  1.00  2.140          N  
ATOM   6358  CA  TYR B 394       0.865 -27.507 -12.575  1.00  2.170          C  
ATOM   6359  C   TYR B 394       0.619 -28.551 -13.654  1.00  2.230          C  
ATOM   6360  O   TYR B 394       1.186 -29.643 -13.612  1.00  2.260          O  
ATOM   6361  CB  TYR B 394       0.627 -28.148 -11.209  1.00  3.030          C  
ATOM   6362  CG  TYR B 394       0.925 -27.271 -10.043  1.00  3.030          C  
ATOM   6363  CD1 TYR B 394      -0.100 -26.576  -9.466  1.00  3.030          C  
ATOM   6364  CD2 TYR B 394       2.200 -27.177  -9.534  1.00  3.030          C  
ATOM   6365  CE1 TYR B 394       0.123 -25.766  -8.389  1.00  3.030          C  
ATOM   6366  CE2 TYR B 394       2.434 -26.370  -8.446  1.00  3.030          C  
ATOM   6367  CZ  TYR B 394       1.396 -25.661  -7.875  1.00  3.030          C  
ATOM   6368  OH  TYR B 394       1.613 -24.832  -6.802  1.00  3.030          O  
ATOM   6369  H   TYR B 394      -1.012 -26.510 -12.578  1.00  2.570          H  
ATOM   6370  HA  TYR B 394       1.899 -27.175 -12.651  1.00  2.600          H  
ATOM   6371 1HB  TYR B 394      -0.407 -28.434 -11.134  1.00  3.630          H  
ATOM   6372 2HB  TYR B 394       1.224 -29.053 -11.124  1.00  3.630          H  
ATOM   6373  HD1 TYR B 394      -1.087 -26.666  -9.874  1.00  3.630          H  
ATOM   6374  HD2 TYR B 394       3.019 -27.738  -9.987  1.00  3.630          H  
ATOM   6375  HE1 TYR B 394      -0.702 -25.212  -7.946  1.00  3.630          H  
ATOM   6376  HE2 TYR B 394       3.435 -26.288  -8.044  1.00  3.630          H  
ATOM   6377  HH  TYR B 394       2.578 -24.741  -6.626  1.00  3.630          H  
ATOM   6378  N   ASN B 395      -0.193 -28.196 -14.649  1.00  2.260          N  
ATOM   6379  CA  ASN B 395      -0.607 -29.092 -15.712  1.00  2.330          C  
ATOM   6380  C   ASN B 395      -1.374 -30.291 -15.156  1.00  2.290          C  
ATOM   6381  O   ASN B 395      -1.171 -31.427 -15.587  1.00  2.340          O  
ATOM   6382  CB  ASN B 395       0.602 -29.564 -16.515  1.00  3.230          C  
ATOM   6383  CG  ASN B 395       0.256 -30.068 -17.896  1.00  3.230          C  
ATOM   6384  OD1 ASN B 395      -0.657 -29.536 -18.544  1.00  3.230          O  
ATOM   6385  ND2 ASN B 395       0.969 -31.069 -18.362  1.00  3.230          N  
ATOM   6386  H   ASN B 395      -0.596 -27.256 -14.663  1.00  2.710          H  
ATOM   6387  HA  ASN B 395      -1.286 -28.547 -16.371  1.00  2.800          H  
ATOM   6388 1HB  ASN B 395       1.316 -28.746 -16.606  1.00  3.880          H  
ATOM   6389 2HB  ASN B 395       1.101 -30.372 -15.984  1.00  3.880          H  
ATOM   6390 1HD2 ASN B 395       0.785 -31.437 -19.274  1.00  3.880          H  
ATOM   6391 2HD2 ASN B 395       1.699 -31.461 -17.802  1.00  3.880          H  
ATOM   6392  N   VAL B 396      -2.282 -30.047 -14.208  1.00  2.200          N  
ATOM   6393  CA  VAL B 396      -3.084 -31.137 -13.702  1.00  2.160          C  
ATOM   6394  C   VAL B 396      -4.081 -31.623 -14.733  1.00  2.230          C  
ATOM   6395  O   VAL B 396      -4.877 -30.849 -15.264  1.00  2.250          O  
ATOM   6396  CB  VAL B 396      -3.810 -30.680 -12.421  1.00  3.040          C  
ATOM   6397  CG1 VAL B 396      -4.790 -31.697 -11.932  1.00  3.040          C  
ATOM   6398  CG2 VAL B 396      -2.782 -30.485 -11.344  1.00  3.040          C  
ATOM   6399  H   VAL B 396      -2.421 -29.108 -13.824  1.00  2.640          H  
ATOM   6400  HA  VAL B 396      -2.429 -31.959 -13.458  1.00  2.590          H  
ATOM   6401  HB  VAL B 396      -4.340 -29.751 -12.619  1.00  3.650          H  
ATOM   6402 1HG1 VAL B 396      -5.253 -31.341 -11.028  1.00  3.650          H  
ATOM   6403 2HG1 VAL B 396      -5.569 -31.870 -12.673  1.00  3.650          H  
ATOM   6404 3HG1 VAL B 396      -4.283 -32.606 -11.729  1.00  3.650          H  
ATOM   6405 1HG2 VAL B 396      -3.267 -30.152 -10.448  1.00  3.650          H  
ATOM   6406 2HG2 VAL B 396      -2.273 -31.422 -11.152  1.00  3.650          H  
ATOM   6407 3HG2 VAL B 396      -2.068 -29.757 -11.661  1.00  3.650          H  
ATOM   6408  N   LYS B 397      -4.044 -32.936 -14.983  1.00  2.280          N  
ATOM   6409  CA  LYS B 397      -4.937 -33.608 -15.916  1.00  2.360          C  
ATOM   6410  C   LYS B 397      -5.787 -34.638 -15.189  1.00  2.320          C  
ATOM   6411  O   LYS B 397      -6.460 -35.461 -15.812  1.00  2.430          O  
ATOM   6412  CB  LYS B 397      -4.151 -34.270 -17.050  1.00  3.270          C  
ATOM   6413  CG  LYS B 397      -3.312 -33.323 -17.922  1.00  3.270          C  
ATOM   6414  CD  LYS B 397      -4.169 -32.340 -18.717  1.00  3.270          C  
ATOM   6415  CE  LYS B 397      -3.309 -31.508 -19.632  1.00  3.270          C  
ATOM   6416  NZ  LYS B 397      -4.096 -30.504 -20.402  1.00  3.270          N  
ATOM   6417  H   LYS B 397      -3.337 -33.488 -14.524  1.00  2.740          H  
ATOM   6418  HA  LYS B 397      -5.620 -32.874 -16.336  1.00  2.830          H  
ATOM   6419 1HB  LYS B 397      -3.466 -34.980 -16.623  1.00  3.930          H  
ATOM   6420 2HB  LYS B 397      -4.833 -34.818 -17.698  1.00  3.930          H  
ATOM   6421 1HG  LYS B 397      -2.630 -32.757 -17.286  1.00  3.930          H  
ATOM   6422 2HG  LYS B 397      -2.716 -33.913 -18.616  1.00  3.930          H  
ATOM   6423 1HD  LYS B 397      -4.915 -32.879 -19.301  1.00  3.930          H  
ATOM   6424 2HD  LYS B 397      -4.678 -31.660 -18.034  1.00  3.930          H  
ATOM   6425 1HE  LYS B 397      -2.580 -30.995 -19.030  1.00  3.930          H  
ATOM   6426 2HE  LYS B 397      -2.791 -32.163 -20.331  1.00  3.930          H  
ATOM   6427 1HZ  LYS B 397      -3.462 -29.975 -20.985  1.00  3.930          H  
ATOM   6428 2HZ  LYS B 397      -4.778 -30.972 -20.980  1.00  3.930          H  
ATOM   6429 3HZ  LYS B 397      -4.567 -29.880 -19.760  1.00  3.930          H  
ATOM   6430  N   PHE B 398      -5.728 -34.602 -13.867  1.00  2.190          N  
ATOM   6431  CA  PHE B 398      -6.486 -35.511 -13.029  1.00  2.150          C  
ATOM   6432  C   PHE B 398      -7.619 -34.766 -12.348  1.00  2.060          C  
ATOM   6433  O   PHE B 398      -7.607 -33.541 -12.241  1.00  2.030          O  
ATOM   6434  CB  PHE B 398      -5.610 -36.243 -12.013  1.00  3.030          C  
ATOM   6435  CG  PHE B 398      -4.761 -35.414 -11.078  1.00  3.030          C  
ATOM   6436  CD1 PHE B 398      -5.291 -34.880  -9.902  1.00  3.030          C  
ATOM   6437  CD2 PHE B 398      -3.402 -35.242 -11.329  1.00  3.030          C  
ATOM   6438  CE1 PHE B 398      -4.490 -34.173  -9.026  1.00  3.030          C  
ATOM   6439  CE2 PHE B 398      -2.615 -34.540 -10.445  1.00  3.030          C  
ATOM   6440  CZ  PHE B 398      -3.157 -34.002  -9.299  1.00  3.030          C  
ATOM   6441  H   PHE B 398      -5.159 -33.888 -13.437  1.00  2.630          H  
ATOM   6442  HA  PHE B 398      -6.933 -36.275 -13.666  1.00  2.580          H  
ATOM   6443 1HB  PHE B 398      -6.260 -36.853 -11.402  1.00  3.630          H  
ATOM   6444 2HB  PHE B 398      -4.950 -36.922 -12.544  1.00  3.630          H  
ATOM   6445  HD1 PHE B 398      -6.357 -35.025  -9.674  1.00  3.630          H  
ATOM   6446  HD2 PHE B 398      -2.962 -35.679 -12.229  1.00  3.630          H  
ATOM   6447  HE1 PHE B 398      -4.916 -33.758  -8.117  1.00  3.630          H  
ATOM   6448  HE2 PHE B 398      -1.566 -34.414 -10.643  1.00  3.630          H  
ATOM   6449  HZ  PHE B 398      -2.524 -33.449  -8.606  1.00  3.630          H  
ATOM   6450  N   ASP B 399      -8.626 -35.504 -11.920  1.00  2.050          N  
ATOM   6451  CA  ASP B 399      -9.789 -34.903 -11.297  1.00  1.990          C  
ATOM   6452  C   ASP B 399      -9.520 -34.124 -10.011  1.00  1.840          C  
ATOM   6453  O   ASP B 399      -8.850 -34.609  -9.085  1.00  1.750          O  
ATOM   6454  CB  ASP B 399     -10.812 -35.999 -11.034  1.00  2.810          C  
ATOM   6455  CG  ASP B 399     -11.406 -36.552 -12.351  1.00  2.810          C  
ATOM   6456  OD1 ASP B 399     -11.246 -35.941 -13.379  1.00  2.810          O  
ATOM   6457  OD2 ASP B 399     -12.011 -37.598 -12.309  1.00  2.810          O  
ATOM   6458  H   ASP B 399      -8.599 -36.507 -12.040  1.00  2.460          H  
ATOM   6459  HA  ASP B 399     -10.220 -34.204 -12.014  1.00  2.390          H  
ATOM   6460 1HB  ASP B 399     -10.339 -36.816 -10.477  1.00  3.370          H  
ATOM   6461 2HB  ASP B 399     -11.622 -35.599 -10.415  1.00  3.370          H  
ATOM   6462  N   MET B 400     -10.141 -32.945  -9.941  1.00  1.840          N  
ATOM   6463  CA  MET B 400     -10.083 -32.085  -8.770  1.00  1.740          C  
ATOM   6464  C   MET B 400     -11.508 -31.911  -8.285  1.00  1.710          C  
ATOM   6465  O   MET B 400     -12.413 -31.704  -9.103  1.00  1.780          O  
ATOM   6466  CB  MET B 400      -9.477 -30.715  -9.106  1.00  2.480          C  
ATOM   6467  CG  MET B 400      -8.043 -30.724  -9.682  1.00  2.480          C  
ATOM   6468  SD  MET B 400      -6.771 -31.327  -8.534  1.00  2.480          S  
ATOM   6469  CE  MET B 400      -6.703 -30.101  -7.220  1.00  2.480          C  
ATOM   6470  H   MET B 400     -10.671 -32.634 -10.747  1.00  2.210          H  
ATOM   6471  HA  MET B 400      -9.508 -32.567  -7.980  1.00  2.090          H  
ATOM   6472 1HB  MET B 400     -10.108 -30.233  -9.848  1.00  2.970          H  
ATOM   6473 2HB  MET B 400      -9.499 -30.084  -8.220  1.00  2.970          H  
ATOM   6474 1HG  MET B 400      -8.023 -31.366 -10.571  1.00  2.970          H  
ATOM   6475 2HG  MET B 400      -7.773 -29.715  -9.994  1.00  2.970          H  
ATOM   6476 1HE  MET B 400      -5.945 -30.393  -6.489  1.00  2.970          H  
ATOM   6477 2HE  MET B 400      -6.442 -29.133  -7.633  1.00  2.970          H  
ATOM   6478 3HE  MET B 400      -7.670 -30.033  -6.722  1.00  2.970          H  
ATOM   6479  N   PHE B 401     -11.685 -31.959  -6.969  1.00  1.610          N  
ATOM   6480  CA  PHE B 401     -12.969 -31.840  -6.283  1.00  1.590          C  
ATOM   6481  C   PHE B 401     -13.086 -30.586  -5.422  1.00  1.540          C  
ATOM   6482  O   PHE B 401     -12.099 -29.898  -5.160  1.00  1.500          O  
ATOM   6483  CB  PHE B 401     -13.202 -33.075  -5.413  1.00  2.230          C  
ATOM   6484  CG  PHE B 401     -13.366 -34.343  -6.195  1.00  2.230          C  
ATOM   6485  CD1 PHE B 401     -12.263 -35.055  -6.652  1.00  2.230          C  
ATOM   6486  CD2 PHE B 401     -14.634 -34.844  -6.458  1.00  2.230          C  
ATOM   6487  CE1 PHE B 401     -12.440 -36.217  -7.365  1.00  2.230          C  
ATOM   6488  CE2 PHE B 401     -14.798 -36.008  -7.155  1.00  2.230          C  
ATOM   6489  CZ  PHE B 401     -13.701 -36.695  -7.614  1.00  2.230          C  
ATOM   6490  H   PHE B 401     -10.876 -32.152  -6.372  1.00  1.930          H  
ATOM   6491  HA  PHE B 401     -13.752 -31.813  -7.029  1.00  1.910          H  
ATOM   6492 1HB  PHE B 401     -12.372 -33.202  -4.729  1.00  2.680          H  
ATOM   6493 2HB  PHE B 401     -14.097 -32.931  -4.808  1.00  2.680          H  
ATOM   6494  HD1 PHE B 401     -11.258 -34.683  -6.449  1.00  2.680          H  
ATOM   6495  HD2 PHE B 401     -15.508 -34.305  -6.097  1.00  2.680          H  
ATOM   6496  HE1 PHE B 401     -11.586 -36.758  -7.733  1.00  2.680          H  
ATOM   6497  HE2 PHE B 401     -15.793 -36.383  -7.343  1.00  2.680          H  
ATOM   6498  HZ  PHE B 401     -13.831 -37.621  -8.177  1.00  2.680          H  
ATOM   6499  N   SER B 402     -14.320 -30.271  -5.047  1.00  1.550          N  
ATOM   6500  CA  SER B 402     -14.686 -29.158  -4.159  1.00  1.530          C  
ATOM   6501  C   SER B 402     -14.170 -29.339  -2.702  1.00  1.420          C  
ATOM   6502  O   SER B 402     -13.997 -30.472  -2.254  1.00  1.370          O  
ATOM   6503  CB  SER B 402     -16.190 -29.001  -4.146  1.00  2.150          C  
ATOM   6504  OG  SER B 402     -16.587 -27.995  -3.246  1.00  2.150          O  
ATOM   6505  H   SER B 402     -15.077 -30.896  -5.345  1.00  1.860          H  
ATOM   6506  HA  SER B 402     -14.243 -28.251  -4.564  1.00  1.840          H  
ATOM   6507 1HB  SER B 402     -16.538 -28.758  -5.155  1.00  2.580          H  
ATOM   6508 2HB  SER B 402     -16.649 -29.949  -3.866  1.00  2.580          H  
ATOM   6509  HG  SER B 402     -17.550 -28.008  -3.255  1.00  2.580          H  
ATOM   6510  N   LYS B 403     -13.892 -28.221  -1.985  1.00  1.380          N  
ATOM   6511  CA  LYS B 403     -13.442 -28.163  -0.526  1.00  1.300          C  
ATOM   6512  C   LYS B 403     -14.304 -28.750   0.661  1.00  1.290          C  
ATOM   6513  O   LYS B 403     -15.490 -28.438   0.808  1.00  1.360          O  
ATOM   6514  CB  LYS B 403     -13.207 -26.707  -0.210  1.00  1.850          C  
ATOM   6515  CG  LYS B 403     -12.637 -26.415   1.169  1.00  1.850          C  
ATOM   6516  CD  LYS B 403     -12.453 -24.930   1.349  1.00  1.850          C  
ATOM   6517  CE  LYS B 403     -11.279 -24.462   0.555  1.00  1.850          C  
ATOM   6518  NZ  LYS B 403     -10.999 -23.091   0.741  1.00  1.850          N  
ATOM   6519  H   LYS B 403     -14.012 -27.332  -2.492  1.00  1.660          H  
ATOM   6520  HA  LYS B 403     -12.497 -28.696  -0.483  1.00  1.560          H  
ATOM   6521 1HB  LYS B 403     -12.557 -26.324  -0.976  1.00  2.220          H  
ATOM   6522 2HB  LYS B 403     -14.152 -26.172  -0.295  1.00  2.220          H  
ATOM   6523 1HG  LYS B 403     -13.314 -26.768   1.948  1.00  2.220          H  
ATOM   6524 2HG  LYS B 403     -11.675 -26.922   1.288  1.00  2.220          H  
ATOM   6525 1HD  LYS B 403     -13.347 -24.400   1.019  1.00  2.220          H  
ATOM   6526 2HD  LYS B 403     -12.281 -24.708   2.401  1.00  2.220          H  
ATOM   6527 1HE  LYS B 403     -10.419 -25.041   0.873  1.00  2.220          H  
ATOM   6528 2HE  LYS B 403     -11.432 -24.604  -0.501  1.00  2.220          H  
ATOM   6529 1HZ  LYS B 403     -10.144 -22.940   0.179  1.00  2.220          H  
ATOM   6530 2HZ  LYS B 403     -11.758 -22.495   0.432  1.00  2.220          H  
ATOM   6531 3HZ  LYS B 403     -10.792 -22.916   1.705  1.00  2.220          H  
ATOM   6532  N   ILE B 404     -13.651 -29.560   1.533  1.00  1.230          N  
ATOM   6533  CA  ILE B 404     -14.241 -30.236   2.711  1.00  1.230          C  
ATOM   6534  C   ILE B 404     -13.465 -30.146   4.057  1.00  1.190          C  
ATOM   6535  O   ILE B 404     -12.304 -29.753   4.101  1.00  1.200          O  
ATOM   6536  CB  ILE B 404     -14.492 -31.727   2.340  1.00  1.720          C  
ATOM   6537  CG1 ILE B 404     -13.172 -32.452   1.817  1.00  1.720          C  
ATOM   6538  CG2 ILE B 404     -15.571 -31.829   1.261  1.00  1.720          C  
ATOM   6539  CD1 ILE B 404     -12.261 -33.028   2.854  1.00  1.720          C  
ATOM   6540  H   ILE B 404     -12.658 -29.722   1.351  1.00  1.480          H  
ATOM   6541  HA  ILE B 404     -15.214 -29.779   2.883  1.00  1.480          H  
ATOM   6542  HB  ILE B 404     -14.815 -32.254   3.231  1.00  2.070          H  
ATOM   6543 1HG1 ILE B 404     -13.482 -33.269   1.172  1.00  2.070          H  
ATOM   6544 2HG1 ILE B 404     -12.588 -31.750   1.224  1.00  2.070          H  
ATOM   6545 1HG2 ILE B 404     -15.747 -32.868   1.029  1.00  2.070          H  
ATOM   6546 2HG2 ILE B 404     -16.490 -31.370   1.616  1.00  2.070          H  
ATOM   6547 3HG2 ILE B 404     -15.243 -31.321   0.354  1.00  2.070          H  
ATOM   6548 1HD1 ILE B 404     -11.411 -33.508   2.365  1.00  2.070          H  
ATOM   6549 2HD1 ILE B 404     -11.888 -32.250   3.500  1.00  2.070          H  
ATOM   6550 3HD1 ILE B 404     -12.800 -33.761   3.445  1.00  2.070          H  
ATOM   6551  N   CYS B 405     -14.109 -30.565   5.152  1.00  1.200          N  
ATOM   6552  CA  CYS B 405     -13.435 -30.745   6.443  1.00  1.170          C  
ATOM   6553  C   CYS B 405     -13.056 -32.224   6.553  1.00  1.140          C  
ATOM   6554  O   CYS B 405     -13.703 -33.066   5.913  1.00  1.180          O  
ATOM   6555  CB  CYS B 405     -14.348 -30.341   7.592  1.00  1.650          C  
ATOM   6556  SG  CYS B 405     -14.768 -28.595   7.616  1.00  1.650          S  
ATOM   6557  H   CYS B 405     -15.087 -30.813   5.070  1.00  1.440          H  
ATOM   6558  HA  CYS B 405     -12.534 -30.137   6.478  1.00  1.400          H  
ATOM   6559 1HB  CYS B 405     -15.267 -30.882   7.503  1.00  1.980          H  
ATOM   6560 2HB  CYS B 405     -13.903 -30.613   8.544  1.00  1.980          H  
ATOM   6561  HG  CYS B 405     -15.687 -28.669   8.585  1.00  1.980          H  
ATOM   6562  N   VAL B 406     -12.030 -32.564   7.336  1.00  1.090          N  
ATOM   6563  CA  VAL B 406     -11.693 -33.973   7.535  1.00  1.100          C  
ATOM   6564  C   VAL B 406     -11.704 -34.396   9.004  1.00  1.110          C  
ATOM   6565  O   VAL B 406     -11.835 -35.584   9.289  1.00  1.140          O  
ATOM   6566  CB  VAL B 406     -10.341 -34.326   6.908  1.00  1.540          C  
ATOM   6567  CG1 VAL B 406     -10.364 -34.143   5.422  1.00  1.540          C  
ATOM   6568  CG2 VAL B 406      -9.301 -33.463   7.469  1.00  1.540          C  
ATOM   6569  H   VAL B 406     -11.524 -31.844   7.840  1.00  1.310          H  
ATOM   6570  HA  VAL B 406     -12.438 -34.572   7.014  1.00  1.320          H  
ATOM   6571  HB  VAL B 406     -10.131 -35.366   7.109  1.00  1.840          H  
ATOM   6572 1HG1 VAL B 406      -9.400 -34.418   4.996  1.00  1.840          H  
ATOM   6573 2HG1 VAL B 406     -11.137 -34.771   4.998  1.00  1.840          H  
ATOM   6574 3HG1 VAL B 406     -10.570 -33.106   5.196  1.00  1.840          H  
ATOM   6575 1HG2 VAL B 406      -8.365 -33.726   7.010  1.00  1.840          H  
ATOM   6576 2HG2 VAL B 406      -9.534 -32.435   7.249  1.00  1.840          H  
ATOM   6577 3HG2 VAL B 406      -9.231 -33.595   8.539  1.00  1.840          H  
ATOM   6578  N   ASN B 407     -11.589 -33.434   9.923  1.00  1.120          N  
ATOM   6579  CA  ASN B 407     -11.638 -33.732  11.354  1.00  1.160          C  
ATOM   6580  C   ASN B 407     -12.917 -33.092  11.961  1.00  1.210          C  
ATOM   6581  O   ASN B 407     -13.300 -31.976  11.571  1.00  1.250          O  
ATOM   6582  CB  ASN B 407     -10.354 -33.280  12.028  1.00  1.610          C  
ATOM   6583  CG  ASN B 407      -9.078 -34.051  11.505  1.00  1.610          C  
ATOM   6584  OD1 ASN B 407      -9.115 -35.231  11.081  1.00  1.610          O  
ATOM   6585  ND2 ASN B 407      -7.955 -33.377  11.562  1.00  1.610          N  
ATOM   6586  H   ASN B 407     -11.451 -32.475   9.619  1.00  1.340          H  
ATOM   6587  HA  ASN B 407     -11.732 -34.811  11.490  1.00  1.390          H  
ATOM   6588 1HB  ASN B 407     -10.216 -32.211  11.853  1.00  1.930          H  
ATOM   6589 2HB  ASN B 407     -10.442 -33.430  13.104  1.00  1.930          H  
ATOM   6590 1HD2 ASN B 407      -7.072 -33.808  11.271  1.00  1.930          H  
ATOM   6591 2HD2 ASN B 407      -7.947 -32.440  11.911  1.00  1.930          H  
ATOM   6592  N   GLY B 408     -13.547 -33.756  12.954  1.00  1.230          N  
ATOM   6593  CA  GLY B 408     -14.790 -33.234  13.588  1.00  1.300          C  
ATOM   6594  C   GLY B 408     -16.021 -33.696  12.754  1.00  1.340          C  
ATOM   6595  O   GLY B 408     -15.713 -34.124  11.667  1.00  1.310          O  
ATOM   6596  H   GLY B 408     -13.165 -34.671  13.242  1.00  1.480          H  
ATOM   6597 1HA  GLY B 408     -14.872 -33.610  14.610  1.00  1.560          H  
ATOM   6598 2HA  GLY B 408     -14.755 -32.147  13.637  1.00  1.560          H  
ATOM   6599  N   ASP B 409     -17.097 -32.884  12.784  1.00  1.420          N  
ATOM   6600  CA  ASP B 409     -18.443 -33.422  12.461  1.00  1.490          C  
ATOM   6601  C   ASP B 409     -18.780 -33.129  11.008  1.00  1.490          C  
ATOM   6602  O   ASP B 409     -19.515 -33.852  10.331  1.00  1.530          O  
ATOM   6603  CB  ASP B 409     -19.509 -32.761  13.333  1.00  2.060          C  
ATOM   6604  CG  ASP B 409     -19.386 -33.089  14.778  1.00  2.060          C  
ATOM   6605  OD1 ASP B 409     -19.614 -34.236  15.121  1.00  2.060          O  
ATOM   6606  OD2 ASP B 409     -19.064 -32.216  15.544  1.00  2.060          O  
ATOM   6607  H   ASP B 409     -16.964 -32.046  12.229  1.00  1.700          H  
ATOM   6608  HA  ASP B 409     -18.445 -34.503  12.618  1.00  1.790          H  
ATOM   6609 1HB  ASP B 409     -19.448 -31.675  13.215  1.00  2.470          H  
ATOM   6610 2HB  ASP B 409     -20.497 -33.061  12.985  1.00  2.470          H  
ATOM   6611  N   ASP B 410     -18.184 -32.037  10.540  1.00  1.480          N  
ATOM   6612  CA  ASP B 410     -18.411 -31.519   9.195  1.00  1.510          C  
ATOM   6613  C   ASP B 410     -17.524 -32.288   8.284  1.00  1.400          C  
ATOM   6614  O   ASP B 410     -17.540 -32.113   7.054  1.00  1.420          O  
ATOM   6615  CB  ASP B 410     -18.042 -30.042   9.131  1.00  2.100          C  
ATOM   6616  CG  ASP B 410     -18.949 -29.164   9.964  1.00  2.100          C  
ATOM   6617  OD1 ASP B 410     -20.081 -29.514  10.190  1.00  2.100          O  
ATOM   6618  OD2 ASP B 410     -18.473 -28.157  10.413  1.00  2.100          O  
ATOM   6619  H   ASP B 410     -17.583 -31.522  11.176  1.00  1.780          H  
ATOM   6620  HA  ASP B 410     -19.451 -31.675   8.907  1.00  1.810          H  
ATOM   6621 1HB  ASP B 410     -17.019 -29.917   9.481  1.00  2.520          H  
ATOM   6622 2HB  ASP B 410     -18.078 -29.704   8.092  1.00  2.520          H  
ATOM   6623  N   ALA B 411     -16.686 -33.117   8.916  1.00  1.320          N  
ATOM   6624  CA  ALA B 411     -15.837 -33.890   8.135  1.00  1.250          C  
ATOM   6625  C   ALA B 411     -16.754 -34.687   7.274  1.00  1.280          C  
ATOM   6626  O   ALA B 411     -17.831 -35.108   7.707  1.00  1.340          O  
ATOM   6627  CB  ALA B 411     -14.896 -34.711   8.959  1.00  1.780          C  
ATOM   6628  H   ALA B 411     -16.663 -33.254   9.923  1.00  1.580          H  
ATOM   6629  HA  ALA B 411     -15.286 -33.246   7.501  1.00  1.500          H  
ATOM   6630 1HB  ALA B 411     -14.273 -35.306   8.309  1.00  2.130          H  
ATOM   6631 2HB  ALA B 411     -14.301 -34.031   9.542  1.00  2.130          H  
ATOM   6632 3HB  ALA B 411     -15.401 -35.342   9.617  1.00  2.130          H  
ATOM   6633  N   HIS B 412     -16.344 -34.815   6.032  1.00  1.260          N  
ATOM   6634  CA  HIS B 412     -17.042 -35.485   4.938  1.00  1.310          C  
ATOM   6635  C   HIS B 412     -17.136 -37.020   5.093  1.00  1.340          C  
ATOM   6636  O   HIS B 412     -16.249 -37.614   5.715  1.00  1.310          O  
ATOM   6637  CB  HIS B 412     -16.333 -35.094   3.626  1.00  1.810          C  
ATOM   6638  CG  HIS B 412     -17.007 -35.500   2.321  1.00  1.810          C  
ATOM   6639  ND1 HIS B 412     -16.934 -36.781   1.789  1.00  1.810          N  
ATOM   6640  CD2 HIS B 412     -17.770 -34.782   1.460  1.00  1.810          C  
ATOM   6641  CE1 HIS B 412     -17.622 -36.813   0.646  1.00  1.810          C  
ATOM   6642  NE2 HIS B 412     -18.132 -35.620   0.436  1.00  1.810          N  
ATOM   6643  H   HIS B 412     -15.444 -34.370   5.829  1.00  1.510          H  
ATOM   6644  HA  HIS B 412     -18.037 -35.060   4.892  1.00  1.570          H  
ATOM   6645 1HB  HIS B 412     -16.251 -34.014   3.607  1.00  2.180          H  
ATOM   6646 2HB  HIS B 412     -15.333 -35.472   3.642  1.00  2.180          H  
ATOM   6647  HD2 HIS B 412     -18.047 -33.732   1.561  1.00  2.180          H  
ATOM   6648  HE1 HIS B 412     -17.754 -37.680  -0.012  1.00  2.180          H  
ATOM   6649  HE2 HIS B 412     -18.705 -35.364  -0.358  1.00  2.180          H  
ATOM   6650  N   PRO B 413     -18.245 -37.686   4.624  1.00  1.410          N  
ATOM   6651  CA  PRO B 413     -18.436 -39.145   4.556  1.00  1.470          C  
ATOM   6652  C   PRO B 413     -17.323 -39.974   3.912  1.00  1.460          C  
ATOM   6653  O   PRO B 413     -17.026 -41.069   4.395  1.00  1.460          O  
ATOM   6654  CB  PRO B 413     -19.698 -39.243   3.702  1.00  2.210          C  
ATOM   6655  CG  PRO B 413     -20.491 -38.014   4.048  1.00  2.210          C  
ATOM   6656  CD  PRO B 413     -19.474 -36.921   4.211  1.00  2.210          C  
ATOM   6657  HA  PRO B 413     -18.641 -39.521   5.562  1.00  1.760          H  
ATOM   6658 1HB  PRO B 413     -19.430 -39.285   2.639  1.00  2.650          H  
ATOM   6659 2HB  PRO B 413     -20.203 -40.162   3.923  1.00  2.650          H  
ATOM   6660 1HG  PRO B 413     -21.210 -37.800   3.238  1.00  2.650          H  
ATOM   6661 2HG  PRO B 413     -21.088 -38.186   4.956  1.00  2.650          H  
ATOM   6662 1HD  PRO B 413     -19.354 -36.411   3.264  1.00  2.650          H  
ATOM   6663 2HD  PRO B 413     -19.824 -36.249   5.010  1.00  2.650          H  
ATOM   6664  N   LEU B 414     -16.666 -39.469   2.880  1.00  1.460          N  
ATOM   6665  CA  LEU B 414     -15.597 -40.247   2.294  1.00  1.480          C  
ATOM   6666  C   LEU B 414     -14.482 -40.420   3.329  1.00  1.410          C  
ATOM   6667  O   LEU B 414     -13.859 -41.475   3.378  1.00  1.450          O  
ATOM   6668  CB  LEU B 414     -15.053 -39.595   1.014  1.00  2.060          C  
ATOM   6669  CG  LEU B 414     -13.928 -40.372   0.262  1.00  2.060          C  
ATOM   6670  CD1 LEU B 414     -14.440 -41.779  -0.188  1.00  2.060          C  
ATOM   6671  CD2 LEU B 414     -13.453 -39.542  -0.949  1.00  2.060          C  
ATOM   6672  H   LEU B 414     -16.879 -38.549   2.487  1.00  1.750          H  
ATOM   6673  HA  LEU B 414     -15.998 -41.228   2.053  1.00  1.780          H  
ATOM   6674 1HB  LEU B 414     -15.882 -39.464   0.323  1.00  2.480          H  
ATOM   6675 2HB  LEU B 414     -14.663 -38.612   1.269  1.00  2.480          H  
ATOM   6676  HG  LEU B 414     -13.090 -40.519   0.938  1.00  2.480          H  
ATOM   6677 1HD1 LEU B 414     -13.632 -42.295  -0.696  1.00  2.480          H  
ATOM   6678 2HD1 LEU B 414     -14.746 -42.375   0.665  1.00  2.480          H  
ATOM   6679 3HD1 LEU B 414     -15.284 -41.665  -0.868  1.00  2.480          H  
ATOM   6680 1HD2 LEU B 414     -12.650 -40.075  -1.464  1.00  2.480          H  
ATOM   6681 2HD2 LEU B 414     -14.281 -39.385  -1.638  1.00  2.480          H  
ATOM   6682 3HD2 LEU B 414     -13.080 -38.575  -0.602  1.00  2.480          H  
ATOM   6683  N   TRP B 415     -14.205 -39.336   4.120  1.00  1.310          N  
ATOM   6684  CA  TRP B 415     -13.117 -39.201   5.108  1.00  1.260          C  
ATOM   6685  C   TRP B 415     -13.391 -39.835   6.464  1.00  1.270          C  
ATOM   6686  O   TRP B 415     -12.481 -40.321   7.122  1.00  1.280          O  
ATOM   6687  CB  TRP B 415     -12.788 -37.710   5.172  1.00  1.780          C  
ATOM   6688  CG  TRP B 415     -12.130 -37.308   3.864  1.00  1.780          C  
ATOM   6689  CD1 TRP B 415     -12.738 -36.781   2.761  1.00  1.780          C  
ATOM   6690  CD2 TRP B 415     -10.733 -37.405   3.530  1.00  1.780          C  
ATOM   6691  NE1 TRP B 415     -11.826 -36.581   1.770  1.00  1.780          N  
ATOM   6692  CE2 TRP B 415     -10.597 -36.957   2.212  1.00  1.780          C  
ATOM   6693  CE3 TRP B 415      -9.611 -37.833   4.220  1.00  1.780          C  
ATOM   6694  CZ2 TRP B 415      -9.379 -36.946   1.568  1.00  1.780          C  
ATOM   6695  CZ3 TRP B 415      -8.391 -37.808   3.576  1.00  1.780          C  
ATOM   6696  CH2 TRP B 415      -8.282 -37.392   2.289  1.00  1.780          C  
ATOM   6697  H   TRP B 415     -14.804 -38.528   4.007  1.00  1.570          H  
ATOM   6698  HA  TRP B 415     -12.242 -39.698   4.691  1.00  1.510          H  
ATOM   6699 1HB  TRP B 415     -13.701 -37.126   5.309  1.00  2.140          H  
ATOM   6700 2HB  TRP B 415     -12.119 -37.493   6.005  1.00  2.140          H  
ATOM   6701  HD1 TRP B 415     -13.788 -36.574   2.665  1.00  2.140          H  
ATOM   6702  HE1 TRP B 415     -12.031 -36.213   0.850  1.00  2.140          H  
ATOM   6703  HE3 TRP B 415      -9.696 -38.179   5.247  1.00  2.140          H  
ATOM   6704  HZ2 TRP B 415      -9.263 -36.611   0.538  1.00  2.140          H  
ATOM   6705  HZ3 TRP B 415      -7.512 -38.142   4.121  1.00  2.140          H  
ATOM   6706  HH2 TRP B 415      -7.305 -37.408   1.823  1.00  2.140          H  
ATOM   6707  N   LYS B 416     -14.637 -39.898   6.852  1.00  1.290          N  
ATOM   6708  CA  LYS B 416     -14.900 -40.606   8.059  1.00  1.320          C  
ATOM   6709  C   LYS B 416     -14.858 -42.138   7.635  1.00  1.390          C  
ATOM   6710  O   LYS B 416     -14.432 -42.969   8.426  1.00  1.420          O  
ATOM   6711  CB  LYS B 416     -16.173 -40.039   8.662  1.00  1.840          C  
ATOM   6712  CG  LYS B 416     -15.933 -38.468   8.935  1.00  1.840          C  
ATOM   6713  CD  LYS B 416     -16.975 -37.711   9.746  1.00  1.840          C  
ATOM   6714  CE  LYS B 416     -18.325 -37.978   9.385  1.00  1.840          C  
ATOM   6715  NZ  LYS B 416     -18.633 -37.502   8.067  1.00  1.840          N  
ATOM   6716  H   LYS B 416     -15.361 -39.406   6.324  1.00  1.550          H  
ATOM   6717  HA  LYS B 416     -14.097 -40.428   8.764  1.00  1.580          H  
ATOM   6718 1HB  LYS B 416     -16.997 -40.167   7.963  1.00  2.200          H  
ATOM   6719 2HB  LYS B 416     -16.417 -40.551   9.589  1.00  2.200          H  
ATOM   6720 1HG  LYS B 416     -14.996 -38.385   9.493  1.00  2.200          H  
ATOM   6721 2HG  LYS B 416     -15.787 -37.945   8.016  1.00  2.200          H  
ATOM   6722 1HD  LYS B 416     -16.797 -37.691  10.793  1.00  2.200          H  
ATOM   6723 2HD  LYS B 416     -16.916 -36.713   9.437  1.00  2.200          H  
ATOM   6724 1HE  LYS B 416     -18.491 -39.032   9.440  1.00  2.200          H  
ATOM   6725 2HE  LYS B 416     -18.974 -37.470  10.100  1.00  2.200          H  
ATOM   6726 1HZ  LYS B 416     -19.581 -37.636   7.797  1.00  2.200          H  
ATOM   6727 2HZ  LYS B 416     -18.454 -36.519   8.041  1.00  2.200          H  
ATOM   6728 3HZ  LYS B 416     -18.029 -37.957   7.408  1.00  2.200          H  
ATOM   6729  N   TRP B 417     -15.248 -42.505   6.370  1.00  1.450          N  
ATOM   6730  CA  TRP B 417     -15.189 -43.907   5.878  1.00  1.540          C  
ATOM   6731  C   TRP B 417     -13.778 -44.464   5.529  1.00  1.550          C  
ATOM   6732  O   TRP B 417     -13.391 -45.531   6.003  1.00  1.610          O  
ATOM   6733  CB  TRP B 417     -16.110 -44.104   4.680  1.00  2.120          C  
ATOM   6734  CG  TRP B 417     -16.097 -45.521   4.121  1.00  2.120          C  
ATOM   6735  CD1 TRP B 417     -16.803 -46.577   4.588  1.00  2.120          C  
ATOM   6736  CD2 TRP B 417     -15.370 -46.016   2.976  1.00  2.120          C  
ATOM   6737  NE1 TRP B 417     -16.559 -47.678   3.843  1.00  2.120          N  
ATOM   6738  CE2 TRP B 417     -15.676 -47.360   2.856  1.00  2.120          C  
ATOM   6739  CE3 TRP B 417     -14.512 -45.436   2.071  1.00  2.120          C  
ATOM   6740  CZ2 TRP B 417     -15.127 -48.144   1.874  1.00  2.120          C  
ATOM   6741  CZ3 TRP B 417     -13.949 -46.216   1.081  1.00  2.120          C  
ATOM   6742  CH2 TRP B 417     -14.240 -47.538   0.993  1.00  2.120          C  
ATOM   6743  H   TRP B 417     -15.637 -41.806   5.734  1.00  1.740          H  
ATOM   6744  HA  TRP B 417     -15.589 -44.535   6.672  1.00  1.850          H  
ATOM   6745 1HB  TRP B 417     -17.129 -43.857   4.978  1.00  2.540          H  
ATOM   6746 2HB  TRP B 417     -15.830 -43.413   3.885  1.00  2.540          H  
ATOM   6747  HD1 TRP B 417     -17.460 -46.555   5.418  1.00  2.540          H  
ATOM   6748  HE1 TRP B 417     -16.992 -48.615   3.994  1.00  2.540          H  
ATOM   6749  HE3 TRP B 417     -14.294 -44.391   2.152  1.00  2.540          H  
ATOM   6750  HZ2 TRP B 417     -15.359 -49.205   1.786  1.00  2.540          H  
ATOM   6751  HZ3 TRP B 417     -13.266 -45.749   0.375  1.00  2.540          H  
ATOM   6752  HH2 TRP B 417     -13.773 -48.130   0.206  1.00  2.540          H  
ATOM   6753  N   MET B 418     -12.975 -43.759   4.708  1.00  1.500          N  
ATOM   6754  CA  MET B 418     -11.670 -44.313   4.301  1.00  1.540          C  
ATOM   6755  C   MET B 418     -10.779 -44.462   5.524  1.00  1.520          C  
ATOM   6756  O   MET B 418      -9.988 -45.399   5.640  1.00  1.590          O  
ATOM   6757  CB  MET B 418     -10.974 -43.441   3.259  1.00  2.140          C  
ATOM   6758  CG  MET B 418     -11.685 -43.416   1.928  1.00  2.140          C  
ATOM   6759  SD  MET B 418     -10.901 -42.470   0.682  1.00  2.140          S  
ATOM   6760  CE  MET B 418      -9.790 -43.670   0.140  1.00  2.140          C  
ATOM   6761  H   MET B 418     -13.291 -42.869   4.326  1.00  1.800          H  
ATOM   6762  HA  MET B 418     -11.831 -45.298   3.871  1.00  1.850          H  
ATOM   6763 1HB  MET B 418     -10.918 -42.415   3.623  1.00  2.570          H  
ATOM   6764 2HB  MET B 418      -9.963 -43.794   3.113  1.00  2.570          H  
ATOM   6765 1HG  MET B 418     -11.760 -44.431   1.579  1.00  2.570          H  
ATOM   6766 2HG  MET B 418     -12.663 -43.027   2.057  1.00  2.570          H  
ATOM   6767 1HE  MET B 418      -9.200 -43.261  -0.627  1.00  2.570          H  
ATOM   6768 2HE  MET B 418      -9.171 -43.985   0.952  1.00  2.570          H  
ATOM   6769 3HE  MET B 418     -10.344 -44.524  -0.246  1.00  2.570          H  
ATOM   6770  N   LYS B 419     -10.984 -43.574   6.476  1.00  1.440          N  
ATOM   6771  CA  LYS B 419     -10.275 -43.473   7.731  1.00  1.450          C  
ATOM   6772  C   LYS B 419     -10.431 -44.682   8.638  1.00  1.540          C  
ATOM   6773  O   LYS B 419      -9.658 -44.851   9.579  1.00  1.590          O  
ATOM   6774  CB  LYS B 419     -10.813 -42.231   8.421  1.00  2.030          C  
ATOM   6775  CG  LYS B 419     -10.307 -41.916   9.722  1.00  2.030          C  
ATOM   6776  CD  LYS B 419     -10.740 -40.511  10.191  1.00  2.030          C  
ATOM   6777  CE  LYS B 419     -12.061 -40.494  10.949  1.00  2.030          C  
ATOM   6778  NZ  LYS B 419     -11.912 -40.914  12.387  1.00  2.030          N  
ATOM   6779  H   LYS B 419     -11.665 -42.841   6.299  1.00  1.730          H  
ATOM   6780  HA  LYS B 419      -9.213 -43.348   7.512  1.00  1.740          H  
ATOM   6781 1HB  LYS B 419     -10.545 -41.389   7.801  1.00  2.430          H  
ATOM   6782 2HB  LYS B 419     -11.894 -42.296   8.478  1.00  2.430          H  
ATOM   6783 1HG  LYS B 419     -10.640 -42.659  10.436  1.00  2.430          H  
ATOM   6784 2HG  LYS B 419      -9.270 -41.951   9.621  1.00  2.430          H  
ATOM   6785 1HD  LYS B 419      -9.981 -40.095  10.840  1.00  2.430          H  
ATOM   6786 2HD  LYS B 419     -10.839 -39.855   9.326  1.00  2.430          H  
ATOM   6787 1HE  LYS B 419     -12.457 -39.482  10.908  1.00  2.430          H  
ATOM   6788 2HE  LYS B 419     -12.766 -41.166  10.470  1.00  2.430          H  
ATOM   6789 1HZ  LYS B 419     -12.822 -40.856  12.825  1.00  2.430          H  
ATOM   6790 2HZ  LYS B 419     -11.580 -41.860  12.455  1.00  2.430          H  
ATOM   6791 3HZ  LYS B 419     -11.259 -40.294  12.886  1.00  2.430          H  
ATOM   6792  N   ILE B 420     -11.444 -45.510   8.405  1.00  1.590          N  
ATOM   6793  CA  ILE B 420     -11.635 -46.661   9.268  1.00  1.680          C  
ATOM   6794  C   ILE B 420     -11.427 -47.971   8.525  1.00  1.750          C  
ATOM   6795  O   ILE B 420     -11.795 -49.036   9.027  1.00  1.840          O  
ATOM   6796  CB  ILE B 420     -13.040 -46.668   9.891  1.00  2.320          C  
ATOM   6797  CG1 ILE B 420     -14.102 -46.742   8.769  1.00  2.320          C  
ATOM   6798  CG2 ILE B 420     -13.212 -45.376  10.722  1.00  2.320          C  
ATOM   6799  CD1 ILE B 420     -15.465 -47.073   9.217  1.00  2.320          C  
ATOM   6800  H   ILE B 420     -12.067 -45.360   7.604  1.00  1.910          H  
ATOM   6801  HA  ILE B 420     -10.905 -46.619  10.073  1.00  2.020          H  
ATOM   6802  HB  ILE B 420     -13.158 -47.540  10.531  1.00  2.780          H  
ATOM   6803 1HG1 ILE B 420     -14.150 -45.770   8.301  1.00  2.780          H  
ATOM   6804 2HG1 ILE B 420     -13.810 -47.477   8.024  1.00  2.780          H  
ATOM   6805 1HG2 ILE B 420     -14.190 -45.346  11.185  1.00  2.780          H  
ATOM   6806 2HG2 ILE B 420     -12.449 -45.347  11.496  1.00  2.780          H  
ATOM   6807 3HG2 ILE B 420     -13.098 -44.506  10.071  1.00  2.780          H  
ATOM   6808 1HD1 ILE B 420     -16.127 -47.077   8.351  1.00  2.780          H  
ATOM   6809 2HD1 ILE B 420     -15.463 -48.059   9.679  1.00  2.780          H  
ATOM   6810 3HD1 ILE B 420     -15.794 -46.346   9.924  1.00  2.780          H  
ATOM   6811  N   GLN B 421     -10.837 -47.910   7.338  1.00  1.750          N  
ATOM   6812  CA  GLN B 421     -10.622 -49.123   6.571  1.00  1.850          C  
ATOM   6813  C   GLN B 421      -9.495 -49.948   7.169  1.00  1.930          C  
ATOM   6814  O   GLN B 421      -8.583 -49.383   7.769  1.00  1.880          O  
ATOM   6815  CB  GLN B 421     -10.326 -48.766   5.115  1.00  2.550          C  
ATOM   6816  CG  GLN B 421     -11.505 -48.194   4.412  1.00  2.550          C  
ATOM   6817  CD  GLN B 421     -12.531 -49.209   4.199  1.00  2.550          C  
ATOM   6818  OE1 GLN B 421     -12.302 -50.215   3.515  1.00  2.550          O  
ATOM   6819  NE2 GLN B 421     -13.673 -48.997   4.802  1.00  2.550          N  
ATOM   6820  H   GLN B 421     -10.544 -47.002   6.959  1.00  2.100          H  
ATOM   6821  HA  GLN B 421     -11.547 -49.682   6.610  1.00  2.220          H  
ATOM   6822 1HB  GLN B 421      -9.545 -48.014   5.080  1.00  3.060          H  
ATOM   6823 2HB  GLN B 421      -9.973 -49.624   4.571  1.00  3.060          H  
ATOM   6824 1HG  GLN B 421     -11.939 -47.422   5.038  1.00  3.060          H  
ATOM   6825 2HG  GLN B 421     -11.231 -47.785   3.469  1.00  3.060          H  
ATOM   6826 1HE2 GLN B 421     -14.424 -49.654   4.698  1.00  3.060          H  
ATOM   6827 2HE2 GLN B 421     -13.798 -48.161   5.355  1.00  3.060          H  
ATOM   6828  N   PRO B 422      -9.469 -51.286   6.967  1.00  2.060          N  
ATOM   6829  CA  PRO B 422      -8.438 -52.192   7.458  1.00  2.170          C  
ATOM   6830  C   PRO B 422      -7.025 -51.685   7.207  1.00  2.130          C  
ATOM   6831  O   PRO B 422      -6.143 -51.892   8.041  1.00  2.170          O  
ATOM   6832  CB  PRO B 422      -8.726 -53.467   6.657  1.00  3.250          C  
ATOM   6833  CG  PRO B 422     -10.224 -53.436   6.434  1.00  3.250          C  
ATOM   6834  CD  PRO B 422     -10.556 -51.978   6.199  1.00  3.250          C  
ATOM   6835  HA  PRO B 422      -8.597 -52.362   8.532  1.00  2.600          H  
ATOM   6836 1HB  PRO B 422      -8.150 -53.462   5.717  1.00  3.910          H  
ATOM   6837 2HB  PRO B 422      -8.395 -54.348   7.227  1.00  3.910          H  
ATOM   6838 1HG  PRO B 422     -10.495 -54.073   5.576  1.00  3.910          H  
ATOM   6839 2HG  PRO B 422     -10.744 -53.850   7.311  1.00  3.910          H  
ATOM   6840 1HD  PRO B 422     -10.521 -51.751   5.125  1.00  3.910          H  
ATOM   6841 2HD  PRO B 422     -11.549 -51.800   6.636  1.00  3.910          H  
ATOM   6842  N   LYS B 423      -6.801 -51.005   6.075  1.00  2.080          N  
ATOM   6843  CA  LYS B 423      -5.485 -50.459   5.826  1.00  2.060          C  
ATOM   6844  C   LYS B 423      -5.604 -48.995   5.437  1.00  1.990          C  
ATOM   6845  O   LYS B 423      -4.856 -48.487   4.602  1.00  2.090          O  
ATOM   6846  CB  LYS B 423      -4.790 -51.250   4.725  1.00  2.890          C  
ATOM   6847  CG  LYS B 423      -4.526 -52.703   5.083  1.00  2.890          C  
ATOM   6848  CD  LYS B 423      -3.766 -53.416   3.984  1.00  2.890          C  
ATOM   6849  CE  LYS B 423      -3.491 -54.865   4.352  1.00  2.890          C  
ATOM   6850  NZ  LYS B 423      -2.766 -55.583   3.271  1.00  2.890          N  
ATOM   6851  H   LYS B 423      -7.520 -50.872   5.376  1.00  2.500          H  
ATOM   6852  HA  LYS B 423      -4.892 -50.518   6.738  1.00  2.470          H  
ATOM   6853 1HB  LYS B 423      -5.408 -51.235   3.822  1.00  3.470          H  
ATOM   6854 2HB  LYS B 423      -3.838 -50.782   4.474  1.00  3.470          H  
ATOM   6855 1HG  LYS B 423      -3.957 -52.748   6.012  1.00  3.470          H  
ATOM   6856 2HG  LYS B 423      -5.474 -53.212   5.236  1.00  3.470          H  
ATOM   6857 1HD  LYS B 423      -4.349 -53.380   3.059  1.00  3.470          H  
ATOM   6858 2HD  LYS B 423      -2.821 -52.902   3.807  1.00  3.470          H  
ATOM   6859 1HE  LYS B 423      -2.889 -54.892   5.259  1.00  3.470          H  
ATOM   6860 2HE  LYS B 423      -4.437 -55.370   4.541  1.00  3.470          H  
ATOM   6861 1HZ  LYS B 423      -2.600 -56.541   3.550  1.00  3.470          H  
ATOM   6862 2HZ  LYS B 423      -3.324 -55.570   2.429  1.00  3.470          H  
ATOM   6863 3HZ  LYS B 423      -1.883 -55.124   3.097  1.00  3.470          H  
ATOM   6864  N   GLY B 424      -6.489 -48.293   6.138  1.00  1.830          N  
ATOM   6865  CA  GLY B 424      -6.690 -46.860   5.977  1.00  1.730          C  
ATOM   6866  C   GLY B 424      -6.398 -46.138   7.284  1.00  1.690          C  
ATOM   6867  O   GLY B 424      -6.636 -44.935   7.406  1.00  1.600          O  
ATOM   6868  H   GLY B 424      -7.103 -48.787   6.793  1.00  2.200          H  
ATOM   6869 1HA  GLY B 424      -6.045 -46.486   5.187  1.00  2.080          H  
ATOM   6870 2HA  GLY B 424      -7.719 -46.666   5.677  1.00  2.080          H  
ATOM   6871  N   LYS B 425      -5.869 -46.886   8.244  1.00  1.790          N  
ATOM   6872  CA  LYS B 425      -5.583 -46.417   9.590  1.00  1.790          C  
ATOM   6873  C   LYS B 425      -4.347 -45.530   9.660  1.00  1.780          C  
ATOM   6874  O   LYS B 425      -3.397 -45.708   8.896  1.00  2.010          O  
ATOM   6875  CB  LYS B 425      -5.426 -47.628  10.508  1.00  2.510          C  
ATOM   6876  CG  LYS B 425      -6.728 -48.423  10.676  1.00  2.510          C  
ATOM   6877  CD  LYS B 425      -6.559 -49.637  11.578  1.00  2.510          C  
ATOM   6878  CE  LYS B 425      -7.878 -50.409  11.717  1.00  2.510          C  
ATOM   6879  NZ  LYS B 425      -7.725 -51.626  12.571  1.00  2.510          N  
ATOM   6880  H   LYS B 425      -5.679 -47.850   8.018  1.00  2.150          H  
ATOM   6881  HA  LYS B 425      -6.437 -45.830   9.924  1.00  2.150          H  
ATOM   6882 1HB  LYS B 425      -4.666 -48.295  10.106  1.00  3.010          H  
ATOM   6883 2HB  LYS B 425      -5.090 -47.296  11.493  1.00  3.010          H  
ATOM   6884 1HG  LYS B 425      -7.494 -47.767  11.090  1.00  3.010          H  
ATOM   6885 2HG  LYS B 425      -7.068 -48.762   9.701  1.00  3.010          H  
ATOM   6886 1HD  LYS B 425      -5.808 -50.302  11.147  1.00  3.010          H  
ATOM   6887 2HD  LYS B 425      -6.223 -49.320  12.563  1.00  3.010          H  
ATOM   6888 1HE  LYS B 425      -8.627 -49.756  12.160  1.00  3.010          H  
ATOM   6889 2HE  LYS B 425      -8.218 -50.713  10.720  1.00  3.010          H  
ATOM   6890 1HZ  LYS B 425      -8.611 -52.106  12.635  1.00  3.010          H  
ATOM   6891 2HZ  LYS B 425      -7.038 -52.240  12.152  1.00  3.010          H  
ATOM   6892 3HZ  LYS B 425      -7.420 -51.360  13.497  1.00  3.010          H  
ATOM   6893  N   GLY B 426      -4.375 -44.577  10.581  1.00  1.770          N  
ATOM   6894  CA  GLY B 426      -3.277 -43.657  10.829  1.00  1.750          C  
ATOM   6895  C   GLY B 426      -2.510 -44.032  12.091  1.00  1.880          C  
ATOM   6896  O   GLY B 426      -2.576 -45.169  12.567  1.00  2.200          O  
ATOM   6897  H   GLY B 426      -5.196 -44.535  11.171  1.00  2.120          H  
ATOM   6898 1HA  GLY B 426      -2.603 -43.653   9.973  1.00  2.100          H  
ATOM   6899 2HA  GLY B 426      -3.671 -42.645  10.935  1.00  2.100          H  
ATOM   6900  N   ILE B 427      -1.764 -43.068  12.625  1.00  1.860          N  
ATOM   6901  CA  ILE B 427      -0.970 -43.286  13.821  1.00  1.960          C  
ATOM   6902  C   ILE B 427      -1.545 -42.492  14.976  1.00  2.020          C  
ATOM   6903  O   ILE B 427      -1.578 -41.263  14.935  1.00  2.050          O  
ATOM   6904  CB  ILE B 427       0.502 -42.894  13.601  1.00  2.700          C  
ATOM   6905  CG1 ILE B 427       1.100 -43.753  12.455  1.00  2.700          C  
ATOM   6906  CG2 ILE B 427       1.273 -43.091  14.896  1.00  2.700          C  
ATOM   6907  CD1 ILE B 427       2.491 -43.326  12.001  1.00  2.700          C  
ATOM   6908  H   ILE B 427      -1.771 -42.154  12.193  1.00  2.230          H  
ATOM   6909  HA  ILE B 427      -1.008 -44.343  14.082  1.00  2.350          H  
ATOM   6910  HB  ILE B 427       0.561 -41.851  13.299  1.00  3.240          H  
ATOM   6911 1HG1 ILE B 427       1.142 -44.791  12.785  1.00  3.240          H  
ATOM   6912 2HG1 ILE B 427       0.437 -43.694  11.595  1.00  3.240          H  
ATOM   6913 1HG2 ILE B 427       2.307 -42.820  14.765  1.00  3.240          H  
ATOM   6914 2HG2 ILE B 427       0.854 -42.478  15.689  1.00  3.240          H  
ATOM   6915 3HG2 ILE B 427       1.201 -44.139  15.166  1.00  3.240          H  
ATOM   6916 1HD1 ILE B 427       2.815 -43.966  11.201  1.00  3.240          H  
ATOM   6917 2HD1 ILE B 427       2.459 -42.297  11.645  1.00  3.240          H  
ATOM   6918 3HD1 ILE B 427       3.200 -43.405  12.817  1.00  3.240          H  
ATOM   6919  N   LEU B 428      -1.944 -43.208  16.022  1.00  2.140          N  
ATOM   6920  CA  LEU B 428      -2.573 -42.641  17.211  1.00  2.310          C  
ATOM   6921  C   LEU B 428      -3.828 -41.873  16.817  1.00  2.290          C  
ATOM   6922  O   LEU B 428      -4.001 -40.688  17.115  1.00  2.750          O  
ATOM   6923  CB  LEU B 428      -1.619 -41.741  18.003  1.00  3.170          C  
ATOM   6924  CG  LEU B 428      -2.167 -41.212  19.366  1.00  3.170          C  
ATOM   6925  CD1 LEU B 428      -2.429 -42.370  20.304  1.00  3.170          C  
ATOM   6926  CD2 LEU B 428      -1.176 -40.302  19.951  1.00  3.170          C  
ATOM   6927  H   LEU B 428      -1.836 -44.211  15.958  1.00  2.570          H  
ATOM   6928  HA  LEU B 428      -2.883 -43.468  17.837  1.00  2.770          H  
ATOM   6929 1HB  LEU B 428      -0.691 -42.271  18.192  1.00  3.800          H  
ATOM   6930 2HB  LEU B 428      -1.391 -40.871  17.396  1.00  3.800          H  
ATOM   6931  HG  LEU B 428      -3.095 -40.676  19.239  1.00  3.800          H  
ATOM   6932 1HD1 LEU B 428      -2.774 -41.952  21.201  1.00  3.800          H  
ATOM   6933 2HD1 LEU B 428      -3.180 -43.039  19.922  1.00  3.800          H  
ATOM   6934 3HD1 LEU B 428      -1.508 -42.914  20.481  1.00  3.800          H  
ATOM   6935 1HD2 LEU B 428      -1.539 -39.928  20.912  1.00  3.800          H  
ATOM   6936 2HD2 LEU B 428      -0.253 -40.839  20.102  1.00  3.800          H  
ATOM   6937 3HD2 LEU B 428      -1.017 -39.468  19.276  1.00  3.800          H  
ATOM   6938  N   GLY B 429      -4.677 -42.560  16.084  1.00  1.920          N  
ATOM   6939  CA  GLY B 429      -5.922 -42.014  15.591  1.00  1.860          C  
ATOM   6940  C   GLY B 429      -5.877 -42.064  14.106  1.00  1.750          C  
ATOM   6941  O   GLY B 429      -4.806 -42.048  13.502  1.00  1.800          O  
ATOM   6942  H   GLY B 429      -4.444 -43.517  15.867  1.00  2.300          H  
ATOM   6943 1HA  GLY B 429      -6.764 -42.607  15.950  1.00  2.230          H  
ATOM   6944 2HA  GLY B 429      -6.062 -40.990  15.935  1.00  2.230          H  
ATOM   6945  N   ASN B 430      -7.035 -42.103  13.481  1.00  1.690          N  
ATOM   6946  CA  ASN B 430      -7.018 -42.211  12.045  1.00  1.610          C  
ATOM   6947  C   ASN B 430      -7.273 -40.834  11.422  1.00  1.480          C  
ATOM   6948  O   ASN B 430      -7.418 -40.686  10.208  1.00  1.410          O  
ATOM   6949  CB  ASN B 430      -7.997 -43.285  11.672  1.00  2.290          C  
ATOM   6950  CG  ASN B 430      -7.625 -44.619  12.277  1.00  2.290          C  
ATOM   6951  OD1 ASN B 430      -6.460 -45.018  12.319  1.00  2.290          O  
ATOM   6952  ND2 ASN B 430      -8.617 -45.325  12.759  1.00  2.290          N  
ATOM   6953  H   ASN B 430      -7.929 -42.100  13.999  1.00  2.030          H  
ATOM   6954  HA  ASN B 430      -6.030 -42.524  11.720  1.00  1.930          H  
ATOM   6955 1HB  ASN B 430      -8.995 -43.017  12.001  1.00  2.740          H  
ATOM   6956 2HB  ASN B 430      -7.985 -43.410  10.603  1.00  2.740          H  
ATOM   6957 1HD2 ASN B 430      -8.445 -46.214  13.179  1.00  2.740          H  
ATOM   6958 2HD2 ASN B 430      -9.553 -44.971  12.706  1.00  2.740          H  
ATOM   6959  N   ALA B 431      -7.231 -39.827  12.286  1.00  1.490          N  
ATOM   6960  CA  ALA B 431      -7.434 -38.420  12.007  1.00  1.400          C  
ATOM   6961  C   ALA B 431      -6.426 -37.921  11.023  1.00  1.390          C  
ATOM   6962  O   ALA B 431      -5.341 -38.486  10.844  1.00  1.500          O  
ATOM   6963  CB  ALA B 431      -7.327 -37.612  13.289  1.00  2.000          C  
ATOM   6964  H   ALA B 431      -7.072 -40.067  13.251  1.00  1.790          H  
ATOM   6965  HA  ALA B 431      -8.428 -38.287  11.578  1.00  1.680          H  
ATOM   6966 1HB  ALA B 431      -7.497 -36.557  13.064  1.00  2.400          H  
ATOM   6967 2HB  ALA B 431      -8.079 -37.960  14.000  1.00  2.400          H  
ATOM   6968 3HB  ALA B 431      -6.334 -37.738  13.714  1.00  2.400          H  
ATOM   6969  N   ILE B 432      -6.779 -36.856  10.361  1.00  1.290          N  
ATOM   6970  CA  ILE B 432      -5.857 -36.341   9.398  1.00  1.300          C  
ATOM   6971  C   ILE B 432      -4.904 -35.392  10.081  1.00  1.350          C  
ATOM   6972  O   ILE B 432      -5.298 -34.483  10.820  1.00  1.330          O  
ATOM   6973  CB  ILE B 432      -6.597 -35.701   8.217  1.00  1.820          C  
ATOM   6974  CG1 ILE B 432      -7.604 -36.733   7.566  1.00  1.820          C  
ATOM   6975  CG2 ILE B 432      -5.620 -35.157   7.162  1.00  1.820          C  
ATOM   6976  CD1 ILE B 432      -7.023 -38.039   7.064  1.00  1.820          C  
ATOM   6977  H   ILE B 432      -7.675 -36.392  10.537  1.00  1.550          H  
ATOM   6978  HA  ILE B 432      -5.257 -37.157   9.007  1.00  1.560          H  
ATOM   6979  HB  ILE B 432      -7.193 -34.912   8.605  1.00  2.180          H  
ATOM   6980 1HG1 ILE B 432      -8.380 -36.963   8.300  1.00  2.180          H  
ATOM   6981 2HG1 ILE B 432      -8.065 -36.254   6.709  1.00  2.180          H  
ATOM   6982 1HG2 ILE B 432      -6.192 -34.708   6.372  1.00  2.180          H  
ATOM   6983 2HG2 ILE B 432      -4.973 -34.408   7.602  1.00  2.180          H  
ATOM   6984 3HG2 ILE B 432      -5.008 -35.957   6.752  1.00  2.180          H  
ATOM   6985 1HD1 ILE B 432      -7.819 -38.647   6.642  1.00  2.180          H  
ATOM   6986 2HD1 ILE B 432      -6.273 -37.859   6.305  1.00  2.180          H  
ATOM   6987 3HD1 ILE B 432      -6.588 -38.570   7.885  1.00  2.180          H  
ATOM   6988  N   LYS B 433      -3.626 -35.641   9.841  1.00  1.450          N  
ATOM   6989  CA  LYS B 433      -2.599 -34.842  10.468  1.00  1.530          C  
ATOM   6990  C   LYS B 433      -2.180 -33.648   9.619  1.00  1.530          C  
ATOM   6991  O   LYS B 433      -1.761 -32.628  10.163  1.00  1.600          O  
ATOM   6992  CB  LYS B 433      -1.393 -35.729  10.779  1.00  2.110          C  
ATOM   6993  CG  LYS B 433      -1.705 -36.941  11.718  1.00  2.110          C  
ATOM   6994  CD  LYS B 433      -2.173 -36.544  13.130  1.00  2.110          C  
ATOM   6995  CE  LYS B 433      -2.413 -37.800  13.999  1.00  2.110          C  
ATOM   6996  NZ  LYS B 433      -2.823 -37.456  15.395  1.00  2.110          N  
ATOM   6997  H   LYS B 433      -3.389 -36.418   9.241  1.00  1.740          H  
ATOM   6998  HA  LYS B 433      -2.995 -34.441  11.398  1.00  1.840          H  
ATOM   6999 1HB  LYS B 433      -0.984 -36.122   9.847  1.00  2.530          H  
ATOM   7000 2HB  LYS B 433      -0.615 -35.129  11.249  1.00  2.530          H  
ATOM   7001 1HG  LYS B 433      -2.492 -37.549  11.263  1.00  2.530          H  
ATOM   7002 2HG  LYS B 433      -0.811 -37.557  11.810  1.00  2.530          H  
ATOM   7003 1HD  LYS B 433      -1.429 -35.903  13.604  1.00  2.530          H  
ATOM   7004 2HD  LYS B 433      -3.116 -36.002  13.067  1.00  2.530          H  
ATOM   7005 1HE  LYS B 433      -3.206 -38.397  13.540  1.00  2.530          H  
ATOM   7006 2HE  LYS B 433      -1.501 -38.397  14.038  1.00  2.530          H  
ATOM   7007 1HZ  LYS B 433      -2.977 -38.324  15.924  1.00  2.530          H  
ATOM   7008 2HZ  LYS B 433      -2.094 -36.921  15.839  1.00  2.530          H  
ATOM   7009 3HZ  LYS B 433      -3.673 -36.919  15.382  1.00  2.530          H  
ATOM   7010  N   TRP B 434      -2.313 -33.754   8.301  1.00  1.470          N  
ATOM   7011  CA  TRP B 434      -1.881 -32.684   7.409  1.00  1.470          C  
ATOM   7012  C   TRP B 434      -2.212 -32.983   5.956  1.00  1.410          C  
ATOM   7013  O   TRP B 434      -2.451 -34.137   5.547  1.00  1.390          O  
ATOM   7014  CB  TRP B 434      -0.355 -32.423   7.537  1.00  2.060          C  
ATOM   7015  CG  TRP B 434       0.167 -31.183   6.813  1.00  2.060          C  
ATOM   7016  CD1 TRP B 434       0.897 -31.138   5.648  1.00  2.060          C  
ATOM   7017  CD2 TRP B 434       0.014 -29.810   7.233  1.00  2.060          C  
ATOM   7018  NE1 TRP B 434       1.179 -29.843   5.320  1.00  2.060          N  
ATOM   7019  CE2 TRP B 434       0.644 -29.015   6.271  1.00  2.060          C  
ATOM   7020  CE3 TRP B 434      -0.593 -29.202   8.329  1.00  2.060          C  
ATOM   7021  CZ2 TRP B 434       0.674 -27.637   6.368  1.00  2.060          C  
ATOM   7022  CZ3 TRP B 434      -0.559 -27.821   8.426  1.00  2.060          C  
ATOM   7023  CH2 TRP B 434       0.054 -27.061   7.465  1.00  2.060          C  
ATOM   7024  H   TRP B 434      -2.692 -34.605   7.920  1.00  1.760          H  
ATOM   7025  HA  TRP B 434      -2.395 -31.774   7.683  1.00  1.760          H  
ATOM   7026 1HB  TRP B 434      -0.054 -32.338   8.567  1.00  2.470          H  
ATOM   7027 2HB  TRP B 434       0.163 -33.247   7.138  1.00  2.470          H  
ATOM   7028  HD1 TRP B 434       1.205 -31.997   5.067  1.00  2.470          H  
ATOM   7029  HE1 TRP B 434       1.707 -29.546   4.519  1.00  2.470          H  
ATOM   7030  HE3 TRP B 434      -1.084 -29.804   9.096  1.00  2.470          H  
ATOM   7031  HZ2 TRP B 434       1.163 -27.012   5.622  1.00  2.470          H  
ATOM   7032  HZ3 TRP B 434      -1.035 -27.356   9.285  1.00  2.470          H  
ATOM   7033  HH2 TRP B 434       0.064 -25.983   7.567  1.00  2.470          H  
ATOM   7034  N   ASN B 435      -2.173 -31.921   5.183  1.00  1.400          N  
ATOM   7035  CA  ASN B 435      -2.357 -31.965   3.763  1.00  1.380          C  
ATOM   7036  C   ASN B 435      -1.400 -32.960   3.147  1.00  1.440          C  
ATOM   7037  O   ASN B 435      -0.317 -33.230   3.662  1.00  1.540          O  
ATOM   7038  CB  ASN B 435      -2.138 -30.591   3.217  1.00  1.940          C  
ATOM   7039  CG  ASN B 435      -3.183 -29.684   3.670  1.00  1.940          C  
ATOM   7040  OD1 ASN B 435      -4.369 -30.025   3.725  1.00  1.940          O  
ATOM   7041  ND2 ASN B 435      -2.780 -28.514   4.043  1.00  1.940          N  
ATOM   7042  H   ASN B 435      -2.025 -31.018   5.624  1.00  1.680          H  
ATOM   7043  HA  ASN B 435      -3.368 -32.295   3.532  1.00  1.660          H  
ATOM   7044 1HB  ASN B 435      -1.167 -30.211   3.532  1.00  2.330          H  
ATOM   7045 2HB  ASN B 435      -2.146 -30.622   2.127  1.00  2.330          H  
ATOM   7046 1HD2 ASN B 435      -3.442 -27.817   4.338  1.00  2.330          H  
ATOM   7047 2HD2 ASN B 435      -1.809 -28.279   3.997  1.00  2.330          H  
ATOM   7048  N   PHE B 436      -1.824 -33.499   2.031  1.00  1.410          N  
ATOM   7049  CA  PHE B 436      -1.156 -34.478   1.206  1.00  1.490          C  
ATOM   7050  C   PHE B 436      -1.159 -35.886   1.784  1.00  1.540          C  
ATOM   7051  O   PHE B 436      -0.430 -36.750   1.294  1.00  1.670          O  
ATOM   7052  CB  PHE B 436       0.259 -34.019   0.912  1.00  2.050          C  
ATOM   7053  CG  PHE B 436       0.244 -32.589   0.489  1.00  2.050          C  
ATOM   7054  CD1 PHE B 436       0.902 -31.663   1.245  1.00  2.050          C  
ATOM   7055  CD2 PHE B 436      -0.483 -32.155  -0.617  1.00  2.050          C  
ATOM   7056  CE1 PHE B 436       0.855 -30.366   0.935  1.00  2.050          C  
ATOM   7057  CE2 PHE B 436      -0.527 -30.822  -0.930  1.00  2.050          C  
ATOM   7058  CZ  PHE B 436       0.142 -29.931  -0.142  1.00  2.050          C  
ATOM   7059  H   PHE B 436      -2.720 -33.199   1.687  1.00  1.690          H  
ATOM   7060  HA  PHE B 436      -1.697 -34.525   0.261  1.00  1.790          H  
ATOM   7061 1HB  PHE B 436       0.910 -34.142   1.780  1.00  2.460          H  
ATOM   7062 2HB  PHE B 436       0.665 -34.615   0.112  1.00  2.460          H  
ATOM   7063  HD1 PHE B 436       1.461 -31.998   2.124  1.00  2.460          H  
ATOM   7064  HD2 PHE B 436      -1.022 -32.879  -1.227  1.00  2.460          H  
ATOM   7065  HE1 PHE B 436       1.381 -29.683   1.558  1.00  2.460          H  
ATOM   7066  HE2 PHE B 436      -1.093 -30.471  -1.793  1.00  2.460          H  
ATOM   7067  HZ  PHE B 436       0.106 -28.883  -0.373  1.00  2.460          H  
ATOM   7068  N   THR B 437      -1.988 -36.128   2.807  1.00  1.450          N  
ATOM   7069  CA  THR B 437      -2.264 -37.492   3.265  1.00  1.490          C  
ATOM   7070  C   THR B 437      -2.940 -38.201   2.086  1.00  1.500          C  
ATOM   7071  O   THR B 437      -3.805 -37.607   1.414  1.00  1.440          O  
ATOM   7072  CB  THR B 437      -3.167 -37.533   4.528  1.00  2.070          C  
ATOM   7073  OG1 THR B 437      -2.502 -36.854   5.614  1.00  2.070          O  
ATOM   7074  CG2 THR B 437      -3.461 -38.994   4.945  1.00  2.070          C  
ATOM   7075  H   THR B 437      -2.427 -35.341   3.284  1.00  1.740          H  
ATOM   7076  HA  THR B 437      -1.324 -38.002   3.489  1.00  1.790          H  
ATOM   7077  HB  THR B 437      -4.109 -37.024   4.317  1.00  2.480          H  
ATOM   7078  HG1 THR B 437      -2.518 -35.882   5.451  1.00  2.480          H  
ATOM   7079 1HG2 THR B 437      -4.088 -38.995   5.832  1.00  2.480          H  
ATOM   7080 2HG2 THR B 437      -3.979 -39.526   4.145  1.00  2.480          H  
ATOM   7081 3HG2 THR B 437      -2.522 -39.503   5.163  1.00  2.480          H  
ATOM   7082  N   LYS B 438      -2.517 -39.440   1.784  1.00  1.600          N  
ATOM   7083  CA  LYS B 438      -3.083 -40.159   0.636  1.00  1.640          C  
ATOM   7084  C   LYS B 438      -3.551 -41.575   0.907  1.00  1.690          C  
ATOM   7085  O   LYS B 438      -2.997 -42.298   1.738  1.00  1.760          O  
ATOM   7086  CB  LYS B 438      -2.062 -40.271  -0.493  1.00  2.280          C  
ATOM   7087  CG  LYS B 438      -1.577 -38.970  -0.985  1.00  2.280          C  
ATOM   7088  CD  LYS B 438      -0.585 -39.072  -2.092  1.00  2.280          C  
ATOM   7089  CE  LYS B 438       0.753 -39.642  -1.624  1.00  2.280          C  
ATOM   7090  NZ  LYS B 438       1.379 -38.858  -0.504  1.00  2.280          N  
ATOM   7091  H   LYS B 438      -1.822 -39.882   2.395  1.00  1.920          H  
ATOM   7092  HA  LYS B 438      -3.941 -39.598   0.284  1.00  1.970          H  
ATOM   7093 1HB  LYS B 438      -1.238 -40.862  -0.153  1.00  2.740          H  
ATOM   7094 2HB  LYS B 438      -2.518 -40.797  -1.334  1.00  2.740          H  
ATOM   7095 1HG  LYS B 438      -2.393 -38.395  -1.289  1.00  2.740          H  
ATOM   7096 2HG  LYS B 438      -1.118 -38.467  -0.172  1.00  2.740          H  
ATOM   7097 1HD  LYS B 438      -0.984 -39.706  -2.881  1.00  2.740          H  
ATOM   7098 2HD  LYS B 438      -0.411 -38.077  -2.503  1.00  2.740          H  
ATOM   7099 1HE  LYS B 438       0.646 -40.678  -1.322  1.00  2.740          H  
ATOM   7100 2HE  LYS B 438       1.394 -39.597  -2.447  1.00  2.740          H  
ATOM   7101 1HZ  LYS B 438       2.303 -39.263  -0.261  1.00  2.740          H  
ATOM   7102 2HZ  LYS B 438       1.520 -37.894  -0.751  1.00  2.740          H  
ATOM   7103 3HZ  LYS B 438       0.779 -38.897   0.311  1.00  2.740          H  
ATOM   7104  N   PHE B 439      -4.509 -42.012   0.105  1.00  1.690          N  
ATOM   7105  CA  PHE B 439      -4.926 -43.398   0.122  1.00  1.760          C  
ATOM   7106  C   PHE B 439      -4.810 -44.020  -1.261  1.00  1.870          C  
ATOM   7107  O   PHE B 439      -5.138 -43.394  -2.271  1.00  1.880          O  
ATOM   7108  CB  PHE B 439      -6.381 -43.518   0.525  1.00  2.440          C  
ATOM   7109  CG  PHE B 439      -6.758 -43.072   1.896  1.00  2.440          C  
ATOM   7110  CD1 PHE B 439      -7.113 -41.753   2.134  1.00  2.440          C  
ATOM   7111  CD2 PHE B 439      -6.818 -43.972   2.939  1.00  2.440          C  
ATOM   7112  CE1 PHE B 439      -7.507 -41.361   3.388  1.00  2.440          C  
ATOM   7113  CE2 PHE B 439      -7.222 -43.570   4.189  1.00  2.440          C  
ATOM   7114  CZ  PHE B 439      -7.564 -42.264   4.415  1.00  2.440          C  
ATOM   7115  H   PHE B 439      -4.963 -41.344  -0.520  1.00  2.030          H  
ATOM   7116  HA  PHE B 439      -4.298 -43.957   0.812  1.00  2.110          H  
ATOM   7117 1HB  PHE B 439      -6.954 -42.935  -0.172  1.00  2.920          H  
ATOM   7118 2HB  PHE B 439      -6.694 -44.554   0.407  1.00  2.920          H  
ATOM   7119  HD1 PHE B 439      -7.082 -41.027   1.312  1.00  2.920          H  
ATOM   7120  HD2 PHE B 439      -6.550 -45.006   2.760  1.00  2.920          H  
ATOM   7121  HE1 PHE B 439      -7.781 -40.349   3.562  1.00  2.920          H  
ATOM   7122  HE2 PHE B 439      -7.278 -44.280   5.006  1.00  2.920          H  
ATOM   7123  HZ  PHE B 439      -7.886 -41.947   5.409  1.00  2.920          H  
ATOM   7124  N   LEU B 440      -4.423 -45.289  -1.288  1.00  1.960          N  
ATOM   7125  CA  LEU B 440      -4.417 -46.122  -2.484  1.00  2.060          C  
ATOM   7126  C   LEU B 440      -5.640 -47.009  -2.423  1.00  2.090          C  
ATOM   7127  O   LEU B 440      -5.829 -47.725  -1.434  1.00  2.090          O  
ATOM   7128  CB  LEU B 440      -3.125 -46.951  -2.597  1.00  2.840          C  
ATOM   7129  CG  LEU B 440      -3.036 -47.978  -3.769  1.00  2.840          C  
ATOM   7130  CD1 LEU B 440      -3.095 -47.271  -5.101  1.00  2.840          C  
ATOM   7131  CD2 LEU B 440      -1.700 -48.732  -3.655  1.00  2.840          C  
ATOM   7132  H   LEU B 440      -4.105 -45.700  -0.414  1.00  2.350          H  
ATOM   7133  HA  LEU B 440      -4.500 -45.475  -3.356  1.00  2.470          H  
ATOM   7134 1HB  LEU B 440      -2.305 -46.280  -2.712  1.00  3.410          H  
ATOM   7135 2HB  LEU B 440      -2.982 -47.495  -1.662  1.00  3.410          H  
ATOM   7136  HG  LEU B 440      -3.866 -48.680  -3.716  1.00  3.410          H  
ATOM   7137 1HD1 LEU B 440      -3.019 -48.014  -5.882  1.00  3.410          H  
ATOM   7138 2HD1 LEU B 440      -4.034 -46.736  -5.215  1.00  3.410          H  
ATOM   7139 3HD1 LEU B 440      -2.273 -46.570  -5.178  1.00  3.410          H  
ATOM   7140 1HD2 LEU B 440      -1.619 -49.453  -4.463  1.00  3.410          H  
ATOM   7141 2HD2 LEU B 440      -0.871 -48.021  -3.721  1.00  3.410          H  
ATOM   7142 3HD2 LEU B 440      -1.646 -49.249  -2.699  1.00  3.410          H  
ATOM   7143  N   ILE B 441      -6.451 -46.934  -3.469  1.00  2.110          N  
ATOM   7144  CA  ILE B 441      -7.719 -47.625  -3.631  1.00  2.150          C  
ATOM   7145  C   ILE B 441      -7.644 -48.647  -4.773  1.00  2.290          C  
ATOM   7146  O   ILE B 441      -7.203 -48.338  -5.886  1.00  2.350          O  
ATOM   7147  CB  ILE B 441      -8.817 -46.596  -3.919  1.00  2.990          C  
ATOM   7148  CG1 ILE B 441      -8.853 -45.550  -2.839  1.00  2.990          C  
ATOM   7149  CG2 ILE B 441     -10.146 -47.232  -4.019  1.00  2.990          C  
ATOM   7150  CD1 ILE B 441      -8.072 -44.324  -3.217  1.00  2.990          C  
ATOM   7151  H   ILE B 441      -6.178 -46.288  -4.214  1.00  2.530          H  
ATOM   7152  HA  ILE B 441      -7.954 -48.154  -2.712  1.00  2.580          H  
ATOM   7153  HB  ILE B 441      -8.585 -46.112  -4.827  1.00  3.590          H  
ATOM   7154 1HG1 ILE B 441      -9.885 -45.256  -2.667  1.00  3.590          H  
ATOM   7155 2HG1 ILE B 441      -8.449 -45.959  -1.914  1.00  3.590          H  
ATOM   7156 1HG2 ILE B 441     -10.902 -46.480  -4.233  1.00  3.590          H  
ATOM   7157 2HG2 ILE B 441     -10.138 -47.967  -4.818  1.00  3.590          H  
ATOM   7158 3HG2 ILE B 441     -10.374 -47.715  -3.072  1.00  3.590          H  
ATOM   7159 1HD1 ILE B 441      -8.129 -43.610  -2.453  1.00  3.590          H  
ATOM   7160 2HD1 ILE B 441      -7.051 -44.521  -3.380  1.00  3.590          H  
ATOM   7161 3HD1 ILE B 441      -8.487 -43.929  -4.128  1.00  3.590          H  
ATOM   7162  N   ASP B 442      -8.088 -49.870  -4.513  1.00  2.360          N  
ATOM   7163  CA  ASP B 442      -8.011 -50.921  -5.525  1.00  2.500          C  
ATOM   7164  C   ASP B 442      -9.157 -50.807  -6.536  1.00  2.540          C  
ATOM   7165  O   ASP B 442     -10.052 -49.971  -6.413  1.00  2.460          O  
ATOM   7166  CB  ASP B 442      -8.041 -52.298  -4.834  1.00  3.440          C  
ATOM   7167  CG  ASP B 442      -7.346 -53.446  -5.598  1.00  3.440          C  
ATOM   7168  OD1 ASP B 442      -7.258 -53.378  -6.802  1.00  3.440          O  
ATOM   7169  OD2 ASP B 442      -6.915 -54.370  -4.962  1.00  3.440          O  
ATOM   7170  H   ASP B 442      -8.484 -50.064  -3.587  1.00  2.830          H  
ATOM   7171  HA  ASP B 442      -7.067 -50.817  -6.064  1.00  3.000          H  
ATOM   7172 1HB  ASP B 442      -7.610 -52.222  -3.853  1.00  4.130          H  
ATOM   7173 2HB  ASP B 442      -9.078 -52.584  -4.683  1.00  4.130          H  
ATOM   7174  N   LYS B 443      -9.179 -51.706  -7.508  1.00  2.680          N  
ATOM   7175  CA  LYS B 443     -10.185 -51.693  -8.569  1.00  2.740          C  
ATOM   7176  C   LYS B 443     -11.615 -51.843  -8.063  1.00  2.720          C  
ATOM   7177  O   LYS B 443     -12.561 -51.405  -8.726  1.00  2.750          O  
ATOM   7178  CB  LYS B 443      -9.919 -52.783  -9.591  1.00  3.810          C  
ATOM   7179  CG  LYS B 443      -8.689 -52.566 -10.429  1.00  3.810          C  
ATOM   7180  CD  LYS B 443      -8.579 -53.645 -11.480  1.00  3.810          C  
ATOM   7181  CE  LYS B 443      -7.307 -53.524 -12.257  1.00  3.810          C  
ATOM   7182  NZ  LYS B 443      -7.218 -54.531 -13.322  1.00  3.810          N  
ATOM   7183  H   LYS B 443      -8.418 -52.386  -7.534  1.00  3.220          H  
ATOM   7184  HA  LYS B 443     -10.119 -50.728  -9.074  1.00  3.290          H  
ATOM   7185 1HB  LYS B 443      -9.793 -53.734  -9.071  1.00  4.570          H  
ATOM   7186 2HB  LYS B 443     -10.771 -52.883 -10.249  1.00  4.570          H  
ATOM   7187 1HG  LYS B 443      -8.730 -51.587 -10.901  1.00  4.570          H  
ATOM   7188 2HG  LYS B 443      -7.802 -52.597  -9.789  1.00  4.570          H  
ATOM   7189 1HD  LYS B 443      -8.614 -54.626 -11.006  1.00  4.570          H  
ATOM   7190 2HD  LYS B 443      -9.417 -53.557 -12.171  1.00  4.570          H  
ATOM   7191 1HE  LYS B 443      -7.230 -52.529 -12.693  1.00  4.570          H  
ATOM   7192 2HE  LYS B 443      -6.483 -53.676 -11.582  1.00  4.570          H  
ATOM   7193 1HZ  LYS B 443      -6.316 -54.409 -13.797  1.00  4.570          H  
ATOM   7194 2HZ  LYS B 443      -7.262 -55.454 -12.932  1.00  4.570          H  
ATOM   7195 3HZ  LYS B 443      -7.969 -54.384 -13.968  1.00  4.570          H  
ATOM   7196  N   ASN B 444     -11.794 -52.497  -6.909  1.00  2.670          N  
ATOM   7197  CA  ASN B 444     -13.124 -52.685  -6.345  1.00  2.660          C  
ATOM   7198  C   ASN B 444     -13.552 -51.537  -5.420  1.00  2.520          C  
ATOM   7199  O   ASN B 444     -14.641 -51.586  -4.832  1.00  2.490          O  
ATOM   7200  CB  ASN B 444     -13.180 -54.010  -5.618  1.00  3.730          C  
ATOM   7201  CG  ASN B 444     -12.239 -54.060  -4.444  1.00  3.730          C  
ATOM   7202  OD1 ASN B 444     -11.604 -53.055  -4.065  1.00  3.730          O  
ATOM   7203  ND2 ASN B 444     -12.126 -55.227  -3.853  1.00  3.730          N  
ATOM   7204  H   ASN B 444     -10.997 -52.878  -6.413  1.00  3.200          H  
ATOM   7205  HA  ASN B 444     -13.841 -52.712  -7.167  1.00  3.190          H  
ATOM   7206 1HB  ASN B 444     -14.196 -54.184  -5.259  1.00  4.470          H  
ATOM   7207 2HB  ASN B 444     -12.931 -54.816  -6.307  1.00  4.470          H  
ATOM   7208 1HD2 ASN B 444     -11.516 -55.332  -3.066  1.00  4.470          H  
ATOM   7209 2HD2 ASN B 444     -12.652 -56.012  -4.184  1.00  4.470          H  
ATOM   7210  N   GLY B 445     -12.719 -50.492  -5.333  1.00  2.440          N  
ATOM   7211  CA  GLY B 445     -12.967 -49.306  -4.531  1.00  2.320          C  
ATOM   7212  C   GLY B 445     -12.587 -49.425  -3.052  1.00  2.250          C  
ATOM   7213  O   GLY B 445     -12.883 -48.524  -2.257  1.00  2.170          O  
ATOM   7214  H   GLY B 445     -11.844 -50.500  -5.862  1.00  2.930          H  
ATOM   7215 1HA  GLY B 445     -12.402 -48.494  -4.977  1.00  2.780          H  
ATOM   7216 2HA  GLY B 445     -13.991 -49.003  -4.639  1.00  2.780          H  
ATOM   7217  N   CYS B 446     -11.956 -50.524  -2.657  1.00  2.290          N  
ATOM   7218  CA  CYS B 446     -11.575 -50.695  -1.259  1.00  2.240          C  
ATOM   7219  C   CYS B 446     -10.186 -50.100  -1.014  1.00  2.170          C  
ATOM   7220  O   CYS B 446      -9.360 -50.018  -1.930  1.00  2.210          O  
ATOM   7221  CB  CYS B 446     -11.603 -52.170  -0.883  1.00  3.160          C  
ATOM   7222  SG  CYS B 446     -13.267 -52.918  -1.023  1.00  3.160          S  
ATOM   7223  H   CYS B 446     -11.762 -51.266  -3.332  1.00  2.750          H  
ATOM   7224  HA  CYS B 446     -12.296 -50.173  -0.630  1.00  2.690          H  
ATOM   7225 1HB  CYS B 446     -10.923 -52.725  -1.525  1.00  3.790          H  
ATOM   7226 2HB  CYS B 446     -11.261 -52.291   0.145  1.00  3.790          H  
ATOM   7227  HG  CYS B 446     -13.928 -52.050  -0.235  1.00  3.790          H  
ATOM   7228  N   VAL B 447      -9.909 -49.697   0.221  1.00  2.080          N  
ATOM   7229  CA  VAL B 447      -8.596 -49.136   0.529  1.00  2.030          C  
ATOM   7230  C   VAL B 447      -7.520 -50.199   0.702  1.00  2.140          C  
ATOM   7231  O   VAL B 447      -7.694 -51.177   1.428  1.00  2.190          O  
ATOM   7232  CB  VAL B 447      -8.674 -48.227   1.773  1.00  2.860          C  
ATOM   7233  CG1 VAL B 447      -7.278 -47.728   2.197  1.00  2.860          C  
ATOM   7234  CG2 VAL B 447      -9.556 -47.011   1.438  1.00  2.860          C  
ATOM   7235  H   VAL B 447     -10.609 -49.790   0.951  1.00  2.500          H  
ATOM   7236  HA  VAL B 447      -8.299 -48.503  -0.308  1.00  2.440          H  
ATOM   7237  HB  VAL B 447      -9.089 -48.784   2.589  1.00  3.430          H  
ATOM   7238 1HG1 VAL B 447      -7.385 -47.098   3.069  1.00  3.430          H  
ATOM   7239 2HG1 VAL B 447      -6.628 -48.569   2.454  1.00  3.430          H  
ATOM   7240 3HG1 VAL B 447      -6.822 -47.158   1.385  1.00  3.430          H  
ATOM   7241 1HG2 VAL B 447      -9.629 -46.353   2.311  1.00  3.430          H  
ATOM   7242 2HG2 VAL B 447      -9.103 -46.472   0.611  1.00  3.430          H  
ATOM   7243 3HG2 VAL B 447     -10.554 -47.341   1.148  1.00  3.430          H  
ATOM   7244  N   VAL B 448      -6.417 -49.968   0.007  1.00  2.190          N  
ATOM   7245  CA  VAL B 448      -5.223 -50.790  -0.020  1.00  2.310          C  
ATOM   7246  C   VAL B 448      -4.186 -50.324   0.983  1.00  2.250          C  
ATOM   7247  O   VAL B 448      -3.598 -51.130   1.705  1.00  2.290          O  
ATOM   7248  CB  VAL B 448      -4.556 -50.686  -1.406  1.00  3.190          C  
ATOM   7249  CG1 VAL B 448      -3.281 -51.432  -1.443  1.00  3.190          C  
ATOM   7250  CG2 VAL B 448      -5.483 -51.183  -2.463  1.00  3.190          C  
ATOM   7251  H   VAL B 448      -6.411 -49.130  -0.559  1.00  2.630          H  
ATOM   7252  HA  VAL B 448      -5.501 -51.821   0.199  1.00  2.770          H  
ATOM   7253  HB  VAL B 448      -4.321 -49.659  -1.595  1.00  3.820          H  
ATOM   7254 1HG1 VAL B 448      -2.860 -51.294  -2.417  1.00  3.820          H  
ATOM   7255 2HG1 VAL B 448      -2.577 -51.067  -0.711  1.00  3.820          H  
ATOM   7256 3HG1 VAL B 448      -3.469 -52.485  -1.260  1.00  3.820          H  
ATOM   7257 1HG2 VAL B 448      -5.018 -51.081  -3.445  1.00  3.820          H  
ATOM   7258 2HG2 VAL B 448      -5.715 -52.232  -2.279  1.00  3.820          H  
ATOM   7259 3HG2 VAL B 448      -6.394 -50.597  -2.432  1.00  3.820          H  
ATOM   7260  N   LYS B 449      -3.873 -49.031   0.922  1.00  2.170          N  
ATOM   7261  CA  LYS B 449      -2.812 -48.480   1.758  1.00  2.130          C  
ATOM   7262  C   LYS B 449      -2.899 -46.972   1.979  1.00  2.030          C  
ATOM   7263  O   LYS B 449      -3.237 -46.204   1.077  1.00  2.020          O  
ATOM   7264  CB  LYS B 449      -1.456 -48.858   1.144  1.00  3.000          C  
ATOM   7265  CG  LYS B 449      -0.214 -48.458   1.921  1.00  3.000          C  
ATOM   7266  CD  LYS B 449       1.006 -49.068   1.251  1.00  3.000          C  
ATOM   7267  CE  LYS B 449       2.311 -48.666   1.906  1.00  3.000          C  
ATOM   7268  NZ  LYS B 449       3.478 -49.237   1.156  1.00  3.000          N  
ATOM   7269  H   LYS B 449      -4.415 -48.447   0.285  1.00  2.600          H  
ATOM   7270  HA  LYS B 449      -2.889 -48.949   2.741  1.00  2.560          H  
ATOM   7271 1HB  LYS B 449      -1.406 -49.936   1.020  1.00  3.600          H  
ATOM   7272 2HB  LYS B 449      -1.376 -48.415   0.150  1.00  3.600          H  
ATOM   7273 1HG  LYS B 449      -0.103 -47.369   1.924  1.00  3.600          H  
ATOM   7274 2HG  LYS B 449      -0.286 -48.807   2.949  1.00  3.600          H  
ATOM   7275 1HD  LYS B 449       0.926 -50.154   1.285  1.00  3.600          H  
ATOM   7276 2HD  LYS B 449       1.032 -48.777   0.215  1.00  3.600          H  
ATOM   7277 1HE  LYS B 449       2.389 -47.581   1.913  1.00  3.600          H  
ATOM   7278 2HE  LYS B 449       2.334 -49.028   2.931  1.00  3.600          H  
ATOM   7279 1HZ  LYS B 449       4.342 -48.964   1.582  1.00  3.600          H  
ATOM   7280 2HZ  LYS B 449       3.417 -50.246   1.136  1.00  3.600          H  
ATOM   7281 3HZ  LYS B 449       3.451 -48.894   0.169  1.00  3.600          H  
ATOM   7282  N   ARG B 450      -2.558 -46.544   3.187  1.00  1.990          N  
ATOM   7283  CA  ARG B 450      -2.491 -45.127   3.531  1.00  1.920          C  
ATOM   7284  C   ARG B 450      -1.045 -44.661   3.621  1.00  1.940          C  
ATOM   7285  O   ARG B 450      -0.181 -45.388   4.118  1.00  1.990          O  
ATOM   7286  CB  ARG B 450      -3.231 -44.858   4.826  1.00  2.720          C  
ATOM   7287  CG  ARG B 450      -3.229 -43.416   5.332  1.00  2.720          C  
ATOM   7288  CD  ARG B 450      -4.174 -43.305   6.426  1.00  2.720          C  
ATOM   7289  NE  ARG B 450      -4.140 -42.044   7.110  1.00  2.720          N  
ATOM   7290  CZ  ARG B 450      -5.073 -41.648   7.998  1.00  2.720          C  
ATOM   7291  NH1 ARG B 450      -6.111 -42.391   8.280  1.00  2.720          N  
ATOM   7292  NH2 ARG B 450      -4.980 -40.506   8.625  1.00  2.720          N  
ATOM   7293  H   ARG B 450      -2.331 -47.234   3.894  1.00  2.390          H  
ATOM   7294  HA  ARG B 450      -2.982 -44.557   2.747  1.00  2.300          H  
ATOM   7295 1HB  ARG B 450      -4.266 -45.132   4.690  1.00  3.260          H  
ATOM   7296 2HB  ARG B 450      -2.830 -45.491   5.620  1.00  3.260          H  
ATOM   7297 1HG  ARG B 450      -2.240 -43.137   5.696  1.00  3.260          H  
ATOM   7298 2HG  ARG B 450      -3.538 -42.737   4.530  1.00  3.260          H  
ATOM   7299 1HD  ARG B 450      -5.157 -43.439   6.028  1.00  3.260          H  
ATOM   7300 2HD  ARG B 450      -3.972 -44.084   7.140  1.00  3.260          H  
ATOM   7301  HE  ARG B 450      -3.359 -41.429   6.937  1.00  3.260          H  
ATOM   7302 1HH1 ARG B 450      -6.254 -43.314   7.858  1.00  3.260          H  
ATOM   7303 2HH1 ARG B 450      -6.785 -42.024   8.961  1.00  3.260          H  
ATOM   7304 1HH2 ARG B 450      -4.209 -39.878   8.482  1.00  3.260          H  
ATOM   7305 2HH2 ARG B 450      -5.735 -40.278   9.298  1.00  3.260          H  
ATOM   7306  N   TYR B 451      -0.811 -43.437   3.156  1.00  1.910          N  
ATOM   7307  CA  TYR B 451       0.494 -42.785   3.165  1.00  1.930          C  
ATOM   7308  C   TYR B 451       0.344 -41.465   3.910  1.00  1.850          C  
ATOM   7309  O   TYR B 451      -0.684 -40.792   3.775  1.00  1.770          O  
ATOM   7310  CB  TYR B 451       0.908 -42.497   1.722  1.00  2.690          C  
ATOM   7311  CG  TYR B 451       0.927 -43.713   0.850  1.00  2.690          C  
ATOM   7312  CD1 TYR B 451      -0.268 -44.133   0.265  1.00  2.690          C  
ATOM   7313  CD2 TYR B 451       2.097 -44.407   0.619  1.00  2.690          C  
ATOM   7314  CE1 TYR B 451      -0.295 -45.231  -0.518  1.00  2.690          C  
ATOM   7315  CE2 TYR B 451       2.066 -45.525  -0.195  1.00  2.690          C  
ATOM   7316  CZ  TYR B 451       0.869 -45.934  -0.755  1.00  2.690          C  
ATOM   7317  OH  TYR B 451       0.817 -47.047  -1.559  1.00  2.690          O  
ATOM   7318  H   TYR B 451      -1.602 -42.936   2.752  1.00  2.290          H  
ATOM   7319  HA  TYR B 451       1.229 -43.408   3.677  1.00  2.320          H  
ATOM   7320 1HB  TYR B 451       0.230 -41.776   1.293  1.00  3.230          H  
ATOM   7321 2HB  TYR B 451       1.898 -42.059   1.712  1.00  3.230          H  
ATOM   7322  HD1 TYR B 451      -1.193 -43.586   0.442  1.00  3.230          H  
ATOM   7323  HD2 TYR B 451       3.036 -44.077   1.074  1.00  3.230          H  
ATOM   7324  HE1 TYR B 451      -1.228 -45.548  -0.948  1.00  3.230          H  
ATOM   7325  HE2 TYR B 451       2.980 -46.090  -0.393  1.00  3.230          H  
ATOM   7326  HH  TYR B 451       1.701 -47.483  -1.603  1.00  3.230          H  
ATOM   7327  N   GLY B 452       1.351 -41.043   4.661  1.00  1.880          N  
ATOM   7328  CA  GLY B 452       1.228 -39.778   5.353  1.00  1.830          C  
ATOM   7329  C   GLY B 452       1.647 -38.570   4.506  1.00  1.820          C  
ATOM   7330  O   GLY B 452       2.067 -38.709   3.351  1.00  1.850          O  
ATOM   7331  H   GLY B 452       2.197 -41.602   4.794  1.00  2.260          H  
ATOM   7332 1HA  GLY B 452       0.189 -39.678   5.660  1.00  2.200          H  
ATOM   7333 2HA  GLY B 452       1.835 -39.826   6.256  1.00  2.200          H  
ATOM   7334  N   PRO B 453       1.603 -37.369   5.110  1.00  1.790          N  
ATOM   7335  CA  PRO B 453       1.913 -36.067   4.537  1.00  1.790          C  
ATOM   7336  C   PRO B 453       3.304 -35.900   3.949  1.00  1.880          C  
ATOM   7337  O   PRO B 453       3.493 -35.059   3.073  1.00  1.910          O  
ATOM   7338  CB  PRO B 453       1.761 -35.144   5.741  1.00  2.690          C  
ATOM   7339  CG  PRO B 453       0.807 -35.852   6.663  1.00  2.690          C  
ATOM   7340  CD  PRO B 453       1.123 -37.292   6.519  1.00  2.690          C  
ATOM   7341  HA  PRO B 453       1.150 -35.823   3.781  1.00  2.150          H  
ATOM   7342 1HB  PRO B 453       2.738 -34.934   6.192  1.00  3.220          H  
ATOM   7343 2HB  PRO B 453       1.361 -34.195   5.388  1.00  3.220          H  
ATOM   7344 1HG  PRO B 453       0.921 -35.488   7.696  1.00  3.220          H  
ATOM   7345 2HG  PRO B 453      -0.229 -35.620   6.359  1.00  3.220          H  
ATOM   7346 1HD  PRO B 453       1.903 -37.598   7.234  1.00  3.220          H  
ATOM   7347 2HD  PRO B 453       0.175 -37.816   6.676  1.00  3.220          H  
ATOM   7348  N   MET B 454       4.298 -36.691   4.376  1.00  1.950          N  
ATOM   7349  CA  MET B 454       5.586 -36.467   3.751  1.00  2.030          C  
ATOM   7350  C   MET B 454       6.105 -37.748   3.155  1.00  2.210          C  
ATOM   7351  O   MET B 454       7.311 -37.956   3.021  1.00  2.470          O  
ATOM   7352  CB  MET B 454       6.571 -35.921   4.780  1.00  2.810          C  
ATOM   7353  CG  MET B 454       6.194 -34.547   5.342  1.00  2.810          C  
ATOM   7354  SD  MET B 454       7.327 -33.949   6.628  1.00  2.810          S  
ATOM   7355  CE  MET B 454       8.829 -33.564   5.730  1.00  2.810          C  
ATOM   7356  H   MET B 454       4.209 -37.386   5.106  1.00  2.340          H  
ATOM   7357  HA  MET B 454       5.488 -35.754   2.937  1.00  2.440          H  
ATOM   7358 1HB  MET B 454       6.649 -36.617   5.612  1.00  3.370          H  
ATOM   7359 2HB  MET B 454       7.552 -35.846   4.322  1.00  3.370          H  
ATOM   7360 1HG  MET B 454       6.170 -33.821   4.530  1.00  3.370          H  
ATOM   7361 2HG  MET B 454       5.199 -34.597   5.769  1.00  3.370          H  
ATOM   7362 1HE  MET B 454       9.580 -33.190   6.428  1.00  3.370          H  
ATOM   7363 2HE  MET B 454       9.211 -34.457   5.241  1.00  3.370          H  
ATOM   7364 3HE  MET B 454       8.620 -32.801   4.993  1.00  3.370          H  
ATOM   7365  N   GLU B 455       5.176 -38.527   2.626  1.00  2.070          N  
ATOM   7366  CA  GLU B 455       5.500 -39.703   1.857  1.00  2.180          C  
ATOM   7367  C   GLU B 455       5.197 -39.275   0.438  1.00  2.150          C  
ATOM   7368  O   GLU B 455       4.087 -39.465  -0.080  1.00  2.090          O  
ATOM   7369  CB  GLU B 455       4.722 -40.920   2.360  1.00  3.010          C  
ATOM   7370  CG  GLU B 455       5.134 -41.318   3.780  1.00  3.010          C  
ATOM   7371  CD  GLU B 455       4.393 -42.484   4.369  1.00  3.010          C  
ATOM   7372  OE1 GLU B 455       4.442 -43.579   3.866  1.00  3.010          O  
ATOM   7373  OE2 GLU B 455       3.745 -42.252   5.363  1.00  3.010          O  
ATOM   7374  H   GLU B 455       4.185 -38.306   2.785  1.00  2.480          H  
ATOM   7375  HA  GLU B 455       6.564 -39.919   1.933  1.00  2.620          H  
ATOM   7376 1HB  GLU B 455       3.660 -40.689   2.371  1.00  3.610          H  
ATOM   7377 2HB  GLU B 455       4.875 -41.762   1.716  1.00  3.610          H  
ATOM   7378 1HG  GLU B 455       6.198 -41.549   3.775  1.00  3.610          H  
ATOM   7379 2HG  GLU B 455       4.988 -40.455   4.426  1.00  3.610          H  
ATOM   7380  N   GLU B 456       6.190 -38.624  -0.161  1.00  2.240          N  
ATOM   7381  CA  GLU B 456       6.032 -37.945  -1.433  1.00  2.230          C  
ATOM   7382  C   GLU B 456       5.511 -38.965  -2.443  1.00  2.250          C  
ATOM   7383  O   GLU B 456       6.117 -40.034  -2.546  1.00  2.360          O  
ATOM   7384  CB  GLU B 456       7.366 -37.339  -1.853  1.00  3.130          C  
ATOM   7385  CG  GLU B 456       7.873 -36.240  -0.916  1.00  3.130          C  
ATOM   7386  CD  GLU B 456       9.149 -35.577  -1.405  1.00  3.130          C  
ATOM   7387  OE1 GLU B 456       9.580 -35.886  -2.501  1.00  3.130          O  
ATOM   7388  OE2 GLU B 456       9.671 -34.718  -0.703  1.00  3.130          O  
ATOM   7389  H   GLU B 456       7.077 -38.559   0.329  1.00  2.690          H  
ATOM   7390  HA  GLU B 456       5.335 -37.133  -1.280  1.00  2.680          H  
ATOM   7391 1HB  GLU B 456       8.125 -38.117  -1.933  1.00  3.750          H  
ATOM   7392 2HB  GLU B 456       7.253 -36.890  -2.811  1.00  3.750          H  
ATOM   7393 1HG  GLU B 456       7.091 -35.492  -0.801  1.00  3.750          H  
ATOM   7394 2HG  GLU B 456       8.056 -36.673   0.067  1.00  3.750          H  
ATOM   7395  N   PRO B 457       4.500 -38.625  -3.294  1.00  2.180          N  
ATOM   7396  CA  PRO B 457       3.772 -39.527  -4.186  1.00  2.200          C  
ATOM   7397  C   PRO B 457       4.578 -40.522  -4.969  1.00  2.350          C  
ATOM   7398  O   PRO B 457       4.114 -41.635  -5.129  1.00  2.390          O  
ATOM   7399  CB  PRO B 457       3.061 -38.559  -5.133  1.00  3.300          C  
ATOM   7400  CG  PRO B 457       2.832 -37.329  -4.323  1.00  3.300          C  
ATOM   7401  CD  PRO B 457       4.068 -37.199  -3.436  1.00  3.300          C  
ATOM   7402  HA  PRO B 457       3.057 -40.088  -3.592  1.00  2.640          H  
ATOM   7403 1HB  PRO B 457       3.637 -38.416  -6.028  1.00  3.960          H  
ATOM   7404 2HB  PRO B 457       2.114 -38.996  -5.453  1.00  3.960          H  
ATOM   7405 1HG  PRO B 457       2.697 -36.466  -4.994  1.00  3.960          H  
ATOM   7406 2HG  PRO B 457       1.902 -37.415  -3.750  1.00  3.960          H  
ATOM   7407 1HD  PRO B 457       4.847 -36.580  -3.901  1.00  3.960          H  
ATOM   7408 2HD  PRO B 457       3.709 -36.779  -2.501  1.00  3.960          H  
ATOM   7409  N   LEU B 458       5.787 -40.229  -5.398  1.00  2.440          N  
ATOM   7410  CA  LEU B 458       6.527 -41.250  -6.131  1.00  2.580          C  
ATOM   7411  C   LEU B 458       6.646 -42.556  -5.334  1.00  2.620          C  
ATOM   7412  O   LEU B 458       6.743 -43.633  -5.909  1.00  2.710          O  
ATOM   7413  CB  LEU B 458       7.889 -40.726  -6.577  1.00  3.560          C  
ATOM   7414  CG  LEU B 458       7.844 -39.639  -7.699  1.00  3.560          C  
ATOM   7415  CD1 LEU B 458       9.233 -39.061  -7.886  1.00  3.560          C  
ATOM   7416  CD2 LEU B 458       7.338 -40.241  -9.030  1.00  3.560          C  
ATOM   7417  H   LEU B 458       6.202 -39.306  -5.268  1.00  2.930          H  
ATOM   7418  HA  LEU B 458       5.956 -41.496  -7.017  1.00  3.100          H  
ATOM   7419 1HB  LEU B 458       8.387 -40.290  -5.711  1.00  4.270          H  
ATOM   7420 2HB  LEU B 458       8.484 -41.567  -6.940  1.00  4.270          H  
ATOM   7421  HG  LEU B 458       7.181 -38.860  -7.409  1.00  4.270          H  
ATOM   7422 1HD1 LEU B 458       9.204 -38.291  -8.658  1.00  4.270          H  
ATOM   7423 2HD1 LEU B 458       9.571 -38.620  -6.946  1.00  4.270          H  
ATOM   7424 3HD1 LEU B 458       9.920 -39.851  -8.185  1.00  4.270          H  
ATOM   7425 1HD2 LEU B 458       7.324 -39.463  -9.792  1.00  4.270          H  
ATOM   7426 2HD2 LEU B 458       8.009 -41.044  -9.341  1.00  4.270          H  
ATOM   7427 3HD2 LEU B 458       6.336 -40.641  -8.937  1.00  4.270          H  
ATOM   7428  N   VAL B 459       6.638 -42.499  -4.001  1.00  2.570          N  
ATOM   7429  CA  VAL B 459       6.748 -43.721  -3.205  1.00  2.610          C  
ATOM   7430  C   VAL B 459       5.643 -44.732  -3.546  1.00  2.610          C  
ATOM   7431  O   VAL B 459       5.836 -45.939  -3.403  1.00  2.710          O  
ATOM   7432  CB  VAL B 459       6.667 -43.394  -1.688  1.00  3.640          C  
ATOM   7433  CG1 VAL B 459       5.220 -42.957  -1.260  1.00  3.640          C  
ATOM   7434  CG2 VAL B 459       7.101 -44.617  -0.871  1.00  3.640          C  
ATOM   7435  H   VAL B 459       6.564 -41.589  -3.533  1.00  3.080          H  
ATOM   7436  HA  VAL B 459       7.714 -44.178  -3.416  1.00  3.130          H  
ATOM   7437  HB  VAL B 459       7.328 -42.551  -1.486  1.00  4.370          H  
ATOM   7438 1HG1 VAL B 459       5.229 -42.714  -0.218  1.00  4.370          H  
ATOM   7439 2HG1 VAL B 459       4.907 -42.082  -1.826  1.00  4.370          H  
ATOM   7440 3HG1 VAL B 459       4.508 -43.758  -1.418  1.00  4.370          H  
ATOM   7441 1HG2 VAL B 459       7.069 -44.368   0.189  1.00  4.370          H  
ATOM   7442 2HG2 VAL B 459       6.434 -45.458  -1.058  1.00  4.370          H  
ATOM   7443 3HG2 VAL B 459       8.115 -44.895  -1.149  1.00  4.370          H  
ATOM   7444  N   ILE B 460       4.483 -44.242  -3.992  1.00  2.510          N  
ATOM   7445  CA  ILE B 460       3.328 -45.066  -4.299  1.00  2.500          C  
ATOM   7446  C   ILE B 460       3.616 -45.975  -5.482  1.00  2.620          C  
ATOM   7447  O   ILE B 460       2.942 -46.996  -5.649  1.00  2.650          O  
ATOM   7448  CB  ILE B 460       2.083 -44.192  -4.557  1.00  3.500          C  
ATOM   7449  CG1 ILE B 460       0.802 -44.999  -4.328  1.00  3.500          C  
ATOM   7450  CG2 ILE B 460       2.068 -43.743  -6.039  1.00  3.500          C  
ATOM   7451  CD1 ILE B 460      -0.410 -44.147  -4.115  1.00  3.500          C  
ATOM   7452  H   ILE B 460       4.407 -43.234  -4.150  1.00  3.010          H  
ATOM   7453  HA  ILE B 460       3.124 -45.694  -3.432  1.00  3.000          H  
ATOM   7454  HB  ILE B 460       2.099 -43.322  -3.899  1.00  4.200          H  
ATOM   7455 1HG1 ILE B 460       0.620 -45.619  -5.189  1.00  4.200          H  
ATOM   7456 2HG1 ILE B 460       0.934 -45.634  -3.494  1.00  4.200          H  
ATOM   7457 1HG2 ILE B 460       1.211 -43.132  -6.226  1.00  4.200          H  
ATOM   7458 2HG2 ILE B 460       2.939 -43.191  -6.285  1.00  4.200          H  
ATOM   7459 3HG2 ILE B 460       2.026 -44.590  -6.684  1.00  4.200          H  
ATOM   7460 1HD1 ILE B 460      -1.273 -44.766  -3.976  1.00  4.200          H  
ATOM   7461 2HD1 ILE B 460      -0.266 -43.524  -3.231  1.00  4.200          H  
ATOM   7462 3HD1 ILE B 460      -0.555 -43.529  -4.951  1.00  4.200          H  
ATOM   7463  N   GLU B 461       4.621 -45.621  -6.298  1.00  2.690          N  
ATOM   7464  CA  GLU B 461       5.015 -46.394  -7.464  1.00  2.820          C  
ATOM   7465  C   GLU B 461       5.517 -47.760  -7.055  1.00  2.900          C  
ATOM   7466  O   GLU B 461       5.630 -48.653  -7.889  1.00  3.010          O  
ATOM   7467  CB  GLU B 461       6.094 -45.701  -8.299  1.00  3.900          C  
ATOM   7468  CG  GLU B 461       5.638 -44.460  -9.008  1.00  3.900          C  
ATOM   7469  CD  GLU B 461       6.706 -43.845  -9.898  1.00  3.900          C  
ATOM   7470  OE1 GLU B 461       7.858 -43.929  -9.547  1.00  3.900          O  
ATOM   7471  OE2 GLU B 461       6.371 -43.340 -10.954  1.00  3.900          O  
ATOM   7472  H   GLU B 461       5.177 -44.791  -6.085  1.00  3.230          H  
ATOM   7473  HA  GLU B 461       4.138 -46.532  -8.098  1.00  3.380          H  
ATOM   7474 1HB  GLU B 461       6.935 -45.439  -7.659  1.00  4.680          H  
ATOM   7475 2HB  GLU B 461       6.466 -46.392  -9.053  1.00  4.680          H  
ATOM   7476 1HG  GLU B 461       4.752 -44.686  -9.571  1.00  4.680          H  
ATOM   7477 2HG  GLU B 461       5.373 -43.745  -8.243  1.00  4.680          H  
ATOM   7478  N   LYS B 462       5.900 -47.919  -5.787  1.00  2.860          N  
ATOM   7479  CA  LYS B 462       6.371 -49.203  -5.319  1.00  2.950          C  
ATOM   7480  C   LYS B 462       5.193 -50.162  -5.122  1.00  2.930          C  
ATOM   7481  O   LYS B 462       5.376 -51.381  -5.139  1.00  3.010          O  
ATOM   7482  CB  LYS B 462       7.143 -49.048  -4.007  1.00  4.090          C  
ATOM   7483  CG  LYS B 462       8.472 -48.309  -4.140  1.00  4.090          C  
ATOM   7484  CD  LYS B 462       9.203 -48.220  -2.798  1.00  4.090          C  
ATOM   7485  CE  LYS B 462      10.534 -47.481  -2.940  1.00  4.090          C  
ATOM   7486  NZ  LYS B 462      11.298 -47.432  -1.653  1.00  4.090          N  
ATOM   7487  H   LYS B 462       5.824 -47.146  -5.117  1.00  3.430          H  
ATOM   7488  HA  LYS B 462       7.033 -49.629  -6.072  1.00  3.540          H  
ATOM   7489 1HB  LYS B 462       6.524 -48.501  -3.291  1.00  4.910          H  
ATOM   7490 2HB  LYS B 462       7.337 -50.032  -3.582  1.00  4.910          H  
ATOM   7491 1HG  LYS B 462       9.101 -48.823  -4.865  1.00  4.910          H  
ATOM   7492 2HG  LYS B 462       8.275 -47.298  -4.504  1.00  4.910          H  
ATOM   7493 1HD  LYS B 462       8.574 -47.684  -2.083  1.00  4.910          H  
ATOM   7494 2HD  LYS B 462       9.389 -49.222  -2.416  1.00  4.910          H  
ATOM   7495 1HE  LYS B 462      11.141 -47.983  -3.692  1.00  4.910          H  
ATOM   7496 2HE  LYS B 462      10.335 -46.460  -3.270  1.00  4.910          H  
ATOM   7497 1HZ  LYS B 462      12.167 -46.936  -1.800  1.00  4.910          H  
ATOM   7498 2HZ  LYS B 462      10.765 -46.961  -0.937  1.00  4.910          H  
ATOM   7499 3HZ  LYS B 462      11.499 -48.375  -1.348  1.00  4.910          H  
ATOM   7500  N   ASP B 463       3.985 -49.616  -4.895  1.00  2.820          N  
ATOM   7501  CA  ASP B 463       2.800 -50.419  -4.646  1.00  2.790          C  
ATOM   7502  C   ASP B 463       1.914 -50.571  -5.883  1.00  2.830          C  
ATOM   7503  O   ASP B 463       1.433 -51.674  -6.166  1.00  2.880          O  
ATOM   7504  CB  ASP B 463       1.990 -49.788  -3.512  1.00  3.920          C  
ATOM   7505  CG  ASP B 463       2.734 -49.777  -2.160  1.00  3.920          C  
ATOM   7506  OD1 ASP B 463       3.093 -50.821  -1.669  1.00  3.920          O  
ATOM   7507  OD2 ASP B 463       2.924 -48.703  -1.598  1.00  3.920          O  
ATOM   7508  H   ASP B 463       3.855 -48.607  -4.920  1.00  3.380          H  
ATOM   7509  HA  ASP B 463       3.119 -51.413  -4.333  1.00  3.350          H  
ATOM   7510 1HB  ASP B 463       1.742 -48.755  -3.785  1.00  4.700          H  
ATOM   7511 2HB  ASP B 463       1.053 -50.322  -3.390  1.00  4.700          H  
ATOM   7512  N   LEU B 464       1.826 -49.511  -6.708  1.00  2.810          N  
ATOM   7513  CA  LEU B 464       0.890 -49.481  -7.836  1.00  2.830          C  
ATOM   7514  C   LEU B 464       1.003 -50.619  -8.863  1.00  2.990          C  
ATOM   7515  O   LEU B 464      -0.036 -51.098  -9.327  1.00  3.010          O  
ATOM   7516  CB  LEU B 464       1.024 -48.165  -8.651  1.00  3.950          C  
ATOM   7517  CG  LEU B 464       0.595 -46.836  -8.050  1.00  3.950          C  
ATOM   7518  CD1 LEU B 464       0.976 -45.711  -9.043  1.00  3.950          C  
ATOM   7519  CD2 LEU B 464      -0.860 -46.840  -7.780  1.00  3.950          C  
ATOM   7520  H   LEU B 464       2.318 -48.652  -6.451  1.00  3.370          H  
ATOM   7521  HA  LEU B 464      -0.110 -49.537  -7.421  1.00  3.400          H  
ATOM   7522 1HB  LEU B 464       2.046 -48.036  -8.972  1.00  4.740          H  
ATOM   7523 2HB  LEU B 464       0.428 -48.272  -9.510  1.00  4.740          H  
ATOM   7524  HG  LEU B 464       1.113 -46.671  -7.140  1.00  4.740          H  
ATOM   7525 1HD1 LEU B 464       0.686 -44.743  -8.637  1.00  4.740          H  
ATOM   7526 2HD1 LEU B 464       2.053 -45.718  -9.217  1.00  4.740          H  
ATOM   7527 3HD1 LEU B 464       0.462 -45.868  -9.987  1.00  4.740          H  
ATOM   7528 1HD2 LEU B 464      -1.159 -45.879  -7.358  1.00  4.740          H  
ATOM   7529 2HD2 LEU B 464      -1.392 -47.017  -8.701  1.00  4.740          H  
ATOM   7530 3HD2 LEU B 464      -1.089 -47.618  -7.081  1.00  4.740          H  
ATOM   7531  N   PRO B 465       2.188 -51.152  -9.219  1.00  3.110          N  
ATOM   7532  CA  PRO B 465       2.338 -52.196 -10.207  1.00  3.270          C  
ATOM   7533  C   PRO B 465       1.540 -53.450  -9.891  1.00  3.300          C  
ATOM   7534  O   PRO B 465       1.301 -54.247 -10.797  1.00  3.420          O  
ATOM   7535  CB  PRO B 465       3.843 -52.481 -10.186  1.00  4.910          C  
ATOM   7536  CG  PRO B 465       4.456 -51.200  -9.707  1.00  4.910          C  
ATOM   7537  CD  PRO B 465       3.484 -50.670  -8.698  1.00  4.910          C  
ATOM   7538  HA  PRO B 465       2.043 -51.796 -11.185  1.00  3.920          H  
ATOM   7539 1HB  PRO B 465       4.053 -53.329  -9.513  1.00  5.890          H  
ATOM   7540 2HB  PRO B 465       4.185 -52.778 -11.189  1.00  5.890          H  
ATOM   7541 1HG  PRO B 465       5.445 -51.390  -9.256  1.00  5.890          H  
ATOM   7542 2HG  PRO B 465       4.619 -50.505 -10.544  1.00  5.890          H  
ATOM   7543 1HD  PRO B 465       3.740 -51.125  -7.737  1.00  5.890          H  
ATOM   7544 2HD  PRO B 465       3.552 -49.594  -8.688  1.00  5.890          H  
ATOM   7545  N   HIS B 466       1.109 -53.652  -8.634  1.00  3.200          N  
ATOM   7546  CA  HIS B 466       0.377 -54.878  -8.394  1.00  3.260          C  
ATOM   7547  C   HIS B 466      -1.087 -54.645  -8.047  1.00  3.150          C  
ATOM   7548  O   HIS B 466      -1.724 -55.485  -7.404  1.00  3.160          O  
ATOM   7549  CB  HIS B 466       1.074 -55.617  -7.262  1.00  4.540          C  
ATOM   7550  CG  HIS B 466       2.490 -55.945  -7.616  1.00  4.540          C  
ATOM   7551  ND1 HIS B 466       2.828 -56.954  -8.492  1.00  4.540          N  
ATOM   7552  CD2 HIS B 466       3.655 -55.365  -7.237  1.00  4.540          C  
ATOM   7553  CE1 HIS B 466       4.143 -56.989  -8.625  1.00  4.540          C  
ATOM   7554  NE2 HIS B 466       4.667 -56.035  -7.875  1.00  4.540          N  
ATOM   7555  H   HIS B 466       1.281 -52.989  -7.868  1.00  3.840          H  
ATOM   7556  HA  HIS B 466       0.404 -55.509  -9.279  1.00  3.910          H  
ATOM   7557 1HB  HIS B 466       1.067 -54.994  -6.363  1.00  5.450          H  
ATOM   7558 2HB  HIS B 466       0.543 -56.539  -7.036  1.00  5.450          H  
ATOM   7559  HD1 HIS B 466       2.202 -57.388  -9.141  1.00  5.450          H  
ATOM   7560  HD2 HIS B 466       3.884 -54.527  -6.574  1.00  5.450          H  
ATOM   7561  HE1 HIS B 466       4.613 -57.724  -9.278  1.00  5.450          H  
ATOM   7562  N   TYR B 467      -1.651 -53.573  -8.613  1.00  3.090          N  
ATOM   7563  CA  TYR B 467      -3.075 -53.284  -8.498  1.00  3.000          C  
ATOM   7564  C   TYR B 467      -3.725 -53.044  -9.856  1.00  3.060          C  
ATOM   7565  O   TYR B 467      -4.929 -52.816  -9.919  1.00  3.060          O  
ATOM   7566  CB  TYR B 467      -3.315 -52.122  -7.526  1.00  4.240          C  
ATOM   7567  CG  TYR B 467      -2.826 -52.505  -6.169  1.00  4.240          C  
ATOM   7568  CD1 TYR B 467      -1.617 -52.060  -5.725  1.00  4.240          C  
ATOM   7569  CD2 TYR B 467      -3.573 -53.372  -5.394  1.00  4.240          C  
ATOM   7570  CE1 TYR B 467      -1.135 -52.484  -4.514  1.00  4.240          C  
ATOM   7571  CE2 TYR B 467      -3.097 -53.797  -4.186  1.00  4.240          C  
ATOM   7572  CZ  TYR B 467      -1.873 -53.364  -3.749  1.00  4.240          C  
ATOM   7573  OH  TYR B 467      -1.381 -53.799  -2.538  1.00  4.240          O  
ATOM   7574  H   TYR B 467      -1.041 -52.897  -9.082  1.00  3.710          H  
ATOM   7575  HA  TYR B 467      -3.564 -54.160  -8.075  1.00  3.600          H  
ATOM   7576 1HB  TYR B 467      -2.777 -51.230  -7.862  1.00  5.080          H  
ATOM   7577 2HB  TYR B 467      -4.380 -51.886  -7.466  1.00  5.080          H  
ATOM   7578  HD1 TYR B 467      -1.031 -51.389  -6.339  1.00  5.080          H  
ATOM   7579  HD2 TYR B 467      -4.536 -53.736  -5.753  1.00  5.080          H  
ATOM   7580  HE1 TYR B 467      -0.166 -52.142  -4.166  1.00  5.080          H  
ATOM   7581  HE2 TYR B 467      -3.687 -54.489  -3.585  1.00  5.080          H  
ATOM   7582  HH  TYR B 467      -2.005 -54.411  -2.143  1.00  5.080          H  
ATOM   7583  N   PHE B 468      -2.944 -53.089 -10.940  1.00  3.160          N  
ATOM   7584  CA  PHE B 468      -3.487 -52.818 -12.268  1.00  3.240          C  
ATOM   7585  C   PHE B 468      -3.887 -54.137 -12.941  1.00  3.360          C  
ATOM   7586  O   PHE B 468      -4.628 -54.143 -13.931  1.00  3.490          O  
ATOM   7587  OXT PHE B 468      -3.550 -55.209 -12.440  1.00  4.860          O  
ATOM   7588  CB  PHE B 468      -2.476 -52.092 -13.179  1.00  4.330          C  
ATOM   7589  CG  PHE B 468      -2.063 -50.685 -12.742  1.00  4.330          C  
ATOM   7590  CD1 PHE B 468      -0.778 -50.456 -12.290  1.00  4.330          C  
ATOM   7591  CD2 PHE B 468      -2.939 -49.613 -12.767  1.00  4.330          C  
ATOM   7592  CE1 PHE B 468      -0.377 -49.213 -11.889  1.00  4.330          C  
ATOM   7593  CE2 PHE B 468      -2.536 -48.367 -12.344  1.00  4.330          C  
ATOM   7594  CZ  PHE B 468      -1.256 -48.165 -11.904  1.00  4.330          C  
ATOM   7595  H   PHE B 468      -1.963 -53.304 -10.847  1.00  3.790          H  
ATOM   7596  HA  PHE B 468      -4.374 -52.194 -12.167  1.00  3.890          H  
ATOM   7597 1HB  PHE B 468      -1.575 -52.695 -13.261  1.00  5.190          H  
ATOM   7598 2HB  PHE B 468      -2.902 -52.011 -14.183  1.00  5.190          H  
ATOM   7599  HD1 PHE B 468      -0.071 -51.284 -12.260  1.00  5.190          H  
ATOM   7600  HD2 PHE B 468      -3.964 -49.763 -13.120  1.00  5.190          H  
ATOM   7601  HE1 PHE B 468       0.647 -49.068 -11.552  1.00  5.190          H  
ATOM   7602  HE2 PHE B 468      -3.234 -47.552 -12.362  1.00  5.190          H  
ATOM   7603  HZ  PHE B 468      -0.937 -47.182 -11.575  1.00  5.190          H  
TER                                                                             
ATOM   7605  N   MET C 469     -40.003   8.735  39.464  1.00 29.640          N  
ATOM   7606  CA  MET C 469     -39.447   9.835  38.682  1.00 29.360          C  
ATOM   7607  C   MET C 469     -38.632   9.311  37.505  1.00 29.430          C  
ATOM   7608  O   MET C 469     -37.431   9.051  37.637  1.00 29.580          O  
ATOM   7609  CB  MET C 469     -38.589  10.740  39.567  1.00 41.220          C  
ATOM   7610  CG  MET C 469     -38.012  11.967  38.852  1.00 41.220          C  
ATOM   7611  SD  MET C 469     -37.122  13.064  39.966  1.00 41.220          S  
ATOM   7612  CE  MET C 469     -36.514  14.280  38.803  1.00 41.220          C  
ATOM   7613 1H   MET C 469     -40.944   8.963  39.748  1.00 35.570          H  
ATOM   7614 2H   MET C 469     -40.016   7.896  38.901  1.00 35.570          H  
ATOM   7615 3H   MET C 469     -39.434   8.579  40.283  1.00 35.570          H  
ATOM   7616  HA  MET C 469     -40.271  10.423  38.276  1.00 35.230          H  
ATOM   7617 1HB  MET C 469     -39.180  11.093  40.411  1.00 49.460          H  
ATOM   7618 2HB  MET C 469     -37.752  10.168  39.968  1.00 49.460          H  
ATOM   7619 1HG  MET C 469     -37.324  11.650  38.063  1.00 49.460          H  
ATOM   7620 2HG  MET C 469     -38.819  12.532  38.386  1.00 49.460          H  
ATOM   7621 1HE  MET C 469     -35.936  15.036  39.336  1.00 49.460          H  
ATOM   7622 2HE  MET C 469     -35.878  13.789  38.063  1.00 49.460          H  
ATOM   7623 3HE  MET C 469     -37.355  14.755  38.299  1.00 49.460          H  
ATOM   7624  N   GLY C 470     -39.303   9.137  36.369  1.00 29.400          N  
ATOM   7625  CA  GLY C 470     -38.678   8.638  35.149  1.00 29.560          C  
ATOM   7626  C   GLY C 470     -38.213   9.784  34.259  1.00 29.870          C  
ATOM   7627  O   GLY C 470     -37.984  10.897  34.735  1.00 30.090          O  
ATOM   7628  H   GLY C 470     -40.285   9.373  36.334  1.00 35.280          H  
ATOM   7629 1HA  GLY C 470     -37.833   7.998  35.401  1.00 35.470          H  
ATOM   7630 2HA  GLY C 470     -39.391   8.022  34.604  1.00 35.470          H  
ATOM   7631  N   ARG C 471     -38.048   9.496  32.971  1.00 29.950          N  
ATOM   7632  CA  ARG C 471     -37.562  10.486  32.019  1.00 30.330          C  
ATOM   7633  C   ARG C 471     -38.703  11.213  31.307  1.00 30.080          C  
ATOM   7634  O   ARG C 471     -39.636  10.583  30.807  1.00 30.150          O  
ATOM   7635  CB  ARG C 471     -36.650   9.819  31.001  1.00 42.310          C  
ATOM   7636  CG  ARG C 471     -35.366   9.233  31.607  1.00 42.310          C  
ATOM   7637  CD  ARG C 471     -34.449   8.643  30.581  1.00 42.310          C  
ATOM   7638  NE  ARG C 471     -35.037   7.486  29.904  1.00 42.310          N  
ATOM   7639  CZ  ARG C 471     -35.024   6.204  30.355  1.00 42.310          C  
ATOM   7640  NH1 ARG C 471     -34.455   5.889  31.505  1.00 42.310          N  
ATOM   7641  NH2 ARG C 471     -35.594   5.257  29.629  1.00 42.310          N  
ATOM   7642  H   ARG C 471     -38.271   8.567  32.645  1.00 35.940          H  
ATOM   7643  HA  ARG C 471     -36.976  11.226  32.564  1.00 36.400          H  
ATOM   7644 1HB  ARG C 471     -37.188   9.014  30.506  1.00 50.770          H  
ATOM   7645 2HB  ARG C 471     -36.367  10.545  30.236  1.00 50.770          H  
ATOM   7646 1HG  ARG C 471     -34.828  10.026  32.124  1.00 50.770          H  
ATOM   7647 2HG  ARG C 471     -35.630   8.457  32.322  1.00 50.770          H  
ATOM   7648 1HD  ARG C 471     -34.223   9.398  29.825  1.00 50.770          H  
ATOM   7649 2HD  ARG C 471     -33.523   8.335  31.057  1.00 50.770          H  
ATOM   7650  HE  ARG C 471     -35.492   7.658  29.016  1.00 50.770          H  
ATOM   7651 1HH1 ARG C 471     -34.018   6.597  32.069  1.00 50.770          H  
ATOM   7652 2HH1 ARG C 471     -34.452   4.928  31.824  1.00 50.770          H  
ATOM   7653 1HH2 ARG C 471     -36.034   5.492  28.749  1.00 50.770          H  
ATOM   7654 2HH2 ARG C 471     -35.596   4.299  29.952  1.00 50.770          H  
ATOM   7655  N   ALA C 472     -38.609  12.541  31.272  1.00 29.870          N  
ATOM   7656  CA  ALA C 472     -39.573  13.411  30.599  1.00 29.710          C  
ATOM   7657  C   ALA C 472     -39.547  13.168  29.095  1.00 29.410          C  
ATOM   7658  O   ALA C 472     -38.502  12.844  28.540  1.00 29.060          O  
ATOM   7659  CB  ALA C 472     -39.272  14.880  30.889  1.00 41.660          C  
ATOM   7660  H   ALA C 472     -37.818  12.963  31.738  1.00 35.840          H  
ATOM   7661  HA  ALA C 472     -40.568  13.166  30.970  1.00 35.650          H  
ATOM   7662 1HB  ALA C 472     -40.009  15.510  30.397  1.00 49.990          H  
ATOM   7663 2HB  ALA C 472     -39.310  15.052  31.963  1.00 49.990          H  
ATOM   7664 3HB  ALA C 472     -38.279  15.127  30.516  1.00 49.990          H  
ATOM   7665  N   GLY C 473     -40.683  13.398  28.421  1.00 29.640          N  
ATOM   7666  CA  GLY C 473     -40.764  13.273  26.956  1.00 29.490          C  
ATOM   7667  C   GLY C 473     -39.975  14.366  26.217  1.00 29.450          C  
ATOM   7668  O   GLY C 473     -39.794  14.304  24.991  1.00 29.500          O  
ATOM   7669  H   GLY C 473     -41.517  13.643  28.936  1.00 35.570          H  
ATOM   7670 1HA  GLY C 473     -40.385  12.293  26.665  1.00 35.390          H  
ATOM   7671 2HA  GLY C 473     -41.810  13.311  26.652  1.00 35.390          H  
ATOM   7672  N   ALA C 474     -39.560  15.376  26.970  1.00 29.460          N  
ATOM   7673  CA  ALA C 474     -38.758  16.486  26.499  1.00 29.530          C  
ATOM   7674  C   ALA C 474     -37.421  15.955  26.032  1.00 29.640          C  
ATOM   7675  O   ALA C 474     -36.926  14.961  26.551  1.00 29.470          O  
ATOM   7676  CB  ALA C 474     -38.561  17.496  27.592  1.00 41.310          C  
ATOM   7677  H   ALA C 474     -39.784  15.321  27.949  1.00 35.350          H  
ATOM   7678  HA  ALA C 474     -39.258  16.948  25.655  1.00 35.440          H  
ATOM   7679 1HB  ALA C 474     -37.957  18.308  27.207  1.00 49.580          H  
ATOM   7680 2HB  ALA C 474     -39.526  17.867  27.914  1.00 49.580          H  
ATOM   7681 3HB  ALA C 474     -38.051  17.025  28.428  1.00 49.580          H  
ATOM   7682  N   GLY C 475     -36.839  16.595  25.046  1.00 30.040          N  
ATOM   7683  CA  GLY C 475     -35.557  16.186  24.513  1.00 30.280          C  
ATOM   7684  C   GLY C 475     -34.393  17.004  25.051  1.00 30.430          C  
ATOM   7685  O   GLY C 475     -34.393  17.448  26.206  1.00 30.400          O  
ATOM   7686  H   GLY C 475     -37.256  17.419  24.642  1.00 36.050          H  
ATOM   7687 1HA  GLY C 475     -35.400  15.130  24.718  1.00 36.340          H  
ATOM   7688 2HA  GLY C 475     -35.600  16.300  23.448  1.00 36.340          H  
ATOM   7689  N   SER C 476     -33.365  17.175  24.216  1.00 30.690          N  
ATOM   7690  CA  SER C 476     -32.163  17.882  24.607  1.00 30.960          C  
ATOM   7691  C   SER C 476     -32.453  19.379  24.497  1.00 31.270          C  
ATOM   7692  O   SER C 476     -33.270  19.759  23.663  1.00 31.370          O  
ATOM   7693  CB  SER C 476     -31.027  17.493  23.701  1.00 43.240          C  
ATOM   7694  OG  SER C 476     -30.711  16.141  23.811  1.00 43.240          O  
ATOM   7695  H   SER C 476     -33.420  16.829  23.258  1.00 36.830          H  
ATOM   7696  HA  SER C 476     -31.926  17.597  25.625  1.00 37.150          H  
ATOM   7697 1HB  SER C 476     -31.261  17.743  22.665  1.00 51.880          H  
ATOM   7698 2HB  SER C 476     -30.192  18.045  23.990  1.00 51.880          H  
ATOM   7699  HG  SER C 476     -29.961  16.005  23.209  1.00 51.880          H  
ATOM   7700  N   PRO C 477     -31.827  20.263  25.284  1.00 31.520          N  
ATOM   7701  CA  PRO C 477     -32.068  21.691  25.234  1.00 32.070          C  
ATOM   7702  C   PRO C 477     -31.847  22.279  23.857  1.00 32.500          C  
ATOM   7703  O   PRO C 477     -30.861  21.974  23.193  1.00 32.700          O  
ATOM   7704  CB  PRO C 477     -30.998  22.230  26.189  1.00 48.110          C  
ATOM   7705  CG  PRO C 477     -30.722  21.089  27.135  1.00 48.110          C  
ATOM   7706  CD  PRO C 477     -30.819  19.857  26.279  1.00 48.110          C  
ATOM   7707  HA  PRO C 477     -33.079  21.916  25.599  1.00 38.480          H  
ATOM   7708 1HB  PRO C 477     -30.120  22.547  25.610  1.00 57.730          H  
ATOM   7709 2HB  PRO C 477     -31.383  23.134  26.695  1.00 57.730          H  
ATOM   7710 1HG  PRO C 477     -29.732  21.194  27.592  1.00 57.730          H  
ATOM   7711 2HG  PRO C 477     -31.455  21.090  27.956  1.00 57.730          H  
ATOM   7712 1HD  PRO C 477     -29.859  19.662  25.788  1.00 57.730          H  
ATOM   7713 2HD  PRO C 477     -31.143  19.037  26.922  1.00 57.730          H  
ATOM   7714  N   GLY C 478     -32.738  23.156  23.457  1.00 32.720          N  
ATOM   7715  CA  GLY C 478     -32.626  23.878  22.212  1.00 33.230          C  
ATOM   7716  C   GLY C 478     -31.932  25.183  22.515  1.00 33.710          C  
ATOM   7717  O   GLY C 478     -31.321  25.325  23.575  1.00 33.800          O  
ATOM   7718  H   GLY C 478     -33.565  23.326  24.024  1.00 39.260          H  
ATOM   7719 1HA  GLY C 478     -32.043  23.312  21.501  1.00 39.880          H  
ATOM   7720 2HA  GLY C 478     -33.613  24.058  21.789  1.00 39.880          H  
ATOM   7721  N   ARG C 479     -31.980  26.109  21.572  1.00 34.110          N  
ATOM   7722  CA  ARG C 479     -31.369  27.416  21.741  1.00 34.620          C  
ATOM   7723  C   ARG C 479     -32.357  28.307  22.490  1.00 34.710          C  
ATOM   7724  O   ARG C 479     -33.526  27.932  22.647  1.00 34.860          O  
ATOM   7725  CB  ARG C 479     -30.959  27.990  20.398  1.00 48.260          C  
ATOM   7726  CG  ARG C 479     -29.833  27.191  19.724  1.00 48.260          C  
ATOM   7727  CD  ARG C 479     -29.432  27.738  18.412  1.00 48.260          C  
ATOM   7728  NE  ARG C 479     -28.358  26.944  17.806  1.00 48.260          N  
ATOM   7729  CZ  ARG C 479     -27.783  27.172  16.611  1.00 48.260          C  
ATOM   7730  NH1 ARG C 479     -28.156  28.181  15.842  1.00 48.260          N  
ATOM   7731  NH2 ARG C 479     -26.829  26.348  16.234  1.00 48.260          N  
ATOM   7732  H   ARG C 479     -32.489  25.914  20.723  1.00 40.930          H  
ATOM   7733  HA  ARG C 479     -30.475  27.317  22.349  1.00 41.540          H  
ATOM   7734 1HB  ARG C 479     -31.817  28.007  19.728  1.00 57.920          H  
ATOM   7735 2HB  ARG C 479     -30.618  29.016  20.523  1.00 57.920          H  
ATOM   7736 1HG  ARG C 479     -28.958  27.214  20.365  1.00 57.920          H  
ATOM   7737 2HG  ARG C 479     -30.144  26.156  19.582  1.00 57.920          H  
ATOM   7738 1HD  ARG C 479     -30.289  27.728  17.740  1.00 57.920          H  
ATOM   7739 2HD  ARG C 479     -29.075  28.759  18.540  1.00 57.920          H  
ATOM   7740  HE  ARG C 479     -27.988  26.125  18.322  1.00 57.920          H  
ATOM   7741 1HH1 ARG C 479     -28.889  28.804  16.143  1.00 57.920          H  
ATOM   7742 2HH1 ARG C 479     -27.707  28.328  14.951  1.00 57.920          H  
ATOM   7743 1HH2 ARG C 479     -26.583  25.580  16.880  1.00 57.920          H  
ATOM   7744 2HH2 ARG C 479     -26.360  26.466  15.352  1.00 57.920          H  
ATOM   7745  N   ARG C 480     -31.915  29.497  22.916  1.00 34.700          N  
ATOM   7746  CA  ARG C 480     -32.805  30.413  23.631  1.00 34.840          C  
ATOM   7747  C   ARG C 480     -34.128  30.523  22.860  1.00 34.970          C  
ATOM   7748  O   ARG C 480     -34.109  30.601  21.631  1.00 35.170          O  
ATOM   7749  CB  ARG C 480     -32.177  31.789  23.789  1.00 48.720          C  
ATOM   7750  CG  ARG C 480     -31.011  31.843  24.771  1.00 48.720          C  
ATOM   7751  CD  ARG C 480     -30.432  33.214  24.893  1.00 48.720          C  
ATOM   7752  NE  ARG C 480     -29.764  33.652  23.664  1.00 48.720          N  
ATOM   7753  CZ  ARG C 480     -29.283  34.898  23.442  1.00 48.720          C  
ATOM   7754  NH1 ARG C 480     -29.396  35.834  24.365  1.00 48.720          N  
ATOM   7755  NH2 ARG C 480     -28.694  35.178  22.289  1.00 48.720          N  
ATOM   7756  H   ARG C 480     -30.955  29.753  22.753  1.00 41.640          H  
ATOM   7757  HA  ARG C 480     -32.958  30.011  24.624  1.00 41.810          H  
ATOM   7758 1HB  ARG C 480     -31.819  32.136  22.822  1.00 58.460          H  
ATOM   7759 2HB  ARG C 480     -32.930  32.497  24.129  1.00 58.460          H  
ATOM   7760 1HG  ARG C 480     -31.361  31.530  25.755  1.00 58.460          H  
ATOM   7761 2HG  ARG C 480     -30.223  31.170  24.439  1.00 58.460          H  
ATOM   7762 1HD  ARG C 480     -31.233  33.917  25.120  1.00 58.460          H  
ATOM   7763 2HD  ARG C 480     -29.701  33.220  25.701  1.00 58.460          H  
ATOM   7764  HE  ARG C 480     -29.648  32.972  22.926  1.00 58.460          H  
ATOM   7765 1HH1 ARG C 480     -29.842  35.628  25.246  1.00 58.460          H  
ATOM   7766 2HH1 ARG C 480     -29.035  36.761  24.193  1.00 58.460          H  
ATOM   7767 1HH2 ARG C 480     -28.605  34.463  21.579  1.00 58.460          H  
ATOM   7768 2HH2 ARG C 480     -28.332  36.104  22.115  1.00 58.460          H  
ATOM   7769  N   ARG C 481     -35.286  30.513  23.556  1.00 34.900          N  
ATOM   7770  CA  ARG C 481     -35.460  30.616  25.016  1.00 35.060          C  
ATOM   7771  C   ARG C 481     -35.278  29.350  25.861  1.00 34.700          C  
ATOM   7772  O   ARG C 481     -35.525  29.376  27.071  1.00 34.810          O  
ATOM   7773  CB  ARG C 481     -36.842  31.176  25.316  1.00 49.020          C  
ATOM   7774  CG  ARG C 481     -37.056  32.613  24.868  1.00 49.020          C  
ATOM   7775  CD  ARG C 481     -38.424  33.085  25.177  1.00 49.020          C  
ATOM   7776  NE  ARG C 481     -38.630  34.463  24.742  1.00 49.020          N  
ATOM   7777  CZ  ARG C 481     -39.779  35.163  24.884  1.00 49.020          C  
ATOM   7778  NH1 ARG C 481     -40.835  34.612  25.451  1.00 49.020          N  
ATOM   7779  NH2 ARG C 481     -39.840  36.412  24.447  1.00 49.020          N  
ATOM   7780  H   ARG C 481     -36.129  30.486  23.002  1.00 41.880          H  
ATOM   7781  HA  ARG C 481     -34.742  31.352  25.377  1.00 42.070          H  
ATOM   7782 1HB  ARG C 481     -37.597  30.559  24.830  1.00 58.820          H  
ATOM   7783 2HB  ARG C 481     -37.029  31.138  26.389  1.00 58.820          H  
ATOM   7784 1HG  ARG C 481     -36.347  33.261  25.382  1.00 58.820          H  
ATOM   7785 2HG  ARG C 481     -36.902  32.690  23.792  1.00 58.820          H  
ATOM   7786 1HD  ARG C 481     -39.147  32.450  24.664  1.00 58.820          H  
ATOM   7787 2HD  ARG C 481     -38.587  33.034  26.253  1.00 58.820          H  
ATOM   7788  HE  ARG C 481     -37.849  34.932  24.301  1.00 58.820          H  
ATOM   7789 1HH1 ARG C 481     -40.795  33.661  25.785  1.00 58.820          H  
ATOM   7790 2HH1 ARG C 481     -41.690  35.141  25.552  1.00 58.820          H  
ATOM   7791 1HH2 ARG C 481     -39.032  36.836  24.012  1.00 58.820          H  
ATOM   7792 2HH2 ARG C 481     -40.692  36.944  24.547  1.00 58.820          H  
ATOM   7793  N   GLN C 482     -34.822  28.250  25.276  1.00 34.380          N  
ATOM   7794  CA  GLN C 482     -34.614  27.039  26.063  1.00 34.060          C  
ATOM   7795  C   GLN C 482     -33.290  27.134  26.825  1.00 33.940          C  
ATOM   7796  O   GLN C 482     -32.275  26.539  26.457  1.00 33.750          O  
ATOM   7797  CB  GLN C 482     -34.643  25.812  25.175  1.00 47.810          C  
ATOM   7798  CG  GLN C 482     -35.984  25.600  24.493  1.00 47.810          C  
ATOM   7799  CD  GLN C 482     -35.995  24.370  23.661  1.00 47.810          C  
ATOM   7800  OE1 GLN C 482     -35.356  23.391  24.049  1.00 47.810          O  
ATOM   7801  NE2 GLN C 482     -36.701  24.381  22.534  1.00 47.810          N  
ATOM   7802  H   GLN C 482     -34.595  28.240  24.276  1.00 41.260          H  
ATOM   7803  HA  GLN C 482     -35.417  26.952  26.792  1.00 40.870          H  
ATOM   7804 1HB  GLN C 482     -33.886  25.918  24.408  1.00 57.370          H  
ATOM   7805 2HB  GLN C 482     -34.400  24.928  25.765  1.00 57.370          H  
ATOM   7806 1HG  GLN C 482     -36.758  25.513  25.251  1.00 57.370          H  
ATOM   7807 2HG  GLN C 482     -36.183  26.453  23.844  1.00 57.370          H  
ATOM   7808 1HE2 GLN C 482     -36.750  23.560  21.953  1.00 57.370          H  
ATOM   7809 2HE2 GLN C 482     -37.207  25.203  22.267  1.00 57.370          H  
ATOM   7810  N   ARG C 483     -33.347  27.922  27.890  1.00 34.140          N  
ATOM   7811  CA  ARG C 483     -32.236  28.275  28.762  1.00 34.170          C  
ATOM   7812  C   ARG C 483     -31.807  27.123  29.666  1.00 33.950          C  
ATOM   7813  O   ARG C 483     -32.465  26.080  29.733  1.00 33.880          O  
ATOM   7814  CB  ARG C 483     -32.596  29.502  29.587  1.00 47.830          C  
ATOM   7815  CG  ARG C 483     -32.753  30.790  28.759  1.00 47.830          C  
ATOM   7816  CD  ARG C 483     -33.171  31.957  29.582  1.00 47.830          C  
ATOM   7817  NE  ARG C 483     -34.553  31.839  30.056  1.00 47.830          N  
ATOM   7818  CZ  ARG C 483     -35.135  32.643  30.977  1.00 47.830          C  
ATOM   7819  NH1 ARG C 483     -34.455  33.625  31.537  1.00 47.830          N  
ATOM   7820  NH2 ARG C 483     -36.400  32.440  31.316  1.00 47.830          N  
ATOM   7821  H   ARG C 483     -34.260  28.354  28.039  1.00 40.970          H  
ATOM   7822  HA  ARG C 483     -31.390  28.544  28.131  1.00 41.000          H  
ATOM   7823 1HB  ARG C 483     -33.538  29.322  30.103  1.00 57.390          H  
ATOM   7824 2HB  ARG C 483     -31.839  29.680  30.347  1.00 57.390          H  
ATOM   7825 1HG  ARG C 483     -31.802  31.029  28.289  1.00 57.390          H  
ATOM   7826 2HG  ARG C 483     -33.501  30.640  27.990  1.00 57.390          H  
ATOM   7827 1HD  ARG C 483     -32.514  32.032  30.447  1.00 57.390          H  
ATOM   7828 2HD  ARG C 483     -33.091  32.863  28.981  1.00 57.390          H  
ATOM   7829  HE  ARG C 483     -35.127  31.109  29.649  1.00 57.390          H  
ATOM   7830 1HH1 ARG C 483     -33.492  33.788  31.284  1.00 57.390          H  
ATOM   7831 2HH1 ARG C 483     -34.897  34.220  32.223  1.00 57.390          H  
ATOM   7832 1HH2 ARG C 483     -36.923  31.688  30.886  1.00 57.390          H  
ATOM   7833 2HH2 ARG C 483     -36.844  33.034  32.002  1.00 57.390          H  
ATOM   7834  N   CYS C 484     -30.676  27.306  30.339  1.00 33.900          N  
ATOM   7835  CA  CYS C 484     -30.122  26.287  31.217  1.00 33.770          C  
ATOM   7836  C   CYS C 484     -31.171  25.768  32.202  1.00 33.810          C  
ATOM   7837  O   CYS C 484     -31.867  26.540  32.858  1.00 33.750          O  
ATOM   7838  CB  CYS C 484     -28.922  26.858  31.973  1.00 47.330          C  
ATOM   7839  SG  CYS C 484     -28.094  25.694  33.061  1.00 47.330          S  
ATOM   7840  H   CYS C 484     -30.185  28.182  30.242  1.00 40.680          H  
ATOM   7841  HA  CYS C 484     -29.779  25.455  30.603  1.00 40.520          H  
ATOM   7842 1HB  CYS C 484     -28.186  27.233  31.261  1.00 56.800          H  
ATOM   7843 2HB  CYS C 484     -29.250  27.701  32.579  1.00 56.800          H  
ATOM   7844  HG  CYS C 484     -27.297  26.595  33.633  1.00 56.800          H  
ATOM   7845  N   GLN C 485     -31.257  24.437  32.279  1.00 33.990          N  
ATOM   7846  CA  GLN C 485     -32.181  23.640  33.103  1.00 34.110          C  
ATOM   7847  C   GLN C 485     -33.643  23.645  32.640  1.00 33.820          C  
ATOM   7848  O   GLN C 485     -34.508  23.113  33.340  1.00 33.770          O  
ATOM   7849  CB  GLN C 485     -32.171  24.084  34.577  1.00 47.710          C  
ATOM   7850  CG  GLN C 485     -30.830  24.039  35.257  1.00 47.710          C  
ATOM   7851  CD  GLN C 485     -30.246  22.661  35.264  1.00 47.710          C  
ATOM   7852  OE1 GLN C 485     -30.872  21.712  35.739  1.00 47.710          O  
ATOM   7853  NE2 GLN C 485     -29.041  22.526  34.737  1.00 47.710          N  
ATOM   7854  H   GLN C 485     -30.624  23.919  31.689  1.00 40.790          H  
ATOM   7855  HA  GLN C 485     -31.843  22.605  33.062  1.00 40.930          H  
ATOM   7856 1HB  GLN C 485     -32.570  25.089  34.670  1.00 57.250          H  
ATOM   7857 2HB  GLN C 485     -32.833  23.433  35.144  1.00 57.250          H  
ATOM   7858 1HG  GLN C 485     -30.158  24.702  34.756  1.00 57.250          H  
ATOM   7859 2HG  GLN C 485     -30.956  24.358  36.289  1.00 57.250          H  
ATOM   7860 1HE2 GLN C 485     -28.601  21.627  34.716  1.00 57.250          H  
ATOM   7861 2HE2 GLN C 485     -28.563  23.325  34.366  1.00 57.250          H  
ATOM   7862  N   SER C 486     -33.919  24.166  31.449  1.00 33.720          N  
ATOM   7863  CA  SER C 486     -35.264  24.111  30.886  1.00 33.510          C  
ATOM   7864  C   SER C 486     -35.432  22.811  30.109  1.00 33.230          C  
ATOM   7865  O   SER C 486     -34.457  22.264  29.588  1.00 33.010          O  
ATOM   7866  CB  SER C 486     -35.540  25.290  29.984  1.00 47.000          C  
ATOM   7867  OG  SER C 486     -36.817  25.179  29.415  1.00 47.000          O  
ATOM   7868  H   SER C 486     -33.189  24.647  30.916  1.00 40.460          H  
ATOM   7869  HA  SER C 486     -35.987  24.123  31.701  1.00 40.210          H  
ATOM   7870 1HB  SER C 486     -35.457  26.217  30.549  1.00 56.400          H  
ATOM   7871 2HB  SER C 486     -34.795  25.322  29.191  1.00 56.400          H  
ATOM   7872  HG  SER C 486     -36.952  25.983  28.907  1.00 56.400          H  
ATOM   7873  N   ARG C 487     -36.647  22.272  30.077  1.00 33.300          N  
ATOM   7874  CA  ARG C 487     -36.898  21.060  29.304  1.00 33.150          C  
ATOM   7875  C   ARG C 487     -36.772  21.263  27.791  1.00 32.890          C  
ATOM   7876  O   ARG C 487     -37.408  22.145  27.211  1.00 33.220          O  
ATOM   7877  CB  ARG C 487     -38.261  20.488  29.640  1.00 46.470          C  
ATOM   7878  CG  ARG C 487     -38.360  19.832  31.003  1.00 46.470          C  
ATOM   7879  CD  ARG C 487     -39.682  19.195  31.209  1.00 46.470          C  
ATOM   7880  NE  ARG C 487     -39.751  18.495  32.484  1.00 46.470          N  
ATOM   7881  CZ  ARG C 487     -40.813  17.787  32.927  1.00 46.470          C  
ATOM   7882  NH1 ARG C 487     -41.904  17.688  32.194  1.00 46.470          N  
ATOM   7883  NH2 ARG C 487     -40.752  17.186  34.104  1.00 46.470          N  
ATOM   7884  H   ARG C 487     -37.400  22.752  30.548  1.00 39.960          H  
ATOM   7885  HA  ARG C 487     -36.153  20.320  29.601  1.00 39.780          H  
ATOM   7886 1HB  ARG C 487     -38.998  21.288  29.611  1.00 55.760          H  
ATOM   7887 2HB  ARG C 487     -38.547  19.789  28.912  1.00 55.760          H  
ATOM   7888 1HG  ARG C 487     -37.595  19.062  31.089  1.00 55.760          H  
ATOM   7889 2HG  ARG C 487     -38.210  20.581  31.782  1.00 55.760          H  
ATOM   7890 1HD  ARG C 487     -40.457  19.961  31.191  1.00 55.760          H  
ATOM   7891 2HD  ARG C 487     -39.859  18.473  30.412  1.00 55.760          H  
ATOM   7892  HE  ARG C 487     -38.936  18.541  33.084  1.00 55.760          H  
ATOM   7893 1HH1 ARG C 487     -41.959  18.148  31.300  1.00 55.760          H  
ATOM   7894 2HH1 ARG C 487     -42.695  17.159  32.533  1.00 55.760          H  
ATOM   7895 1HH2 ARG C 487     -39.916  17.261  34.668  1.00 55.760          H  
ATOM   7896 2HH2 ARG C 487     -41.540  16.654  34.444  1.00 55.760          H  
ATOM   7897  N   GLY C 488     -36.023  20.375  27.132  1.00 32.330          N  
ATOM   7898  CA  GLY C 488     -35.758  20.441  25.687  1.00 32.080          C  
ATOM   7899  C   GLY C 488     -36.905  19.958  24.805  1.00 31.430          C  
ATOM   7900  O   GLY C 488     -36.764  19.041  23.983  1.00 31.180          O  
ATOM   7901  H   GLY C 488     -35.553  19.657  27.671  1.00 38.800          H  
ATOM   7902 1HA  GLY C 488     -35.498  21.457  25.424  1.00 38.500          H  
ATOM   7903 2HA  GLY C 488     -34.888  19.840  25.486  1.00 38.500          H  
ATOM   7904  N   ARG C 489     -38.052  20.576  24.967  1.00 31.230          N  
ATOM   7905  CA  ARG C 489     -39.241  20.157  24.251  1.00 30.690          C  
ATOM   7906  C   ARG C 489     -39.208  20.583  22.769  1.00 30.740          C  
ATOM   7907  O   ARG C 489     -39.214  21.783  22.504  1.00 31.010          O  
ATOM   7908  CB  ARG C 489     -40.458  20.742  24.943  1.00 43.180          C  
ATOM   7909  CG  ARG C 489     -40.683  20.170  26.336  1.00 43.180          C  
ATOM   7910  CD  ARG C 489     -41.782  20.818  27.079  1.00 43.180          C  
ATOM   7911  NE  ARG C 489     -41.461  22.191  27.479  1.00 43.180          N  
ATOM   7912  CZ  ARG C 489     -42.344  23.065  28.020  1.00 43.180          C  
ATOM   7913  NH1 ARG C 489     -43.600  22.711  28.218  1.00 43.180          N  
ATOM   7914  NH2 ARG C 489     -41.943  24.282  28.354  1.00 43.180          N  
ATOM   7915  H   ARG C 489     -38.061  21.352  25.633  1.00 37.480          H  
ATOM   7916  HA  ARG C 489     -39.311  19.097  24.362  1.00 36.830          H  
ATOM   7917 1HB  ARG C 489     -40.340  21.821  25.034  1.00 51.820          H  
ATOM   7918 2HB  ARG C 489     -41.349  20.556  24.347  1.00 51.820          H  
ATOM   7919 1HG  ARG C 489     -40.906  19.113  26.255  1.00 51.820          H  
ATOM   7920 2HG  ARG C 489     -39.773  20.303  26.911  1.00 51.820          H  
ATOM   7921 1HD  ARG C 489     -42.669  20.839  26.448  1.00 51.820          H  
ATOM   7922 2HD  ARG C 489     -41.984  20.239  27.981  1.00 51.820          H  
ATOM   7923  HE  ARG C 489     -40.504  22.515  27.356  1.00 51.820          H  
ATOM   7924 1HH1 ARG C 489     -43.915  21.786  27.966  1.00 51.820          H  
ATOM   7925 2HH1 ARG C 489     -44.252  23.367  28.622  1.00 51.820          H  
ATOM   7926 1HH2 ARG C 489     -40.980  24.554  28.205  1.00 51.820          H  
ATOM   7927 2HH2 ARG C 489     -42.595  24.938  28.758  1.00 51.820          H  
ATOM   7928  N   ARG C 490     -39.236  19.648  21.777  1.00 30.540          N  
ATOM   7929  CA  ARG C 490     -39.227  18.170  21.865  1.00 30.460          C  
ATOM   7930  C   ARG C 490     -38.170  17.614  20.905  1.00 30.700          C  
ATOM   7931  O   ARG C 490     -38.525  17.039  19.874  1.00 31.080          O  
ATOM   7932  CB  ARG C 490     -40.575  17.577  21.442  1.00 42.680          C  
ATOM   7933  CG  ARG C 490     -41.825  17.892  22.295  1.00 42.680          C  
ATOM   7934  CD  ARG C 490     -41.817  17.303  23.681  1.00 42.680          C  
ATOM   7935  NE  ARG C 490     -41.659  15.861  23.694  1.00 42.680          N  
ATOM   7936  CZ  ARG C 490     -42.620  14.947  23.476  1.00 42.680          C  
ATOM   7937  NH1 ARG C 490     -43.855  15.292  23.177  1.00 42.680          N  
ATOM   7938  NH2 ARG C 490     -42.275  13.680  23.571  1.00 42.680          N  
ATOM   7939  H   ARG C 490     -39.258  20.021  20.838  1.00 36.650          H  
ATOM   7940  HA  ARG C 490     -38.953  17.819  22.848  1.00 36.550          H  
ATOM   7941 1HB  ARG C 490     -40.802  17.909  20.430  1.00 51.210          H  
ATOM   7942 2HB  ARG C 490     -40.483  16.491  21.404  1.00 51.210          H  
ATOM   7943 1HG  ARG C 490     -41.912  18.971  22.397  1.00 51.210          H  
ATOM   7944 2HG  ARG C 490     -42.702  17.517  21.772  1.00 51.210          H  
ATOM   7945 1HD  ARG C 490     -41.016  17.715  24.240  1.00 51.210          H  
ATOM   7946 2HD  ARG C 490     -42.750  17.550  24.184  1.00 51.210          H  
ATOM   7947  HE  ARG C 490     -40.737  15.477  23.955  1.00 51.210          H  
ATOM   7948 1HH1 ARG C 490     -44.108  16.264  23.107  1.00 51.210          H  
ATOM   7949 2HH1 ARG C 490     -44.553  14.580  23.018  1.00 51.210          H  
ATOM   7950 1HH2 ARG C 490     -41.295  13.473  23.829  1.00 51.210          H  
ATOM   7951 2HH2 ARG C 490     -42.947  12.944  23.415  1.00 51.210          H  
ATOM   7952  N   ARG C 491     -36.884  17.790  21.222  1.00 30.520          N  
ATOM   7953  CA  ARG C 491     -35.824  17.329  20.311  1.00 30.760          C  
ATOM   7954  C   ARG C 491     -34.761  16.409  20.968  1.00 30.440          C  
ATOM   7955  O   ARG C 491     -33.668  16.855  21.316  1.00 30.220          O  
ATOM   7956  CB  ARG C 491     -35.140  18.525  19.675  1.00 42.970          C  
ATOM   7957  CG  ARG C 491     -34.072  18.187  18.636  1.00 42.970          C  
ATOM   7958  CD  ARG C 491     -33.665  19.376  17.883  1.00 42.970          C  
ATOM   7959  NE  ARG C 491     -33.039  20.351  18.744  1.00 42.970          N  
ATOM   7960  CZ  ARG C 491     -31.724  20.412  19.053  1.00 42.970          C  
ATOM   7961  NH1 ARG C 491     -30.836  19.572  18.576  1.00 42.970          N  
ATOM   7962  NH2 ARG C 491     -31.297  21.340  19.847  1.00 42.970          N  
ATOM   7963  H   ARG C 491     -36.669  18.308  22.082  1.00 36.620          H  
ATOM   7964  HA  ARG C 491     -36.299  16.810  19.489  1.00 36.910          H  
ATOM   7965 1HB  ARG C 491     -35.888  19.151  19.193  1.00 51.560          H  
ATOM   7966 2HB  ARG C 491     -34.666  19.123  20.457  1.00 51.560          H  
ATOM   7967 1HG  ARG C 491     -33.186  17.821  19.134  1.00 51.560          H  
ATOM   7968 2HG  ARG C 491     -34.445  17.433  17.943  1.00 51.560          H  
ATOM   7969 1HD  ARG C 491     -32.967  19.097  17.097  1.00 51.560          H  
ATOM   7970 2HD  ARG C 491     -34.546  19.836  17.434  1.00 51.560          H  
ATOM   7971  HE  ARG C 491     -33.639  21.045  19.165  1.00 51.560          H  
ATOM   7972 1HH1 ARG C 491     -31.101  18.833  17.948  1.00 51.560          H  
ATOM   7973 2HH1 ARG C 491     -29.854  19.707  18.874  1.00 51.560          H  
ATOM   7974 1HH2 ARG C 491     -31.929  22.000  20.241  1.00 51.560          H  
ATOM   7975 2HH2 ARG C 491     -30.295  21.372  20.044  1.00 51.560          H  
ATOM   7976  N   PRO C 492     -35.033  15.106  21.114  1.00 30.490          N  
ATOM   7977  CA  PRO C 492     -34.199  14.100  21.764  1.00 30.270          C  
ATOM   7978  C   PRO C 492     -33.029  13.694  20.883  1.00 29.890          C  
ATOM   7979  O   PRO C 492     -33.207  12.836  20.013  1.00 29.650          O  
ATOM   7980  CB  PRO C 492     -35.182  12.946  21.967  1.00 45.410          C  
ATOM   7981  CG  PRO C 492     -36.168  13.065  20.852  1.00 45.410          C  
ATOM   7982  CD  PRO C 492     -36.315  14.554  20.605  1.00 45.410          C  
ATOM   7983  HA  PRO C 492     -33.835  14.472  22.733  1.00 36.320          H  
ATOM   7984 1HB  PRO C 492     -34.640  11.989  21.957  1.00 54.490          H  
ATOM   7985 2HB  PRO C 492     -35.663  13.045  22.950  1.00 54.490          H  
ATOM   7986 1HG  PRO C 492     -35.804  12.515  19.972  1.00 54.490          H  
ATOM   7987 2HG  PRO C 492     -37.122  12.596  21.142  1.00 54.490          H  
ATOM   7988 1HD  PRO C 492     -36.427  14.698  19.526  1.00 54.490          H  
ATOM   7989 2HD  PRO C 492     -37.171  14.948  21.171  1.00 54.490          H  
ATOM   7990  N   ARG C 493     -31.875  14.361  21.009  1.00 29.910          N  
ATOM   7991  CA  ARG C 493     -30.764  14.062  20.114  1.00 29.640          C  
ATOM   7992  C   ARG C 493     -29.431  13.786  20.813  1.00 29.230          C  
ATOM   7993  O   ARG C 493     -28.425  14.439  20.526  1.00 29.450          O  
ATOM   7994  CB  ARG C 493     -30.568  15.217  19.139  1.00 41.600          C  
ATOM   7995  CG  ARG C 493     -31.726  15.466  18.175  1.00 41.600          C  
ATOM   7996  CD  ARG C 493     -31.876  14.405  17.157  1.00 41.600          C  
ATOM   7997  NE  ARG C 493     -32.951  14.709  16.237  1.00 41.600          N  
ATOM   7998  CZ  ARG C 493     -34.249  14.365  16.399  1.00 41.600          C  
ATOM   7999  NH1 ARG C 493     -34.664  13.696  17.461  1.00 41.600          N  
ATOM   8000  NH2 ARG C 493     -35.123  14.709  15.463  1.00 41.600          N  
ATOM   8001  H   ARG C 493     -31.753  15.052  21.741  1.00 35.890          H  
ATOM   8002  HA  ARG C 493     -31.011  13.163  19.557  1.00 35.570          H  
ATOM   8003 1HB  ARG C 493     -30.411  16.139  19.701  1.00 49.920          H  
ATOM   8004 2HB  ARG C 493     -29.676  15.041  18.539  1.00 49.920          H  
ATOM   8005 1HG  ARG C 493     -32.654  15.519  18.732  1.00 49.920          H  
ATOM   8006 2HG  ARG C 493     -31.566  16.408  17.655  1.00 49.920          H  
ATOM   8007 1HD  ARG C 493     -30.952  14.325  16.585  1.00 49.920          H  
ATOM   8008 2HD  ARG C 493     -32.089  13.452  17.622  1.00 49.920          H  
ATOM   8009  HE  ARG C 493     -32.706  15.215  15.395  1.00 49.920          H  
ATOM   8010 1HH1 ARG C 493     -34.013  13.408  18.219  1.00 49.920          H  
ATOM   8011 2HH1 ARG C 493     -35.638  13.449  17.539  1.00 49.920          H  
ATOM   8012 1HH2 ARG C 493     -34.814  15.220  14.646  1.00 49.920          H  
ATOM   8013 2HH2 ARG C 493     -36.097  14.462  15.559  1.00 49.920          H  
ATOM   8014  N   ALA C 494     -29.416  12.791  21.691  1.00 28.730          N  
ATOM   8015  CA  ALA C 494     -28.187  12.378  22.357  1.00 28.400          C  
ATOM   8016  C   ALA C 494     -27.193  11.786  21.329  1.00 28.440          C  
ATOM   8017  O   ALA C 494     -27.628  11.215  20.328  1.00 28.480          O  
ATOM   8018  CB  ALA C 494     -28.472  11.362  23.441  1.00 39.890          C  
ATOM   8019  H   ALA C 494     -30.297  12.329  21.933  1.00 34.480          H  
ATOM   8020  HA  ALA C 494     -27.776  13.257  22.811  1.00 34.080          H  
ATOM   8021 1HB  ALA C 494     -27.566  11.104  23.936  1.00 47.870          H  
ATOM   8022 2HB  ALA C 494     -29.174  11.776  24.163  1.00 47.870          H  
ATOM   8023 3HB  ALA C 494     -28.892  10.477  23.004  1.00 47.870          H  
ATOM   8024  N   PRO C 495     -25.859  11.933  21.516  1.00 28.510          N  
ATOM   8025  CA  PRO C 495     -24.798  11.351  20.688  1.00 28.650          C  
ATOM   8026  C   PRO C 495     -24.875   9.829  20.523  1.00 28.150          C  
ATOM   8027  O   PRO C 495     -25.101   9.108  21.495  1.00 27.800          O  
ATOM   8028  CB  PRO C 495     -23.537  11.735  21.475  1.00 42.970          C  
ATOM   8029  CG  PRO C 495     -23.906  13.004  22.192  1.00 42.970          C  
ATOM   8030  CD  PRO C 495     -25.353  12.841  22.566  1.00 42.970          C  
ATOM   8031  HA  PRO C 495     -24.809  11.843  19.705  1.00 34.380          H  
ATOM   8032 1HB  PRO C 495     -23.261  10.922  22.165  1.00 51.570          H  
ATOM   8033 2HB  PRO C 495     -22.691  11.866  20.784  1.00 51.570          H  
ATOM   8034 1HG  PRO C 495     -23.255  13.144  23.070  1.00 51.570          H  
ATOM   8035 2HG  PRO C 495     -23.740  13.872  21.536  1.00 51.570          H  
ATOM   8036 1HD  PRO C 495     -25.469  12.408  23.558  1.00 51.570          H  
ATOM   8037 2HD  PRO C 495     -25.795  13.840  22.472  1.00 51.570          H  
ATOM   8038  N   ARG C 496     -24.599   9.373  19.287  1.00 28.210          N  
ATOM   8039  CA  ARG C 496     -24.602   7.984  18.738  1.00 27.850          C  
ATOM   8040  C   ARG C 496     -24.153   6.728  19.546  1.00 27.900          C  
ATOM   8041  O   ARG C 496     -24.001   5.662  18.945  1.00 28.000          O  
ATOM   8042  CB  ARG C 496     -23.772   7.981  17.458  1.00 39.130          C  
ATOM   8043  CG  ARG C 496     -24.380   8.747  16.284  1.00 39.130          C  
ATOM   8044  CD  ARG C 496     -23.471   8.768  15.105  1.00 39.130          C  
ATOM   8045  NE  ARG C 496     -23.291   7.436  14.526  1.00 39.130          N  
ATOM   8046  CZ  ARG C 496     -22.353   7.101  13.607  1.00 39.130          C  
ATOM   8047  NH1 ARG C 496     -21.500   8.002  13.156  1.00 39.130          N  
ATOM   8048  NH2 ARG C 496     -22.295   5.856  13.158  1.00 39.130          N  
ATOM   8049  H   ARG C 496     -24.398  10.098  18.613  1.00 33.850          H  
ATOM   8050  HA  ARG C 496     -25.636   7.795  18.445  1.00 33.420          H  
ATOM   8051 1HB  ARG C 496     -22.793   8.412  17.663  1.00 46.960          H  
ATOM   8052 2HB  ARG C 496     -23.610   6.960  17.125  1.00 46.960          H  
ATOM   8053 1HG  ARG C 496     -25.309   8.262  15.983  1.00 46.960          H  
ATOM   8054 2HG  ARG C 496     -24.588   9.774  16.574  1.00 46.960          H  
ATOM   8055 1HD  ARG C 496     -23.889   9.422  14.340  1.00 46.960          H  
ATOM   8056 2HD  ARG C 496     -22.499   9.143  15.418  1.00 46.960          H  
ATOM   8057  HE  ARG C 496     -23.921   6.705  14.833  1.00 46.960          H  
ATOM   8058 1HH1 ARG C 496     -21.538   8.952  13.491  1.00 46.960          H  
ATOM   8059 2HH1 ARG C 496     -20.806   7.742  12.470  1.00 46.960          H  
ATOM   8060 1HH2 ARG C 496     -22.947   5.164  13.501  1.00 46.960          H  
ATOM   8061 2HH2 ARG C 496     -21.601   5.595  12.473  1.00 46.960          H  
ATOM   8062  N   ARG C 497     -23.947   6.822  20.851  1.00 27.950          N  
ATOM   8063  CA  ARG C 497     -23.539   5.678  21.660  1.00 28.130          C  
ATOM   8064  C   ARG C 497     -24.556   5.393  22.766  1.00 27.990          C  
ATOM   8065  O   ARG C 497     -24.498   4.347  23.441  1.00 27.920          O  
ATOM   8066  CB  ARG C 497     -22.172   5.895  22.298  1.00 39.310          C  
ATOM   8067  CG  ARG C 497     -20.983   6.189  21.353  1.00 39.310          C  
ATOM   8068  CD  ARG C 497     -20.792   5.147  20.317  1.00 39.310          C  
ATOM   8069  NE  ARG C 497     -20.595   3.838  20.884  1.00 39.310          N  
ATOM   8070  CZ  ARG C 497     -20.752   2.676  20.204  1.00 39.310          C  
ATOM   8071  NH1 ARG C 497     -21.092   2.687  18.927  1.00 39.310          N  
ATOM   8072  NH2 ARG C 497     -20.570   1.523  20.828  1.00 39.310          N  
ATOM   8073  H   ARG C 497     -24.119   7.710  21.284  1.00 33.540          H  
ATOM   8074  HA  ARG C 497     -23.493   4.798  21.022  1.00 33.760          H  
ATOM   8075 1HB  ARG C 497     -22.237   6.718  23.010  1.00 47.170          H  
ATOM   8076 2HB  ARG C 497     -21.916   5.008  22.859  1.00 47.170          H  
ATOM   8077 1HG  ARG C 497     -21.143   7.141  20.851  1.00 47.170          H  
ATOM   8078 2HG  ARG C 497     -20.074   6.236  21.946  1.00 47.170          H  
ATOM   8079 1HD  ARG C 497     -21.643   5.120  19.658  1.00 47.170          H  
ATOM   8080 2HD  ARG C 497     -19.914   5.384  19.743  1.00 47.170          H  
ATOM   8081  HE  ARG C 497     -20.328   3.788  21.865  1.00 47.170          H  
ATOM   8082 1HH1 ARG C 497     -21.236   3.564  18.444  1.00 47.170          H  
ATOM   8083 2HH1 ARG C 497     -21.211   1.820  18.424  1.00 47.170          H  
ATOM   8084 1HH2 ARG C 497     -20.317   1.519  21.813  1.00 47.170          H  
ATOM   8085 2HH2 ARG C 497     -20.679   0.651  20.328  1.00 47.170          H  
ATOM   8086  N   ARG C 498     -25.486   6.333  22.960  1.00 28.060          N  
ATOM   8087  CA  ARG C 498     -26.460   6.231  24.039  1.00 28.030          C  
ATOM   8088  C   ARG C 498     -27.858   6.537  23.510  1.00 27.450          C  
ATOM   8089  O   ARG C 498     -28.009   7.032  22.392  1.00 27.550          O  
ATOM   8090  CB  ARG C 498     -26.049   7.148  25.181  1.00 39.250          C  
ATOM   8091  CG  ARG C 498     -26.123   8.648  24.919  1.00 39.250          C  
ATOM   8092  CD  ARG C 498     -25.402   9.377  25.983  1.00 39.250          C  
ATOM   8093  NE  ARG C 498     -25.590  10.818  25.946  1.00 39.250          N  
ATOM   8094  CZ  ARG C 498     -24.804  11.711  26.588  1.00 39.250          C  
ATOM   8095  NH1 ARG C 498     -23.762  11.303  27.267  1.00 39.250          N  
ATOM   8096  NH2 ARG C 498     -25.088  12.989  26.532  1.00 39.250          N  
ATOM   8097  H   ARG C 498     -25.490   7.166  22.364  1.00 33.670          H  
ATOM   8098  HA  ARG C 498     -26.462   5.213  24.414  1.00 33.640          H  
ATOM   8099 1HB  ARG C 498     -26.681   6.941  26.047  1.00 47.100          H  
ATOM   8100 2HB  ARG C 498     -25.023   6.917  25.475  1.00 47.100          H  
ATOM   8101 1HG  ARG C 498     -25.672   8.891  23.960  1.00 47.100          H  
ATOM   8102 2HG  ARG C 498     -27.168   8.960  24.926  1.00 47.100          H  
ATOM   8103 1HD  ARG C 498     -25.693   9.012  26.954  1.00 47.100          H  
ATOM   8104 2HD  ARG C 498     -24.345   9.177  25.830  1.00 47.100          H  
ATOM   8105  HE  ARG C 498     -26.391  11.169  25.444  1.00 47.100          H  
ATOM   8106 1HH1 ARG C 498     -23.543  10.297  27.321  1.00 47.100          H  
ATOM   8107 2HH1 ARG C 498     -23.175  11.964  27.757  1.00 47.100          H  
ATOM   8108 1HH2 ARG C 498     -25.895  13.300  26.026  1.00 47.100          H  
ATOM   8109 2HH2 ARG C 498     -24.517  13.670  27.003  1.00 47.100          H  
ATOM   8110  N   LYS C 499     -28.887   6.196  24.280  1.00 27.090          N  
ATOM   8111  CA  LYS C 499     -30.254   6.441  23.835  1.00 26.720          C  
ATOM   8112  C   LYS C 499     -30.457   7.919  23.630  1.00 26.410          C  
ATOM   8113  O   LYS C 499     -30.016   8.741  24.431  1.00 26.480          O  
ATOM   8114  CB  LYS C 499     -31.323   5.883  24.787  1.00 37.560          C  
ATOM   8115  CG  LYS C 499     -31.392   4.347  24.872  1.00 37.560          C  
ATOM   8116  CD  LYS C 499     -32.555   3.815  25.800  1.00 37.560          C  
ATOM   8117  CE  LYS C 499     -32.546   2.250  25.847  1.00 37.560          C  
ATOM   8118  NZ  LYS C 499     -33.625   1.649  26.685  1.00 37.560          N  
ATOM   8119  H   LYS C 499     -28.710   5.804  25.203  1.00 32.510          H  
ATOM   8120  HA  LYS C 499     -30.389   5.958  22.867  1.00 32.060          H  
ATOM   8121 1HB  LYS C 499     -31.165   6.292  25.755  1.00 45.070          H  
ATOM   8122 2HB  LYS C 499     -32.300   6.210  24.453  1.00 45.070          H  
ATOM   8123 1HG  LYS C 499     -31.526   3.941  23.871  1.00 45.070          H  
ATOM   8124 2HG  LYS C 499     -30.456   3.992  25.252  1.00 45.070          H  
ATOM   8125 1HD  LYS C 499     -32.419   4.191  26.812  1.00 45.070          H  
ATOM   8126 2HD  LYS C 499     -33.517   4.159  25.425  1.00 45.070          H  
ATOM   8127 1HE  LYS C 499     -32.632   1.865  24.835  1.00 45.070          H  
ATOM   8128 2HE  LYS C 499     -31.608   1.938  26.261  1.00 45.070          H  
ATOM   8129 1HZ  LYS C 499     -33.522   0.604  26.681  1.00 45.070          H  
ATOM   8130 2HZ  LYS C 499     -33.538   1.966  27.638  1.00 45.070          H  
ATOM   8131 3HZ  LYS C 499     -34.530   1.888  26.338  1.00 45.070          H  
ATOM   8132  N   ALA C 500     -31.263   8.223  22.623  1.00 26.090          N  
ATOM   8133  CA  ALA C 500     -31.607   9.561  22.150  1.00 25.710          C  
ATOM   8134  C   ALA C 500     -32.241  10.606  23.095  1.00 25.450          C  
ATOM   8135  O   ALA C 500     -31.907  11.774  22.918  1.00 25.390          O  
ATOM   8136  CB  ALA C 500     -32.567   9.421  20.982  1.00 36.150          C  
ATOM   8137  H   ALA C 500     -31.599   7.442  22.075  1.00 31.310          H  
ATOM   8138  HA  ALA C 500     -30.685   9.990  21.764  1.00 30.850          H  
ATOM   8139 1HB  ALA C 500     -32.756  10.401  20.546  1.00 43.380          H  
ATOM   8140 2HB  ALA C 500     -32.123   8.771  20.229  1.00 43.380          H  
ATOM   8141 3HB  ALA C 500     -33.508   8.993  21.321  1.00 43.380          H  
ATOM   8142  N   PRO C 501     -33.083  10.292  24.115  1.00 25.360          N  
ATOM   8143  CA  PRO C 501     -33.815  11.281  24.900  1.00 25.240          C  
ATOM   8144  C   PRO C 501     -33.087  12.547  25.356  1.00 24.990          C  
ATOM   8145  O   PRO C 501     -33.711  13.597  25.365  1.00 24.970          O  
ATOM   8146  CB  PRO C 501     -34.276  10.447  26.096  1.00 37.860          C  
ATOM   8147  CG  PRO C 501     -34.468   9.071  25.512  1.00 37.860          C  
ATOM   8148  CD  PRO C 501     -33.338   8.914  24.552  1.00 37.860          C  
ATOM   8149  HA  PRO C 501     -34.709  11.562  24.338  1.00 30.290          H  
ATOM   8150 1HB  PRO C 501     -33.512  10.480  26.890  1.00 45.430          H  
ATOM   8151 2HB  PRO C 501     -35.201  10.877  26.521  1.00 45.430          H  
ATOM   8152 1HG  PRO C 501     -34.456   8.311  26.307  1.00 45.430          H  
ATOM   8153 2HG  PRO C 501     -35.450   9.004  25.020  1.00 45.430          H  
ATOM   8154 1HD  PRO C 501     -32.504   8.541  25.131  1.00 45.430          H  
ATOM   8155 2HD  PRO C 501     -33.637   8.262  23.723  1.00 45.430          H  
ATOM   8156  N   ALA C 502     -31.819  12.517  25.746  1.00 24.870          N  
ATOM   8157  CA  ALA C 502     -31.259  13.819  26.138  1.00 24.700          C  
ATOM   8158  C   ALA C 502     -29.743  13.898  26.217  1.00 24.400          C  
ATOM   8159  O   ALA C 502     -29.071  12.957  26.645  1.00 24.270          O  
ATOM   8160  CB  ALA C 502     -31.795  14.238  27.503  1.00 34.650          C  
ATOM   8161  H   ALA C 502     -31.289  11.655  25.758  1.00 29.840          H  
ATOM   8162  HA  ALA C 502     -31.589  14.542  25.398  1.00 29.640          H  
ATOM   8163 1HB  ALA C 502     -31.409  15.228  27.744  1.00 41.580          H  
ATOM   8164 2HB  ALA C 502     -32.882  14.276  27.504  1.00 41.580          H  
ATOM   8165 3HB  ALA C 502     -31.463  13.527  28.254  1.00 41.580          H  
ATOM   8166  N   CYS C 503     -29.245  15.112  25.991  1.00 24.380          N  
ATOM   8167  CA  CYS C 503     -27.850  15.481  26.198  1.00 24.210          C  
ATOM   8168  C   CYS C 503     -27.748  16.943  26.610  1.00 24.360          C  
ATOM   8169  O   CYS C 503     -28.730  17.678  26.554  1.00 24.510          O  
ATOM   8170  CB  CYS C 503     -27.019  15.269  24.937  1.00 33.960          C  
ATOM   8171  SG  CYS C 503     -27.464  16.326  23.533  1.00 33.960          S  
ATOM   8172  H   CYS C 503     -29.882  15.793  25.591  1.00 29.260          H  
ATOM   8173  HA  CYS C 503     -27.442  14.867  26.999  1.00 29.050          H  
ATOM   8174 1HB  CYS C 503     -25.971  15.447  25.156  1.00 40.750          H  
ATOM   8175 2HB  CYS C 503     -27.115  14.248  24.640  1.00 40.750          H  
ATOM   8176  HG  CYS C 503     -27.049  17.483  24.077  1.00 40.750          H  
ATOM   8177  N   ARG C 504     -26.551  17.358  27.018  1.00 24.410          N  
ATOM   8178  CA  ARG C 504     -26.284  18.727  27.448  1.00 24.610          C  
ATOM   8179  C   ARG C 504     -26.375  19.740  26.305  1.00 24.330          C  
ATOM   8180  O   ARG C 504     -26.050  19.416  25.152  1.00 24.110          O  
ATOM   8181  CB  ARG C 504     -24.899  18.799  28.083  1.00 34.370          C  
ATOM   8182  CG  ARG C 504     -24.746  18.028  29.409  1.00 34.370          C  
ATOM   8183  CD  ARG C 504     -23.351  18.111  29.933  1.00 34.370          C  
ATOM   8184  NE  ARG C 504     -23.174  17.368  31.186  1.00 34.370          N  
ATOM   8185  CZ  ARG C 504     -21.989  17.204  31.825  1.00 34.370          C  
ATOM   8186  NH1 ARG C 504     -20.886  17.725  31.322  1.00 34.370          N  
ATOM   8187  NH2 ARG C 504     -21.927  16.522  32.960  1.00 34.370          N  
ATOM   8188  H   ARG C 504     -25.794  16.690  27.058  1.00 29.290          H  
ATOM   8189  HA  ARG C 504     -27.024  18.994  28.203  1.00 29.530          H  
ATOM   8190 1HB  ARG C 504     -24.160  18.408  27.386  1.00 41.250          H  
ATOM   8191 2HB  ARG C 504     -24.642  19.841  28.278  1.00 41.250          H  
ATOM   8192 1HG  ARG C 504     -25.418  18.450  30.155  1.00 41.250          H  
ATOM   8193 2HG  ARG C 504     -24.991  16.978  29.256  1.00 41.250          H  
ATOM   8194 1HD  ARG C 504     -22.671  17.696  29.190  1.00 41.250          H  
ATOM   8195 2HD  ARG C 504     -23.099  19.156  30.116  1.00 41.250          H  
ATOM   8196  HE  ARG C 504     -23.996  16.951  31.606  1.00 41.250          H  
ATOM   8197 1HH1 ARG C 504     -20.918  18.246  30.461  1.00 41.250          H  
ATOM   8198 2HH1 ARG C 504     -20.006  17.601  31.803  1.00 41.250          H  
ATOM   8199 1HH2 ARG C 504     -22.762  16.121  33.368  1.00 41.250          H  
ATOM   8200 2HH2 ARG C 504     -21.035  16.400  33.433  1.00 41.250          H  
ATOM   8201  N   ARG C 505     -26.717  20.990  26.667  1.00 24.430          N  
ATOM   8202  CA  ARG C 505     -26.858  22.136  25.754  1.00 24.300          C  
ATOM   8203  C   ARG C 505     -25.591  22.441  24.952  1.00 24.200          C  
ATOM   8204  O   ARG C 505     -25.657  22.969  23.839  1.00 24.390          O  
ATOM   8205  CB  ARG C 505     -27.271  23.376  26.538  1.00 34.070          C  
ATOM   8206  CG  ARG C 505     -26.227  23.949  27.504  1.00 34.070          C  
ATOM   8207  CD  ARG C 505     -26.819  25.020  28.366  1.00 34.070          C  
ATOM   8208  NE  ARG C 505     -25.831  25.635  29.252  1.00 34.070          N  
ATOM   8209  CZ  ARG C 505     -25.429  25.155  30.454  1.00 34.070          C  
ATOM   8210  NH1 ARG C 505     -25.916  24.029  30.935  1.00 34.070          N  
ATOM   8211  NH2 ARG C 505     -24.532  25.832  31.153  1.00 34.070          N  
ATOM   8212  H   ARG C 505     -26.948  21.135  27.640  1.00 29.320          H  
ATOM   8213  HA  ARG C 505     -27.664  21.922  25.069  1.00 29.160          H  
ATOM   8214 1HB  ARG C 505     -27.536  24.163  25.840  1.00 40.890          H  
ATOM   8215 2HB  ARG C 505     -28.160  23.155  27.120  1.00 40.890          H  
ATOM   8216 1HG  ARG C 505     -25.828  23.162  28.138  1.00 40.890          H  
ATOM   8217 2HG  ARG C 505     -25.414  24.403  26.934  1.00 40.890          H  
ATOM   8218 1HD  ARG C 505     -27.222  25.801  27.726  1.00 40.890          H  
ATOM   8219 2HD  ARG C 505     -27.625  24.612  28.972  1.00 40.890          H  
ATOM   8220  HE  ARG C 505     -25.415  26.505  28.942  1.00 40.890          H  
ATOM   8221 1HH1 ARG C 505     -26.601  23.508  30.417  1.00 40.890          H  
ATOM   8222 2HH1 ARG C 505     -25.606  23.688  31.836  1.00 40.890          H  
ATOM   8223 1HH2 ARG C 505     -24.159  26.699  30.790  1.00 40.890          H  
ATOM   8224 2HH2 ARG C 505     -24.224  25.488  32.050  1.00 40.890          H  
ATOM   8225  N   ARG C 506     -24.444  22.025  25.493  1.00 23.980          N  
ATOM   8226  CA  ARG C 506     -23.129  22.219  24.891  1.00 23.980          C  
ATOM   8227  C   ARG C 506     -23.002  21.504  23.545  1.00 23.350          C  
ATOM   8228  O   ARG C 506     -22.107  21.809  22.749  1.00 23.190          O  
ATOM   8229  CB  ARG C 506     -22.040  21.722  25.826  1.00 33.570          C  
ATOM   8230  CG  ARG C 506     -21.841  22.564  27.080  1.00 33.570          C  
ATOM   8231  CD  ARG C 506     -20.771  22.010  27.945  1.00 33.570          C  
ATOM   8232  NE  ARG C 506     -20.583  22.806  29.152  1.00 33.570          N  
ATOM   8233  CZ  ARG C 506     -19.723  22.516  30.154  1.00 33.570          C  
ATOM   8234  NH1 ARG C 506     -18.957  21.443  30.091  1.00 33.570          N  
ATOM   8235  NH2 ARG C 506     -19.649  23.317  31.205  1.00 33.570          N  
ATOM   8236  H   ARG C 506     -24.503  21.574  26.391  1.00 28.780          H  
ATOM   8237  HA  ARG C 506     -22.982  23.287  24.729  1.00 28.780          H  
ATOM   8238 1HB  ARG C 506     -22.273  20.705  26.139  1.00 40.290          H  
ATOM   8239 2HB  ARG C 506     -21.093  21.690  25.294  1.00 40.290          H  
ATOM   8240 1HG  ARG C 506     -21.560  23.577  26.795  1.00 40.290          H  
ATOM   8241 2HG  ARG C 506     -22.767  22.594  27.653  1.00 40.290          H  
ATOM   8242 1HD  ARG C 506     -21.042  20.996  28.241  1.00 40.290          H  
ATOM   8243 2HD  ARG C 506     -19.833  21.996  27.392  1.00 40.290          H  
ATOM   8244  HE  ARG C 506     -21.144  23.643  29.247  1.00 40.290          H  
ATOM   8245 1HH1 ARG C 506     -19.002  20.833  29.290  1.00 40.290          H  
ATOM   8246 2HH1 ARG C 506     -18.314  21.236  30.843  1.00 40.290          H  
ATOM   8247 1HH2 ARG C 506     -20.232  24.140  31.256  1.00 40.290          H  
ATOM   8248 2HH2 ARG C 506     -19.009  23.110  31.958  1.00 40.290          H  
ATOM   8249  N   ARG C 507     -23.853  20.506  23.318  1.00 23.100          N  
ATOM   8250  CA  ARG C 507     -23.858  19.777  22.067  1.00 22.640          C  
ATOM   8251  C   ARG C 507     -25.245  19.845  21.457  1.00 22.200          C  
ATOM   8252  O   ARG C 507     -25.397  19.897  20.240  1.00 22.210          O  
ATOM   8253  CB  ARG C 507     -23.425  18.335  22.280  1.00 31.880          C  
ATOM   8254  CG  ARG C 507     -21.979  18.179  22.774  1.00 31.880          C  
ATOM   8255  CD  ARG C 507     -20.973  18.566  21.732  1.00 31.880          C  
ATOM   8256  NE  ARG C 507     -19.616  18.423  22.217  1.00 31.880          N  
ATOM   8257  CZ  ARG C 507     -18.905  19.384  22.862  1.00 31.880          C  
ATOM   8258  NH1 ARG C 507     -19.416  20.586  23.116  1.00 31.880          N  
ATOM   8259  NH2 ARG C 507     -17.665  19.112  23.246  1.00 31.880          N  
ATOM   8260  H   ARG C 507     -24.552  20.277  24.022  1.00 27.720          H  
ATOM   8261  HA  ARG C 507     -23.180  20.260  21.370  1.00 27.170          H  
ATOM   8262 1HB  ARG C 507     -24.083  17.864  23.013  1.00 38.260          H  
ATOM   8263 2HB  ARG C 507     -23.526  17.782  21.346  1.00 38.260          H  
ATOM   8264 1HG  ARG C 507     -21.824  18.804  23.651  1.00 38.260          H  
ATOM   8265 2HG  ARG C 507     -21.801  17.139  23.042  1.00 38.260          H  
ATOM   8266 1HD  ARG C 507     -21.092  17.915  20.866  1.00 38.260          H  
ATOM   8267 2HD  ARG C 507     -21.106  19.591  21.420  1.00 38.260          H  
ATOM   8268  HE  ARG C 507     -19.161  17.534  22.058  1.00 38.260          H  
ATOM   8269 1HH1 ARG C 507     -20.378  20.847  22.841  1.00 38.260          H  
ATOM   8270 2HH1 ARG C 507     -18.857  21.274  23.593  1.00 38.260          H  
ATOM   8271 1HH2 ARG C 507     -17.265  18.203  23.057  1.00 38.260          H  
ATOM   8272 2HH2 ARG C 507     -17.117  19.811  23.726  1.00 38.260          H  
ATOM   8273  N   ALA C 508     -26.275  19.891  22.295  1.00 21.930          N  
ATOM   8274  CA  ALA C 508     -27.634  19.880  21.792  1.00 21.620          C  
ATOM   8275  C   ALA C 508     -27.896  21.056  20.863  1.00 21.320          C  
ATOM   8276  O   ALA C 508     -28.603  20.931  19.858  1.00 21.010          O  
ATOM   8277  CB  ALA C 508     -28.603  19.940  22.938  1.00 30.390          C  
ATOM   8278  H   ALA C 508     -26.128  19.861  23.300  1.00 26.320          H  
ATOM   8279  HA  ALA C 508     -27.776  18.950  21.243  1.00 25.940          H  
ATOM   8280 1HB  ALA C 508     -29.620  19.894  22.557  1.00 36.470          H  
ATOM   8281 2HB  ALA C 508     -28.407  19.124  23.602  1.00 36.470          H  
ATOM   8282 3HB  ALA C 508     -28.476  20.853  23.455  1.00 36.470          H  
ATOM   8283  N   ARG C 509     -27.288  22.205  21.168  1.00 21.450          N  
ATOM   8284  CA  ARG C 509     -27.493  23.417  20.404  1.00 21.210          C  
ATOM   8285  C   ARG C 509     -26.653  23.581  19.137  1.00 21.120          C  
ATOM   8286  O   ARG C 509     -26.803  24.608  18.459  1.00 21.260          O  
ATOM   8287  CB  ARG C 509     -27.210  24.616  21.287  1.00 29.790          C  
ATOM   8288  CG  ARG C 509     -28.187  24.840  22.407  1.00 29.790          C  
ATOM   8289  CD  ARG C 509     -27.770  25.973  23.242  1.00 29.790          C  
ATOM   8290  NE  ARG C 509     -28.751  26.297  24.273  1.00 29.790          N  
ATOM   8291  CZ  ARG C 509     -28.547  27.173  25.276  1.00 29.790          C  
ATOM   8292  NH1 ARG C 509     -27.378  27.793  25.383  1.00 29.790          N  
ATOM   8293  NH2 ARG C 509     -29.503  27.425  26.162  1.00 29.790          N  
ATOM   8294  H   ARG C 509     -26.703  22.271  22.007  1.00 25.740          H  
ATOM   8295  HA  ARG C 509     -28.544  23.445  20.118  1.00 25.450          H  
ATOM   8296 1HB  ARG C 509     -26.223  24.497  21.735  1.00 35.750          H  
ATOM   8297 2HB  ARG C 509     -27.184  25.518  20.683  1.00 35.750          H  
ATOM   8298 1HG  ARG C 509     -29.156  25.052  21.989  1.00 35.750          H  
ATOM   8299 2HG  ARG C 509     -28.253  23.948  23.036  1.00 35.750          H  
ATOM   8300 1HD  ARG C 509     -26.829  25.710  23.730  1.00 35.750          H  
ATOM   8301 2HD  ARG C 509     -27.627  26.850  22.614  1.00 35.750          H  
ATOM   8302  HE  ARG C 509     -29.688  25.852  24.199  1.00 35.750          H  
ATOM   8303 1HH1 ARG C 509     -26.642  27.609  24.717  1.00 35.750          H  
ATOM   8304 2HH1 ARG C 509     -27.218  28.453  26.131  1.00 35.750          H  
ATOM   8305 1HH2 ARG C 509     -30.436  26.953  26.114  1.00 35.750          H  
ATOM   8306 2HH2 ARG C 509     -29.331  28.079  26.898  1.00 35.750          H  
ATOM   8307  N   ARG C 510     -25.753  22.642  18.805  1.00 21.020          N  
ATOM   8308  CA  ARG C 510     -24.938  22.891  17.617  1.00 20.840          C  
ATOM   8309  C   ARG C 510     -24.254  21.693  16.967  1.00 20.450          C  
ATOM   8310  O   ARG C 510     -24.027  20.649  17.574  1.00 20.360          O  
ATOM   8311  CB  ARG C 510     -23.835  23.881  17.946  1.00 29.250          C  
ATOM   8312  CG  ARG C 510     -22.843  23.391  18.993  1.00 29.250          C  
ATOM   8313  CD  ARG C 510     -21.695  24.290  19.096  1.00 29.250          C  
ATOM   8314  NE  ARG C 510     -20.881  24.237  17.876  1.00 29.250          N  
ATOM   8315  CZ  ARG C 510     -19.885  25.089  17.560  1.00 29.250          C  
ATOM   8316  NH1 ARG C 510     -19.556  26.083  18.370  1.00 29.250          N  
ATOM   8317  NH2 ARG C 510     -19.242  24.914  16.423  1.00 29.250          N  
ATOM   8318  H   ARG C 510     -25.657  21.774  19.349  1.00 25.220          H  
ATOM   8319  HA  ARG C 510     -25.588  23.335  16.866  1.00 25.010          H  
ATOM   8320 1HB  ARG C 510     -23.276  24.108  17.042  1.00 35.100          H  
ATOM   8321 2HB  ARG C 510     -24.260  24.814  18.306  1.00 35.100          H  
ATOM   8322 1HG  ARG C 510     -23.332  23.327  19.968  1.00 35.100          H  
ATOM   8323 2HG  ARG C 510     -22.460  22.408  18.717  1.00 35.100          H  
ATOM   8324 1HD  ARG C 510     -22.048  25.309  19.239  1.00 35.100          H  
ATOM   8325 2HD  ARG C 510     -21.076  23.987  19.941  1.00 35.100          H  
ATOM   8326  HE  ARG C 510     -21.078  23.468  17.199  1.00 35.100          H  
ATOM   8327 1HH1 ARG C 510     -20.049  26.214  19.240  1.00 35.100          H  
ATOM   8328 2HH1 ARG C 510     -18.810  26.716  18.120  1.00 35.100          H  
ATOM   8329 1HH2 ARG C 510     -19.522  24.148  15.812  1.00 35.100          H  
ATOM   8330 2HH2 ARG C 510     -18.496  25.535  16.156  1.00 35.100          H  
ATOM   8331  N   ARG C 511     -23.844  21.901  15.723  1.00 20.370          N  
ATOM   8332  CA  ARG C 511     -23.049  20.927  14.996  1.00 20.130          C  
ATOM   8333  C   ARG C 511     -21.579  20.993  15.378  1.00 19.670          C  
ATOM   8334  O   ARG C 511     -21.101  21.988  15.941  1.00 19.840          O  
ATOM   8335  CB  ARG C 511     -23.150  21.122  13.491  1.00 28.280          C  
ATOM   8336  CG  ARG C 511     -22.535  22.418  12.942  1.00 28.280          C  
ATOM   8337  CD  ARG C 511     -22.377  22.342  11.473  1.00 28.280          C  
ATOM   8338  NE  ARG C 511     -21.911  23.596  10.888  1.00 28.280          N  
ATOM   8339  CZ  ARG C 511     -20.619  24.008  10.761  1.00 28.280          C  
ATOM   8340  NH1 ARG C 511     -19.591  23.294  11.200  1.00 28.280          N  
ATOM   8341  NH2 ARG C 511     -20.380  25.173  10.175  1.00 28.280          N  
ATOM   8342  H   ARG C 511     -24.086  22.771  15.274  1.00 24.440          H  
ATOM   8343  HA  ARG C 511     -23.421  19.931  15.239  1.00 24.160          H  
ATOM   8344 1HB  ARG C 511     -22.651  20.296  12.988  1.00 33.930          H  
ATOM   8345 2HB  ARG C 511     -24.196  21.101  13.192  1.00 33.930          H  
ATOM   8346 1HG  ARG C 511     -23.180  23.262  13.173  1.00 33.930          H  
ATOM   8347 2HG  ARG C 511     -21.549  22.587  13.373  1.00 33.930          H  
ATOM   8348 1HD  ARG C 511     -21.656  21.559  11.232  1.00 33.930          H  
ATOM   8349 2HD  ARG C 511     -23.338  22.094  11.022  1.00 33.930          H  
ATOM   8350  HE  ARG C 511     -22.624  24.212  10.520  1.00 33.930          H  
ATOM   8351 1HH1 ARG C 511     -19.709  22.389  11.682  1.00 33.930          H  
ATOM   8352 2HH1 ARG C 511     -18.654  23.653  11.071  1.00 33.930          H  
ATOM   8353 1HH2 ARG C 511     -21.148  25.735   9.832  1.00 33.930          H  
ATOM   8354 2HH2 ARG C 511     -19.430  25.499  10.068  1.00 33.930          H  
ATOM   8355  N   ARG C 512     -20.857  19.935  15.036  1.00 19.200          N  
ATOM   8356  CA  ARG C 512     -19.416  19.907  15.201  1.00 18.850          C  
ATOM   8357  C   ARG C 512     -18.767  20.766  14.130  1.00 18.790          C  
ATOM   8358  O   ARG C 512     -19.350  20.960  13.055  1.00 18.870          O  
ATOM   8359  CB  ARG C 512     -18.864  18.499  15.067  1.00 26.530          C  
ATOM   8360  CG  ARG C 512     -19.239  17.536  16.151  1.00 26.530          C  
ATOM   8361  CD  ARG C 512     -18.482  16.261  16.001  1.00 26.530          C  
ATOM   8362  NE  ARG C 512     -18.867  15.518  14.796  1.00 26.530          N  
ATOM   8363  CZ  ARG C 512     -19.906  14.618  14.749  1.00 26.530          C  
ATOM   8364  NH1 ARG C 512     -20.637  14.403  15.832  1.00 26.530          N  
ATOM   8365  NH2 ARG C 512     -20.205  13.946  13.645  1.00 26.530          N  
ATOM   8366  H   ARG C 512     -21.322  19.141  14.619  1.00 23.040          H  
ATOM   8367  HA  ARG C 512     -19.162  20.305  16.184  1.00 22.620          H  
ATOM   8368 1HB  ARG C 512     -19.203  18.075  14.122  1.00 31.840          H  
ATOM   8369 2HB  ARG C 512     -17.778  18.539  15.024  1.00 31.840          H  
ATOM   8370 1HG  ARG C 512     -19.003  17.969  17.122  1.00 31.840          H  
ATOM   8371 2HG  ARG C 512     -20.305  17.325  16.097  1.00 31.840          H  
ATOM   8372 1HD  ARG C 512     -17.420  16.497  15.913  1.00 31.840          H  
ATOM   8373 2HD  ARG C 512     -18.628  15.629  16.872  1.00 31.840          H  
ATOM   8374  HE  ARG C 512     -18.307  15.714  13.939  1.00 31.840          H  
ATOM   8375 1HH1 ARG C 512     -20.439  14.893  16.689  1.00 31.840          H  
ATOM   8376 2HH1 ARG C 512     -21.400  13.742  15.801  1.00 31.840          H  
ATOM   8377 1HH2 ARG C 512     -19.648  14.053  12.790  1.00 31.840          H  
ATOM   8378 2HH2 ARG C 512     -20.971  13.292  13.645  1.00 31.840          H  
ATOM   8379  N   LYS C 513     -17.540  21.233  14.405  1.00 18.780          N  
ATOM   8380  CA  LYS C 513     -16.762  21.974  13.412  1.00 18.870          C  
ATOM   8381  C   LYS C 513     -16.525  21.102  12.185  1.00 18.380          C  
ATOM   8382  O   LYS C 513     -16.525  21.589  11.052  1.00 18.660          O  
ATOM   8383  CB  LYS C 513     -15.428  22.435  13.997  1.00 26.380          C  
ATOM   8384  CG  LYS C 513     -15.544  23.549  15.035  1.00 26.380          C  
ATOM   8385  CD  LYS C 513     -14.172  23.937  15.588  1.00 26.380          C  
ATOM   8386  CE  LYS C 513     -14.278  25.048  16.631  1.00 26.380          C  
ATOM   8387  NZ  LYS C 513     -12.948  25.406  17.203  1.00 26.380          N  
ATOM   8388  H   LYS C 513     -17.144  21.056  15.318  1.00 22.540          H  
ATOM   8389  HA  LYS C 513     -17.333  22.849  13.103  1.00 22.640          H  
ATOM   8390 1HB  LYS C 513     -14.924  21.588  14.460  1.00 31.660          H  
ATOM   8391 2HB  LYS C 513     -14.788  22.791  13.190  1.00 31.660          H  
ATOM   8392 1HG  LYS C 513     -15.999  24.423  14.568  1.00 31.660          H  
ATOM   8393 2HG  LYS C 513     -16.186  23.223  15.852  1.00 31.660          H  
ATOM   8394 1HD  LYS C 513     -13.704  23.066  16.048  1.00 31.660          H  
ATOM   8395 2HD  LYS C 513     -13.535  24.280  14.772  1.00 31.660          H  
ATOM   8396 1HE  LYS C 513     -14.712  25.933  16.165  1.00 31.660          H  
ATOM   8397 2HE  LYS C 513     -14.932  24.718  17.438  1.00 31.660          H  
ATOM   8398 1HZ  LYS C 513     -13.061  26.142  17.886  1.00 31.660          H  
ATOM   8399 2HZ  LYS C 513     -12.541  24.595  17.648  1.00 31.660          H  
ATOM   8400 3HZ  LYS C 513     -12.336  25.726  16.465  1.00 31.660          H  
ATOM   8401  N   LYS C 514     -16.311  19.810  12.435  1.00 17.730          N  
ATOM   8402  CA  LYS C 514     -16.096  18.825  11.401  1.00 17.340          C  
ATOM   8403  C   LYS C 514     -17.050  17.654  11.667  1.00 16.680          C  
ATOM   8404  O   LYS C 514     -17.041  17.105  12.774  1.00 16.240          O  
ATOM   8405  CB  LYS C 514     -14.655  18.303  11.438  1.00 24.430          C  
ATOM   8406  CG  LYS C 514     -13.549  19.350  11.248  1.00 24.430          C  
ATOM   8407  CD  LYS C 514     -13.501  19.893   9.822  1.00 24.430          C  
ATOM   8408  CE  LYS C 514     -12.336  20.856   9.630  1.00 24.430          C  
ATOM   8409  NZ  LYS C 514     -12.313  21.439   8.254  1.00 24.430          N  
ATOM   8410  H   LYS C 514     -16.294  19.509  13.398  1.00 21.280          H  
ATOM   8411  HA  LYS C 514     -16.271  19.282  10.437  1.00 20.810          H  
ATOM   8412 1HB  LYS C 514     -14.482  17.835  12.402  1.00 29.320          H  
ATOM   8413 2HB  LYS C 514     -14.525  17.531  10.676  1.00 29.320          H  
ATOM   8414 1HG  LYS C 514     -13.713  20.180  11.936  1.00 29.320          H  
ATOM   8415 2HG  LYS C 514     -12.589  18.894  11.486  1.00 29.320          H  
ATOM   8416 1HD  LYS C 514     -13.407  19.068   9.115  1.00 29.320          H  
ATOM   8417 2HD  LYS C 514     -14.422  20.435   9.606  1.00 29.320          H  
ATOM   8418 1HE  LYS C 514     -12.423  21.665  10.355  1.00 29.320          H  
ATOM   8419 2HE  LYS C 514     -11.401  20.325   9.804  1.00 29.320          H  
ATOM   8420 1HZ  LYS C 514     -11.530  22.072   8.167  1.00 29.320          H  
ATOM   8421 2HZ  LYS C 514     -12.223  20.698   7.571  1.00 29.320          H  
ATOM   8422 3HZ  LYS C 514     -13.174  21.944   8.089  1.00 29.320          H  
ATOM   8423  N   PRO C 515     -17.921  17.279  10.708  1.00 16.730          N  
ATOM   8424  CA  PRO C 515     -18.803  16.124  10.782  1.00 16.300          C  
ATOM   8425  C   PRO C 515     -18.021  14.814  10.903  1.00 15.710          C  
ATOM   8426  O   PRO C 515     -18.530  13.825  11.427  1.00 15.680          O  
ATOM   8427  CB  PRO C 515     -19.539  16.181   9.434  1.00 24.450          C  
ATOM   8428  CG  PRO C 515     -19.485  17.631   9.020  1.00 24.450          C  
ATOM   8429  CD  PRO C 515     -18.154  18.139   9.528  1.00 24.450          C  
ATOM   8430  HA  PRO C 515     -19.498  16.251  11.619  1.00 19.560          H  
ATOM   8431 1HB  PRO C 515     -19.049  15.509   8.710  1.00 29.340          H  
ATOM   8432 2HB  PRO C 515     -20.570  15.815   9.557  1.00 29.340          H  
ATOM   8433 1HG  PRO C 515     -19.584  17.716   7.925  1.00 29.340          H  
ATOM   8434 2HG  PRO C 515     -20.334  18.179   9.457  1.00 29.340          H  
ATOM   8435 1HD  PRO C 515     -17.362  18.011   8.771  1.00 29.340          H  
ATOM   8436 2HD  PRO C 515     -18.305  19.199   9.824  1.00 29.340          H  
ATOM   8437  N   CYS C 516     -16.766  14.837  10.470  1.00 15.380          N  
ATOM   8438  CA  CYS C 516     -15.890  13.680  10.494  1.00 14.960          C  
ATOM   8439  C   CYS C 516     -14.465  14.074  10.903  1.00 15.100          C  
ATOM   8440  O   CYS C 516     -13.569  14.032  10.060  1.00 15.230          O  
ATOM   8441  CB  CYS C 516     -15.868  13.042   9.109  1.00 21.110          C  
ATOM   8442  SG  CYS C 516     -15.191  14.117   7.837  1.00 21.110          S  
ATOM   8443  H   CYS C 516     -16.407  15.688  10.067  1.00 18.460          H  
ATOM   8444  HA  CYS C 516     -16.282  12.955  11.203  1.00 17.950          H  
ATOM   8445 1HB  CYS C 516     -15.293  12.129   9.122  1.00 25.330          H  
ATOM   8446 2HB  CYS C 516     -16.885  12.779   8.820  1.00 25.330          H  
ATOM   8447  HG  CYS C 516     -13.992  14.262   8.444  1.00 25.330          H  
ATOM   8448  N   PRO C 517     -14.217  14.486  12.165  1.00 15.230          N  
ATOM   8449  CA  PRO C 517     -12.953  15.046  12.642  1.00 15.430          C  
ATOM   8450  C   PRO C 517     -11.628  14.306  12.271  1.00 15.220          C  
ATOM   8451  O   PRO C 517     -10.660  15.008  11.980  1.00 15.140          O  
ATOM   8452  CB  PRO C 517     -13.166  15.029  14.167  1.00 23.140          C  
ATOM   8453  CG  PRO C 517     -14.653  15.184  14.343  1.00 23.140          C  
ATOM   8454  CD  PRO C 517     -15.250  14.352  13.230  1.00 23.140          C  
ATOM   8455  HA  PRO C 517     -12.886  16.083  12.295  1.00 18.520          H  
ATOM   8456 1HB  PRO C 517     -12.755  14.142  14.619  1.00 27.770          H  
ATOM   8457 2HB  PRO C 517     -12.618  15.873  14.610  1.00 27.770          H  
ATOM   8458 1HG  PRO C 517     -14.955  14.832  15.340  1.00 27.770          H  
ATOM   8459 2HG  PRO C 517     -14.947  16.244  14.277  1.00 27.770          H  
ATOM   8460 1HD  PRO C 517     -15.370  13.310  13.540  1.00 27.770          H  
ATOM   8461 2HD  PRO C 517     -16.189  14.801  12.964  1.00 27.770          H  
ATOM   8462  N   ARG C 518     -11.525  12.946  12.217  1.00 15.330          N  
ATOM   8463  CA  ARG C 518     -12.459  11.871  12.598  1.00 15.120          C  
ATOM   8464  C   ARG C 518     -12.303  11.574  14.082  1.00 14.590          C  
ATOM   8465  O   ARG C 518     -11.209  11.730  14.631  1.00 14.570          O  
ATOM   8466  CB  ARG C 518     -12.217  10.638  11.750  1.00 21.250          C  
ATOM   8467  CG  ARG C 518     -12.550  10.871  10.275  1.00 21.250          C  
ATOM   8468  CD  ARG C 518     -12.399   9.671   9.442  1.00 21.250          C  
ATOM   8469  NE  ARG C 518     -12.719   9.941   8.035  1.00 21.250          N  
ATOM   8470  CZ  ARG C 518     -12.804   8.994   7.065  1.00 21.250          C  
ATOM   8471  NH1 ARG C 518     -12.591   7.731   7.356  1.00 21.250          N  
ATOM   8472  NH2 ARG C 518     -13.113   9.328   5.816  1.00 21.250          N  
ATOM   8473  H   ARG C 518     -10.625  12.620  11.895  1.00 18.400          H  
ATOM   8474  HA  ARG C 518     -13.477  12.153  12.436  1.00 18.140          H  
ATOM   8475 1HB  ARG C 518     -11.171  10.343  11.819  1.00 25.500          H  
ATOM   8476 2HB  ARG C 518     -12.823   9.807  12.118  1.00 25.500          H  
ATOM   8477 1HG  ARG C 518     -13.576  11.181  10.213  1.00 25.500          H  
ATOM   8478 2HG  ARG C 518     -11.915  11.661   9.873  1.00 25.500          H  
ATOM   8479 1HD  ARG C 518     -11.372   9.309   9.504  1.00 25.500          H  
ATOM   8480 2HD  ARG C 518     -13.085   8.912   9.805  1.00 25.500          H  
ATOM   8481  HE  ARG C 518     -12.886  10.904   7.766  1.00 25.500          H  
ATOM   8482 1HH1 ARG C 518     -12.358   7.452   8.291  1.00 25.500          H  
ATOM   8483 2HH1 ARG C 518     -12.668   7.020   6.613  1.00 25.500          H  
ATOM   8484 1HH2 ARG C 518     -13.283  10.289   5.573  1.00 25.500          H  
ATOM   8485 2HH2 ARG C 518     -13.192   8.586   5.092  1.00 25.500          H  
ATOM   8486  N   SER C 519     -13.392  11.181  14.736  1.00 14.250          N  
ATOM   8487  CA  SER C 519     -13.349  10.865  16.154  1.00 13.910          C  
ATOM   8488  C   SER C 519     -12.703   9.520  16.439  1.00 13.370          C  
ATOM   8489  O   SER C 519     -12.610   8.646  15.570  1.00 13.240          O  
ATOM   8490  CB  SER C 519     -14.753  10.919  16.729  1.00 19.610          C  
ATOM   8491  OG  SER C 519     -15.566   9.910  16.200  1.00 19.610          O  
ATOM   8492  H   SER C 519     -14.270  11.073  14.250  1.00 17.100          H  
ATOM   8493  HA  SER C 519     -12.752  11.632  16.650  1.00 16.690          H  
ATOM   8494 1HB  SER C 519     -14.707  10.813  17.814  1.00 23.530          H  
ATOM   8495 2HB  SER C 519     -15.193  11.894  16.516  1.00 23.530          H  
ATOM   8496  HG  SER C 519     -16.434  10.031  16.599  1.00 23.530          H  
ATOM   8497  N   LEU C 520     -12.327   9.314  17.697  1.00 13.170          N  
ATOM   8498  CA  LEU C 520     -11.705   8.068  18.101  1.00 12.780          C  
ATOM   8499  C   LEU C 520     -12.742   6.999  18.328  1.00 11.870          C  
ATOM   8500  O   LEU C 520     -13.076   6.670  19.468  1.00 11.810          O  
ATOM   8501  CB  LEU C 520     -10.867   8.267  19.365  1.00 18.050          C  
ATOM   8502  CG  LEU C 520      -9.696   9.294  19.274  1.00 18.050          C  
ATOM   8503  CD1 LEU C 520      -9.035   9.405  20.641  1.00 18.050          C  
ATOM   8504  CD2 LEU C 520      -8.675   8.848  18.237  1.00 18.050          C  
ATOM   8505  H   LEU C 520     -12.447  10.055  18.371  1.00 15.800          H  
ATOM   8506  HA  LEU C 520     -11.065   7.725  17.305  1.00 15.340          H  
ATOM   8507 1HB  LEU C 520     -11.526   8.585  20.171  1.00 21.660          H  
ATOM   8508 2HB  LEU C 520     -10.434   7.306  19.633  1.00 21.660          H  
ATOM   8509  HG  LEU C 520     -10.089  10.272  19.001  1.00 21.660          H  
ATOM   8510 1HD1 LEU C 520      -8.224  10.130  20.596  1.00 21.660          H  
ATOM   8511 2HD1 LEU C 520      -9.772   9.730  21.376  1.00 21.660          H  
ATOM   8512 3HD1 LEU C 520      -8.636   8.440  20.934  1.00 21.660          H  
ATOM   8513 1HD2 LEU C 520      -7.862   9.573  18.201  1.00 21.660          H  
ATOM   8514 2HD2 LEU C 520      -8.297   7.895  18.534  1.00 21.660          H  
ATOM   8515 3HD2 LEU C 520      -9.130   8.780  17.254  1.00 21.660          H  
ATOM   8516  N   ARG C 521     -13.211   6.429  17.226  1.00 11.300          N  
ATOM   8517  CA  ARG C 521     -14.285   5.453  17.256  1.00 10.460          C  
ATOM   8518  C   ARG C 521     -14.059   4.339  18.306  1.00  9.950          C  
ATOM   8519  O   ARG C 521     -14.922   4.155  19.166  1.00  9.980          O  
ATOM   8520  CB  ARG C 521     -14.535   4.872  15.863  1.00 14.980          C  
ATOM   8521  CG  ARG C 521     -15.171   5.845  14.894  1.00 14.980          C  
ATOM   8522  CD  ARG C 521     -15.275   5.266  13.537  1.00 14.980          C  
ATOM   8523  NE  ARG C 521     -15.879   6.199  12.597  1.00 14.980          N  
ATOM   8524  CZ  ARG C 521     -15.922   6.041  11.256  1.00 14.980          C  
ATOM   8525  NH1 ARG C 521     -15.385   4.978  10.685  1.00 14.980          N  
ATOM   8526  NH2 ARG C 521     -16.512   6.964  10.511  1.00 14.980          N  
ATOM   8527  H   ARG C 521     -12.861   6.819  16.345  1.00 13.560          H  
ATOM   8528  HA  ARG C 521     -15.192   5.988  17.488  1.00 12.550          H  
ATOM   8529 1HB  ARG C 521     -13.643   4.544  15.382  1.00 17.980          H  
ATOM   8530 2HB  ARG C 521     -15.199   4.011  15.947  1.00 17.980          H  
ATOM   8531 1HG  ARG C 521     -16.174   6.096  15.238  1.00 17.980          H  
ATOM   8532 2HG  ARG C 521     -14.568   6.756  14.837  1.00 17.980          H  
ATOM   8533 1HD  ARG C 521     -14.275   5.014  13.182  1.00 17.980          H  
ATOM   8534 2HD  ARG C 521     -15.890   4.366  13.575  1.00 17.980          H  
ATOM   8535  HE  ARG C 521     -16.304   7.032  12.984  1.00 17.980          H  
ATOM   8536 1HH1 ARG C 521     -14.939   4.270  11.247  1.00 17.980          H  
ATOM   8537 2HH1 ARG C 521     -15.423   4.869   9.679  1.00 17.980          H  
ATOM   8538 1HH2 ARG C 521     -16.928   7.776  10.947  1.00 17.980          H  
ATOM   8539 2HH2 ARG C 521     -16.555   6.857   9.508  1.00 17.980          H  
ATOM   8540  N   PRO C 522     -12.876   3.681  18.402  1.00  9.700          N  
ATOM   8541  CA  PRO C 522     -12.613   2.618  19.357  1.00  9.310          C  
ATOM   8542  C   PRO C 522     -12.718   3.073  20.819  1.00  8.390          C  
ATOM   8543  O   PRO C 522     -12.820   2.239  21.715  1.00  8.040          O  
ATOM   8544  CB  PRO C 522     -11.187   2.193  19.031  1.00 13.960          C  
ATOM   8545  CG  PRO C 522     -10.943   2.672  17.614  1.00 13.960          C  
ATOM   8546  CD  PRO C 522     -11.694   3.964  17.527  1.00 13.960          C  
ATOM   8547  HA  PRO C 522     -13.310   1.793  19.168  1.00 11.170          H  
ATOM   8548 1HB  PRO C 522     -10.533   2.614  19.776  1.00 16.760          H  
ATOM   8549 2HB  PRO C 522     -11.100   1.102  19.125  1.00 16.760          H  
ATOM   8550 1HG  PRO C 522      -9.866   2.799  17.426  1.00 16.760          H  
ATOM   8551 2HG  PRO C 522     -11.303   1.927  16.892  1.00 16.760          H  
ATOM   8552 1HD  PRO C 522     -11.071   4.762  17.954  1.00 16.760          H  
ATOM   8553 2HD  PRO C 522     -11.927   4.139  16.504  1.00 16.760          H  
ATOM   8554  N   GLU C 523     -12.655   4.389  21.073  1.00  8.260          N  
ATOM   8555  CA  GLU C 523     -12.722   4.912  22.432  1.00  7.670          C  
ATOM   8556  C   GLU C 523     -14.179   5.209  22.764  1.00  6.690          C  
ATOM   8557  O   GLU C 523     -14.644   4.947  23.867  1.00  6.940          O  
ATOM   8558  CB  GLU C 523     -11.895   6.197  22.568  1.00 10.970          C  
ATOM   8559  CG  GLU C 523     -10.398   6.045  22.311  1.00 10.970          C  
ATOM   8560  CD  GLU C 523      -9.622   5.297  23.354  1.00 10.970          C  
ATOM   8561  OE1 GLU C 523      -9.626   5.698  24.491  1.00 10.970          O  
ATOM   8562  OE2 GLU C 523      -9.017   4.321  23.030  1.00 10.970          O  
ATOM   8563  H   GLU C 523     -12.604   5.071  20.323  1.00  9.910          H  
ATOM   8564  HA  GLU C 523     -12.345   4.160  23.127  1.00  9.200          H  
ATOM   8565 1HB  GLU C 523     -12.276   6.942  21.879  1.00 13.170          H  
ATOM   8566 2HB  GLU C 523     -12.016   6.597  23.573  1.00 13.170          H  
ATOM   8567 1HG  GLU C 523     -10.273   5.551  21.358  1.00 13.170          H  
ATOM   8568 2HG  GLU C 523      -9.979   7.036  22.225  1.00 13.170          H  
ATOM   8569  N   ILE C 524     -14.936   5.743  21.801  1.00  5.850          N  
ATOM   8570  CA  ILE C 524     -16.353   6.035  22.074  1.00  5.080          C  
ATOM   8571  C   ILE C 524     -17.121   4.702  22.231  1.00  4.060          C  
ATOM   8572  O   ILE C 524     -18.145   4.623  22.922  1.00  4.060          O  
ATOM   8573  CB  ILE C 524     -16.974   7.001  21.030  1.00  7.420          C  
ATOM   8574  CG1 ILE C 524     -17.016   6.368  19.674  1.00  7.420          C  
ATOM   8575  CG2 ILE C 524     -16.117   8.286  21.002  1.00  7.420          C  
ATOM   8576  CD1 ILE C 524     -17.774   7.123  18.587  1.00  7.420          C  
ATOM   8577  H   ILE C 524     -14.486   5.967  20.907  1.00  7.020          H  
ATOM   8578  HA  ILE C 524     -16.410   6.554  23.028  1.00  6.100          H  
ATOM   8579  HB  ILE C 524     -17.987   7.250  21.313  1.00  8.900          H  
ATOM   8580 1HG1 ILE C 524     -16.022   6.262  19.381  1.00  8.900          H  
ATOM   8581 2HG1 ILE C 524     -17.460   5.387  19.757  1.00  8.900          H  
ATOM   8582 1HG2 ILE C 524     -16.519   9.006  20.301  1.00  8.900          H  
ATOM   8583 2HG2 ILE C 524     -16.111   8.727  21.998  1.00  8.900          H  
ATOM   8584 3HG2 ILE C 524     -15.093   8.039  20.713  1.00  8.900          H  
ATOM   8585 1HD1 ILE C 524     -17.715   6.556  17.657  1.00  8.900          H  
ATOM   8586 2HD1 ILE C 524     -18.814   7.237  18.873  1.00  8.900          H  
ATOM   8587 3HD1 ILE C 524     -17.341   8.102  18.427  1.00  8.900          H  
ATOM   8588  N   HIS C 525     -16.548   3.621  21.679  1.00  3.610          N  
ATOM   8589  CA  HIS C 525     -17.075   2.267  21.809  1.00  3.040          C  
ATOM   8590  C   HIS C 525     -17.075   1.782  23.276  1.00  2.410          C  
ATOM   8591  O   HIS C 525     -17.711   0.776  23.599  1.00  2.920          O  
ATOM   8592  CB  HIS C 525     -16.284   1.278  20.941  1.00  4.480          C  
ATOM   8593  CG  HIS C 525     -16.471   1.455  19.438  1.00  4.480          C  
ATOM   8594  ND1 HIS C 525     -15.763   0.714  18.512  1.00  4.480          N  
ATOM   8595  CD2 HIS C 525     -17.266   2.289  18.717  1.00  4.480          C  
ATOM   8596  CE1 HIS C 525     -16.114   1.085  17.291  1.00  4.480          C  
ATOM   8597  NE2 HIS C 525     -17.024   2.034  17.386  1.00  4.480          N  
ATOM   8598  H   HIS C 525     -15.750   3.764  21.046  1.00  4.330          H  
ATOM   8599  HA  HIS C 525     -18.095   2.255  21.462  1.00  3.650          H  
ATOM   8600 1HB  HIS C 525     -15.224   1.379  21.165  1.00  5.380          H  
ATOM   8601 2HB  HIS C 525     -16.572   0.262  21.200  1.00  5.380          H  
ATOM   8602  HD1 HIS C 525     -15.240  -0.117  18.707  1.00  5.380          H  
ATOM   8603  HD2 HIS C 525     -17.985   3.054  19.000  1.00  5.380          H  
ATOM   8604  HE1 HIS C 525     -15.662   0.616  16.420  1.00  5.380          H  
ATOM   8605  N   GLU C 526     -16.381   2.515  24.157  1.00  1.920          N  
ATOM   8606  CA  GLU C 526     -16.268   2.269  25.592  1.00  1.650          C  
ATOM   8607  C   GLU C 526     -17.386   2.976  26.384  1.00  2.010          C  
ATOM   8608  O   GLU C 526     -17.317   3.094  27.596  1.00  2.840          O  
ATOM   8609  CB  GLU C 526     -14.919   2.779  26.105  1.00  2.420          C  
ATOM   8610  CG  GLU C 526     -13.696   2.074  25.533  1.00  2.420          C  
ATOM   8611  CD  GLU C 526     -13.530   0.729  26.106  1.00  2.420          C  
ATOM   8612  OE1 GLU C 526     -13.696   0.660  27.291  1.00  2.420          O  
ATOM   8613  OE2 GLU C 526     -13.224  -0.219  25.420  1.00  2.420          O  
ATOM   8614  H   GLU C 526     -15.871   3.335  23.823  1.00  2.300          H  
ATOM   8615  HA  GLU C 526     -16.342   1.195  25.769  1.00  1.980          H  
ATOM   8616 1HB  GLU C 526     -14.834   3.835  25.931  1.00  2.900          H  
ATOM   8617 2HB  GLU C 526     -14.885   2.648  27.186  1.00  2.900          H  
ATOM   8618 1HG  GLU C 526     -13.806   1.990  24.448  1.00  2.900          H  
ATOM   8619 2HG  GLU C 526     -12.811   2.676  25.733  1.00  2.900          H  
ATOM   8620  N   CYS C 527     -18.379   3.531  25.716  1.00  1.930          N  
ATOM   8621  CA  CYS C 527     -19.491   4.195  26.403  1.00  2.400          C  
ATOM   8622  C   CYS C 527     -20.173   3.313  27.466  1.00  2.760          C  
ATOM   8623  O   CYS C 527     -20.403   2.135  27.201  1.00  3.050          O  
ATOM   8624  CB  CYS C 527     -20.580   4.568  25.399  1.00  3.170          C  
ATOM   8625  SG  CYS C 527     -22.066   5.375  26.132  1.00  3.170          S  
ATOM   8626  H   CYS C 527     -18.363   3.517  24.694  1.00  2.320          H  
ATOM   8627  HA  CYS C 527     -19.103   5.114  26.818  1.00  2.880          H  
ATOM   8628 1HB  CYS C 527     -20.159   5.244  24.654  1.00  3.810          H  
ATOM   8629 2HB  CYS C 527     -20.906   3.670  24.877  1.00  3.810          H  
ATOM   8630  HG  CYS C 527     -22.304   4.449  27.116  1.00  3.810          H  
ATOM   8631  N   PRO C 528     -20.467   3.833  28.688  1.00  3.370          N  
ATOM   8632  CA  PRO C 528     -21.187   3.170  29.766  1.00  4.180          C  
ATOM   8633  C   PRO C 528     -22.521   2.700  29.280  1.00  4.510          C  
ATOM   8634  O   PRO C 528     -23.107   3.330  28.405  1.00  4.880          O  
ATOM   8635  CB  PRO C 528     -21.322   4.257  30.821  1.00  6.270          C  
ATOM   8636  CG  PRO C 528     -20.159   5.149  30.577  1.00  6.270          C  
ATOM   8637  CD  PRO C 528     -19.960   5.151  29.078  1.00  6.270          C  
ATOM   8638  HA  PRO C 528     -20.633   2.330  30.164  1.00  5.020          H  
ATOM   8639 1HB  PRO C 528     -22.290   4.764  30.707  1.00  7.520          H  
ATOM   8640 2HB  PRO C 528     -21.311   3.805  31.823  1.00  7.520          H  
ATOM   8641 1HG  PRO C 528     -20.402   6.148  30.953  1.00  7.520          H  
ATOM   8642 2HG  PRO C 528     -19.271   4.805  31.128  1.00  7.520          H  
ATOM   8643 1HD  PRO C 528     -20.539   5.966  28.613  1.00  7.520          H  
ATOM   8644 2HD  PRO C 528     -18.874   5.227  28.905  1.00  7.520          H  
ATOM   8645  N   LYS C 529     -22.948   1.559  29.808  1.00  4.770          N  
ATOM   8646  CA  LYS C 529     -24.204   0.939  29.463  1.00  5.430          C  
ATOM   8647  C   LYS C 529     -24.952   0.619  30.756  1.00  5.930          C  
ATOM   8648  O   LYS C 529     -24.337   0.447  31.811  1.00  6.260          O  
ATOM   8649  CB  LYS C 529     -23.964  -0.310  28.614  1.00  7.340          C  
ATOM   8650  CG  LYS C 529     -23.171  -0.079  27.256  1.00  7.340          C  
ATOM   8651  CD  LYS C 529     -23.933   0.761  26.176  1.00  7.340          C  
ATOM   8652  CE  LYS C 529     -23.164   0.810  24.855  1.00  7.340          C  
ATOM   8653  NZ  LYS C 529     -23.923   1.528  23.725  1.00  7.340          N  
ATOM   8654  H   LYS C 529     -22.401   1.108  30.524  1.00  5.720          H  
ATOM   8655  HA  LYS C 529     -24.805   1.639  28.897  1.00  6.520          H  
ATOM   8656 1HB  LYS C 529     -23.376  -1.018  29.198  1.00  8.810          H  
ATOM   8657 2HB  LYS C 529     -24.899  -0.792  28.406  1.00  8.810          H  
ATOM   8658 1HG  LYS C 529     -22.231   0.421  27.475  1.00  8.810          H  
ATOM   8659 2HG  LYS C 529     -22.935  -1.050  26.826  1.00  8.810          H  
ATOM   8660 1HD  LYS C 529     -24.910   0.385  25.983  1.00  8.810          H  
ATOM   8661 2HD  LYS C 529     -24.009   1.784  26.526  1.00  8.810          H  
ATOM   8662 1HE  LYS C 529     -22.209   1.316  25.019  1.00  8.810          H  
ATOM   8663 2HE  LYS C 529     -22.970  -0.215  24.543  1.00  8.810          H  
ATOM   8664 1HZ  LYS C 529     -23.363   1.485  22.896  1.00  8.810          H  
ATOM   8665 2HZ  LYS C 529     -24.793   1.048  23.557  1.00  8.810          H  
ATOM   8666 3HZ  LYS C 529     -24.138   2.540  23.905  1.00  8.810          H  
ATOM   8667  N   SER C 530     -26.267   0.556  30.660  1.00  6.320          N  
ATOM   8668  CA  SER C 530     -27.163   0.269  31.774  1.00  7.130          C  
ATOM   8669  C   SER C 530     -27.696  -1.151  31.778  1.00  7.840          C  
ATOM   8670  O   SER C 530     -27.135  -2.048  31.149  1.00  8.310          O  
ATOM   8671  CB  SER C 530     -28.319   1.236  31.731  1.00  9.660          C  
ATOM   8672  OG  SER C 530     -29.106   1.149  32.887  1.00  9.660          O  
ATOM   8673  H   SER C 530     -26.673   0.723  29.760  1.00  7.580          H  
ATOM   8674  HA  SER C 530     -26.613   0.426  32.703  1.00  8.560          H  
ATOM   8675 1HB  SER C 530     -27.933   2.236  31.627  1.00 11.590          H  
ATOM   8676 2HB  SER C 530     -28.932   1.041  30.855  1.00 11.590          H  
ATOM   8677  HG  SER C 530     -29.630   2.002  32.902  1.00 11.590          H  
ATOM   8678  N   GLN C 531     -28.788  -1.359  32.528  1.00  8.150          N  
ATOM   8679  CA  GLN C 531     -29.409  -2.688  32.643  1.00  9.040          C  
ATOM   8680  C   GLN C 531     -30.389  -2.863  31.486  1.00  9.150          C  
ATOM   8681  O   GLN C 531     -30.912  -3.941  31.215  1.00  9.590          O  
ATOM   8682  CB  GLN C 531     -30.109  -2.840  33.992  1.00 12.300          C  
ATOM   8683  CG  GLN C 531     -29.163  -2.699  35.175  1.00 12.300          C  
ATOM   8684  CD  GLN C 531     -28.071  -3.742  35.159  1.00 12.300          C  
ATOM   8685  OE1 GLN C 531     -28.345  -4.943  35.130  1.00 12.300          O  
ATOM   8686  NE2 GLN C 531     -26.823  -3.289  35.162  1.00 12.300          N  
ATOM   8687  H   GLN C 531     -29.179  -0.559  33.026  1.00  9.780          H  
ATOM   8688  HA  GLN C 531     -28.638  -3.454  32.550  1.00 10.850          H  
ATOM   8689 1HB  GLN C 531     -30.891  -2.088  34.084  1.00 14.760          H  
ATOM   8690 2HB  GLN C 531     -30.582  -3.819  34.049  1.00 14.760          H  
ATOM   8691 1HG  GLN C 531     -28.697  -1.718  35.139  1.00 14.760          H  
ATOM   8692 2HG  GLN C 531     -29.732  -2.810  36.098  1.00 14.760          H  
ATOM   8693 1HE2 GLN C 531     -26.057  -3.936  35.145  1.00 14.760          H  
ATOM   8694 2HE2 GLN C 531     -26.641  -2.304  35.175  1.00 14.760          H  
ATOM   8695  N   ASP C 532     -30.552  -1.761  30.782  1.00  8.960          N  
ATOM   8696  CA  ASP C 532     -31.335  -1.532  29.583  1.00  9.250          C  
ATOM   8697  C   ASP C 532     -30.520  -0.507  28.816  1.00  9.060          C  
ATOM   8698  O   ASP C 532     -30.857   0.680  28.805  1.00  8.690          O  
ATOM   8699  CB  ASP C 532     -32.714  -0.961  29.937  1.00 12.830          C  
ATOM   8700  CG  ASP C 532     -33.663  -0.751  28.728  1.00 12.830          C  
ATOM   8701  OD1 ASP C 532     -33.300  -1.037  27.598  1.00 12.830          O  
ATOM   8702  OD2 ASP C 532     -34.730  -0.214  28.935  1.00 12.830          O  
ATOM   8703  H   ASP C 532     -30.061  -0.964  31.152  1.00 10.750          H  
ATOM   8704  HA  ASP C 532     -31.447  -2.451  29.009  1.00 11.100          H  
ATOM   8705 1HB  ASP C 532     -33.204  -1.642  30.635  1.00 15.400          H  
ATOM   8706 2HB  ASP C 532     -32.592  -0.010  30.455  1.00 15.400          H  
ATOM   8707  N   PRO C 533     -29.393  -0.919  28.220  1.00  9.570          N  
ATOM   8708  CA  PRO C 533     -28.425  -0.054  27.598  1.00  9.690          C  
ATOM   8709  C   PRO C 533     -29.066   0.818  26.540  1.00  9.260          C  
ATOM   8710  O   PRO C 533     -29.743   0.267  25.679  1.00  9.700          O  
ATOM   8711  CB  PRO C 533     -27.502  -1.065  26.911  1.00 14.540          C  
ATOM   8712  CG  PRO C 533     -27.629  -2.322  27.711  1.00 14.540          C  
ATOM   8713  CD  PRO C 533     -29.070  -2.370  28.096  1.00 14.540          C  
ATOM   8714  HA  PRO C 533     -27.883   0.491  28.357  1.00 11.630          H  
ATOM   8715 1HB  PRO C 533     -27.804  -1.199  25.862  1.00 17.440          H  
ATOM   8716 2HB  PRO C 533     -26.514  -0.694  26.895  1.00 17.440          H  
ATOM   8717 1HG  PRO C 533     -27.321  -3.189  27.108  1.00 17.440          H  
ATOM   8718 2HG  PRO C 533     -26.963  -2.293  28.588  1.00 17.440          H  
ATOM   8719 1HD  PRO C 533     -29.677  -2.830  27.302  1.00 17.440          H  
ATOM   8720 2HD  PRO C 533     -29.127  -2.918  29.027  1.00 17.440          H  
ATOM   8721  N   CYS C 534     -28.819   2.133  26.500  1.00  8.640          N  
ATOM   8722  CA  CYS C 534     -28.128   2.991  27.474  1.00  8.410          C  
ATOM   8723  C   CYS C 534     -28.808   4.329  27.669  1.00  7.740          C  
ATOM   8724  O   CYS C 534     -28.550   5.264  26.916  1.00  7.840          O  
ATOM   8725  CB  CYS C 534     -26.689   3.277  27.112  1.00 11.870          C  
ATOM   8726  SG  CYS C 534     -25.893   4.342  28.357  1.00 11.870          S  
ATOM   8727  H   CYS C 534     -29.171   2.588  25.673  1.00 10.370          H  
ATOM   8728  HA  CYS C 534     -28.150   2.528  28.452  1.00 10.090          H  
ATOM   8729 1HB  CYS C 534     -26.152   2.353  27.064  1.00 14.240          H  
ATOM   8730 2HB  CYS C 534     -26.618   3.752  26.148  1.00 14.240          H  
ATOM   8731  HG  CYS C 534     -24.614   4.010  28.064  1.00 14.240          H  
ATOM   8732  N   ALA C 535     -29.731   4.438  28.608  1.00  7.380          N  
ATOM   8733  CA  ALA C 535     -30.420   5.713  28.741  1.00  7.000          C  
ATOM   8734  C   ALA C 535     -29.355   6.772  28.910  1.00  6.380          C  
ATOM   8735  O   ALA C 535     -28.389   6.541  29.631  1.00  6.370          O  
ATOM   8736  CB  ALA C 535     -31.363   5.708  29.926  1.00  9.950          C  
ATOM   8737  H   ALA C 535     -29.942   3.660  29.223  1.00  8.860          H  
ATOM   8738  HA  ALA C 535     -30.981   5.916  27.842  1.00  8.400          H  
ATOM   8739 1HB  ALA C 535     -31.848   6.675  30.004  1.00 11.940          H  
ATOM   8740 2HB  ALA C 535     -32.112   4.933  29.782  1.00 11.940          H  
ATOM   8741 3HB  ALA C 535     -30.803   5.504  30.844  1.00 11.940          H  
ATOM   8742  N   SER C 536     -29.516   7.972  28.337  1.00  6.310          N  
ATOM   8743  CA  SER C 536     -28.446   8.950  28.541  1.00  6.110          C  
ATOM   8744  C   SER C 536     -28.283   9.280  30.027  1.00  5.460          C  
ATOM   8745  O   SER C 536     -27.188   9.591  30.497  1.00  5.470          O  
ATOM   8746  CB  SER C 536     -28.693  10.202  27.742  1.00  8.630          C  
ATOM   8747  OG  SER C 536     -29.800  10.909  28.199  1.00  8.630          O  
ATOM   8748  H   SER C 536     -30.312   8.201  27.754  1.00  7.570          H  
ATOM   8749  HA  SER C 536     -27.519   8.503  28.193  1.00  7.330          H  
ATOM   8750 1HB  SER C 536     -27.815  10.841  27.800  1.00 10.360          H  
ATOM   8751 2HB  SER C 536     -28.835   9.943  26.690  1.00 10.360          H  
ATOM   8752  HG  SER C 536     -29.773  11.737  27.664  1.00 10.360          H  
ATOM   8753  N   ARG C 537     -29.354   9.072  30.790  1.00  5.210          N  
ATOM   8754  CA  ARG C 537     -29.407   9.242  32.233  1.00  4.840          C  
ATOM   8755  C   ARG C 537     -28.379   8.359  32.949  1.00  4.160          C  
ATOM   8756  O   ARG C 537     -27.938   8.681  34.054  1.00  4.530          O  
ATOM   8757  CB  ARG C 537     -30.802   8.911  32.743  1.00  6.920          C  
ATOM   8758  CG  ARG C 537     -31.038   9.154  34.229  1.00  6.920          C  
ATOM   8759  CD  ARG C 537     -32.473   8.982  34.594  1.00  6.920          C  
ATOM   8760  NE  ARG C 537     -32.688   9.144  36.028  1.00  6.920          N  
ATOM   8761  CZ  ARG C 537     -33.892   9.107  36.661  1.00  6.920          C  
ATOM   8762  NH1 ARG C 537     -35.012   8.924  35.994  1.00  6.920          N  
ATOM   8763  NH2 ARG C 537     -33.945   9.258  37.970  1.00  6.920          N  
ATOM   8764  H   ARG C 537     -30.206   8.838  30.304  1.00  6.250          H  
ATOM   8765  HA  ARG C 537     -29.188  10.286  32.463  1.00  5.810          H  
ATOM   8766 1HB  ARG C 537     -31.536   9.492  32.190  1.00  8.310          H  
ATOM   8767 2HB  ARG C 537     -31.007   7.854  32.553  1.00  8.310          H  
ATOM   8768 1HG  ARG C 537     -30.459   8.432  34.811  1.00  8.310          H  
ATOM   8769 2HG  ARG C 537     -30.728  10.165  34.492  1.00  8.310          H  
ATOM   8770 1HD  ARG C 537     -33.072   9.726  34.069  1.00  8.310          H  
ATOM   8771 2HD  ARG C 537     -32.796   7.981  34.307  1.00  8.310          H  
ATOM   8772  HE  ARG C 537     -31.865   9.287  36.603  1.00  8.310          H  
ATOM   8773 1HH1 ARG C 537     -35.000   8.811  34.999  1.00  8.310          H  
ATOM   8774 2HH1 ARG C 537     -35.917   8.911  36.507  1.00  8.310          H  
ATOM   8775 1HH2 ARG C 537     -33.099   9.399  38.501  1.00  8.310          H  
ATOM   8776 2HH2 ARG C 537     -34.845   9.225  38.443  1.00  8.310          H  
ATOM   8777  N   ASP C 538     -28.055   7.216  32.351  1.00  3.560          N  
ATOM   8778  CA  ASP C 538     -27.138   6.246  32.917  1.00  3.330          C  
ATOM   8779  C   ASP C 538     -25.730   6.387  32.328  1.00  2.680          C  
ATOM   8780  O   ASP C 538     -24.837   5.563  32.577  1.00  2.980          O  
ATOM   8781  CB  ASP C 538     -27.678   4.844  32.663  1.00  4.750          C  
ATOM   8782  CG  ASP C 538     -29.019   4.543  33.410  1.00  4.750          C  
ATOM   8783  OD1 ASP C 538     -29.225   5.037  34.500  1.00  4.750          O  
ATOM   8784  OD2 ASP C 538     -29.824   3.800  32.859  1.00  4.750          O  
ATOM   8785  H   ASP C 538     -28.419   7.019  31.421  1.00  4.270          H  
ATOM   8786  HA  ASP C 538     -27.078   6.413  33.992  1.00  4.000          H  
ATOM   8787 1HB  ASP C 538     -27.842   4.728  31.586  1.00  5.700          H  
ATOM   8788 2HB  ASP C 538     -26.931   4.110  32.964  1.00  5.700          H  
ATOM   8789  N   ASP C 539     -25.492   7.430  31.538  1.00  2.430          N  
ATOM   8790  CA  ASP C 539     -24.181   7.567  30.948  1.00  2.240          C  
ATOM   8791  C   ASP C 539     -23.237   8.251  31.913  1.00  2.020          C  
ATOM   8792  O   ASP C 539     -23.124   9.485  31.975  1.00  2.010          O  
ATOM   8793  CB  ASP C 539     -24.244   8.288  29.613  1.00  3.210          C  
ATOM   8794  CG  ASP C 539     -22.881   8.382  28.879  1.00  3.210          C  
ATOM   8795  OD1 ASP C 539     -21.811   8.291  29.481  1.00  3.210          O  
ATOM   8796  OD2 ASP C 539     -22.931   8.548  27.672  1.00  3.210          O  
ATOM   8797  H   ASP C 539     -26.211   8.126  31.331  1.00  2.920          H  
ATOM   8798  HA  ASP C 539     -23.797   6.568  30.745  1.00  2.690          H  
ATOM   8799 1HB  ASP C 539     -24.956   7.758  28.971  1.00  3.850          H  
ATOM   8800 2HB  ASP C 539     -24.642   9.296  29.769  1.00  3.850          H  
ATOM   8801  N   TRP C 540     -22.515   7.398  32.618  1.00  1.940          N  
ATOM   8802  CA  TRP C 540     -21.572   7.720  33.673  1.00  1.910          C  
ATOM   8803  C   TRP C 540     -20.455   8.664  33.272  1.00  1.870          C  
ATOM   8804  O   TRP C 540     -19.775   9.207  34.140  1.00  1.930          O  
ATOM   8805  CB  TRP C 540     -20.967   6.440  34.223  1.00  2.690          C  
ATOM   8806  CG  TRP C 540     -21.882   5.706  35.114  1.00  2.690          C  
ATOM   8807  CD1 TRP C 540     -22.588   4.570  34.856  1.00  2.690          C  
ATOM   8808  CD2 TRP C 540     -22.181   6.063  36.465  1.00  2.690          C  
ATOM   8809  NE1 TRP C 540     -23.289   4.195  35.964  1.00  2.690          N  
ATOM   8810  CE2 TRP C 540     -23.047   5.099  36.960  1.00  2.690          C  
ATOM   8811  CE3 TRP C 540     -21.782   7.110  37.286  1.00  2.690          C  
ATOM   8812  CZ2 TRP C 540     -23.517   5.146  38.248  1.00  2.690          C  
ATOM   8813  CZ3 TRP C 540     -22.244   7.161  38.564  1.00  2.690          C  
ATOM   8814  CH2 TRP C 540     -23.091   6.201  39.041  1.00  2.690          C  
ATOM   8815  H   TRP C 540     -22.742   6.417  32.451  1.00  2.330          H  
ATOM   8816  HA  TRP C 540     -22.136   8.193  34.476  1.00  2.290          H  
ATOM   8817 1HB  TRP C 540     -20.694   5.786  33.409  1.00  3.220          H  
ATOM   8818 2HB  TRP C 540     -20.062   6.674  34.763  1.00  3.220          H  
ATOM   8819  HD1 TRP C 540     -22.590   4.029  33.912  1.00  3.220          H  
ATOM   8820  HE1 TRP C 540     -23.889   3.382  36.035  1.00  3.220          H  
ATOM   8821  HE3 TRP C 540     -21.109   7.870  36.918  1.00  3.220          H  
ATOM   8822  HZ2 TRP C 540     -24.196   4.394  38.649  1.00  3.220          H  
ATOM   8823  HZ3 TRP C 540     -21.919   7.983  39.194  1.00  3.220          H  
ATOM   8824  HH2 TRP C 540     -23.444   6.270  40.068  1.00  3.220          H  
ATOM   8825  N   ARG C 541     -20.254   8.906  31.973  1.00  1.840          N  
ATOM   8826  CA  ARG C 541     -19.195   9.817  31.562  1.00  1.870          C  
ATOM   8827  C   ARG C 541     -19.542  11.245  31.966  1.00  1.910          C  
ATOM   8828  O   ARG C 541     -18.690  12.132  31.963  1.00  1.990          O  
ATOM   8829  CB  ARG C 541     -18.933   9.742  30.079  1.00  2.610          C  
ATOM   8830  CG  ARG C 541     -18.329   8.420  29.637  1.00  2.610          C  
ATOM   8831  CD  ARG C 541     -18.126   8.371  28.189  1.00  2.610          C  
ATOM   8832  NE  ARG C 541     -19.388   8.409  27.504  1.00  2.610          N  
ATOM   8833  CZ  ARG C 541     -19.556   8.588  26.179  1.00  2.610          C  
ATOM   8834  NH1 ARG C 541     -18.519   8.735  25.365  1.00  2.610          N  
ATOM   8835  NH2 ARG C 541     -20.779   8.630  25.708  1.00  2.610          N  
ATOM   8836  H   ARG C 541     -20.871   8.501  31.247  1.00  2.210          H  
ATOM   8837  HA  ARG C 541     -18.278   9.517  32.054  1.00  2.240          H  
ATOM   8838 1HB  ARG C 541     -19.877   9.874  29.553  1.00  3.130          H  
ATOM   8839 2HB  ARG C 541     -18.283  10.551  29.770  1.00  3.130          H  
ATOM   8840 1HG  ARG C 541     -17.389   8.229  30.151  1.00  3.130          H  
ATOM   8841 2HG  ARG C 541     -19.022   7.659  29.894  1.00  3.130          H  
ATOM   8842 1HD  ARG C 541     -17.533   9.225  27.875  1.00  3.130          H  
ATOM   8843 2HD  ARG C 541     -17.615   7.443  27.926  1.00  3.130          H  
ATOM   8844  HE  ARG C 541     -20.247   8.317  28.090  1.00  3.130          H  
ATOM   8845 1HH1 ARG C 541     -17.576   8.706  25.724  1.00  3.130          H  
ATOM   8846 2HH1 ARG C 541     -18.678   8.883  24.381  1.00  3.130          H  
ATOM   8847 1HH2 ARG C 541     -21.571   8.515  26.372  1.00  3.130          H  
ATOM   8848 2HH2 ARG C 541     -20.950   8.782  24.732  1.00  3.130          H  
ATOM   8849  N   CYS C 542     -20.809  11.465  32.317  1.00  1.940          N  
ATOM   8850  CA  CYS C 542     -21.282  12.761  32.739  1.00  2.020          C  
ATOM   8851  C   CYS C 542     -21.002  13.020  34.231  1.00  2.070          C  
ATOM   8852  O   CYS C 542     -21.273  14.120  34.720  1.00  2.140          O  
ATOM   8853  CB  CYS C 542     -22.782  12.857  32.486  1.00  2.800          C  
ATOM   8854  SG  CYS C 542     -23.231  12.747  30.740  1.00  2.800          S  
ATOM   8855  H   CYS C 542     -21.477  10.689  32.285  1.00  2.330          H  
ATOM   8856  HA  CYS C 542     -20.772  13.523  32.151  1.00  2.420          H  
ATOM   8857 1HB  CYS C 542     -23.291  12.048  33.016  1.00  3.360          H  
ATOM   8858 2HB  CYS C 542     -23.157  13.796  32.874  1.00  3.360          H  
ATOM   8859  HG  CYS C 542     -23.174  11.402  30.699  1.00  3.360          H  
ATOM   8860  N   ALA C 543     -20.515  12.003  34.966  1.00  2.040          N  
ATOM   8861  CA  ALA C 543     -20.241  12.132  36.397  1.00  2.090          C  
ATOM   8862  C   ALA C 543     -19.148  13.163  36.646  1.00  2.130          C  
ATOM   8863  O   ALA C 543     -18.139  13.227  35.934  1.00  2.110          O  
ATOM   8864  CB  ALA C 543     -19.847  10.788  36.985  1.00  2.910          C  
ATOM   8865  H   ALA C 543     -20.304  11.110  34.519  1.00  2.450          H  
ATOM   8866  HA  ALA C 543     -21.150  12.478  36.894  1.00  2.510          H  
ATOM   8867 1HB  ALA C 543     -19.669  10.895  38.053  1.00  3.490          H  
ATOM   8868 2HB  ALA C 543     -20.650  10.085  36.821  1.00  3.490          H  
ATOM   8869 3HB  ALA C 543     -18.956  10.429  36.504  1.00  3.490          H  
ATOM   8870  N   ARG C 544     -19.293  13.925  37.724  1.00  2.200          N  
ATOM   8871  CA  ARG C 544     -18.301  14.929  38.070  1.00  2.260          C  
ATOM   8872  C   ARG C 544     -17.154  14.402  38.924  1.00  2.230          C  
ATOM   8873  O   ARG C 544     -16.111  15.046  39.030  1.00  2.280          O  
ATOM   8874  CB  ARG C 544     -18.986  16.041  38.835  1.00  3.140          C  
ATOM   8875  CG  ARG C 544     -20.024  16.808  38.032  1.00  3.140          C  
ATOM   8876  CD  ARG C 544     -20.824  17.710  38.890  1.00  3.140          C  
ATOM   8877  NE  ARG C 544     -21.667  16.942  39.828  1.00  3.140          N  
ATOM   8878  CZ  ARG C 544     -22.448  17.476  40.798  1.00  3.140          C  
ATOM   8879  NH1 ARG C 544     -22.513  18.784  40.969  1.00  3.140          N  
ATOM   8880  NH2 ARG C 544     -23.150  16.670  41.578  1.00  3.140          N  
ATOM   8881  H   ARG C 544     -20.135  13.837  38.311  1.00  2.640          H  
ATOM   8882  HA  ARG C 544     -17.890  15.332  37.145  1.00  2.710          H  
ATOM   8883 1HB  ARG C 544     -19.473  15.621  39.714  1.00  3.770          H  
ATOM   8884 2HB  ARG C 544     -18.242  16.754  39.185  1.00  3.770          H  
ATOM   8885 1HG  ARG C 544     -19.525  17.403  37.271  1.00  3.770          H  
ATOM   8886 2HG  ARG C 544     -20.705  16.101  37.552  1.00  3.770          H  
ATOM   8887 1HD  ARG C 544     -20.154  18.345  39.467  1.00  3.770          H  
ATOM   8888 2HD  ARG C 544     -21.472  18.322  38.265  1.00  3.770          H  
ATOM   8889  HE  ARG C 544     -21.653  15.907  39.747  1.00  3.770          H  
ATOM   8890 1HH1 ARG C 544     -21.980  19.403  40.376  1.00  3.770          H  
ATOM   8891 2HH1 ARG C 544     -23.099  19.172  41.696  1.00  3.770          H  
ATOM   8892 1HH2 ARG C 544     -23.095  15.664  41.442  1.00  3.770          H  
ATOM   8893 2HH2 ARG C 544     -23.736  17.048  42.305  1.00  3.770          H  
ATOM   8894  N   SER C 545     -17.364  13.257  39.560  1.00  2.190          N  
ATOM   8895  CA  SER C 545     -16.427  12.727  40.544  1.00  2.190          C  
ATOM   8896  C   SER C 545     -16.585  11.242  40.859  1.00  2.090          C  
ATOM   8897  O   SER C 545     -17.686  10.696  40.779  1.00  2.080          O  
ATOM   8898  CB  SER C 545     -16.565  13.523  41.809  1.00  3.070          C  
ATOM   8899  OG  SER C 545     -15.821  12.953  42.801  1.00  3.070          O  
ATOM   8900  H   SER C 545     -18.222  12.752  39.382  1.00  2.630          H  
ATOM   8901  HA  SER C 545     -15.417  12.882  40.163  1.00  2.630          H  
ATOM   8902 1HB  SER C 545     -16.207  14.539  41.636  1.00  3.680          H  
ATOM   8903 2HB  SER C 545     -17.610  13.583  42.110  1.00  3.680          H  
ATOM   8904  HG  SER C 545     -15.603  13.694  43.428  1.00  3.680          H  
ATOM   8905  N   MET C 546     -15.498  10.602  41.330  1.00  2.060          N  
ATOM   8906  CA  MET C 546     -15.490   9.205  41.778  1.00  1.990          C  
ATOM   8907  C   MET C 546     -16.552   8.955  42.831  1.00  2.060          C  
ATOM   8908  O   MET C 546     -17.049   7.844  42.986  1.00  2.000          O  
ATOM   8909  CB  MET C 546     -14.132   8.824  42.398  1.00  2.810          C  
ATOM   8910  CG  MET C 546     -14.047   7.338  42.888  1.00  2.810          C  
ATOM   8911  SD  MET C 546     -12.474   6.858  43.672  1.00  2.810          S  
ATOM   8912  CE  MET C 546     -12.625   7.516  45.342  1.00  2.810          C  
ATOM   8913  H   MET C 546     -14.615  11.115  41.391  1.00  2.470          H  
ATOM   8914  HA  MET C 546     -15.690   8.564  40.921  1.00  2.390          H  
ATOM   8915 1HB  MET C 546     -13.340   8.996  41.668  1.00  3.380          H  
ATOM   8916 2HB  MET C 546     -13.933   9.481  43.248  1.00  3.380          H  
ATOM   8917 1HG  MET C 546     -14.821   7.164  43.623  1.00  3.380          H  
ATOM   8918 2HG  MET C 546     -14.236   6.677  42.061  1.00  3.380          H  
ATOM   8919 1HE  MET C 546     -11.727   7.274  45.915  1.00  3.380          H  
ATOM   8920 2HE  MET C 546     -12.747   8.596  45.301  1.00  3.380          H  
ATOM   8921 3HE  MET C 546     -13.492   7.074  45.833  1.00  3.380          H  
ATOM   8922  N   HIS C 547     -16.940   9.996  43.538  1.00  2.200          N  
ATOM   8923  CA  HIS C 547     -17.880   9.853  44.621  1.00  2.290          C  
ATOM   8924  C   HIS C 547     -19.321   9.634  44.146  1.00  2.290          C  
ATOM   8925  O   HIS C 547     -20.205   9.341  44.952  1.00  2.360          O  
ATOM   8926  CB  HIS C 547     -17.778  11.068  45.515  1.00  3.170          C  
ATOM   8927  CG  HIS C 547     -16.389  11.221  46.066  1.00  3.170          C  
ATOM   8928  ND1 HIS C 547     -15.627  10.151  46.509  1.00  3.170          N  
ATOM   8929  CD2 HIS C 547     -15.642  12.315  46.267  1.00  3.170          C  
ATOM   8930  CE1 HIS C 547     -14.466  10.599  46.914  1.00  3.170          C  
ATOM   8931  NE2 HIS C 547     -14.459  11.896  46.804  1.00  3.170          N  
ATOM   8932  H   HIS C 547     -16.537  10.912  43.332  1.00  2.640          H  
ATOM   8933  HA  HIS C 547     -17.606   8.984  45.215  1.00  2.750          H  
ATOM   8934 1HB  HIS C 547     -18.009  11.959  44.934  1.00  3.800          H  
ATOM   8935 2HB  HIS C 547     -18.492  11.012  46.317  1.00  3.800          H  
ATOM   8936  HD1 HIS C 547     -15.972   9.228  46.793  1.00  3.800          H  
ATOM   8937  HD2 HIS C 547     -15.818  13.375  46.092  1.00  3.800          H  
ATOM   8938  HE1 HIS C 547     -13.705   9.939  47.283  1.00  3.800          H  
ATOM   8939  N   GLU C 548     -19.577   9.762  42.838  1.00  2.230          N  
ATOM   8940  CA  GLU C 548     -20.916   9.507  42.323  1.00  2.250          C  
ATOM   8941  C   GLU C 548     -21.079   8.012  42.018  1.00  2.170          C  
ATOM   8942  O   GLU C 548     -22.170   7.557  41.679  1.00  2.200          O  
ATOM   8943  CB  GLU C 548     -21.213  10.308  41.039  1.00  3.140          C  
ATOM   8944  CG  GLU C 548     -21.222  11.847  41.194  1.00  3.140          C  
ATOM   8945  CD  GLU C 548     -21.693  12.596  39.930  1.00  3.140          C  
ATOM   8946  OE1 GLU C 548     -22.367  11.999  39.129  1.00  3.140          O  
ATOM   8947  OE2 GLU C 548     -21.332  13.754  39.755  1.00  3.140          O  
ATOM   8948  H   GLU C 548     -18.831  10.026  42.190  1.00  2.680          H  
ATOM   8949  HA  GLU C 548     -21.645   9.783  43.084  1.00  2.700          H  
ATOM   8950 1HB  GLU C 548     -20.461  10.057  40.288  1.00  3.770          H  
ATOM   8951 2HB  GLU C 548     -22.181  10.007  40.642  1.00  3.770          H  
ATOM   8952 1HG  GLU C 548     -21.872  12.111  42.026  1.00  3.770          H  
ATOM   8953 2HG  GLU C 548     -20.210  12.171  41.443  1.00  3.770          H  
ATOM   8954  N   PHE C 549     -19.990   7.254  42.139  1.00  2.070          N  
ATOM   8955  CA  PHE C 549     -19.925   5.843  41.793  1.00  1.980          C  
ATOM   8956  C   PHE C 549     -19.972   4.939  43.014  1.00  2.010          C  
ATOM   8957  O   PHE C 549     -19.753   5.380  44.151  1.00  2.090          O  
ATOM   8958  CB  PHE C 549     -18.625   5.564  41.030  1.00  2.810          C  
ATOM   8959  CG  PHE C 549     -18.536   6.191  39.692  1.00  2.810          C  
ATOM   8960  CD1 PHE C 549     -18.168   7.517  39.581  1.00  2.810          C  
ATOM   8961  CD2 PHE C 549     -18.778   5.471  38.539  1.00  2.810          C  
ATOM   8962  CE1 PHE C 549     -18.072   8.114  38.378  1.00  2.810          C  
ATOM   8963  CE2 PHE C 549     -18.670   6.084  37.326  1.00  2.810          C  
ATOM   8964  CZ  PHE C 549     -18.331   7.400  37.251  1.00  2.810          C  
ATOM   8965  H   PHE C 549     -19.123   7.677  42.475  1.00  2.480          H  
ATOM   8966  HA  PHE C 549     -20.774   5.603  41.153  1.00  2.380          H  
ATOM   8967 1HB  PHE C 549     -17.809   5.952  41.603  1.00  3.370          H  
ATOM   8968 2HB  PHE C 549     -18.475   4.490  40.926  1.00  3.370          H  
ATOM   8969  HD1 PHE C 549     -17.968   8.093  40.475  1.00  3.370          H  
ATOM   8970  HD2 PHE C 549     -19.058   4.417  38.597  1.00  3.370          H  
ATOM   8971  HE1 PHE C 549     -17.791   9.169  38.316  1.00  3.370          H  
ATOM   8972  HE2 PHE C 549     -18.863   5.537  36.419  1.00  3.370          H  
ATOM   8973  HZ  PHE C 549     -18.275   7.880  36.290  1.00  3.370          H  
ATOM   8974  N   SER C 550     -20.268   3.673  42.758  1.00  1.960          N  
ATOM   8975  CA  SER C 550     -20.290   2.647  43.779  1.00  1.980          C  
ATOM   8976  C   SER C 550     -19.710   1.377  43.186  1.00  1.860          C  
ATOM   8977  O   SER C 550     -19.654   1.216  41.960  1.00  1.780          O  
ATOM   8978  CB  SER C 550     -21.707   2.405  44.255  1.00  2.760          C  
ATOM   8979  OG  SER C 550     -22.508   1.893  43.223  1.00  2.760          O  
ATOM   8980  H   SER C 550     -20.480   3.394  41.811  1.00  2.350          H  
ATOM   8981  HA  SER C 550     -19.679   2.953  44.623  1.00  2.380          H  
ATOM   8982 1HB  SER C 550     -21.692   1.712  45.091  1.00  3.320          H  
ATOM   8983 2HB  SER C 550     -22.130   3.341  44.618  1.00  3.320          H  
ATOM   8984  HG  SER C 550     -23.360   1.705  43.621  1.00  3.320          H  
ATOM   8985  N   ALA C 551     -19.258   0.485  44.054  1.00  1.860          N  
ATOM   8986  CA  ALA C 551     -18.706  -0.791  43.619  1.00  1.770          C  
ATOM   8987  C   ALA C 551     -18.826  -1.833  44.704  1.00  1.820          C  
ATOM   8988  O   ALA C 551     -18.895  -1.499  45.881  1.00  1.900          O  
ATOM   8989  CB  ALA C 551     -17.251  -0.622  43.238  1.00  2.510          C  
ATOM   8990  H   ALA C 551     -19.322   0.720  45.049  1.00  2.230          H  
ATOM   8991  HA  ALA C 551     -19.276  -1.134  42.756  1.00  2.120          H  
ATOM   8992 1HB  ALA C 551     -16.866  -1.583  42.902  1.00  3.020          H  
ATOM   8993 2HB  ALA C 551     -17.165   0.112  42.435  1.00  3.020          H  
ATOM   8994 3HB  ALA C 551     -16.687  -0.282  44.100  1.00  3.020          H  
ATOM   8995  N   LYS C 552     -18.829  -3.103  44.331  1.00  1.780          N  
ATOM   8996  CA  LYS C 552     -18.861  -4.113  45.373  1.00  1.830          C  
ATOM   8997  C   LYS C 552     -17.482  -4.452  45.911  1.00  1.780          C  
ATOM   8998  O   LYS C 552     -16.512  -4.586  45.156  1.00  1.670          O  
ATOM   8999  CB  LYS C 552     -19.567  -5.372  44.901  1.00  2.540          C  
ATOM   9000  CG  LYS C 552     -21.042  -5.170  44.648  1.00  2.540          C  
ATOM   9001  CD  LYS C 552     -21.721  -6.465  44.255  1.00  2.540          C  
ATOM   9002  CE  LYS C 552     -23.206  -6.249  43.978  1.00  2.540          C  
ATOM   9003  NZ  LYS C 552     -23.892  -7.517  43.592  1.00  2.540          N  
ATOM   9004  H   LYS C 552     -18.797  -3.359  43.354  1.00  2.140          H  
ATOM   9005  HA  LYS C 552     -19.438  -3.716  46.203  1.00  2.200          H  
ATOM   9006 1HB  LYS C 552     -19.101  -5.737  43.987  1.00  3.050          H  
ATOM   9007 2HB  LYS C 552     -19.456  -6.148  45.663  1.00  3.050          H  
ATOM   9008 1HG  LYS C 552     -21.503  -4.790  45.565  1.00  3.050          H  
ATOM   9009 2HG  LYS C 552     -21.178  -4.431  43.864  1.00  3.050          H  
ATOM   9010 1HD  LYS C 552     -21.244  -6.877  43.366  1.00  3.050          H  
ATOM   9011 2HD  LYS C 552     -21.618  -7.183  45.074  1.00  3.050          H  
ATOM   9012 1HE  LYS C 552     -23.679  -5.848  44.874  1.00  3.050          H  
ATOM   9013 2HE  LYS C 552     -23.315  -5.528  43.168  1.00  3.050          H  
ATOM   9014 1HZ  LYS C 552     -24.872  -7.333  43.419  1.00  3.050          H  
ATOM   9015 2HZ  LYS C 552     -23.469  -7.895  42.756  1.00  3.050          H  
ATOM   9016 3HZ  LYS C 552     -23.803  -8.184  44.348  1.00  3.050          H  
ATOM   9017  N   ASP C 553     -17.454  -4.625  47.221  1.00  1.860          N  
ATOM   9018  CA  ASP C 553     -16.346  -5.018  48.074  1.00  1.850          C  
ATOM   9019  C   ASP C 553     -15.893  -6.419  47.728  1.00  1.810          C  
ATOM   9020  O   ASP C 553     -16.671  -7.208  47.184  1.00  1.810          O  
ATOM   9021  CB  ASP C 553     -16.800  -5.006  49.537  1.00  2.590          C  
ATOM   9022  CG  ASP C 553     -15.687  -5.064  50.556  1.00  2.590          C  
ATOM   9023  OD1 ASP C 553     -15.159  -4.035  50.900  1.00  2.590          O  
ATOM   9024  OD2 ASP C 553     -15.338  -6.159  50.959  1.00  2.590          O  
ATOM   9025  H   ASP C 553     -18.341  -4.458  47.695  1.00  2.230          H  
ATOM   9026  HA  ASP C 553     -15.519  -4.320  47.933  1.00  2.220          H  
ATOM   9027 1HB  ASP C 553     -17.390  -4.116  49.719  1.00  3.110          H  
ATOM   9028 2HB  ASP C 553     -17.451  -5.851  49.703  1.00  3.110          H  
ATOM   9029  N   ILE C 554     -14.663  -6.770  48.074  1.00  1.800          N  
ATOM   9030  CA  ILE C 554     -14.201  -8.129  47.824  1.00  1.780          C  
ATOM   9031  C   ILE C 554     -15.126  -9.155  48.530  1.00  1.870          C  
ATOM   9032  O   ILE C 554     -15.292 -10.271  48.043  1.00  1.830          O  
ATOM   9033  CB  ILE C 554     -12.719  -8.292  48.274  1.00  2.500          C  
ATOM   9034  CG1 ILE C 554     -12.070  -9.556  47.691  1.00  2.500          C  
ATOM   9035  CG2 ILE C 554     -12.593  -8.305  49.793  1.00  2.500          C  
ATOM   9036  CD1 ILE C 554     -11.874  -9.519  46.192  1.00  2.500          C  
ATOM   9037  H   ILE C 554     -14.021  -6.078  48.477  1.00  2.160          H  
ATOM   9038  HA  ILE C 554     -14.271  -8.303  46.758  1.00  2.140          H  
ATOM   9039  HB  ILE C 554     -12.164  -7.458  47.888  1.00  3.000          H  
ATOM   9040 1HG1 ILE C 554     -11.093  -9.686  48.144  1.00  3.000          H  
ATOM   9041 2HG1 ILE C 554     -12.684 -10.422  47.937  1.00  3.000          H  
ATOM   9042 1HG2 ILE C 554     -11.545  -8.379  50.068  1.00  3.000          H  
ATOM   9043 2HG2 ILE C 554     -13.010  -7.379  50.202  1.00  3.000          H  
ATOM   9044 3HG2 ILE C 554     -13.127  -9.160  50.214  1.00  3.000          H  
ATOM   9045 1HD1 ILE C 554     -11.411 -10.425  45.883  1.00  3.000          H  
ATOM   9046 2HD1 ILE C 554     -12.806  -9.419  45.668  1.00  3.000          H  
ATOM   9047 3HD1 ILE C 554     -11.231  -8.680  45.933  1.00  3.000          H  
ATOM   9048  N   ASP C 555     -15.788  -8.763  49.639  1.00  1.990          N  
ATOM   9049  CA  ASP C 555     -16.730  -9.645  50.333  1.00  2.090          C  
ATOM   9050  C   ASP C 555     -18.195  -9.501  49.864  1.00  2.120          C  
ATOM   9051  O   ASP C 555     -19.110 -10.025  50.503  1.00  2.250          O  
ATOM   9052  CB  ASP C 555     -16.630  -9.476  51.849  1.00  2.890          C  
ATOM   9053  CG  ASP C 555     -15.359 -10.099  52.439  1.00  2.890          C  
ATOM   9054  OD1 ASP C 555     -14.940 -11.122  51.941  1.00  2.890          O  
ATOM   9055  OD2 ASP C 555     -14.821  -9.563  53.391  1.00  2.890          O  
ATOM   9056  H   ASP C 555     -15.593  -7.836  50.056  1.00  2.390          H  
ATOM   9057  HA  ASP C 555     -16.430 -10.671  50.118  1.00  2.510          H  
ATOM   9058 1HB  ASP C 555     -16.617  -8.409  52.077  1.00  3.460          H  
ATOM   9059 2HB  ASP C 555     -17.505  -9.910  52.332  1.00  3.460          H  
ATOM   9060  N   GLY C 556     -18.428  -8.781  48.760  1.00  2.040          N  
ATOM   9061  CA  GLY C 556     -19.758  -8.616  48.158  1.00  2.070          C  
ATOM   9062  C   GLY C 556     -20.635  -7.476  48.678  1.00  2.160          C  
ATOM   9063  O   GLY C 556     -21.769  -7.311  48.219  1.00  2.220          O  
ATOM   9064  H   GLY C 556     -17.643  -8.350  48.267  1.00  2.450          H  
ATOM   9065 1HA  GLY C 556     -19.619  -8.479  47.085  1.00  2.480          H  
ATOM   9066 2HA  GLY C 556     -20.301  -9.553  48.269  1.00  2.480          H  
ATOM   9067  N   HIS C 557     -20.138  -6.710  49.631  1.00  2.180          N  
ATOM   9068  CA  HIS C 557     -20.900  -5.604  50.195  1.00  2.280          C  
ATOM   9069  C   HIS C 557     -20.897  -4.447  49.213  1.00  2.220          C  
ATOM   9070  O   HIS C 557     -19.907  -4.220  48.522  1.00  2.100          O  
ATOM   9071  CB  HIS C 557     -20.269  -5.139  51.507  1.00  3.150          C  
ATOM   9072  CG  HIS C 557     -20.270  -6.178  52.559  1.00  3.150          C  
ATOM   9073  ND1 HIS C 557     -21.417  -6.604  53.188  1.00  3.150          N  
ATOM   9074  CD2 HIS C 557     -19.255  -6.893  53.092  1.00  3.150          C  
ATOM   9075  CE1 HIS C 557     -21.107  -7.541  54.068  1.00  3.150          C  
ATOM   9076  NE2 HIS C 557     -19.801  -7.733  54.029  1.00  3.150          N  
ATOM   9077  H   HIS C 557     -19.219  -6.931  49.983  1.00  2.620          H  
ATOM   9078  HA  HIS C 557     -21.931  -5.907  50.379  1.00  2.740          H  
ATOM   9079 1HB  HIS C 557     -19.243  -4.828  51.333  1.00  3.780          H  
ATOM   9080 2HB  HIS C 557     -20.812  -4.270  51.881  1.00  3.780          H  
ATOM   9081  HD2 HIS C 557     -18.202  -6.813  52.823  1.00  3.780          H  
ATOM   9082  HE1 HIS C 557     -21.809  -8.065  54.716  1.00  3.780          H  
ATOM   9083  HE2 HIS C 557     -19.284  -8.392  54.596  1.00  3.780          H  
ATOM   9084  N   MET C 558     -21.968  -3.670  49.150  1.00  2.300          N  
ATOM   9085  CA  MET C 558     -21.911  -2.517  48.257  1.00  2.250          C  
ATOM   9086  C   MET C 558     -21.229  -1.344  48.935  1.00  2.280          C  
ATOM   9087  O   MET C 558     -21.617  -0.944  50.035  1.00  2.410          O  
ATOM   9088  CB  MET C 558     -23.305  -2.136  47.765  1.00  3.170          C  
ATOM   9089  CG  MET C 558     -23.332  -0.930  46.804  1.00  3.170          C  
ATOM   9090  SD  MET C 558     -22.428  -1.213  45.250  1.00  3.170          S  
ATOM   9091  CE  MET C 558     -23.459  -2.327  44.338  1.00  3.170          C  
ATOM   9092  H   MET C 558     -22.788  -3.868  49.710  1.00  2.760          H  
ATOM   9093  HA  MET C 558     -21.311  -2.778  47.386  1.00  2.700          H  
ATOM   9094 1HB  MET C 558     -23.760  -2.989  47.272  1.00  3.800          H  
ATOM   9095 2HB  MET C 558     -23.930  -1.884  48.622  1.00  3.800          H  
ATOM   9096 1HG  MET C 558     -24.367  -0.701  46.557  1.00  3.800          H  
ATOM   9097 2HG  MET C 558     -22.906  -0.052  47.294  1.00  3.800          H  
ATOM   9098 1HE  MET C 558     -22.989  -2.551  43.380  1.00  3.800          H  
ATOM   9099 2HE  MET C 558     -23.593  -3.246  44.898  1.00  3.800          H  
ATOM   9100 3HE  MET C 558     -24.431  -1.863  44.164  1.00  3.800          H  
ATOM   9101  N   VAL C 559     -20.242  -0.764  48.257  1.00  2.190          N  
ATOM   9102  CA  VAL C 559     -19.513   0.370  48.774  1.00  2.230          C  
ATOM   9103  C   VAL C 559     -19.828   1.633  47.992  1.00  2.220          C  
ATOM   9104  O   VAL C 559     -19.615   1.705  46.778  1.00  2.110          O  
ATOM   9105  CB  VAL C 559     -17.995   0.109  48.645  1.00  3.110          C  
ATOM   9106  CG1 VAL C 559     -17.174   1.314  49.195  1.00  3.110          C  
ATOM   9107  CG2 VAL C 559     -17.641  -1.205  49.336  1.00  3.110          C  
ATOM   9108  H   VAL C 559     -19.930  -1.158  47.367  1.00  2.630          H  
ATOM   9109  HA  VAL C 559     -19.781   0.516  49.820  1.00  2.680          H  
ATOM   9110  HB  VAL C 559     -17.756   0.023  47.596  1.00  3.730          H  
ATOM   9111 1HG1 VAL C 559     -16.109   1.118  49.063  1.00  3.730          H  
ATOM   9112 2HG1 VAL C 559     -17.432   2.223  48.662  1.00  3.730          H  
ATOM   9113 3HG1 VAL C 559     -17.390   1.448  50.250  1.00  3.730          H  
ATOM   9114 1HG2 VAL C 559     -16.574  -1.411  49.218  1.00  3.730          H  
ATOM   9115 2HG2 VAL C 559     -17.883  -1.141  50.392  1.00  3.730          H  
ATOM   9116 3HG2 VAL C 559     -18.213  -2.015  48.883  1.00  3.730          H  
ATOM   9117  N   ASN C 560     -20.322   2.636  48.695  1.00  2.350          N  
ATOM   9118  CA  ASN C 560     -20.602   3.938  48.110  1.00  2.360          C  
ATOM   9119  C   ASN C 560     -19.273   4.676  48.160  1.00  2.320          C  
ATOM   9120  O   ASN C 560     -18.735   4.880  49.254  1.00  2.400          O  
ATOM   9121  CB  ASN C 560     -21.709   4.667  48.843  1.00  3.300          C  
ATOM   9122  CG  ASN C 560     -22.101   5.941  48.145  1.00  3.300          C  
ATOM   9123  OD1 ASN C 560     -21.248   6.690  47.645  1.00  3.300          O  
ATOM   9124  ND2 ASN C 560     -23.391   6.207  48.097  1.00  3.300          N  
ATOM   9125  H   ASN C 560     -20.496   2.482  49.681  1.00  2.820          H  
ATOM   9126  HA  ASN C 560     -20.881   3.823  47.061  1.00  2.830          H  
ATOM   9127 1HB  ASN C 560     -22.584   4.019  48.922  1.00  3.960          H  
ATOM   9128 2HB  ASN C 560     -21.382   4.905  49.855  1.00  3.960          H  
ATOM   9129 1HD2 ASN C 560     -23.716   7.042  47.644  1.00  3.960          H  
ATOM   9130 2HD2 ASN C 560     -24.052   5.577  48.512  1.00  3.960          H  
ATOM   9131  N   LEU C 561     -18.703   5.060  47.013  1.00  2.220          N  
ATOM   9132  CA  LEU C 561     -17.349   5.597  47.037  1.00  2.190          C  
ATOM   9133  C   LEU C 561     -17.334   7.046  47.564  1.00  2.300          C  
ATOM   9134  O   LEU C 561     -16.281   7.678  47.683  1.00  2.310          O  
ATOM   9135  CB  LEU C 561     -16.705   5.525  45.632  1.00  3.080          C  
ATOM   9136  CG  LEU C 561     -16.579   4.067  44.943  1.00  3.080          C  
ATOM   9137  CD1 LEU C 561     -15.937   4.221  43.570  1.00  3.080          C  
ATOM   9138  CD2 LEU C 561     -15.812   3.084  45.772  1.00  3.080          C  
ATOM   9139  H   LEU C 561     -19.183   4.968  46.109  1.00  2.660          H  
ATOM   9140  HA  LEU C 561     -16.759   4.992  47.720  1.00  2.630          H  
ATOM   9141 1HB  LEU C 561     -17.301   6.147  44.958  1.00  3.690          H  
ATOM   9142 2HB  LEU C 561     -15.707   5.950  45.686  1.00  3.690          H  
ATOM   9143  HG  LEU C 561     -17.572   3.685  44.795  1.00  3.690          H  
ATOM   9144 1HD1 LEU C 561     -15.897   3.256  43.069  1.00  3.690          H  
ATOM   9145 2HD1 LEU C 561     -16.516   4.904  42.988  1.00  3.690          H  
ATOM   9146 3HD1 LEU C 561     -14.928   4.609  43.683  1.00  3.690          H  
ATOM   9147 1HD2 LEU C 561     -15.779   2.124  45.256  1.00  3.690          H  
ATOM   9148 2HD2 LEU C 561     -14.812   3.450  45.911  1.00  3.690          H  
ATOM   9149 3HD2 LEU C 561     -16.295   2.952  46.729  1.00  3.690          H  
ATOM   9150  N   ASP C 562     -18.502   7.578  47.949  1.00  2.400          N  
ATOM   9151  CA  ASP C 562     -18.590   8.890  48.578  1.00  2.530          C  
ATOM   9152  C   ASP C 562     -17.953   8.813  49.967  1.00  2.620          C  
ATOM   9153  O   ASP C 562     -17.595   9.836  50.550  1.00  2.710          O  
ATOM   9154  CB  ASP C 562     -20.045   9.396  48.668  1.00  3.490          C  
ATOM   9155  CG  ASP C 562     -20.200  10.934  49.037  1.00  3.490          C  
ATOM   9156  OD1 ASP C 562     -19.688  11.775  48.305  1.00  3.490          O  
ATOM   9157  OD2 ASP C 562     -20.843  11.234  50.020  1.00  3.490          O  
ATOM   9158  H   ASP C 562     -19.369   7.056  47.809  1.00  2.880          H  
ATOM   9159  HA  ASP C 562     -18.020   9.601  47.995  1.00  3.040          H  
ATOM   9160 1HB  ASP C 562     -20.530   9.232  47.699  1.00  4.190          H  
ATOM   9161 2HB  ASP C 562     -20.587   8.800  49.402  1.00  4.190          H  
ATOM   9162  N   LYS C 563     -17.751   7.588  50.500  1.00  2.590          N  
ATOM   9163  CA  LYS C 563     -17.139   7.455  51.817  1.00  2.670          C  
ATOM   9164  C   LYS C 563     -15.694   7.950  51.784  1.00  2.650          C  
ATOM   9165  O   LYS C 563     -15.088   8.167  52.830  1.00  2.740          O  
ATOM   9166  CB  LYS C 563     -17.111   6.021  52.371  1.00  3.710          C  
ATOM   9167  CG  LYS C 563     -16.098   5.064  51.730  1.00  3.710          C  
ATOM   9168  CD  LYS C 563     -16.078   3.717  52.471  1.00  3.710          C  
ATOM   9169  CE  LYS C 563     -14.906   2.887  52.002  1.00  3.710          C  
ATOM   9170  NZ  LYS C 563     -14.729   1.609  52.742  1.00  3.710          N  
ATOM   9171  H   LYS C 563     -18.046   6.746  49.995  1.00  3.110          H  
ATOM   9172  HA  LYS C 563     -17.691   8.081  52.518  1.00  3.200          H  
ATOM   9173 1HB  LYS C 563     -16.910   6.054  53.440  1.00  4.450          H  
ATOM   9174 2HB  LYS C 563     -18.098   5.574  52.237  1.00  4.450          H  
ATOM   9175 1HG  LYS C 563     -16.366   4.896  50.682  1.00  4.450          H  
ATOM   9176 2HG  LYS C 563     -15.095   5.482  51.767  1.00  4.450          H  
ATOM   9177 1HD  LYS C 563     -15.996   3.885  53.543  1.00  4.450          H  
ATOM   9178 2HD  LYS C 563     -17.003   3.176  52.268  1.00  4.450          H  
ATOM   9179 1HE  LYS C 563     -15.040   2.659  50.952  1.00  4.450          H  
ATOM   9180 2HE  LYS C 563     -14.003   3.479  52.125  1.00  4.450          H  
ATOM   9181 1HZ  LYS C 563     -13.880   1.149  52.341  1.00  4.450          H  
ATOM   9182 2HZ  LYS C 563     -14.574   1.791  53.718  1.00  4.450          H  
ATOM   9183 3HZ  LYS C 563     -15.528   1.011  52.634  1.00  4.450          H  
ATOM   9184  N   TYR C 564     -15.116   8.089  50.584  1.00  2.550          N  
ATOM   9185  CA  TYR C 564     -13.743   8.511  50.464  1.00  2.540          C  
ATOM   9186  C   TYR C 564     -13.649  10.027  50.294  1.00  2.620          C  
ATOM   9187  O   TYR C 564     -12.563  10.558  50.078  1.00  2.630          O  
ATOM   9188  CB  TYR C 564     -13.086   7.824  49.268  1.00  3.560          C  
ATOM   9189  CG  TYR C 564     -12.954   6.315  49.348  1.00  3.560          C  
ATOM   9190  CD1 TYR C 564     -13.836   5.555  48.629  1.00  3.560          C  
ATOM   9191  CD2 TYR C 564     -11.976   5.693  50.113  1.00  3.560          C  
ATOM   9192  CE1 TYR C 564     -13.775   4.206  48.651  1.00  3.560          C  
ATOM   9193  CE2 TYR C 564     -11.914   4.295  50.129  1.00  3.560          C  
ATOM   9194  CZ  TYR C 564     -12.829   3.566  49.376  1.00  3.560          C  
ATOM   9195  OH  TYR C 564     -12.841   2.186  49.346  1.00  3.560          O  
ATOM   9196  H   TYR C 564     -15.643   7.907  49.726  1.00  3.060          H  
ATOM   9197  HA  TYR C 564     -13.211   8.239  51.375  1.00  3.050          H  
ATOM   9198 1HB  TYR C 564     -13.675   8.034  48.390  1.00  4.270          H  
ATOM   9199 2HB  TYR C 564     -12.119   8.247  49.113  1.00  4.270          H  
ATOM   9200  HD1 TYR C 564     -14.590   6.035  48.038  1.00  4.270          H  
ATOM   9201  HD2 TYR C 564     -11.271   6.288  50.689  1.00  4.270          H  
ATOM   9202  HE1 TYR C 564     -14.478   3.629  48.089  1.00  4.270          H  
ATOM   9203  HE2 TYR C 564     -11.158   3.778  50.720  1.00  4.270          H  
ATOM   9204  HH  TYR C 564     -12.405   1.806  50.137  1.00  4.270          H  
ATOM   9205  N   ARG C 565     -14.767  10.745  50.368  1.00  2.690          N  
ATOM   9206  CA  ARG C 565     -14.695  12.191  50.211  1.00  2.780          C  
ATOM   9207  C   ARG C 565     -13.809  12.783  51.286  1.00  2.890          C  
ATOM   9208  O   ARG C 565     -13.956  12.470  52.468  1.00  2.970          O  
ATOM   9209  CB  ARG C 565     -16.083  12.807  50.231  1.00  3.860          C  
ATOM   9210  CG  ARG C 565     -16.128  14.312  49.946  1.00  3.860          C  
ATOM   9211  CD  ARG C 565     -17.526  14.828  49.945  1.00  3.860          C  
ATOM   9212  NE  ARG C 565     -18.293  14.307  48.815  1.00  3.860          N  
ATOM   9213  CZ  ARG C 565     -18.319  14.812  47.567  1.00  3.860          C  
ATOM   9214  NH1 ARG C 565     -17.626  15.891  47.225  1.00  3.860          N  
ATOM   9215  NH2 ARG C 565     -19.064  14.183  46.696  1.00  3.860          N  
ATOM   9216  H   ARG C 565     -15.676  10.302  50.535  1.00  3.230          H  
ATOM   9217  HA  ARG C 565     -14.234  12.425  49.260  1.00  3.340          H  
ATOM   9218 1HB  ARG C 565     -16.699  12.305  49.478  1.00  4.630          H  
ATOM   9219 2HB  ARG C 565     -16.548  12.626  51.198  1.00  4.630          H  
ATOM   9220 1HG  ARG C 565     -15.573  14.848  50.713  1.00  4.630          H  
ATOM   9221 2HG  ARG C 565     -15.677  14.499  48.969  1.00  4.630          H  
ATOM   9222 1HD  ARG C 565     -18.021  14.504  50.861  1.00  4.630          H  
ATOM   9223 2HD  ARG C 565     -17.528  15.914  49.902  1.00  4.630          H  
ATOM   9224  HE  ARG C 565     -18.867  13.450  48.959  1.00  4.630          H  
ATOM   9225 1HH1 ARG C 565     -17.055  16.363  47.908  1.00  4.630          H  
ATOM   9226 2HH1 ARG C 565     -17.657  16.237  46.274  1.00  4.630          H  
ATOM   9227 1HH2 ARG C 565     -19.562  13.335  47.030  1.00  4.630          H  
ATOM   9228 2HH2 ARG C 565     -19.135  14.503  45.744  1.00  4.630          H  
ATOM   9229  N   GLY C 566     -12.889  13.663  50.878  1.00  2.900          N  
ATOM   9230  CA  GLY C 566     -11.970  14.282  51.820  1.00  3.010          C  
ATOM   9231  C   GLY C 566     -10.646  13.527  51.903  1.00  2.960          C  
ATOM   9232  O   GLY C 566      -9.706  13.992  52.554  1.00  3.040          O  
ATOM   9233  H   GLY C 566     -12.802  13.901  49.881  1.00  3.480          H  
ATOM   9234 1HA  GLY C 566     -11.786  15.311  51.516  1.00  3.610          H  
ATOM   9235 2HA  GLY C 566     -12.431  14.317  52.805  1.00  3.610          H  
ATOM   9236  N   PHE C 567     -10.571  12.369  51.243  1.00  2.830          N  
ATOM   9237  CA  PHE C 567      -9.368  11.548  51.239  1.00  2.770          C  
ATOM   9238  C   PHE C 567      -8.679  11.578  49.896  1.00  2.680          C  
ATOM   9239  O   PHE C 567      -9.310  11.735  48.850  1.00  2.610          O  
ATOM   9240  CB  PHE C 567      -9.681  10.090  51.588  1.00  3.900          C  
ATOM   9241  CG  PHE C 567     -10.119   9.895  52.987  1.00  3.900          C  
ATOM   9242  CD1 PHE C 567     -11.446  10.020  53.349  1.00  3.900          C  
ATOM   9243  CD2 PHE C 567      -9.197   9.583  53.952  1.00  3.900          C  
ATOM   9244  CE1 PHE C 567     -11.834   9.839  54.648  1.00  3.900          C  
ATOM   9245  CE2 PHE C 567      -9.570   9.408  55.253  1.00  3.900          C  
ATOM   9246  CZ  PHE C 567     -10.892   9.532  55.610  1.00  3.900          C  
ATOM   9247  H   PHE C 567     -11.388  12.016  50.739  1.00  3.400          H  
ATOM   9248  HA  PHE C 567      -8.673  11.938  51.984  1.00  3.320          H  
ATOM   9249 1HB  PHE C 567     -10.448   9.708  50.930  1.00  4.680          H  
ATOM   9250 2HB  PHE C 567      -8.783   9.483  51.422  1.00  4.680          H  
ATOM   9251  HD1 PHE C 567     -12.189  10.274  52.603  1.00  4.680          H  
ATOM   9252  HD2 PHE C 567      -8.159   9.479  53.665  1.00  4.680          H  
ATOM   9253  HE1 PHE C 567     -12.889   9.944  54.915  1.00  4.680          H  
ATOM   9254  HE2 PHE C 567      -8.820   9.170  56.003  1.00  4.680          H  
ATOM   9255  HZ  PHE C 567     -11.194   9.392  56.646  1.00  4.680          H  
ATOM   9256  N   VAL C 568      -7.373  11.403  49.942  1.00  2.680          N  
ATOM   9257  CA  VAL C 568      -6.567  11.296  48.744  1.00  2.590          C  
ATOM   9258  C   VAL C 568      -6.580   9.828  48.407  1.00  2.460          C  
ATOM   9259  O   VAL C 568      -6.324   9.003  49.285  1.00  2.470          O  
ATOM   9260  CB  VAL C 568      -5.144  11.796  49.016  1.00  3.660          C  
ATOM   9261  CG1 VAL C 568      -4.264  11.647  47.791  1.00  3.660          C  
ATOM   9262  CG2 VAL C 568      -5.222  13.218  49.444  1.00  3.660          C  
ATOM   9263  H   VAL C 568      -6.939  11.266  50.858  1.00  3.220          H  
ATOM   9264  HA  VAL C 568      -7.021  11.868  47.931  1.00  3.110          H  
ATOM   9265  HB  VAL C 568      -4.702  11.201  49.804  1.00  4.390          H  
ATOM   9266 1HG1 VAL C 568      -3.264  12.011  48.022  1.00  4.390          H  
ATOM   9267 2HG1 VAL C 568      -4.207  10.598  47.497  1.00  4.390          H  
ATOM   9268 3HG1 VAL C 568      -4.686  12.232  46.968  1.00  4.390          H  
ATOM   9269 1HG2 VAL C 568      -4.223  13.583  49.646  1.00  4.390          H  
ATOM   9270 2HG2 VAL C 568      -5.670  13.805  48.644  1.00  4.390          H  
ATOM   9271 3HG2 VAL C 568      -5.830  13.313  50.341  1.00  4.390          H  
ATOM   9272  N   CYS C 569      -6.942   9.472  47.188  1.00  2.340          N  
ATOM   9273  CA  CYS C 569      -7.019   8.048  46.924  1.00  2.210          C  
ATOM   9274  C   CYS C 569      -6.203   7.534  45.756  1.00  2.120          C  
ATOM   9275  O   CYS C 569      -5.992   8.209  44.749  1.00  2.110          O  
ATOM   9276  CB  CYS C 569      -8.475   7.624  46.752  1.00  3.150          C  
ATOM   9277  SG  CYS C 569      -9.483   7.963  48.188  1.00  3.150          S  
ATOM   9278  H   CYS C 569      -7.127  10.190  46.479  1.00  2.810          H  
ATOM   9279  HA  CYS C 569      -6.656   7.545  47.800  1.00  2.650          H  
ATOM   9280 1HB  CYS C 569      -8.925   8.100  45.918  1.00  3.780          H  
ATOM   9281 2HB  CYS C 569      -8.498   6.567  46.570  1.00  3.780          H  
ATOM   9282  HG  CYS C 569      -9.106   9.249  48.307  1.00  3.780          H  
ATOM   9283  N   ILE C 570      -5.792   6.285  45.881  1.00  2.050          N  
ATOM   9284  CA  ILE C 570      -5.127   5.582  44.794  1.00  1.960          C  
ATOM   9285  C   ILE C 570      -6.053   4.496  44.292  1.00  1.840          C  
ATOM   9286  O   ILE C 570      -6.436   3.608  45.046  1.00  1.840          O  
ATOM   9287  CB  ILE C 570      -3.805   4.950  45.246  1.00  2.780          C  
ATOM   9288  CG1 ILE C 570      -2.897   6.061  45.768  1.00  2.780          C  
ATOM   9289  CG2 ILE C 570      -3.151   4.152  44.076  1.00  2.780          C  
ATOM   9290  CD1 ILE C 570      -1.622   5.601  46.464  1.00  2.780          C  
ATOM   9291  H   ILE C 570      -5.959   5.831  46.787  1.00  2.460          H  
ATOM   9292  HA  ILE C 570      -4.930   6.277  43.979  1.00  2.350          H  
ATOM   9293  HB  ILE C 570      -4.004   4.287  46.044  1.00  3.340          H  
ATOM   9294 1HG1 ILE C 570      -2.658   6.702  44.940  1.00  3.340          H  
ATOM   9295 2HG1 ILE C 570      -3.466   6.641  46.470  1.00  3.340          H  
ATOM   9296 1HG2 ILE C 570      -2.226   3.696  44.405  1.00  3.340          H  
ATOM   9297 2HG2 ILE C 570      -3.823   3.362  43.735  1.00  3.340          H  
ATOM   9298 3HG2 ILE C 570      -2.948   4.833  43.246  1.00  3.340          H  
ATOM   9299 1HD1 ILE C 570      -1.065   6.475  46.803  1.00  3.340          H  
ATOM   9300 2HD1 ILE C 570      -1.868   4.988  47.317  1.00  3.340          H  
ATOM   9301 3HD1 ILE C 570      -1.003   5.031  45.784  1.00  3.340          H  
ATOM   9302  N   VAL C 571      -6.392   4.547  43.019  1.00  1.760          N  
ATOM   9303  CA  VAL C 571      -7.309   3.570  42.444  1.00  1.660          C  
ATOM   9304  C   VAL C 571      -6.574   2.724  41.407  1.00  1.580          C  
ATOM   9305  O   VAL C 571      -5.896   3.255  40.526  1.00  1.580          O  
ATOM   9306  CB  VAL C 571      -8.526   4.280  41.817  1.00  2.360          C  
ATOM   9307  CG1 VAL C 571      -9.469   3.263  41.233  1.00  2.360          C  
ATOM   9308  CG2 VAL C 571      -9.228   5.115  42.864  1.00  2.360          C  
ATOM   9309  H   VAL C 571      -6.014   5.320  42.460  1.00  2.110          H  
ATOM   9310  HA  VAL C 571      -7.664   2.907  43.232  1.00  1.990          H  
ATOM   9311  HB  VAL C 571      -8.189   4.925  41.014  1.00  2.840          H  
ATOM   9312 1HG1 VAL C 571     -10.321   3.768  40.794  1.00  2.840          H  
ATOM   9313 2HG1 VAL C 571      -8.974   2.679  40.477  1.00  2.840          H  
ATOM   9314 3HG1 VAL C 571      -9.803   2.616  42.022  1.00  2.840          H  
ATOM   9315 1HG2 VAL C 571     -10.072   5.613  42.404  1.00  2.840          H  
ATOM   9316 2HG2 VAL C 571      -9.570   4.481  43.652  1.00  2.840          H  
ATOM   9317 3HG2 VAL C 571      -8.545   5.853  43.271  1.00  2.840          H  
ATOM   9318  N   THR C 572      -6.672   1.397  41.507  1.00  1.520          N  
ATOM   9319  CA  THR C 572      -5.902   0.576  40.553  1.00  1.470          C  
ATOM   9320  C   THR C 572      -6.543  -0.716  39.969  1.00  1.370          C  
ATOM   9321  O   THR C 572      -7.428  -1.311  40.580  1.00  1.360          O  
ATOM   9322  CB  THR C 572      -4.554   0.269  41.211  1.00  2.080          C  
ATOM   9323  OG1 THR C 572      -3.736  -0.430  40.276  1.00  2.080          O  
ATOM   9324  CG2 THR C 572      -4.697  -0.511  42.518  1.00  2.080          C  
ATOM   9325  H   THR C 572      -7.235   0.993  42.265  1.00  1.820          H  
ATOM   9326  HA  THR C 572      -5.685   1.205  39.691  1.00  1.760          H  
ATOM   9327  HB  THR C 572      -4.095   1.201  41.459  1.00  2.490          H  
ATOM   9328  HG1 THR C 572      -3.639   0.146  39.480  1.00  2.490          H  
ATOM   9329 1HG2 THR C 572      -3.715  -0.678  42.947  1.00  2.490          H  
ATOM   9330 2HG2 THR C 572      -5.306   0.059  43.221  1.00  2.490          H  
ATOM   9331 3HG2 THR C 572      -5.168  -1.445  42.326  1.00  2.490          H  
ATOM   9332  N   ASN C 573      -6.081  -1.142  38.770  1.00  1.320          N  
ATOM   9333  CA  ASN C 573      -6.488  -2.447  38.182  1.00  1.260          C  
ATOM   9334  C   ASN C 573      -5.506  -3.513  38.646  1.00  1.290          C  
ATOM   9335  O   ASN C 573      -4.312  -3.343  38.446  1.00  1.350          O  
ATOM   9336  CB  ASN C 573      -6.584  -2.405  36.674  1.00  1.790          C  
ATOM   9337  CG  ASN C 573      -7.720  -1.622  36.239  1.00  1.790          C  
ATOM   9338  OD1 ASN C 573      -8.808  -1.759  36.803  1.00  1.790          O  
ATOM   9339  ND2 ASN C 573      -7.524  -0.811  35.260  1.00  1.790          N  
ATOM   9340  H   ASN C 573      -5.368  -0.559  38.317  1.00  1.580          H  
ATOM   9341  HA  ASN C 573      -7.465  -2.710  38.573  1.00  1.510          H  
ATOM   9342 1HB  ASN C 573      -5.673  -1.971  36.259  1.00  2.150          H  
ATOM   9343 2HB  ASN C 573      -6.679  -3.421  36.283  1.00  2.150          H  
ATOM   9344 1HD2 ASN C 573      -8.292  -0.247  34.940  1.00  2.150          H  
ATOM   9345 2HD2 ASN C 573      -6.616  -0.749  34.843  1.00  2.150          H  
ATOM   9346  N   VAL C 574      -5.961  -4.615  39.249  1.00  1.270          N  
ATOM   9347  CA  VAL C 574      -4.957  -5.557  39.818  1.00  1.320          C  
ATOM   9348  C   VAL C 574      -4.970  -7.030  39.364  1.00  1.300          C  
ATOM   9349  O   VAL C 574      -5.879  -7.490  38.662  1.00  1.270          O  
ATOM   9350  CB  VAL C 574      -4.986  -5.521  41.371  1.00  1.830          C  
ATOM   9351  CG1 VAL C 574      -4.689  -4.125  41.829  1.00  1.830          C  
ATOM   9352  CG2 VAL C 574      -6.306  -5.990  41.925  1.00  1.830          C  
ATOM   9353  H   VAL C 574      -6.977  -4.730  39.323  1.00  1.520          H  
ATOM   9354  HA  VAL C 574      -3.974  -5.176  39.544  1.00  1.580          H  
ATOM   9355  HB  VAL C 574      -4.192  -6.163  41.751  1.00  2.190          H  
ATOM   9356 1HG1 VAL C 574      -4.656  -4.088  42.910  1.00  2.190          H  
ATOM   9357 2HG1 VAL C 574      -3.736  -3.800  41.432  1.00  2.190          H  
ATOM   9358 3HG1 VAL C 574      -5.472  -3.468  41.466  1.00  2.190          H  
ATOM   9359 1HG2 VAL C 574      -6.278  -5.959  43.010  1.00  2.190          H  
ATOM   9360 2HG2 VAL C 574      -7.090  -5.342  41.571  1.00  2.190          H  
ATOM   9361 3HG2 VAL C 574      -6.492  -7.014  41.609  1.00  2.190          H  
ATOM   9362  N   ALA C 575      -3.896  -7.750  39.798  1.00  1.360          N  
ATOM   9363  CA  ALA C 575      -3.616  -9.179  39.516  1.00  1.380          C  
ATOM   9364  C   ALA C 575      -2.863  -9.923  40.649  1.00  1.430          C  
ATOM   9365  O   ALA C 575      -2.267  -9.303  41.536  1.00  1.430          O  
ATOM   9366  CB  ALA C 575      -2.792  -9.299  38.259  1.00  1.920          C  
ATOM   9367  H   ALA C 575      -3.215  -7.257  40.357  1.00  1.630          H  
ATOM   9368  HA  ALA C 575      -4.565  -9.673  39.362  1.00  1.660          H  
ATOM   9369 1HB  ALA C 575      -2.630 -10.344  38.037  1.00  2.310          H  
ATOM   9370 2HB  ALA C 575      -3.346  -8.844  37.460  1.00  2.310          H  
ATOM   9371 3HB  ALA C 575      -1.837  -8.800  38.390  1.00  2.310          H  
ATOM   9372  N   SER C 576      -2.905 -11.271  40.604  1.00  1.490          N  
ATOM   9373  CA  SER C 576      -2.235 -12.143  41.575  1.00  1.560          C  
ATOM   9374  C   SER C 576      -0.997 -12.885  41.027  1.00  1.650          C  
ATOM   9375  O   SER C 576      -0.073 -13.175  41.789  1.00  1.740          O  
ATOM   9376  CB  SER C 576      -3.245 -13.144  42.091  1.00  2.160          C  
ATOM   9377  OG  SER C 576      -4.286 -12.488  42.771  1.00  2.160          O  
ATOM   9378  H   SER C 576      -3.419 -11.728  39.844  1.00  1.790          H  
ATOM   9379  HA  SER C 576      -1.911 -11.524  42.410  1.00  1.870          H  
ATOM   9380 1HB  SER C 576      -3.656 -13.710  41.252  1.00  2.590          H  
ATOM   9381 2HB  SER C 576      -2.752 -13.849  42.758  1.00  2.590          H  
ATOM   9382  HG  SER C 576      -4.794 -12.002  42.069  1.00  2.590          H  
ATOM   9383  N   GLN C 577      -0.944 -13.155  39.711  1.00  1.630          N  
ATOM   9384  CA  GLN C 577       0.186 -13.894  39.110  1.00  1.730          C  
ATOM   9385  C   GLN C 577       1.049 -13.111  38.087  1.00  1.740          C  
ATOM   9386  O   GLN C 577       1.673 -13.691  37.202  1.00  1.800          O  
ATOM   9387  CB  GLN C 577      -0.297 -15.222  38.516  1.00  2.380          C  
ATOM   9388  CG  GLN C 577      -0.619 -16.328  39.567  1.00  2.380          C  
ATOM   9389  CD  GLN C 577      -1.977 -16.232  40.239  1.00  2.380          C  
ATOM   9390  OE1 GLN C 577      -2.977 -15.950  39.570  1.00  2.380          O  
ATOM   9391  NE2 GLN C 577      -2.045 -16.502  41.547  1.00  2.380          N  
ATOM   9392  H   GLN C 577      -1.752 -12.926  39.124  1.00  1.960          H  
ATOM   9393  HA  GLN C 577       0.860 -14.159  39.923  1.00  2.080          H  
ATOM   9394 1HB  GLN C 577      -1.199 -15.043  37.926  1.00  2.860          H  
ATOM   9395 2HB  GLN C 577       0.456 -15.620  37.837  1.00  2.860          H  
ATOM   9396 1HG  GLN C 577      -0.556 -17.276  39.084  1.00  2.860          H  
ATOM   9397 2HG  GLN C 577       0.134 -16.270  40.352  1.00  2.860          H  
ATOM   9398 1HE2 GLN C 577      -2.920 -16.465  42.023  1.00  2.860          H  
ATOM   9399 2HE2 GLN C 577      -1.222 -16.760  42.109  1.00  2.860          H  
ATOM   9400  N   CYS C 578       1.067 -11.801  38.216  1.00  1.760          N  
ATOM   9401  CA  CYS C 578       1.840 -10.873  37.384  1.00  1.780          C  
ATOM   9402  C   CYS C 578       3.300 -10.689  37.875  1.00  1.840          C  
ATOM   9403  O   CYS C 578       3.568 -10.718  39.074  1.00  1.840          O  
ATOM   9404  CB  CYS C 578       1.105  -9.528  37.335  1.00  2.480          C  
ATOM   9405  SG  CYS C 578       1.903  -8.264  36.438  1.00  2.480          S  
ATOM   9406  H   CYS C 578       0.504 -11.427  38.967  1.00  2.110          H  
ATOM   9407  HA  CYS C 578       1.868 -11.279  36.371  1.00  2.140          H  
ATOM   9408 1HB  CYS C 578       0.123  -9.679  36.883  1.00  2.980          H  
ATOM   9409 2HB  CYS C 578       0.934  -9.165  38.302  1.00  2.980          H  
ATOM   9410  HG  CYS C 578       1.367  -8.579  35.257  1.00  2.980          H  
ATOM   9411  N   GLY C 579       4.245 -10.453  36.955  1.00  1.920          N  
ATOM   9412  CA  GLY C 579       5.655 -10.223  37.328  1.00  2.020          C  
ATOM   9413  C   GLY C 579       5.861  -9.065  38.323  1.00  1.990          C  
ATOM   9414  O   GLY C 579       6.870  -9.014  39.031  1.00  2.040          O  
ATOM   9415  H   GLY C 579       3.986 -10.446  35.979  1.00  2.300          H  
ATOM   9416 1HA  GLY C 579       6.055 -11.141  37.759  1.00  2.420          H  
ATOM   9417 2HA  GLY C 579       6.232 -10.026  36.425  1.00  2.420          H  
ATOM   9418  N   LYS C 580       4.917  -8.130  38.355  1.00  1.940          N  
ATOM   9419  CA  LYS C 580       4.944  -6.984  39.248  1.00  1.950          C  
ATOM   9420  C   LYS C 580       3.984  -7.076  40.442  1.00  1.870          C  
ATOM   9421  O   LYS C 580       3.763  -6.060  41.108  1.00  1.880          O  
ATOM   9422  CB  LYS C 580       4.689  -5.682  38.478  1.00  2.730          C  
ATOM   9423  CG  LYS C 580       5.741  -5.283  37.424  1.00  2.730          C  
ATOM   9424  CD  LYS C 580       7.099  -4.901  38.100  1.00  2.730          C  
ATOM   9425  CE  LYS C 580       8.101  -4.319  37.102  1.00  2.730          C  
ATOM   9426  NZ  LYS C 580       9.430  -3.968  37.749  1.00  2.730          N  
ATOM   9427  H   LYS C 580       4.129  -8.248  37.734  1.00  2.330          H  
ATOM   9428  HA  LYS C 580       5.942  -6.925  39.675  1.00  2.340          H  
ATOM   9429 1HB  LYS C 580       3.715  -5.735  37.983  1.00  3.270          H  
ATOM   9430 2HB  LYS C 580       4.650  -4.863  39.178  1.00  3.270          H  
ATOM   9431 1HG  LYS C 580       5.902  -6.114  36.737  1.00  3.270          H  
ATOM   9432 2HG  LYS C 580       5.371  -4.428  36.856  1.00  3.270          H  
ATOM   9433 1HD  LYS C 580       6.925  -4.168  38.892  1.00  3.270          H  
ATOM   9434 2HD  LYS C 580       7.553  -5.786  38.542  1.00  3.270          H  
ATOM   9435 1HE  LYS C 580       8.275  -5.049  36.314  1.00  3.270          H  
ATOM   9436 2HE  LYS C 580       7.681  -3.416  36.662  1.00  3.270          H  
ATOM   9437 1HZ  LYS C 580      10.053  -3.597  37.049  1.00  3.270          H  
ATOM   9438 2HZ  LYS C 580       9.322  -3.250  38.507  1.00  3.270          H  
ATOM   9439 3HZ  LYS C 580       9.838  -4.797  38.150  1.00  3.270          H  
ATOM   9440  N   THR C 581       3.396  -8.246  40.730  1.00  1.810          N  
ATOM   9441  CA  THR C 581       2.470  -8.335  41.874  1.00  1.760          C  
ATOM   9442  C   THR C 581       3.133  -8.067  43.174  1.00  1.850          C  
ATOM   9443  O   THR C 581       2.768  -7.145  43.896  1.00  1.860          O  
ATOM   9444  CB  THR C 581       1.865  -9.707  42.060  1.00  2.480          C  
ATOM   9445  OG1 THR C 581       2.926 -10.669  42.185  1.00  2.480          O  
ATOM   9446  CG2 THR C 581       1.031 -10.000  40.971  1.00  2.480          C  
ATOM   9447  H   THR C 581       3.588  -9.084  40.171  1.00  2.170          H  
ATOM   9448  HA  THR C 581       1.687  -7.600  41.748  1.00  2.110          H  
ATOM   9449  HB  THR C 581       1.285  -9.731  42.967  1.00  2.980          H  
ATOM   9450  HG1 THR C 581       2.551 -11.521  42.463  1.00  2.980          H  
ATOM   9451 1HG2 THR C 581       0.644 -10.940  41.111  1.00  2.980          H  
ATOM   9452 2HG2 THR C 581       0.237  -9.280  40.897  1.00  2.980          H  
ATOM   9453 3HG2 THR C 581       1.614  -9.975  40.134  1.00  2.980          H  
ATOM   9454  N   GLU C 582       4.186  -8.807  43.464  1.00  1.950          N  
ATOM   9455  CA  GLU C 582       4.852  -8.642  44.746  1.00  2.040          C  
ATOM   9456  C   GLU C 582       5.332  -7.211  44.913  1.00  2.090          C  
ATOM   9457  O   GLU C 582       5.263  -6.648  46.014  1.00  2.140          O  
ATOM   9458  CB  GLU C 582       6.030  -9.609  44.870  1.00  2.820          C  
ATOM   9459  CG  GLU C 582       5.626 -11.068  45.016  1.00  2.820          C  
ATOM   9460  CD  GLU C 582       6.792 -12.000  45.064  1.00  2.820          C  
ATOM   9461  OE1 GLU C 582       7.884 -11.574  44.773  1.00  2.820          O  
ATOM   9462  OE2 GLU C 582       6.594 -13.138  45.408  1.00  2.820          O  
ATOM   9463  H   GLU C 582       4.460  -9.531  42.802  1.00  2.340          H  
ATOM   9464  HA  GLU C 582       4.135  -8.858  45.535  1.00  2.450          H  
ATOM   9465 1HB  GLU C 582       6.664  -9.521  43.987  1.00  3.380          H  
ATOM   9466 2HB  GLU C 582       6.631  -9.338  45.736  1.00  3.380          H  
ATOM   9467 1HG  GLU C 582       5.051 -11.186  45.928  1.00  3.380          H  
ATOM   9468 2HG  GLU C 582       4.980 -11.339  44.182  1.00  3.380          H  
ATOM   9469  N   VAL C 583       5.769  -6.606  43.807  1.00  2.070          N  
ATOM   9470  CA  VAL C 583       6.256  -5.242  43.811  1.00  2.130          C  
ATOM   9471  C   VAL C 583       5.158  -4.260  44.193  1.00  2.080          C  
ATOM   9472  O   VAL C 583       5.356  -3.431  45.090  1.00  2.160          O  
ATOM   9473  CB  VAL C 583       6.773  -4.887  42.405  1.00  2.960          C  
ATOM   9474  CG1 VAL C 583       7.106  -3.425  42.301  1.00  2.960          C  
ATOM   9475  CG2 VAL C 583       7.988  -5.731  42.090  1.00  2.960          C  
ATOM   9476  H   VAL C 583       5.781  -7.139  42.948  1.00  2.480          H  
ATOM   9477  HA  VAL C 583       7.068  -5.165  44.533  1.00  2.560          H  
ATOM   9478  HB  VAL C 583       5.996  -5.087  41.681  1.00  3.550          H  
ATOM   9479 1HG1 VAL C 583       7.451  -3.240  41.297  1.00  3.550          H  
ATOM   9480 2HG1 VAL C 583       6.239  -2.796  42.497  1.00  3.550          H  
ATOM   9481 3HG1 VAL C 583       7.893  -3.179  43.005  1.00  3.550          H  
ATOM   9482 1HG2 VAL C 583       8.347  -5.493  41.089  1.00  3.550          H  
ATOM   9483 2HG2 VAL C 583       8.772  -5.518  42.816  1.00  3.550          H  
ATOM   9484 3HG2 VAL C 583       7.729  -6.788  42.136  1.00  3.550          H  
ATOM   9485  N   ASN C 584       3.997  -4.376  43.544  1.00  1.970          N  
ATOM   9486  CA  ASN C 584       2.890  -3.482  43.817  1.00  1.920          C  
ATOM   9487  C   ASN C 584       2.214  -3.729  45.132  1.00  1.930          C  
ATOM   9488  O   ASN C 584       1.873  -2.774  45.823  1.00  1.970          O  
ATOM   9489  CB  ASN C 584       1.870  -3.568  42.724  1.00  2.710          C  
ATOM   9490  CG  ASN C 584       2.257  -2.827  41.546  1.00  2.710          C  
ATOM   9491  OD1 ASN C 584       1.953  -1.633  41.479  1.00  2.710          O  
ATOM   9492  ND2 ASN C 584       2.917  -3.443  40.628  1.00  2.710          N  
ATOM   9493  H   ASN C 584       3.902  -5.080  42.806  1.00  2.360          H  
ATOM   9494  HA  ASN C 584       3.284  -2.469  43.841  1.00  2.300          H  
ATOM   9495 1HB  ASN C 584       1.734  -4.619  42.447  1.00  3.250          H  
ATOM   9496 2HB  ASN C 584       0.912  -3.195  43.086  1.00  3.250          H  
ATOM   9497 1HD2 ASN C 584       3.200  -2.959  39.799  1.00  3.250          H  
ATOM   9498 2HD2 ASN C 584       3.146  -4.428  40.742  1.00  3.250          H  
ATOM   9499  N   TYR C 585       2.042  -4.977  45.537  1.00  1.920          N  
ATOM   9500  CA  TYR C 585       1.374  -5.175  46.802  1.00  1.940          C  
ATOM   9501  C   TYR C 585       2.257  -4.655  47.909  1.00  2.060          C  
ATOM   9502  O   TYR C 585       1.768  -3.996  48.822  1.00  2.120          O  
ATOM   9503  CB  TYR C 585       1.005  -6.636  47.049  1.00  2.710          C  
ATOM   9504  CG  TYR C 585      -0.164  -7.117  46.225  1.00  2.710          C  
ATOM   9505  CD1 TYR C 585       0.045  -8.011  45.195  1.00  2.710          C  
ATOM   9506  CD2 TYR C 585      -1.453  -6.646  46.490  1.00  2.710          C  
ATOM   9507  CE1 TYR C 585      -1.002  -8.425  44.415  1.00  2.710          C  
ATOM   9508  CE2 TYR C 585      -2.511  -7.068  45.705  1.00  2.710          C  
ATOM   9509  CZ  TYR C 585      -2.279  -7.950  44.660  1.00  2.710          C  
ATOM   9510  OH  TYR C 585      -3.312  -8.367  43.855  1.00  2.710          O  
ATOM   9511  H   TYR C 585       2.335  -5.763  44.958  1.00  2.300          H  
ATOM   9512  HA  TYR C 585       0.458  -4.586  46.805  1.00  2.330          H  
ATOM   9513 1HB  TYR C 585       1.868  -7.265  46.820  1.00  3.250          H  
ATOM   9514 2HB  TYR C 585       0.763  -6.765  48.093  1.00  3.250          H  
ATOM   9515  HD1 TYR C 585       1.040  -8.385  45.001  1.00  3.250          H  
ATOM   9516  HD2 TYR C 585      -1.624  -5.943  47.306  1.00  3.250          H  
ATOM   9517  HE1 TYR C 585      -0.835  -9.124  43.600  1.00  3.250          H  
ATOM   9518  HE2 TYR C 585      -3.518  -6.701  45.899  1.00  3.250          H  
ATOM   9519  HH  TYR C 585      -2.942  -8.850  43.079  1.00  3.250          H  
ATOM   9520  N   THR C 586       3.567  -4.895  47.826  1.00  2.120          N  
ATOM   9521  CA  THR C 586       4.443  -4.435  48.879  1.00  2.240          C  
ATOM   9522  C   THR C 586       4.436  -2.918  48.959  1.00  2.290          C  
ATOM   9523  O   THR C 586       4.265  -2.349  50.042  1.00  2.360          O  
ATOM   9524  CB  THR C 586       5.897  -4.904  48.644  1.00  3.090          C  
ATOM   9525  OG1 THR C 586       5.947  -6.338  48.620  1.00  3.090          O  
ATOM   9526  CG2 THR C 586       6.797  -4.389  49.780  1.00  3.090          C  
ATOM   9527  H   THR C 586       3.965  -5.443  47.063  1.00  2.540          H  
ATOM   9528  HA  THR C 586       4.087  -4.834  49.829  1.00  2.690          H  
ATOM   9529  HB  THR C 586       6.257  -4.520  47.685  1.00  3.710          H  
ATOM   9530  HG1 THR C 586       5.598  -6.648  47.752  1.00  3.710          H  
ATOM   9531 1HG2 THR C 586       7.816  -4.728  49.609  1.00  3.710          H  
ATOM   9532 2HG2 THR C 586       6.788  -3.297  49.816  1.00  3.710          H  
ATOM   9533 3HG2 THR C 586       6.439  -4.780  50.730  1.00  3.710          H  
ATOM   9534  N   GLN C 587       4.606  -2.247  47.813  1.00  2.260          N  
ATOM   9535  CA  GLN C 587       4.667  -0.802  47.849  1.00  2.330          C  
ATOM   9536  C   GLN C 587       3.319  -0.167  48.220  1.00  2.290          C  
ATOM   9537  O   GLN C 587       3.310   0.810  48.968  1.00  2.370          O  
ATOM   9538  CB  GLN C 587       5.230  -0.264  46.543  1.00  3.230          C  
ATOM   9539  CG  GLN C 587       6.714  -0.605  46.333  1.00  3.230          C  
ATOM   9540  CD  GLN C 587       7.274  -0.083  45.005  1.00  3.230          C  
ATOM   9541  OE1 GLN C 587       6.852   0.972  44.497  1.00  3.230          O  
ATOM   9542  NE2 GLN C 587       8.221  -0.830  44.441  1.00  3.230          N  
ATOM   9543  H   GLN C 587       4.730  -2.744  46.924  1.00  2.710          H  
ATOM   9544  HA  GLN C 587       5.376  -0.525  48.629  1.00  2.800          H  
ATOM   9545 1HB  GLN C 587       4.660  -0.661  45.707  1.00  3.880          H  
ATOM   9546 2HB  GLN C 587       5.155   0.808  46.546  1.00  3.880          H  
ATOM   9547 1HG  GLN C 587       7.293  -0.186  47.151  1.00  3.880          H  
ATOM   9548 2HG  GLN C 587       6.816  -1.691  46.332  1.00  3.880          H  
ATOM   9549 1HE2 GLN C 587       8.648  -0.574  43.532  1.00  3.880          H  
ATOM   9550 2HE2 GLN C 587       8.524  -1.672  44.884  1.00  3.880          H  
ATOM   9551  N   LEU C 588       2.183  -0.711  47.744  1.00  2.170          N  
ATOM   9552  CA  LEU C 588       0.889  -0.132  48.099  1.00  2.150          C  
ATOM   9553  C   LEU C 588       0.657  -0.256  49.602  1.00  2.230          C  
ATOM   9554  O   LEU C 588       0.132   0.672  50.229  1.00  2.290          O  
ATOM   9555  CB  LEU C 588      -0.265  -0.808  47.332  1.00  3.020          C  
ATOM   9556  CG  LEU C 588      -0.389  -0.551  45.777  1.00  3.020          C  
ATOM   9557  CD1 LEU C 588      -1.465  -1.499  45.214  1.00  3.020          C  
ATOM   9558  CD2 LEU C 588      -0.764   0.925  45.476  1.00  3.020          C  
ATOM   9559  H   LEU C 588       2.209  -1.514  47.113  1.00  2.600          H  
ATOM   9560  HA  LEU C 588       0.906   0.921  47.854  1.00  2.580          H  
ATOM   9561 1HB  LEU C 588      -0.153  -1.886  47.465  1.00  3.620          H  
ATOM   9562 2HB  LEU C 588      -1.199  -0.512  47.786  1.00  3.620          H  
ATOM   9563  HG  LEU C 588       0.554  -0.779  45.298  1.00  3.620          H  
ATOM   9564 1HD1 LEU C 588      -1.549  -1.353  44.137  1.00  3.620          H  
ATOM   9565 2HD1 LEU C 588      -1.177  -2.533  45.417  1.00  3.620          H  
ATOM   9566 3HD1 LEU C 588      -2.426  -1.288  45.687  1.00  3.620          H  
ATOM   9567 1HD2 LEU C 588      -0.842   1.059  44.399  1.00  3.620          H  
ATOM   9568 2HD2 LEU C 588      -1.712   1.170  45.932  1.00  3.620          H  
ATOM   9569 3HD2 LEU C 588      -0.006   1.583  45.857  1.00  3.620          H  
ATOM   9570  N   VAL C 589       1.061  -1.387  50.198  1.00  2.250          N  
ATOM   9571  CA  VAL C 589       0.899  -1.549  51.631  1.00  2.340          C  
ATOM   9572  C   VAL C 589       1.765  -0.523  52.358  1.00  2.470          C  
ATOM   9573  O   VAL C 589       1.293   0.079  53.329  1.00  2.540          O  
ATOM   9574  CB  VAL C 589       1.185  -2.996  52.080  1.00  3.240          C  
ATOM   9575  CG1 VAL C 589       1.190  -3.106  53.623  1.00  3.240          C  
ATOM   9576  CG2 VAL C 589       0.090  -3.896  51.521  1.00  3.240          C  
ATOM   9577  H   VAL C 589       1.449  -2.159  49.641  1.00  2.700          H  
ATOM   9578  HA  VAL C 589      -0.139  -1.342  51.881  1.00  2.810          H  
ATOM   9579  HB  VAL C 589       2.163  -3.311  51.704  1.00  3.890          H  
ATOM   9580 1HG1 VAL C 589       1.380  -4.146  53.903  1.00  3.890          H  
ATOM   9581 2HG1 VAL C 589       1.969  -2.473  54.046  1.00  3.890          H  
ATOM   9582 3HG1 VAL C 589       0.220  -2.801  54.019  1.00  3.890          H  
ATOM   9583 1HG2 VAL C 589       0.265  -4.928  51.826  1.00  3.890          H  
ATOM   9584 2HG2 VAL C 589      -0.840  -3.550  51.913  1.00  3.890          H  
ATOM   9585 3HG2 VAL C 589       0.063  -3.844  50.449  1.00  3.890          H  
ATOM   9586  N   ASP C 590       3.026  -0.327  51.919  1.00  2.500          N  
ATOM   9587  CA  ASP C 590       3.867   0.688  52.547  1.00  2.620          C  
ATOM   9588  C   ASP C 590       3.265   2.087  52.404  1.00  2.640          C  
ATOM   9589  O   ASP C 590       3.322   2.868  53.353  1.00  2.750          O  
ATOM   9590  CB  ASP C 590       5.285   0.717  51.958  1.00  3.620          C  
ATOM   9591  CG  ASP C 590       6.197  -0.453  52.372  1.00  3.620          C  
ATOM   9592  OD1 ASP C 590       5.872  -1.171  53.289  1.00  3.620          O  
ATOM   9593  OD2 ASP C 590       7.244  -0.581  51.776  1.00  3.620          O  
ATOM   9594  H   ASP C 590       3.403  -0.900  51.156  1.00  3.000          H  
ATOM   9595  HA  ASP C 590       3.946   0.455  53.607  1.00  3.140          H  
ATOM   9596 1HB  ASP C 590       5.208   0.717  50.871  1.00  4.340          H  
ATOM   9597 2HB  ASP C 590       5.769   1.647  52.241  1.00  4.340          H  
ATOM   9598  N   LEU C 591       2.668   2.417  51.244  1.00  2.550          N  
ATOM   9599  CA  LEU C 591       2.069   3.742  51.082  1.00  2.580          C  
ATOM   9600  C   LEU C 591       0.929   3.921  52.067  1.00  2.620          C  
ATOM   9601  O   LEU C 591       0.766   4.989  52.657  1.00  2.710          O  
ATOM   9602  CB  LEU C 591       1.503   3.940  49.667  1.00  3.600          C  
ATOM   9603  CG  LEU C 591       2.481   4.051  48.486  1.00  3.600          C  
ATOM   9604  CD1 LEU C 591       1.681   4.027  47.216  1.00  3.600          C  
ATOM   9605  CD2 LEU C 591       3.268   5.333  48.555  1.00  3.600          C  
ATOM   9606  H   LEU C 591       2.692   1.756  50.462  1.00  3.060          H  
ATOM   9607  HA  LEU C 591       2.824   4.493  51.292  1.00  3.100          H  
ATOM   9608 1HB  LEU C 591       0.852   3.096  49.457  1.00  4.320          H  
ATOM   9609 2HB  LEU C 591       0.901   4.836  49.670  1.00  4.320          H  
ATOM   9610  HG  LEU C 591       3.164   3.211  48.487  1.00  4.320          H  
ATOM   9611 1HD1 LEU C 591       2.350   4.104  46.367  1.00  4.320          H  
ATOM   9612 2HD1 LEU C 591       1.123   3.111  47.157  1.00  4.320          H  
ATOM   9613 3HD1 LEU C 591       1.004   4.861  47.219  1.00  4.320          H  
ATOM   9614 1HD2 LEU C 591       3.925   5.369  47.691  1.00  4.320          H  
ATOM   9615 2HD2 LEU C 591       2.595   6.189  48.538  1.00  4.320          H  
ATOM   9616 3HD2 LEU C 591       3.870   5.366  49.462  1.00  4.320          H  
ATOM   9617  N   HIS C 592       0.134   2.876  52.257  1.00  2.550          N  
ATOM   9618  CA  HIS C 592      -0.965   2.941  53.200  1.00  2.580          C  
ATOM   9619  C   HIS C 592      -0.393   3.153  54.604  1.00  2.720          C  
ATOM   9620  O   HIS C 592      -0.769   4.082  55.322  1.00  2.810          O  
ATOM   9621  CB  HIS C 592      -1.789   1.652  53.148  1.00  3.600          C  
ATOM   9622  CG  HIS C 592      -3.012   1.657  53.988  1.00  3.600          C  
ATOM   9623  ND1 HIS C 592      -4.165   2.327  53.624  1.00  3.600          N  
ATOM   9624  CD2 HIS C 592      -3.273   1.078  55.172  1.00  3.600          C  
ATOM   9625  CE1 HIS C 592      -5.085   2.143  54.552  1.00  3.600          C  
ATOM   9626  NE2 HIS C 592      -4.570   1.389  55.500  1.00  3.600          N  
ATOM   9627  H   HIS C 592       0.265   2.032  51.689  1.00  3.060          H  
ATOM   9628  HA  HIS C 592      -1.616   3.780  52.960  1.00  3.100          H  
ATOM   9629 1HB  HIS C 592      -2.082   1.459  52.130  1.00  4.320          H  
ATOM   9630 2HB  HIS C 592      -1.171   0.815  53.461  1.00  4.320          H  
ATOM   9631  HD2 HIS C 592      -2.581   0.473  55.753  1.00  4.320          H  
ATOM   9632  HE1 HIS C 592      -6.097   2.544  54.539  1.00  4.320          H  
ATOM   9633  HE2 HIS C 592      -5.054   1.084  56.335  1.00  4.320          H  
ATOM   9634  N   ALA C 593       0.577   2.328  54.991  1.00  2.740          N  
ATOM   9635  CA  ALA C 593       1.154   2.435  56.321  1.00  2.870          C  
ATOM   9636  C   ALA C 593       1.762   3.819  56.590  1.00  2.990          C  
ATOM   9637  O   ALA C 593       1.670   4.329  57.710  1.00  3.110          O  
ATOM   9638  CB  ALA C 593       2.223   1.371  56.490  1.00  3.970          C  
ATOM   9639  H   ALA C 593       0.893   1.584  54.360  1.00  3.290          H  
ATOM   9640  HA  ALA C 593       0.358   2.268  57.044  1.00  3.440          H  
ATOM   9641 1HB  ALA C 593       2.634   1.425  57.494  1.00  4.760          H  
ATOM   9642 2HB  ALA C 593       1.784   0.388  56.322  1.00  4.760          H  
ATOM   9643 3HB  ALA C 593       3.013   1.543  55.760  1.00  4.760          H  
ATOM   9644  N   ARG C 594       2.370   4.423  55.568  1.00  2.970          N  
ATOM   9645  CA  ARG C 594       3.009   5.726  55.684  1.00  3.080          C  
ATOM   9646  C   ARG C 594       2.054   6.928  55.640  1.00  3.110          C  
ATOM   9647  O   ARG C 594       2.258   7.896  56.377  1.00  3.230          O  
ATOM   9648  CB  ARG C 594       4.017   5.878  54.561  1.00  4.270          C  
ATOM   9649  CG  ARG C 594       5.233   4.975  54.664  1.00  4.270          C  
ATOM   9650  CD  ARG C 594       6.087   5.063  53.448  1.00  4.270          C  
ATOM   9651  NE  ARG C 594       7.190   4.110  53.502  1.00  4.270          N  
ATOM   9652  CZ  ARG C 594       8.173   3.995  52.582  1.00  4.270          C  
ATOM   9653  NH1 ARG C 594       8.217   4.788  51.530  1.00  4.270          N  
ATOM   9654  NH2 ARG C 594       9.110   3.069  52.746  1.00  4.270          N  
ATOM   9655  H   ARG C 594       2.446   3.913  54.685  1.00  3.560          H  
ATOM   9656  HA  ARG C 594       3.540   5.748  56.634  1.00  3.700          H  
ATOM   9657 1HB  ARG C 594       3.526   5.647  53.615  1.00  5.120          H  
ATOM   9658 2HB  ARG C 594       4.358   6.911  54.507  1.00  5.120          H  
ATOM   9659 1HG  ARG C 594       5.834   5.297  55.512  1.00  5.120          H  
ATOM   9660 2HG  ARG C 594       4.934   3.946  54.819  1.00  5.120          H  
ATOM   9661 1HD  ARG C 594       5.480   4.838  52.565  1.00  5.120          H  
ATOM   9662 2HD  ARG C 594       6.498   6.068  53.360  1.00  5.120          H  
ATOM   9663  HE  ARG C 594       7.210   3.471  54.287  1.00  5.120          H  
ATOM   9664 1HH1 ARG C 594       7.500   5.510  51.365  1.00  5.120          H  
ATOM   9665 2HH1 ARG C 594       8.963   4.699  50.858  1.00  5.120          H  
ATOM   9666 1HH2 ARG C 594       9.080   2.451  53.548  1.00  5.120          H  
ATOM   9667 2HH2 ARG C 594       9.850   2.970  52.066  1.00  5.120          H  
ATOM   9668  N   TYR C 595       1.029   6.890  54.777  1.00  2.990          N  
ATOM   9669  CA  TYR C 595       0.143   8.038  54.607  1.00  3.010          C  
ATOM   9670  C   TYR C 595      -1.327   7.856  55.025  1.00  2.980          C  
ATOM   9671  O   TYR C 595      -2.094   8.822  55.010  1.00  3.020          O  
ATOM   9672  CB  TYR C 595       0.160   8.448  53.144  1.00  4.210          C  
ATOM   9673  CG  TYR C 595       1.490   8.846  52.605  1.00  4.210          C  
ATOM   9674  CD1 TYR C 595       2.254   7.904  51.957  1.00  4.210          C  
ATOM   9675  CD2 TYR C 595       1.955  10.137  52.741  1.00  4.210          C  
ATOM   9676  CE1 TYR C 595       3.472   8.226  51.469  1.00  4.210          C  
ATOM   9677  CE2 TYR C 595       3.186  10.473  52.237  1.00  4.210          C  
ATOM   9678  CZ  TYR C 595       3.949   9.515  51.607  1.00  4.210          C  
ATOM   9679  OH  TYR C 595       5.189   9.837  51.122  1.00  4.210          O  
ATOM   9680  H   TYR C 595       0.909   6.082  54.160  1.00  3.590          H  
ATOM   9681  HA  TYR C 595       0.547   8.855  55.201  1.00  3.610          H  
ATOM   9682 1HB  TYR C 595      -0.180   7.616  52.586  1.00  5.050          H  
ATOM   9683 2HB  TYR C 595      -0.526   9.263  52.989  1.00  5.050          H  
ATOM   9684  HD1 TYR C 595       1.891   6.896  51.844  1.00  5.050          H  
ATOM   9685  HD2 TYR C 595       1.358  10.886  53.243  1.00  5.050          H  
ATOM   9686  HE1 TYR C 595       4.069   7.463  50.975  1.00  5.050          H  
ATOM   9687  HE2 TYR C 595       3.563  11.490  52.345  1.00  5.050          H  
ATOM   9688  HH  TYR C 595       5.577   9.059  50.685  1.00  5.050          H  
ATOM   9689  N   ALA C 596      -1.766   6.674  55.451  1.00  2.930          N  
ATOM   9690  CA  ALA C 596      -3.179   6.539  55.814  1.00  2.910          C  
ATOM   9691  C   ALA C 596      -3.554   7.527  56.919  1.00  3.060          C  
ATOM   9692  O   ALA C 596      -4.647   8.106  56.898  1.00  3.070          O  
ATOM   9693  CB  ALA C 596      -3.495   5.123  56.251  1.00  4.080          C  
ATOM   9694  H   ALA C 596      -1.173   5.845  55.461  1.00  3.520          H  
ATOM   9695  HA  ALA C 596      -3.772   6.772  54.939  1.00  3.490          H  
ATOM   9696 1HB  ALA C 596      -4.552   5.037  56.488  1.00  4.900          H  
ATOM   9697 2HB  ALA C 596      -3.251   4.443  55.439  1.00  4.900          H  
ATOM   9698 3HB  ALA C 596      -2.902   4.869  57.125  1.00  4.900          H  
ATOM   9699  N   GLU C 597      -2.619   7.772  57.841  1.00  3.190          N  
ATOM   9700  CA  GLU C 597      -2.797   8.676  58.972  1.00  3.350          C  
ATOM   9701  C   GLU C 597      -3.017  10.138  58.566  1.00  3.430          C  
ATOM   9702  O   GLU C 597      -3.496  10.937  59.373  1.00  3.580          O  
ATOM   9703  CB  GLU C 597      -1.596   8.581  59.914  1.00  4.630          C  
ATOM   9704  CG  GLU C 597      -1.489   7.251  60.662  1.00  4.630          C  
ATOM   9705  CD  GLU C 597      -0.300   7.182  61.587  1.00  4.630          C  
ATOM   9706  OE1 GLU C 597       0.505   8.082  61.559  1.00  4.630          O  
ATOM   9707  OE2 GLU C 597      -0.204   6.233  62.328  1.00  4.630          O  
ATOM   9708  H   GLU C 597      -1.752   7.250  57.780  1.00  3.830          H  
ATOM   9709  HA  GLU C 597      -3.679   8.351  59.521  1.00  4.020          H  
ATOM   9710 1HB  GLU C 597      -0.677   8.720  59.341  1.00  5.550          H  
ATOM   9711 2HB  GLU C 597      -1.647   9.382  60.651  1.00  5.550          H  
ATOM   9712 1HG  GLU C 597      -2.398   7.104  61.245  1.00  5.550          H  
ATOM   9713 2HG  GLU C 597      -1.424   6.442  59.935  1.00  5.550          H  
ATOM   9714  N   CYS C 598      -2.611  10.512  57.348  1.00  3.340          N  
ATOM   9715  CA  CYS C 598      -2.760  11.885  56.889  1.00  3.430          C  
ATOM   9716  C   CYS C 598      -3.861  12.012  55.841  1.00  3.290          C  
ATOM   9717  O   CYS C 598      -4.031  13.083  55.256  1.00  3.320          O  
ATOM   9718  CB  CYS C 598      -1.456  12.458  56.332  1.00  4.770          C  
ATOM   9719  SG  CYS C 598      -0.883  11.716  54.826  1.00  4.770          S  
ATOM   9720  H   CYS C 598      -2.254   9.817  56.695  1.00  4.010          H  
ATOM   9721  HA  CYS C 598      -3.041  12.499  57.743  1.00  4.120          H  
ATOM   9722 1HB  CYS C 598      -1.581  13.525  56.148  1.00  5.720          H  
ATOM   9723 2HB  CYS C 598      -0.673  12.345  57.079  1.00  5.720          H  
ATOM   9724  HG  CYS C 598      -1.778  12.300  54.005  1.00  5.720          H  
ATOM   9725  N   GLY C 599      -4.610  10.930  55.586  1.00  3.150          N  
ATOM   9726  CA  GLY C 599      -5.655  11.003  54.581  1.00  3.030          C  
ATOM   9727  C   GLY C 599      -5.495  10.146  53.318  1.00  2.870          C  
ATOM   9728  O   GLY C 599      -6.221  10.392  52.354  1.00  2.790          O  
ATOM   9729  H   GLY C 599      -4.485  10.058  56.110  1.00  3.780          H  
ATOM   9730 1HA  GLY C 599      -6.594  10.734  55.062  1.00  3.640          H  
ATOM   9731 2HA  GLY C 599      -5.774  12.041  54.277  1.00  3.640          H  
ATOM   9732  N   LEU C 600      -4.568   9.174  53.265  1.00  2.830          N  
ATOM   9733  CA  LEU C 600      -4.484   8.335  52.055  1.00  2.680          C  
ATOM   9734  C   LEU C 600      -5.302   7.038  52.147  1.00  2.580          C  
ATOM   9735  O   LEU C 600      -5.239   6.311  53.144  1.00  2.620          O  
ATOM   9736  CB  LEU C 600      -3.030   7.898  51.767  1.00  3.810          C  
ATOM   9737  CG  LEU C 600      -2.766   7.112  50.411  1.00  3.810          C  
ATOM   9738  CD1 LEU C 600      -2.961   8.069  49.258  1.00  3.810          C  
ATOM   9739  CD2 LEU C 600      -1.362   6.523  50.386  1.00  3.810          C  
ATOM   9740  H   LEU C 600      -3.898   9.028  54.027  1.00  3.400          H  
ATOM   9741  HA  LEU C 600      -4.863   8.917  51.223  1.00  3.220          H  
ATOM   9742 1HB  LEU C 600      -2.409   8.762  51.766  1.00  4.570          H  
ATOM   9743 2HB  LEU C 600      -2.714   7.248  52.576  1.00  4.570          H  
ATOM   9744  HG  LEU C 600      -3.472   6.291  50.309  1.00  4.570          H  
ATOM   9745 1HD1 LEU C 600      -2.784   7.562  48.339  1.00  4.570          H  
ATOM   9746 2HD1 LEU C 600      -3.955   8.464  49.245  1.00  4.570          H  
ATOM   9747 3HD1 LEU C 600      -2.261   8.875  49.365  1.00  4.570          H  
ATOM   9748 1HD2 LEU C 600      -1.216   5.991  49.452  1.00  4.570          H  
ATOM   9749 2HD2 LEU C 600      -0.627   7.311  50.458  1.00  4.570          H  
ATOM   9750 3HD2 LEU C 600      -1.244   5.831  51.218  1.00  4.570          H  
ATOM   9751  N   ARG C 601      -5.990   6.694  51.057  1.00  2.460          N  
ATOM   9752  CA  ARG C 601      -6.701   5.419  50.942  1.00  2.370          C  
ATOM   9753  C   ARG C 601      -6.416   4.766  49.582  1.00  2.220          C  
ATOM   9754  O   ARG C 601      -6.215   5.457  48.588  1.00  2.180          O  
ATOM   9755  CB  ARG C 601      -8.204   5.607  51.138  1.00  3.350          C  
ATOM   9756  CG  ARG C 601      -8.628   6.117  52.535  1.00  3.350          C  
ATOM   9757  CD  ARG C 601      -8.410   5.084  53.598  1.00  3.350          C  
ATOM   9758  NE  ARG C 601      -8.877   5.515  54.903  1.00  3.350          N  
ATOM   9759  CZ  ARG C 601      -8.158   6.236  55.800  1.00  3.350          C  
ATOM   9760  NH1 ARG C 601      -6.925   6.649  55.531  1.00  3.350          N  
ATOM   9761  NH2 ARG C 601      -8.710   6.533  56.972  1.00  3.350          N  
ATOM   9762  H   ARG C 601      -6.064   7.381  50.299  1.00  2.950          H  
ATOM   9763  HA  ARG C 601      -6.326   4.743  51.707  1.00  2.840          H  
ATOM   9764 1HB  ARG C 601      -8.564   6.325  50.418  1.00  4.020          H  
ATOM   9765 2HB  ARG C 601      -8.720   4.667  50.946  1.00  4.020          H  
ATOM   9766 1HG  ARG C 601      -8.058   7.004  52.789  1.00  4.020          H  
ATOM   9767 2HG  ARG C 601      -9.685   6.373  52.524  1.00  4.020          H  
ATOM   9768 1HD  ARG C 601      -8.959   4.182  53.327  1.00  4.020          H  
ATOM   9769 2HD  ARG C 601      -7.358   4.842  53.686  1.00  4.020          H  
ATOM   9770  HE  ARG C 601      -9.812   5.236  55.173  1.00  4.020          H  
ATOM   9771 1HH1 ARG C 601      -6.458   6.437  54.632  1.00  4.020          H  
ATOM   9772 2HH1 ARG C 601      -6.397   7.206  56.216  1.00  4.020          H  
ATOM   9773 1HH2 ARG C 601      -9.649   6.222  57.181  1.00  4.020          H  
ATOM   9774 2HH2 ARG C 601      -8.194   7.065  57.656  1.00  4.020          H  
ATOM   9775  N   ILE C 602      -6.379   3.434  49.547  1.00  2.160          N  
ATOM   9776  CA  ILE C 602      -6.107   2.694  48.308  1.00  2.030          C  
ATOM   9777  C   ILE C 602      -7.283   1.763  47.979  1.00  1.940          C  
ATOM   9778  O   ILE C 602      -7.795   1.076  48.862  1.00  1.960          O  
ATOM   9779  CB  ILE C 602      -4.785   1.894  48.423  1.00  2.890          C  
ATOM   9780  CG1 ILE C 602      -3.606   2.875  48.749  1.00  2.890          C  
ATOM   9781  CG2 ILE C 602      -4.519   1.090  47.112  1.00  2.890          C  
ATOM   9782  CD1 ILE C 602      -2.285   2.224  49.070  1.00  2.890          C  
ATOM   9783  H   ILE C 602      -6.549   2.921  50.399  1.00  2.590          H  
ATOM   9784  HA  ILE C 602      -6.005   3.401  47.489  1.00  2.440          H  
ATOM   9785  HB  ILE C 602      -4.853   1.226  49.232  1.00  3.470          H  
ATOM   9786 1HG1 ILE C 602      -3.470   3.532  47.946  1.00  3.470          H  
ATOM   9787 2HG1 ILE C 602      -3.882   3.456  49.624  1.00  3.470          H  
ATOM   9788 1HG2 ILE C 602      -3.608   0.520  47.209  1.00  3.470          H  
ATOM   9789 2HG2 ILE C 602      -5.336   0.396  46.927  1.00  3.470          H  
ATOM   9790 3HG2 ILE C 602      -4.432   1.779  46.268  1.00  3.470          H  
ATOM   9791 1HD1 ILE C 602      -1.554   2.992  49.311  1.00  3.470          H  
ATOM   9792 2HD1 ILE C 602      -2.404   1.564  49.918  1.00  3.470          H  
ATOM   9793 3HD1 ILE C 602      -1.930   1.659  48.236  1.00  3.470          H  
ATOM   9794  N   LEU C 603      -7.738   1.798  46.719  1.00  1.850          N  
ATOM   9795  CA  LEU C 603      -8.862   1.008  46.215  1.00  1.760          C  
ATOM   9796  C   LEU C 603      -8.460   0.045  45.074  1.00  1.650          C  
ATOM   9797  O   LEU C 603      -8.280   0.490  43.931  1.00  1.610          O  
ATOM   9798  CB  LEU C 603      -9.905   1.942  45.584  1.00  2.500          C  
ATOM   9799  CG  LEU C 603     -10.743   2.922  46.445  1.00  2.500          C  
ATOM   9800  CD1 LEU C 603      -9.920   4.163  46.862  1.00  2.500          C  
ATOM   9801  CD2 LEU C 603     -11.936   3.364  45.589  1.00  2.500          C  
ATOM   9802  H   LEU C 603      -7.257   2.412  46.067  1.00  2.220          H  
ATOM   9803  HA  LEU C 603      -9.280   0.426  47.036  1.00  2.110          H  
ATOM   9804 1HB  LEU C 603      -9.407   2.524  44.830  1.00  3.000          H  
ATOM   9805 2HB  LEU C 603     -10.611   1.305  45.096  1.00  3.000          H  
ATOM   9806  HG  LEU C 603     -11.087   2.427  47.346  1.00  3.000          H  
ATOM   9807 1HD1 LEU C 603     -10.550   4.838  47.434  1.00  3.000          H  
ATOM   9808 2HD1 LEU C 603      -9.077   3.893  47.469  1.00  3.000          H  
ATOM   9809 3HD1 LEU C 603      -9.572   4.664  45.974  1.00  3.000          H  
ATOM   9810 1HD2 LEU C 603     -12.547   4.055  46.148  1.00  3.000          H  
ATOM   9811 2HD2 LEU C 603     -11.582   3.857  44.691  1.00  3.000          H  
ATOM   9812 3HD2 LEU C 603     -12.529   2.497  45.309  1.00  3.000          H  
ATOM   9813  N   ALA C 604      -8.347  -1.263  45.350  1.00  1.610          N  
ATOM   9814  CA  ALA C 604      -7.910  -2.198  44.280  1.00  1.520          C  
ATOM   9815  C   ALA C 604      -9.075  -2.956  43.569  1.00  1.450          C  
ATOM   9816  O   ALA C 604      -9.862  -3.624  44.249  1.00  1.480          O  
ATOM   9817  CB  ALA C 604      -6.958  -3.203  44.872  1.00  2.160          C  
ATOM   9818  H   ALA C 604      -8.515  -1.594  46.313  1.00  1.930          H  
ATOM   9819  HA  ALA C 604      -7.387  -1.621  43.517  1.00  1.820          H  
ATOM   9820 1HB  ALA C 604      -6.609  -3.861  44.099  1.00  2.600          H  
ATOM   9821 2HB  ALA C 604      -6.115  -2.688  45.325  1.00  2.600          H  
ATOM   9822 3HB  ALA C 604      -7.487  -3.766  45.615  1.00  2.600          H  
ATOM   9823  N   PHE C 605      -9.131  -2.905  42.180  1.00  1.370          N  
ATOM   9824  CA  PHE C 605     -10.153  -3.546  41.296  1.00  1.310          C  
ATOM   9825  C   PHE C 605      -9.569  -4.630  40.320  1.00  1.250          C  
ATOM   9826  O   PHE C 605      -9.030  -4.316  39.260  1.00  1.210          O  
ATOM   9827  CB  PHE C 605     -10.840  -2.463  40.483  1.00  1.860          C  
ATOM   9828  CG  PHE C 605     -11.623  -1.475  41.325  1.00  1.860          C  
ATOM   9829  CD1 PHE C 605     -11.028  -0.338  41.877  1.00  1.860          C  
ATOM   9830  CD2 PHE C 605     -12.963  -1.684  41.563  1.00  1.860          C  
ATOM   9831  CE1 PHE C 605     -11.776   0.542  42.634  1.00  1.860          C  
ATOM   9832  CE2 PHE C 605     -13.689  -0.798  42.323  1.00  1.860          C  
ATOM   9833  CZ  PHE C 605     -13.098   0.312  42.858  1.00  1.860          C  
ATOM   9834  H   PHE C 605      -8.433  -2.334  41.697  1.00  1.640          H  
ATOM   9835  HA  PHE C 605     -10.923  -3.975  41.931  1.00  1.570          H  
ATOM   9836 1HB  PHE C 605     -10.094  -1.922  39.901  1.00  2.230          H  
ATOM   9837 2HB  PHE C 605     -11.522  -2.928  39.790  1.00  2.230          H  
ATOM   9838  HD1 PHE C 605      -9.963  -0.149  41.705  1.00  2.230          H  
ATOM   9839  HD2 PHE C 605     -13.451  -2.570  41.143  1.00  2.230          H  
ATOM   9840  HE1 PHE C 605     -11.316   1.418  43.053  1.00  2.230          H  
ATOM   9841  HE2 PHE C 605     -14.726  -0.985  42.501  1.00  2.230          H  
ATOM   9842  HZ  PHE C 605     -13.683   1.005  43.461  1.00  2.230          H  
ATOM   9843  N   PRO C 606      -9.655  -5.919  40.643  1.00  1.260          N  
ATOM   9844  CA  PRO C 606      -9.062  -7.027  39.897  1.00  1.230          C  
ATOM   9845  C   PRO C 606      -9.579  -7.150  38.466  1.00  1.180          C  
ATOM   9846  O   PRO C 606     -10.743  -6.861  38.199  1.00  1.170          O  
ATOM   9847  CB  PRO C 606      -9.480  -8.232  40.754  1.00  1.840          C  
ATOM   9848  CG  PRO C 606      -9.761  -7.684  42.126  1.00  1.840          C  
ATOM   9849  CD  PRO C 606     -10.311  -6.317  41.900  1.00  1.840          C  
ATOM   9850  HA  PRO C 606      -7.975  -6.928  39.881  1.00  1.480          H  
ATOM   9851 1HB  PRO C 606     -10.294  -8.776  40.305  1.00  2.210          H  
ATOM   9852 2HB  PRO C 606      -8.654  -8.927  40.831  1.00  2.210          H  
ATOM   9853 1HG  PRO C 606     -10.488  -8.325  42.656  1.00  2.210          H  
ATOM   9854 2HG  PRO C 606      -8.845  -7.686  42.733  1.00  2.210          H  
ATOM   9855 1HD  PRO C 606     -11.401  -6.335  41.791  1.00  2.210          H  
ATOM   9856 2HD  PRO C 606      -9.987  -5.714  42.756  1.00  2.210          H  
ATOM   9857  N   CYS C 607      -8.729  -7.622  37.555  1.00  1.170          N  
ATOM   9858  CA  CYS C 607      -9.180  -7.842  36.178  1.00  1.150          C  
ATOM   9859  C   CYS C 607      -8.415  -9.007  35.558  1.00  1.190          C  
ATOM   9860  O   CYS C 607      -7.211  -9.124  35.738  1.00  1.240          O  
ATOM   9861  CB  CYS C 607      -8.965  -6.578  35.343  1.00  1.620          C  
ATOM   9862  SG  CYS C 607      -9.620  -6.701  33.693  1.00  1.620          S  
ATOM   9863  H   CYS C 607      -7.752  -7.797  37.829  1.00  1.400          H  
ATOM   9864  HA  CYS C 607     -10.242  -8.084  36.189  1.00  1.380          H  
ATOM   9865 1HB  CYS C 607      -9.456  -5.732  35.837  1.00  1.940          H  
ATOM   9866 2HB  CYS C 607      -7.903  -6.355  35.278  1.00  1.940          H  
ATOM   9867  HG  CYS C 607     -10.901  -6.772  34.152  1.00  1.940          H  
ATOM   9868  N   ASN C 608      -9.104  -9.840  34.767  1.00  1.210          N  
ATOM   9869  CA  ASN C 608      -8.459 -11.004  34.161  1.00  1.270          C  
ATOM   9870  C   ASN C 608      -8.310 -10.890  32.641  1.00  1.290          C  
ATOM   9871  O   ASN C 608      -8.117 -11.888  31.950  1.00  1.330          O  
ATOM   9872  CB  ASN C 608      -9.246 -12.246  34.556  1.00  1.750          C  
ATOM   9873  CG  ASN C 608      -8.469 -13.540  34.494  1.00  1.750          C  
ATOM   9874  OD1 ASN C 608      -7.291 -13.602  34.882  1.00  1.750          O  
ATOM   9875  ND2 ASN C 608      -9.111 -14.578  34.004  1.00  1.750          N  
ATOM   9876  H   ASN C 608     -10.095  -9.692  34.628  1.00  1.450          H  
ATOM   9877  HA  ASN C 608      -7.454 -11.092  34.576  1.00  1.520          H  
ATOM   9878 1HB  ASN C 608      -9.601 -12.123  35.578  1.00  2.100          H  
ATOM   9879 2HB  ASN C 608     -10.124 -12.335  33.917  1.00  2.100          H  
ATOM   9880 1HD2 ASN C 608      -8.655 -15.465  33.919  1.00  2.100          H  
ATOM   9881 2HD2 ASN C 608     -10.059 -14.479  33.698  1.00  2.100          H  
ATOM   9882  N   GLN C 609      -8.333  -9.661  32.132  1.00  1.270          N  
ATOM   9883  CA  GLN C 609      -8.158  -9.405  30.705  1.00  1.310          C  
ATOM   9884  C   GLN C 609      -6.695  -9.210  30.363  1.00  1.350          C  
ATOM   9885  O   GLN C 609      -6.357  -8.951  29.215  1.00  1.400          O  
ATOM   9886  CB  GLN C 609      -8.936  -8.168  30.234  1.00  1.820          C  
ATOM   9887  CG  GLN C 609     -10.454  -8.284  30.284  1.00  1.820          C  
ATOM   9888  CD  GLN C 609     -11.131  -6.994  29.799  1.00  1.820          C  
ATOM   9889  OE1 GLN C 609     -10.793  -5.891  30.255  1.00  1.820          O  
ATOM   9890  NE2 GLN C 609     -12.062  -7.119  28.871  1.00  1.820          N  
ATOM   9891  H   GLN C 609      -8.495  -8.882  32.764  1.00  1.520          H  
ATOM   9892  HA  GLN C 609      -8.520 -10.270  30.150  1.00  1.570          H  
ATOM   9893 1HB  GLN C 609      -8.639  -7.308  30.834  1.00  2.180          H  
ATOM   9894 2HB  GLN C 609      -8.658  -7.943  29.205  1.00  2.180          H  
ATOM   9895 1HG  GLN C 609     -10.765  -9.102  29.635  1.00  2.180          H  
ATOM   9896 2HG  GLN C 609     -10.769  -8.481  31.308  1.00  2.180          H  
ATOM   9897 1HE2 GLN C 609     -12.537  -6.292  28.476  1.00  2.180          H  
ATOM   9898 2HE2 GLN C 609     -12.305  -8.024  28.521  1.00  2.180          H  
ATOM   9899  N   PHE C 610      -5.832  -9.298  31.369  1.00  1.370          N  
ATOM   9900  CA  PHE C 610      -4.412  -9.063  31.204  1.00  1.440          C  
ATOM   9901  C   PHE C 610      -3.568 -10.268  31.560  1.00  1.530          C  
ATOM   9902  O   PHE C 610      -3.221 -10.488  32.728  1.00  1.550          O  
ATOM   9903  CB  PHE C 610      -4.015  -7.883  32.061  1.00  1.990          C  
ATOM   9904  CG  PHE C 610      -4.763  -6.745  31.671  1.00  1.990          C  
ATOM   9905  CD1 PHE C 610      -5.812  -6.343  32.442  1.00  1.990          C  
ATOM   9906  CD2 PHE C 610      -4.502  -6.104  30.485  1.00  1.990          C  
ATOM   9907  CE1 PHE C 610      -6.578  -5.329  32.046  1.00  1.990          C  
ATOM   9908  CE2 PHE C 610      -5.275  -5.084  30.083  1.00  1.990          C  
ATOM   9909  CZ  PHE C 610      -6.317  -4.701  30.856  1.00  1.990          C  
ATOM   9910  H   PHE C 610      -6.192  -9.505  32.287  1.00  1.640          H  
ATOM   9911  HA  PHE C 610      -4.223  -8.818  30.158  1.00  1.730          H  
ATOM   9912 1HB  PHE C 610      -4.240  -8.103  33.095  1.00  2.390          H  
ATOM   9913 2HB  PHE C 610      -2.981  -7.666  31.986  1.00  2.390          H  
ATOM   9914  HD1 PHE C 610      -6.027  -6.864  33.382  1.00  2.390          H  
ATOM   9915  HD2 PHE C 610      -3.671  -6.433  29.855  1.00  2.390          H  
ATOM   9916  HE1 PHE C 610      -7.401  -5.027  32.666  1.00  2.390          H  
ATOM   9917  HE2 PHE C 610      -5.070  -4.578  29.134  1.00  2.390          H  
ATOM   9918  HZ  PHE C 610      -6.934  -3.902  30.521  1.00  2.390          H  
ATOM   9919  N   GLY C 611      -3.350 -11.124  30.558  1.00  1.630          N  
ATOM   9920  CA  GLY C 611      -2.529 -12.326  30.688  1.00  1.730          C  
ATOM   9921  C   GLY C 611      -3.203 -13.433  31.471  1.00  1.680          C  
ATOM   9922  O   GLY C 611      -2.590 -14.461  31.749  1.00  1.730          O  
ATOM   9923  H   GLY C 611      -3.719 -10.893  29.640  1.00  1.960          H  
ATOM   9924 1HA  GLY C 611      -2.275 -12.693  29.693  1.00  2.080          H  
ATOM   9925 2HA  GLY C 611      -1.589 -12.067  31.171  1.00  2.080          H  
ATOM   9926  N   LYS C 612      -4.465 -13.224  31.800  1.00  1.590          N  
ATOM   9927  CA  LYS C 612      -5.226 -14.124  32.643  1.00  1.560          C  
ATOM   9928  C   LYS C 612      -4.495 -14.310  33.984  1.00  1.550          C  
ATOM   9929  O   LYS C 612      -4.441 -15.413  34.525  1.00  1.590          O  
ATOM   9930  CB  LYS C 612      -5.465 -15.488  31.986  1.00  2.200          C  
ATOM   9931  CG  LYS C 612      -6.265 -15.448  30.700  1.00  2.200          C  
ATOM   9932  CD  LYS C 612      -6.552 -16.865  30.196  1.00  2.200          C  
ATOM   9933  CE  LYS C 612      -7.347 -16.859  28.896  1.00  2.200          C  
ATOM   9934  NZ  LYS C 612      -7.620 -18.246  28.406  1.00  2.200          N  
ATOM   9935  H   LYS C 612      -4.885 -12.368  31.472  1.00  1.910          H  
ATOM   9936  HA  LYS C 612      -6.190 -13.664  32.814  1.00  1.870          H  
ATOM   9937 1HB  LYS C 612      -4.521 -15.986  31.787  1.00  2.640          H  
ATOM   9938 2HB  LYS C 612      -6.015 -16.116  32.687  1.00  2.640          H  
ATOM   9939 1HG  LYS C 612      -7.206 -14.924  30.882  1.00  2.640          H  
ATOM   9940 2HG  LYS C 612      -5.704 -14.898  29.948  1.00  2.640          H  
ATOM   9941 1HD  LYS C 612      -5.607 -17.386  30.034  1.00  2.640          H  
ATOM   9942 2HD  LYS C 612      -7.116 -17.409  30.953  1.00  2.640          H  
ATOM   9943 1HE  LYS C 612      -8.294 -16.348  29.059  1.00  2.640          H  
ATOM   9944 2HE  LYS C 612      -6.782 -16.321  28.134  1.00  2.640          H  
ATOM   9945 1HZ  LYS C 612      -8.148 -18.201  27.544  1.00  2.640          H  
ATOM   9946 2HZ  LYS C 612      -6.749 -18.729  28.239  1.00  2.640          H  
ATOM   9947 3HZ  LYS C 612      -8.154 -18.752  29.101  1.00  2.640          H  
ATOM   9948  N   GLN C 613      -3.973 -13.211  34.560  1.00  1.500          N  
ATOM   9949  CA  GLN C 613      -3.229 -13.278  35.823  1.00  1.510          C  
ATOM   9950  C   GLN C 613      -4.078 -13.071  37.091  1.00  1.460          C  
ATOM   9951  O   GLN C 613      -3.527 -12.877  38.189  1.00  1.480          O  
ATOM   9952  CB  GLN C 613      -2.088 -12.250  35.812  1.00  2.110          C  
ATOM   9953  CG  GLN C 613      -1.050 -12.377  34.656  1.00  2.110          C  
ATOM   9954  CD  GLN C 613      -0.302 -13.707  34.558  1.00  2.110          C  
ATOM   9955  OE1 GLN C 613      -0.558 -14.674  35.271  1.00  2.110          O  
ATOM   9956  NE2 GLN C 613       0.657 -13.753  33.639  1.00  2.110          N  
ATOM   9957  H   GLN C 613      -4.014 -12.317  34.063  1.00  1.800          H  
ATOM   9958  HA  GLN C 613      -2.810 -14.276  35.900  1.00  1.810          H  
ATOM   9959 1HB  GLN C 613      -2.514 -11.252  35.742  1.00  2.530          H  
ATOM   9960 2HB  GLN C 613      -1.541 -12.309  36.743  1.00  2.530          H  
ATOM   9961 1HG  GLN C 613      -1.575 -12.233  33.722  1.00  2.530          H  
ATOM   9962 2HG  GLN C 613      -0.311 -11.590  34.781  1.00  2.530          H  
ATOM   9963 1HE2 GLN C 613       1.192 -14.593  33.518  1.00  2.530          H  
ATOM   9964 2HE2 GLN C 613       0.841 -12.959  33.068  1.00  2.530          H  
ATOM   9965  N   GLU C 614      -5.407 -13.035  36.940  1.00  1.400          N  
ATOM   9966  CA  GLU C 614      -6.328 -12.878  38.054  1.00  1.370          C  
ATOM   9967  C   GLU C 614      -7.536 -13.854  37.958  1.00  1.390          C  
ATOM   9968  O   GLU C 614      -8.684 -13.413  38.018  1.00  1.370          O  
ATOM   9969  CB  GLU C 614      -6.789 -11.430  38.086  1.00  1.930          C  
ATOM   9970  CG  GLU C 614      -7.565 -10.993  39.285  1.00  1.930          C  
ATOM   9971  CD  GLU C 614      -6.813 -11.153  40.584  1.00  1.930          C  
ATOM   9972  OE1 GLU C 614      -5.628 -11.312  40.571  1.00  1.930          O  
ATOM   9973  OE2 GLU C 614      -7.427 -11.169  41.581  1.00  1.930          O  
ATOM   9974  H   GLU C 614      -5.810 -13.170  36.012  1.00  1.680          H  
ATOM   9975  HA  GLU C 614      -5.792 -13.100  38.975  1.00  1.640          H  
ATOM   9976 1HB  GLU C 614      -5.941 -10.770  37.952  1.00  2.320          H  
ATOM   9977 2HB  GLU C 614      -7.442 -11.267  37.237  1.00  2.320          H  
ATOM   9978 1HG  GLU C 614      -7.742  -9.944  39.119  1.00  2.320          H  
ATOM   9979 2HG  GLU C 614      -8.526 -11.474  39.356  1.00  2.320          H  
ATOM   9980  N   PRO C 615      -7.339 -15.170  37.715  1.00  1.460          N  
ATOM   9981  CA  PRO C 615      -8.391 -16.159  37.515  1.00  1.520          C  
ATOM   9982  C   PRO C 615      -9.152 -16.610  38.760  1.00  1.550          C  
ATOM   9983  O   PRO C 615     -10.180 -17.275  38.628  1.00  1.620          O  
ATOM   9984  CB  PRO C 615      -7.611 -17.352  36.969  1.00  2.280          C  
ATOM   9985  CG  PRO C 615      -6.253 -17.227  37.589  1.00  2.280          C  
ATOM   9986  CD  PRO C 615      -5.981 -15.750  37.644  1.00  2.280          C  
ATOM   9987  HA  PRO C 615      -9.091 -15.779  36.758  1.00  1.820          H  
ATOM   9988 1HB  PRO C 615      -8.117 -18.291  37.224  1.00  2.740          H  
ATOM   9989 2HB  PRO C 615      -7.574 -17.304  35.870  1.00  2.740          H  
ATOM   9990 1HG  PRO C 615      -6.214 -17.722  38.573  1.00  2.740          H  
ATOM   9991 2HG  PRO C 615      -5.539 -17.740  36.949  1.00  2.740          H  
ATOM   9992 1HD  PRO C 615      -5.358 -15.477  38.513  1.00  2.740          H  
ATOM   9993 2HD  PRO C 615      -5.506 -15.528  36.699  1.00  2.740          H  
ATOM   9994  N   GLY C 616      -8.655 -16.291  39.953  1.00  1.530          N  
ATOM   9995  CA  GLY C 616      -9.277 -16.836  41.153  1.00  1.580          C  
ATOM   9996  C   GLY C 616     -10.555 -16.133  41.583  1.00  1.580          C  
ATOM   9997  O   GLY C 616     -11.021 -15.159  40.967  1.00  1.550          O  
ATOM   9998  H   GLY C 616      -7.836 -15.708  40.036  1.00  1.840          H  
ATOM   9999 1HA  GLY C 616      -9.494 -17.890  40.998  1.00  1.900          H  
ATOM  10000 2HA  GLY C 616      -8.562 -16.801  41.974  1.00  1.900          H  
ATOM  10001  N   SER C 617     -11.152 -16.679  42.637  1.00  1.630          N  
ATOM  10002  CA  SER C 617     -12.400 -16.171  43.200  1.00  1.660          C  
ATOM  10003  C   SER C 617     -12.127 -14.986  44.092  1.00  1.640          C  
ATOM  10004  O   SER C 617     -10.983 -14.765  44.487  1.00  1.630          O  
ATOM  10005  CB  SER C 617     -13.099 -17.240  44.011  1.00  2.310          C  
ATOM  10006  OG  SER C 617     -12.386 -17.533  45.185  1.00  2.310          O  
ATOM  10007  H   SER C 617     -10.676 -17.480  43.072  1.00  1.960          H  
ATOM  10008  HA  SER C 617     -13.050 -15.854  42.385  1.00  1.990          H  
ATOM  10009 1HB  SER C 617     -14.102 -16.905  44.272  1.00  2.770          H  
ATOM  10010 2HB  SER C 617     -13.198 -18.142  43.411  1.00  2.770          H  
ATOM  10011  HG  SER C 617     -12.889 -18.234  45.624  1.00  2.770          H  
ATOM  10012  N   ASN C 618     -13.168 -14.239  44.462  1.00  1.670          N  
ATOM  10013  CA  ASN C 618     -12.950 -13.106  45.349  1.00  1.670          C  
ATOM  10014  C   ASN C 618     -12.425 -13.556  46.719  1.00  1.740          C  
ATOM  10015  O   ASN C 618     -11.627 -12.848  47.340  1.00  1.740          O  
ATOM  10016  CB  ASN C 618     -14.203 -12.261  45.460  1.00  2.340          C  
ATOM  10017  CG  ASN C 618     -14.535 -11.357  44.191  1.00  2.340          C  
ATOM  10018  OD1 ASN C 618     -13.717 -10.992  43.300  1.00  2.340          O  
ATOM  10019  ND2 ASN C 618     -15.787 -11.000  44.143  1.00  2.340          N  
ATOM  10020  H   ASN C 618     -14.095 -14.458  44.126  1.00  2.000          H  
ATOM  10021  HA  ASN C 618     -12.183 -12.481  44.919  1.00  2.000          H  
ATOM  10022 1HB  ASN C 618     -15.054 -12.917  45.651  1.00  2.810          H  
ATOM  10023 2HB  ASN C 618     -14.112 -11.615  46.322  1.00  2.810          H  
ATOM  10024 1HD2 ASN C 618     -16.127 -10.415  43.395  1.00  2.810          H  
ATOM  10025 2HD2 ASN C 618     -16.419 -11.292  44.865  1.00  2.810          H  
ATOM  10026  N   GLU C 619     -12.825 -14.740  47.184  1.00  1.810          N  
ATOM  10027  CA  GLU C 619     -12.346 -15.226  48.469  1.00  1.890          C  
ATOM  10028  C   GLU C 619     -10.849 -15.529  48.393  1.00  1.840          C  
ATOM  10029  O   GLU C 619     -10.090 -15.160  49.294  1.00  1.870          O  
ATOM  10030  CB  GLU C 619     -13.142 -16.462  48.881  1.00  2.610          C  
ATOM  10031  CG  GLU C 619     -14.627 -16.173  49.163  1.00  2.610          C  
ATOM  10032  CD  GLU C 619     -15.442 -16.023  47.893  1.00  2.610          C  
ATOM  10033  OE1 GLU C 619     -14.916 -16.344  46.844  1.00  2.610          O  
ATOM  10034  OE2 GLU C 619     -16.561 -15.584  47.963  1.00  2.610          O  
ATOM  10035  H   GLU C 619     -13.506 -15.298  46.658  1.00  2.170          H  
ATOM  10036  HA  GLU C 619     -12.502 -14.443  49.214  1.00  2.270          H  
ATOM  10037 1HB  GLU C 619     -13.077 -17.216  48.095  1.00  3.140          H  
ATOM  10038 2HB  GLU C 619     -12.703 -16.891  49.782  1.00  3.140          H  
ATOM  10039 1HG  GLU C 619     -15.043 -16.987  49.757  1.00  3.140          H  
ATOM  10040 2HG  GLU C 619     -14.702 -15.255  49.747  1.00  3.140          H  
ATOM  10041  N   GLU C 620     -10.422 -16.161  47.292  1.00  1.780          N  
ATOM  10042  CA  GLU C 620      -9.012 -16.490  47.086  1.00  1.760          C  
ATOM  10043  C   GLU C 620      -8.186 -15.207  47.025  1.00  1.710          C  
ATOM  10044  O   GLU C 620      -7.116 -15.127  47.631  1.00  1.740          O  
ATOM  10045  CB  GLU C 620      -8.870 -17.299  45.795  1.00  2.470          C  
ATOM  10046  CG  GLU C 620      -9.478 -18.709  45.880  1.00  2.470          C  
ATOM  10047  CD  GLU C 620      -9.631 -19.370  44.540  1.00  2.470          C  
ATOM  10048  OE1 GLU C 620      -9.264 -18.758  43.565  1.00  2.470          O  
ATOM  10049  OE2 GLU C 620     -10.168 -20.438  44.482  1.00  2.470          O  
ATOM  10050  H   GLU C 620     -11.116 -16.463  46.604  1.00  2.140          H  
ATOM  10051  HA  GLU C 620      -8.661 -17.089  47.931  1.00  2.110          H  
ATOM  10052 1HB  GLU C 620      -9.355 -16.764  44.981  1.00  2.970          H  
ATOM  10053 2HB  GLU C 620      -7.815 -17.397  45.542  1.00  2.970          H  
ATOM  10054 1HG  GLU C 620      -8.823 -19.325  46.496  1.00  2.970          H  
ATOM  10055 2HG  GLU C 620     -10.440 -18.656  46.378  1.00  2.970          H  
ATOM  10056  N   ILE C 621      -8.739 -14.181  46.363  1.00  1.650          N  
ATOM  10057  CA  ILE C 621      -8.092 -12.888  46.214  1.00  1.610          C  
ATOM  10058  C   ILE C 621      -7.905 -12.229  47.562  1.00  1.670          C  
ATOM  10059  O   ILE C 621      -6.827 -11.687  47.831  1.00  1.680          O  
ATOM  10060  CB  ILE C 621      -8.908 -11.969  45.293  1.00  2.270          C  
ATOM  10061  CG1 ILE C 621      -8.866 -12.540  43.865  1.00  2.270          C  
ATOM  10062  CG2 ILE C 621      -8.359 -10.499  45.348  1.00  2.270          C  
ATOM  10063  CD1 ILE C 621      -9.899 -11.930  42.867  1.00  2.270          C  
ATOM  10064  H   ILE C 621      -9.633 -14.344  45.890  1.00  1.980          H  
ATOM  10065  HA  ILE C 621      -7.116 -13.039  45.765  1.00  1.930          H  
ATOM  10066  HB  ILE C 621      -9.925 -11.996  45.607  1.00  2.720          H  
ATOM  10067 1HG1 ILE C 621      -7.869 -12.377  43.483  1.00  2.720          H  
ATOM  10068 2HG1 ILE C 621      -9.021 -13.603  43.908  1.00  2.720          H  
ATOM  10069 1HG2 ILE C 621      -8.949  -9.863  44.696  1.00  2.720          H  
ATOM  10070 2HG2 ILE C 621      -8.415 -10.100  46.359  1.00  2.720          H  
ATOM  10071 3HG2 ILE C 621      -7.317 -10.490  45.015  1.00  2.720          H  
ATOM  10072 1HD1 ILE C 621      -9.765 -12.405  41.893  1.00  2.720          H  
ATOM  10073 2HD1 ILE C 621     -10.902 -12.108  43.202  1.00  2.720          H  
ATOM  10074 3HD1 ILE C 621      -9.741 -10.866  42.762  1.00  2.720          H  
ATOM  10075  N   LYS C 622      -8.951 -12.222  48.395  1.00  1.720          N  
ATOM  10076  CA  LYS C 622      -8.827 -11.633  49.714  1.00  1.810          C  
ATOM  10077  C   LYS C 622      -7.713 -12.320  50.499  1.00  1.870          C  
ATOM  10078  O   LYS C 622      -6.910 -11.639  51.146  1.00  1.910          O  
ATOM  10079  CB  LYS C 622     -10.126 -11.727  50.505  1.00  2.500          C  
ATOM  10080  CG  LYS C 622     -10.057 -11.040  51.879  1.00  2.500          C  
ATOM  10081  CD  LYS C 622     -11.382 -11.137  52.616  1.00  2.500          C  
ATOM  10082  CE  LYS C 622     -11.319 -10.454  53.977  1.00  2.500          C  
ATOM  10083  NZ  LYS C 622     -12.598 -10.600  54.723  1.00  2.500          N  
ATOM  10084  H   LYS C 622      -9.848 -12.617  48.090  1.00  2.060          H  
ATOM  10085  HA  LYS C 622      -8.565 -10.583  49.598  1.00  2.170          H  
ATOM  10086 1HB  LYS C 622     -10.939 -11.287  49.934  1.00  3.000          H  
ATOM  10087 2HB  LYS C 622     -10.376 -12.779  50.660  1.00  3.000          H  
ATOM  10088 1HG  LYS C 622      -9.281 -11.507  52.489  1.00  3.000          H  
ATOM  10089 2HG  LYS C 622      -9.802  -9.989  51.741  1.00  3.000          H  
ATOM  10090 1HD  LYS C 622     -12.176 -10.667  52.024  1.00  3.000          H  
ATOM  10091 2HD  LYS C 622     -11.643 -12.185  52.757  1.00  3.000          H  
ATOM  10092 1HE  LYS C 622     -10.514 -10.891  54.564  1.00  3.000          H  
ATOM  10093 2HE  LYS C 622     -11.119  -9.394  53.832  1.00  3.000          H  
ATOM  10094 1HZ  LYS C 622     -12.537 -10.135  55.610  1.00  3.000          H  
ATOM  10095 2HZ  LYS C 622     -13.374 -10.187  54.182  1.00  3.000          H  
ATOM  10096 3HZ  LYS C 622     -12.799 -11.573  54.869  1.00  3.000          H  
ATOM  10097  N   GLU C 623      -7.666 -13.663  50.466  1.00  1.890          N  
ATOM  10098  CA  GLU C 623      -6.624 -14.388  51.187  1.00  1.960          C  
ATOM  10099  C   GLU C 623      -5.234 -14.042  50.653  1.00  1.920          C  
ATOM  10100  O   GLU C 623      -4.288 -13.872  51.434  1.00  1.990          O  
ATOM  10101  CB  GLU C 623      -6.845 -15.899  51.083  1.00  2.720          C  
ATOM  10102  CG  GLU C 623      -8.051 -16.432  51.854  1.00  2.720          C  
ATOM  10103  CD  GLU C 623      -8.284 -17.907  51.620  1.00  2.720          C  
ATOM  10104  OE1 GLU C 623      -7.644 -18.453  50.754  1.00  2.720          O  
ATOM  10105  OE2 GLU C 623      -9.095 -18.483  52.308  1.00  2.720          O  
ATOM  10106  H   GLU C 623      -8.386 -14.186  49.950  1.00  2.270          H  
ATOM  10107  HA  GLU C 623      -6.672 -14.100  52.237  1.00  2.350          H  
ATOM  10108 1HB  GLU C 623      -6.984 -16.167  50.035  1.00  3.260          H  
ATOM  10109 2HB  GLU C 623      -5.958 -16.422  51.437  1.00  3.260          H  
ATOM  10110 1HG  GLU C 623      -7.893 -16.261  52.917  1.00  3.260          H  
ATOM  10111 2HG  GLU C 623      -8.936 -15.874  51.552  1.00  3.260          H  
ATOM  10112  N   PHE C 624      -5.107 -13.913  49.326  1.00  1.840          N  
ATOM  10113  CA  PHE C 624      -3.821 -13.582  48.745  1.00  1.810          C  
ATOM  10114  C   PHE C 624      -3.380 -12.216  49.246  1.00  1.840          C  
ATOM  10115  O   PHE C 624      -2.227 -12.048  49.636  1.00  1.890          O  
ATOM  10116  CB  PHE C 624      -3.903 -13.541  47.207  1.00  2.550          C  
ATOM  10117  CG  PHE C 624      -4.132 -14.888  46.486  1.00  2.550          C  
ATOM  10118  CD1 PHE C 624      -4.791 -14.906  45.246  1.00  2.550          C  
ATOM  10119  CD2 PHE C 624      -3.716 -16.115  47.016  1.00  2.550          C  
ATOM  10120  CE1 PHE C 624      -5.025 -16.091  44.581  1.00  2.550          C  
ATOM  10121  CE2 PHE C 624      -3.953 -17.294  46.342  1.00  2.550          C  
ATOM  10122  CZ  PHE C 624      -4.606 -17.283  45.130  1.00  2.550          C  
ATOM  10123  H   PHE C 624      -5.904 -14.128  48.718  1.00  2.210          H  
ATOM  10124  HA  PHE C 624      -3.083 -14.311  49.069  1.00  2.170          H  
ATOM  10125 1HB  PHE C 624      -4.714 -12.874  46.921  1.00  3.060          H  
ATOM  10126 2HB  PHE C 624      -2.986 -13.107  46.816  1.00  3.060          H  
ATOM  10127  HD1 PHE C 624      -5.124 -13.964  44.803  1.00  3.060          H  
ATOM  10128  HD2 PHE C 624      -3.200 -16.158  47.970  1.00  3.060          H  
ATOM  10129  HE1 PHE C 624      -5.541 -16.083  43.622  1.00  3.060          H  
ATOM  10130  HE2 PHE C 624      -3.618 -18.241  46.774  1.00  3.060          H  
ATOM  10131  HZ  PHE C 624      -4.789 -18.219  44.607  1.00  3.060          H  
ATOM  10132  N   ALA C 625      -4.307 -11.243  49.255  1.00  1.820          N  
ATOM  10133  CA  ALA C 625      -4.035  -9.887  49.732  1.00  1.870          C  
ATOM  10134  C   ALA C 625      -3.644  -9.885  51.213  1.00  1.970          C  
ATOM  10135  O   ALA C 625      -2.731  -9.168  51.642  1.00  2.020          O  
ATOM  10136  CB  ALA C 625      -5.258  -9.015  49.510  1.00  2.600          C  
ATOM  10137  H   ALA C 625      -5.240 -11.452  48.886  1.00  2.180          H  
ATOM  10138  HA  ALA C 625      -3.208  -9.482  49.155  1.00  2.240          H  
ATOM  10139 1HB  ALA C 625      -5.066  -8.003  49.827  1.00  3.120          H  
ATOM  10140 2HB  ALA C 625      -5.503  -9.024  48.455  1.00  3.120          H  
ATOM  10141 3HB  ALA C 625      -6.095  -9.416  50.076  1.00  3.120          H  
ATOM  10142  N   ALA C 626      -4.300 -10.736  52.004  1.00  2.010          N  
ATOM  10143  CA  ALA C 626      -3.991 -10.838  53.422  1.00  2.110          C  
ATOM  10144  C   ALA C 626      -2.529 -11.241  53.615  1.00  2.160          C  
ATOM  10145  O   ALA C 626      -1.850 -10.753  54.524  1.00  2.230          O  
ATOM  10146  CB  ALA C 626      -4.909 -11.838  54.095  1.00  2.910          C  
ATOM  10147  H   ALA C 626      -5.085 -11.272  51.618  1.00  2.410          H  
ATOM  10148  HA  ALA C 626      -4.143  -9.858  53.874  1.00  2.530          H  
ATOM  10149 1HB  ALA C 626      -4.682 -11.886  55.158  1.00  3.500          H  
ATOM  10150 2HB  ALA C 626      -5.944 -11.527  53.953  1.00  3.500          H  
ATOM  10151 3HB  ALA C 626      -4.764 -12.816  53.651  1.00  3.500          H  
ATOM  10152  N   GLY C 627      -2.025 -12.083  52.712  1.00  2.110          N  
ATOM  10153  CA  GLY C 627      -0.651 -12.574  52.723  1.00  2.160          C  
ATOM  10154  C   GLY C 627       0.405 -11.468  52.558  1.00  2.180          C  
ATOM  10155  O   GLY C 627       1.585 -11.686  52.846  1.00  2.250          O  
ATOM  10156  H   GLY C 627      -2.663 -12.463  52.000  1.00  2.530          H  
ATOM  10157 1HA  GLY C 627      -0.472 -13.115  53.650  1.00  2.590          H  
ATOM  10158 2HA  GLY C 627      -0.540 -13.295  51.912  1.00  2.590          H  
ATOM  10159  N   TYR C 628      -0.011 -10.287  52.086  1.00  2.140          N  
ATOM  10160  CA  TYR C 628       0.871  -9.143  51.895  1.00  2.170          C  
ATOM  10161  C   TYR C 628       0.619  -8.102  52.977  1.00  2.230          C  
ATOM  10162  O   TYR C 628       1.183  -7.009  52.939  1.00  2.260          O  
ATOM  10163  CB  TYR C 628       0.642  -8.487  50.531  1.00  3.030          C  
ATOM  10164  CG  TYR C 628       0.980  -9.321  49.332  1.00  3.030          C  
ATOM  10165  CD1 TYR C 628      -0.027  -9.980  48.662  1.00  3.030          C  
ATOM  10166  CD2 TYR C 628       2.283  -9.399  48.879  1.00  3.030          C  
ATOM  10167  CE1 TYR C 628       0.254 -10.727  47.548  1.00  3.030          C  
ATOM  10168  CE2 TYR C 628       2.573 -10.144  47.760  1.00  3.030          C  
ATOM  10169  CZ  TYR C 628       1.565 -10.809  47.094  1.00  3.030          C  
ATOM  10170  OH  TYR C 628       1.855 -11.553  45.975  1.00  3.030          O  
ATOM  10171  H   TYR C 628      -1.003 -10.145  51.885  1.00  2.570          H  
ATOM  10172  HA  TYR C 628       1.905  -9.474  51.976  1.00  2.600          H  
ATOM  10173 1HB  TYR C 628      -0.398  -8.229  50.449  1.00  3.630          H  
ATOM  10174 2HB  TYR C 628       1.211  -7.560  50.472  1.00  3.630          H  
ATOM  10175  HD1 TYR C 628      -1.041  -9.907  49.019  1.00  3.630          H  
ATOM  10176  HD2 TYR C 628       3.078  -8.869  49.405  1.00  3.630          H  
ATOM  10177  HE1 TYR C 628      -0.549 -11.246  47.026  1.00  3.630          H  
ATOM  10178  HE2 TYR C 628       3.596 -10.206  47.406  1.00  3.630          H  
ATOM  10179  HH  TYR C 628       1.064 -12.011  45.672  1.00  3.630          H  
ATOM  10180  N   ASN C 629      -0.196  -8.460  53.967  1.00  2.260          N  
ATOM  10181  CA  ASN C 629      -0.618  -7.565  55.027  1.00  2.330          C  
ATOM  10182  C   ASN C 629      -1.384  -6.365  54.466  1.00  2.290          C  
ATOM  10183  O   ASN C 629      -1.187  -5.230  54.903  1.00  2.340          O  
ATOM  10184  CB  ASN C 629       0.588  -7.093  55.835  1.00  3.230          C  
ATOM  10185  CG  ASN C 629       0.238  -6.593  57.216  1.00  3.230          C  
ATOM  10186  OD1 ASN C 629      -0.675  -7.129  57.860  1.00  3.230          O  
ATOM  10187  ND2 ASN C 629       0.947  -5.592  57.686  1.00  3.230          N  
ATOM  10188  H   ASN C 629      -0.596  -9.400  53.981  1.00  2.710          H  
ATOM  10189  HA  ASN C 629      -1.300  -8.110  55.682  1.00  2.800          H  
ATOM  10190 1HB  ASN C 629       1.302  -7.911  55.926  1.00  3.880          H  
ATOM  10191 2HB  ASN C 629       1.088  -6.283  55.308  1.00  3.880          H  
ATOM  10192 1HD2 ASN C 629       0.758  -5.226  58.598  1.00  3.880          H  
ATOM  10193 2HD2 ASN C 629       1.677  -5.196  57.129  1.00  3.880          H  
ATOM  10194  N   VAL C 630      -2.281  -6.606  53.503  1.00  2.200          N  
ATOM  10195  CA  VAL C 630      -3.085  -5.514  52.998  1.00  2.160          C  
ATOM  10196  C   VAL C 630      -4.081  -5.030  54.038  1.00  2.230          C  
ATOM  10197  O   VAL C 630      -4.871  -5.809  54.571  1.00  2.250          O  
ATOM  10198  CB  VAL C 630      -3.816  -5.956  51.704  1.00  3.040          C  
ATOM  10199  CG1 VAL C 630      -4.797  -4.923  51.240  1.00  3.040          C  
ATOM  10200  CG2 VAL C 630      -2.777  -6.145  50.589  1.00  3.040          C  
ATOM  10201  H   VAL C 630      -2.414  -7.544  53.113  1.00  2.640          H  
ATOM  10202  HA  VAL C 630      -2.430  -4.691  52.759  1.00  2.590          H  
ATOM  10203  HB  VAL C 630      -4.349  -6.885  51.892  1.00  3.650          H  
ATOM  10204 1HG1 VAL C 630      -5.271  -5.258  50.333  1.00  3.650          H  
ATOM  10205 2HG1 VAL C 630      -5.568  -4.759  51.991  1.00  3.650          H  
ATOM  10206 3HG1 VAL C 630      -4.286  -4.014  51.051  1.00  3.650          H  
ATOM  10207 1HG2 VAL C 630      -3.264  -6.465  49.670  1.00  3.650          H  
ATOM  10208 2HG2 VAL C 630      -2.263  -5.207  50.409  1.00  3.650          H  
ATOM  10209 3HG2 VAL C 630      -2.067  -6.884  50.894  1.00  3.650          H  
ATOM  10210  N   LYS C 631      -4.050  -3.716  54.292  1.00  2.280          N  
ATOM  10211  CA  LYS C 631      -4.942  -3.048  55.233  1.00  2.360          C  
ATOM  10212  C   LYS C 631      -5.802  -2.015  54.520  1.00  2.320          C  
ATOM  10213  O   LYS C 631      -6.471  -1.197  55.153  1.00  2.430          O  
ATOM  10214  CB  LYS C 631      -4.154  -2.389  56.367  1.00  3.270          C  
ATOM  10215  CG  LYS C 631      -3.312  -3.336  57.236  1.00  3.270          C  
ATOM  10216  CD  LYS C 631      -4.170  -4.318  58.031  1.00  3.270          C  
ATOM  10217  CE  LYS C 631      -3.312  -5.150  58.948  1.00  3.270          C  
ATOM  10218  NZ  LYS C 631      -4.102  -6.152  59.718  1.00  3.270          N  
ATOM  10219  H   LYS C 631      -3.347  -3.159  53.832  1.00  2.740          H  
ATOM  10220  HA  LYS C 631      -5.621  -3.787  55.653  1.00  2.830          H  
ATOM  10221 1HB  LYS C 631      -3.469  -1.677  55.939  1.00  3.930          H  
ATOM  10222 2HB  LYS C 631      -4.834  -1.842  57.018  1.00  3.930          H  
ATOM  10223 1HG  LYS C 631      -2.634  -3.903  56.597  1.00  3.930          H  
ATOM  10224 2HG  LYS C 631      -2.714  -2.747  57.928  1.00  3.930          H  
ATOM  10225 1HD  LYS C 631      -4.917  -3.779  58.614  1.00  3.930          H  
ATOM  10226 2HD  LYS C 631      -4.677  -4.999  57.349  1.00  3.930          H  
ATOM  10227 1HE  LYS C 631      -2.584  -5.664  58.347  1.00  3.930          H  
ATOM  10228 2HE  LYS C 631      -2.794  -4.495  59.646  1.00  3.930          H  
ATOM  10229 1HZ  LYS C 631      -3.470  -6.682  60.302  1.00  3.930          H  
ATOM  10230 2HZ  LYS C 631      -4.784  -5.683  60.295  1.00  3.930          H  
ATOM  10231 3HZ  LYS C 631      -4.573  -6.776  59.077  1.00  3.930          H  
ATOM  10232  N   PHE C 632      -5.754  -2.043  53.198  1.00  2.190          N  
ATOM  10233  CA  PHE C 632      -6.521  -1.132  52.369  1.00  2.150          C  
ATOM  10234  C   PHE C 632      -7.646  -1.880  51.678  1.00  2.060          C  
ATOM  10235  O   PHE C 632      -7.620  -3.105  51.566  1.00  2.030          O  
ATOM  10236  CB  PHE C 632      -5.652  -0.385  51.361  1.00  3.030          C  
ATOM  10237  CG  PHE C 632      -4.793  -1.204  50.432  1.00  3.030          C  
ATOM  10238  CD1 PHE C 632      -5.311  -1.745  49.254  1.00  3.030          C  
ATOM  10239  CD2 PHE C 632      -3.434  -1.359  50.690  1.00  3.030          C  
ATOM  10240  CE1 PHE C 632      -4.500  -2.442  48.382  1.00  3.030          C  
ATOM  10241  CE2 PHE C 632      -2.635  -2.050  49.810  1.00  3.030          C  
ATOM  10242  CZ  PHE C 632      -3.165  -2.596  48.662  1.00  3.030          C  
ATOM  10243  H   PHE C 632      -5.186  -2.752  52.760  1.00  2.630          H  
ATOM  10244  HA  PHE C 632      -6.976  -0.378  53.013  1.00  2.580          H  
ATOM  10245 1HB  PHE C 632      -6.305   0.220  50.748  1.00  3.630          H  
ATOM  10246 2HB  PHE C 632      -5.001   0.297  51.897  1.00  3.630          H  
ATOM  10247  HD1 PHE C 632      -6.377  -1.613  49.022  1.00  3.630          H  
ATOM  10248  HD2 PHE C 632      -3.004  -0.916  51.592  1.00  3.630          H  
ATOM  10249  HE1 PHE C 632      -4.919  -2.865  47.473  1.00  3.630          H  
ATOM  10250  HE2 PHE C 632      -1.584  -2.163  50.014  1.00  3.630          H  
ATOM  10251  HZ  PHE C 632      -2.522  -3.141  47.972  1.00  3.630          H  
ATOM  10252  N   ASP C 633      -8.664  -1.152  51.244  1.00  2.050          N  
ATOM  10253  CA  ASP C 633      -9.803  -1.787  50.605  1.00  1.990          C  
ATOM  10254  C   ASP C 633      -9.507  -2.560  49.326  1.00  1.840          C  
ATOM  10255  O   ASP C 633      -8.831  -2.068  48.408  1.00  1.750          O  
ATOM  10256  CB  ASP C 633     -10.877  -0.748  50.297  1.00  2.810          C  
ATOM  10257  CG  ASP C 633     -11.619  -0.235  51.553  1.00  2.810          C  
ATOM  10258  OD1 ASP C 633     -11.477  -0.790  52.611  1.00  2.810          O  
ATOM  10259  OD2 ASP C 633     -12.341   0.737  51.427  1.00  2.810          O  
ATOM  10260  H   ASP C 633      -8.658  -0.149  51.362  1.00  2.460          H  
ATOM  10261  HA  ASP C 633     -10.222  -2.496  51.319  1.00  2.390          H  
ATOM  10262 1HB  ASP C 633     -10.417   0.103  49.780  1.00  3.370          H  
ATOM  10263 2HB  ASP C 633     -11.610  -1.187  49.612  1.00  3.370          H  
ATOM  10264  N   MET C 634     -10.131  -3.735  49.248  1.00  1.840          N  
ATOM  10265  CA  MET C 634     -10.076  -4.593  48.078  1.00  1.740          C  
ATOM  10266  C   MET C 634     -11.504  -4.759  47.599  1.00  1.710          C  
ATOM  10267  O   MET C 634     -12.407  -4.963  48.420  1.00  1.780          O  
ATOM  10268  CB  MET C 634      -9.478  -5.969  48.408  1.00  2.480          C  
ATOM  10269  CG  MET C 634      -8.037  -5.986  48.969  1.00  2.480          C  
ATOM  10270  SD  MET C 634      -6.760  -5.417  47.802  1.00  2.480          S  
ATOM  10271  CE  MET C 634      -6.743  -6.645  46.477  1.00  2.480          C  
ATOM  10272  H   MET C 634     -10.667  -4.045  50.052  1.00  2.210          H  
ATOM  10273  HA  MET C 634      -9.501  -4.112  47.286  1.00  2.090          H  
ATOM  10274 1HB  MET C 634     -10.107  -6.446  49.155  1.00  2.970          H  
ATOM  10275 2HB  MET C 634      -9.518  -6.599  47.521  1.00  2.970          H  
ATOM  10276 1HG  MET C 634      -7.995  -5.337  49.852  1.00  2.970          H  
ATOM  10277 2HG  MET C 634      -7.786  -6.998  49.286  1.00  2.970          H  
ATOM  10278 1HE  MET C 634      -5.989  -6.370  45.737  1.00  2.970          H  
ATOM  10279 2HE  MET C 634      -6.506  -7.623  46.883  1.00  2.970          H  
ATOM  10280 3HE  MET C 634      -7.718  -6.682  45.992  1.00  2.970          H  
ATOM  10281  N   PHE C 635     -11.685  -4.710  46.284  1.00  1.610          N  
ATOM  10282  CA  PHE C 635     -12.969  -4.829  45.597  1.00  1.590          C  
ATOM  10283  C   PHE C 635     -13.084  -6.083  44.739  1.00  1.540          C  
ATOM  10284  O   PHE C 635     -12.094  -6.769  44.477  1.00  1.500          O  
ATOM  10285  CB  PHE C 635     -13.203  -3.601  44.720  1.00  2.230          C  
ATOM  10286  CG  PHE C 635     -13.371  -2.330  45.488  1.00  2.230          C  
ATOM  10287  CD1 PHE C 635     -12.274  -1.603  45.927  1.00  2.230          C  
ATOM  10288  CD2 PHE C 635     -14.641  -1.840  45.755  1.00  2.230          C  
ATOM  10289  CE1 PHE C 635     -12.459  -0.436  46.627  1.00  2.230          C  
ATOM  10290  CE2 PHE C 635     -14.814  -0.672  46.439  1.00  2.230          C  
ATOM  10291  CZ  PHE C 635     -13.724   0.030  46.879  1.00  2.230          C  
ATOM  10292  H   PHE C 635     -10.876  -4.516  45.687  1.00  1.930          H  
ATOM  10293  HA  PHE C 635     -13.754  -4.855  46.343  1.00  1.910          H  
ATOM  10294 1HB  PHE C 635     -12.369  -3.477  44.037  1.00  2.680          H  
ATOM  10295 2HB  PHE C 635     -14.094  -3.751  44.112  1.00  2.680          H  
ATOM  10296  HD1 PHE C 635     -11.265  -1.968  45.720  1.00  2.680          H  
ATOM  10297  HD2 PHE C 635     -15.511  -2.392  45.407  1.00  2.680          H  
ATOM  10298  HE1 PHE C 635     -11.609   0.119  46.980  1.00  2.680          H  
ATOM  10299  HE2 PHE C 635     -15.812  -0.306  46.631  1.00  2.680          H  
ATOM  10300  HZ  PHE C 635     -13.862   0.960  47.428  1.00  2.680          H  
ATOM  10301  N   SER C 636     -14.316  -6.401  44.359  1.00  1.560          N  
ATOM  10302  CA  SER C 636     -14.671  -7.519  43.471  1.00  1.530          C  
ATOM  10303  C   SER C 636     -14.113  -7.350  42.026  1.00  1.420          C  
ATOM  10304  O   SER C 636     -13.941  -6.218  41.575  1.00  1.380          O  
ATOM  10305  CB  SER C 636     -16.175  -7.663  43.424  1.00  2.150          C  
ATOM  10306  OG  SER C 636     -16.560  -8.674  42.526  1.00  2.150          O  
ATOM  10307  H   SER C 636     -15.078  -5.780  44.654  1.00  1.870          H  
ATOM  10308  HA  SER C 636     -14.247  -8.427  43.892  1.00  1.840          H  
ATOM  10309 1HB  SER C 636     -16.548  -7.893  44.427  1.00  2.580          H  
ATOM  10310 2HB  SER C 636     -16.619  -6.713  43.124  1.00  2.580          H  
ATOM  10311  HG  SER C 636     -17.521  -8.657  42.517  1.00  2.580          H  
ATOM  10312  N   LYS C 637     -13.796  -8.474  41.329  1.00  1.380          N  
ATOM  10313  CA  LYS C 637     -13.275  -8.540  39.893  1.00  1.300          C  
ATOM  10314  C   LYS C 637     -14.159  -7.990  38.680  1.00  1.290          C  
ATOM  10315  O   LYS C 637     -15.347  -8.311  38.547  1.00  1.360          O  
ATOM  10316  CB  LYS C 637     -12.875 -10.002  39.668  1.00  1.850          C  
ATOM  10317  CG  LYS C 637     -12.193 -10.365  38.353  1.00  1.850          C  
ATOM  10318  CD  LYS C 637     -11.614 -11.818  38.440  1.00  1.850          C  
ATOM  10319  CE  LYS C 637     -12.711 -12.908  38.472  1.00  1.850          C  
ATOM  10320  NZ  LYS C 637     -12.137 -14.297  38.538  1.00  1.850          N  
ATOM  10321  H   LYS C 637     -13.928  -9.359  41.839  1.00  1.660          H  
ATOM  10322  HA  LYS C 637     -12.368  -7.940  39.873  1.00  1.560          H  
ATOM  10323 1HB  LYS C 637     -12.216 -10.318  40.481  1.00  2.220          H  
ATOM  10324 2HB  LYS C 637     -13.777 -10.597  39.743  1.00  2.220          H  
ATOM  10325 1HG  LYS C 637     -12.908 -10.305  37.532  1.00  2.220          H  
ATOM  10326 2HG  LYS C 637     -11.377  -9.666  38.154  1.00  2.220          H  
ATOM  10327 1HD  LYS C 637     -10.961 -11.999  37.589  1.00  2.220          H  
ATOM  10328 2HD  LYS C 637     -11.011 -11.914  39.348  1.00  2.220          H  
ATOM  10329 1HE  LYS C 637     -13.347 -12.765  39.342  1.00  2.220          H  
ATOM  10330 2HE  LYS C 637     -13.315 -12.823  37.577  1.00  2.220          H  
ATOM  10331 1HZ  LYS C 637     -12.875 -14.970  38.556  1.00  2.220          H  
ATOM  10332 2HZ  LYS C 637     -11.557 -14.478  37.733  1.00  2.220          H  
ATOM  10333 3HZ  LYS C 637     -11.577 -14.412  39.415  1.00  2.220          H  
ATOM  10334  N   ILE C 638     -13.517  -7.184  37.786  1.00  1.230          N  
ATOM  10335  CA  ILE C 638     -14.118  -6.483  36.625  1.00  1.230          C  
ATOM  10336  C   ILE C 638     -13.403  -6.607  35.250  1.00  1.190          C  
ATOM  10337  O   ILE C 638     -12.241  -6.984  35.167  1.00  1.200          O  
ATOM  10338  CB  ILE C 638     -14.123  -4.967  36.931  1.00  1.720          C  
ATOM  10339  CG1 ILE C 638     -12.643  -4.463  37.091  1.00  1.720          C  
ATOM  10340  CG2 ILE C 638     -14.944  -4.687  38.225  1.00  1.720          C  
ATOM  10341  CD1 ILE C 638     -12.499  -3.002  37.123  1.00  1.720          C  
ATOM  10342  H   ILE C 638     -12.524  -7.025  37.954  1.00  1.480          H  
ATOM  10343  HA  ILE C 638     -15.138  -6.845  36.511  1.00  1.480          H  
ATOM  10344  HB  ILE C 638     -14.537  -4.440  36.094  1.00  2.070          H  
ATOM  10345 1HG1 ILE C 638     -12.233  -4.856  38.017  1.00  2.070          H  
ATOM  10346 2HG1 ILE C 638     -12.033  -4.814  36.268  1.00  2.070          H  
ATOM  10347 1HG2 ILE C 638     -14.971  -3.628  38.440  1.00  2.070          H  
ATOM  10348 2HG2 ILE C 638     -15.959  -5.043  38.094  1.00  2.070          H  
ATOM  10349 3HG2 ILE C 638     -14.497  -5.208  39.073  1.00  2.070          H  
ATOM  10350 1HD1 ILE C 638     -11.437  -2.745  37.232  1.00  2.070          H  
ATOM  10351 2HD1 ILE C 638     -12.875  -2.596  36.186  1.00  2.070          H  
ATOM  10352 3HD1 ILE C 638     -13.049  -2.586  37.946  1.00  2.070          H  
ATOM  10353  N   CYS C 639     -14.095  -6.207  34.178  1.00  1.200          N  
ATOM  10354  CA  CYS C 639     -13.467  -6.025  32.864  1.00  1.170          C  
ATOM  10355  C   CYS C 639     -13.081  -4.544  32.769  1.00  1.140          C  
ATOM  10356  O   CYS C 639     -13.713  -3.710  33.438  1.00  1.180          O  
ATOM  10357  CB  CYS C 639     -14.432  -6.399  31.743  1.00  1.650          C  
ATOM  10358  SG  CYS C 639     -14.892  -8.132  31.716  1.00  1.650          S  
ATOM  10359  H   CYS C 639     -15.072  -5.981  34.296  1.00  1.440          H  
ATOM  10360  HA  CYS C 639     -12.570  -6.639  32.788  1.00  1.400          H  
ATOM  10361 1HB  CYS C 639     -15.337  -5.838  31.866  1.00  1.980          H  
ATOM  10362 2HB  CYS C 639     -14.010  -6.132  30.774  1.00  1.980          H  
ATOM  10363  HG  CYS C 639     -15.891  -8.015  30.834  1.00  1.980          H  
ATOM  10364  N   VAL C 640     -12.064  -4.198  31.977  1.00  1.090          N  
ATOM  10365  CA  VAL C 640     -11.730  -2.788  31.807  1.00  1.100          C  
ATOM  10366  C   VAL C 640     -11.695  -2.326  30.346  1.00  1.110          C  
ATOM  10367  O   VAL C 640     -11.789  -1.123  30.102  1.00  1.140          O  
ATOM  10368  CB  VAL C 640     -10.416  -2.459  32.495  1.00  1.540          C  
ATOM  10369  CG1 VAL C 640     -10.537  -2.709  33.980  1.00  1.540          C  
ATOM  10370  CG2 VAL C 640      -9.335  -3.267  31.915  1.00  1.540          C  
ATOM  10371  H   VAL C 640     -11.561  -4.911  31.462  1.00  1.310          H  
ATOM  10372  HA  VAL C 640     -12.489  -2.203  32.320  1.00  1.320          H  
ATOM  10373  HB  VAL C 640     -10.207  -1.408  32.362  1.00  1.840          H  
ATOM  10374 1HG1 VAL C 640      -9.622  -2.457  34.453  1.00  1.840          H  
ATOM  10375 2HG1 VAL C 640     -11.337  -2.092  34.384  1.00  1.840          H  
ATOM  10376 3HG1 VAL C 640     -10.757  -3.753  34.173  1.00  1.840          H  
ATOM  10377 1HG2 VAL C 640      -8.420  -3.014  32.419  1.00  1.840          H  
ATOM  10378 2HG2 VAL C 640      -9.548  -4.311  32.051  1.00  1.840          H  
ATOM  10379 3HG2 VAL C 640      -9.235  -3.059  30.857  1.00  1.840          H  
ATOM  10380  N   ASN C 641     -11.583  -3.262  29.397  1.00  1.120          N  
ATOM  10381  CA  ASN C 641     -11.611  -2.937  27.968  1.00  1.160          C  
ATOM  10382  C   ASN C 641     -12.880  -3.567  27.325  1.00  1.210          C  
ATOM  10383  O   ASN C 641     -13.221  -4.721  27.630  1.00  1.250          O  
ATOM  10384  CB  ASN C 641     -10.314  -3.370  27.302  1.00  1.610          C  
ATOM  10385  CG  ASN C 641      -9.056  -2.588  27.840  1.00  1.610          C  
ATOM  10386  OD1 ASN C 641      -9.100  -1.387  28.204  1.00  1.610          O  
ATOM  10387  ND2 ASN C 641      -7.938  -3.269  27.854  1.00  1.610          N  
ATOM  10388  H   ASN C 641     -11.467  -4.233  29.678  1.00  1.340          H  
ATOM  10389  HA  ASN C 641     -11.712  -1.857  27.850  1.00  1.390          H  
ATOM  10390 1HB  ASN C 641     -10.163  -4.438  27.482  1.00  1.930          H  
ATOM  10391 2HB  ASN C 641     -10.391  -3.225  26.225  1.00  1.930          H  
ATOM  10392 1HD2 ASN C 641      -7.063  -2.829  28.153  1.00  1.930          H  
ATOM  10393 2HD2 ASN C 641      -7.925  -4.221  27.548  1.00  1.930          H  
ATOM  10394  N   GLY C 642     -13.540  -2.837  26.389  1.00  1.240          N  
ATOM  10395  CA  GLY C 642     -14.777  -3.285  25.706  1.00  1.300          C  
ATOM  10396  C   GLY C 642     -15.977  -2.973  26.640  1.00  1.340          C  
ATOM  10397  O   GLY C 642     -15.631  -2.913  27.794  1.00  1.310          O  
ATOM  10398  H   GLY C 642     -13.214  -1.891  26.152  1.00  1.490          H  
ATOM  10399 1HA  GLY C 642     -14.890  -2.754  24.761  1.00  1.560          H  
ATOM  10400 2HA  GLY C 642     -14.731  -4.352  25.494  1.00  1.560          H  
ATOM  10401  N   ASP C 643     -17.086  -3.670  26.383  1.00  1.420          N  
ATOM  10402  CA  ASP C 643     -18.430  -3.211  26.833  1.00  1.490          C  
ATOM  10403  C   ASP C 643     -18.757  -3.484  28.338  1.00  1.490          C  
ATOM  10404  O   ASP C 643     -19.291  -2.621  29.055  1.00  1.530          O  
ATOM  10405  CB  ASP C 643     -19.451  -3.885  25.921  1.00  2.060          C  
ATOM  10406  CG  ASP C 643     -19.213  -5.407  25.875  1.00  2.060          C  
ATOM  10407  OD1 ASP C 643     -18.211  -5.838  26.467  1.00  2.060          O  
ATOM  10408  OD2 ASP C 643     -19.968  -6.105  25.251  1.00  2.060          O  
ATOM  10409  H   ASP C 643     -16.989  -4.658  26.612  1.00  1.700          H  
ATOM  10410  HA  ASP C 643     -18.484  -2.134  26.673  1.00  1.790          H  
ATOM  10411 1HB  ASP C 643     -20.461  -3.694  26.289  1.00  2.470          H  
ATOM  10412 2HB  ASP C 643     -19.375  -3.475  24.913  1.00  2.470          H  
ATOM  10413  N   ASP C 644     -18.358  -4.677  28.812  1.00  1.480          N  
ATOM  10414  CA  ASP C 644     -18.538  -5.150  30.192  1.00  1.510          C  
ATOM  10415  C   ASP C 644     -17.609  -4.392  31.088  1.00  1.400          C  
ATOM  10416  O   ASP C 644     -17.665  -4.513  32.320  1.00  1.420          O  
ATOM  10417  CB  ASP C 644     -18.256  -6.651  30.342  1.00  2.100          C  
ATOM  10418  CG  ASP C 644     -19.342  -7.582  29.779  1.00  2.100          C  
ATOM  10419  OD1 ASP C 644     -20.448  -7.143  29.573  1.00  2.100          O  
ATOM  10420  OD2 ASP C 644     -19.045  -8.740  29.585  1.00  2.100          O  
ATOM  10421  H   ASP C 644     -17.975  -5.314  28.118  1.00  1.780          H  
ATOM  10422  HA  ASP C 644     -19.563  -4.945  30.505  1.00  1.810          H  
ATOM  10423 1HB  ASP C 644     -17.325  -6.876  29.823  1.00  2.520          H  
ATOM  10424 2HB  ASP C 644     -18.106  -6.887  31.396  1.00  2.520          H  
ATOM  10425  N   ALA C 645     -16.702  -3.643  30.457  1.00  1.320          N  
ATOM  10426  CA  ALA C 645     -15.843  -2.871  31.244  1.00  1.250          C  
ATOM  10427  C   ALA C 645     -16.734  -2.028  32.081  1.00  1.280          C  
ATOM  10428  O   ALA C 645     -17.776  -1.556  31.644  1.00  1.340          O  
ATOM  10429  CB  ALA C 645     -14.879  -2.076  30.428  1.00  1.780          C  
ATOM  10430  H   ALA C 645     -16.627  -3.584  29.442  1.00  1.580          H  
ATOM  10431  HA  ALA C 645     -15.323  -3.517  31.891  1.00  1.500          H  
ATOM  10432 1HB  ALA C 645     -14.263  -1.487  31.085  1.00  2.130          H  
ATOM  10433 2HB  ALA C 645     -14.287  -2.771  29.862  1.00  2.130          H  
ATOM  10434 3HB  ALA C 645     -15.363  -1.440  29.763  1.00  2.130          H  
ATOM  10435  N   HIS C 646     -16.346  -1.874  33.313  1.00  1.260          N  
ATOM  10436  CA  HIS C 646     -17.131  -1.152  34.298  1.00  1.310          C  
ATOM  10437  C   HIS C 646     -17.096   0.367  34.182  1.00  1.340          C  
ATOM  10438  O   HIS C 646     -16.088   0.907  33.711  1.00  1.310          O  
ATOM  10439  CB  HIS C 646     -16.699  -1.638  35.679  1.00  1.810          C  
ATOM  10440  CG  HIS C 646     -17.344  -2.927  36.019  1.00  1.810          C  
ATOM  10441  ND1 HIS C 646     -18.370  -3.008  36.932  1.00  1.810          N  
ATOM  10442  CD2 HIS C 646     -17.181  -4.174  35.527  1.00  1.810          C  
ATOM  10443  CE1 HIS C 646     -18.784  -4.255  37.017  1.00  1.810          C  
ATOM  10444  NE2 HIS C 646     -18.079  -4.984  36.179  1.00  1.810          N  
ATOM  10445  H   HIS C 646     -15.471  -2.332  33.581  1.00  1.510          H  
ATOM  10446  HA  HIS C 646     -18.160  -1.476  34.163  1.00  1.570          H  
ATOM  10447 1HB  HIS C 646     -15.619  -1.803  35.677  1.00  2.180          H  
ATOM  10448 2HB  HIS C 646     -16.910  -0.904  36.448  1.00  2.180          H  
ATOM  10449  HD2 HIS C 646     -16.471  -4.480  34.761  1.00  2.180          H  
ATOM  10450  HE1 HIS C 646     -19.579  -4.621  37.668  1.00  2.180          H  
ATOM  10451  HE2 HIS C 646     -18.182  -5.979  36.035  1.00  2.180          H  
ATOM  10452  N   PRO C 647     -18.181   1.080  34.650  1.00  1.410          N  
ATOM  10453  CA  PRO C 647     -18.354   2.532  34.617  1.00  1.470          C  
ATOM  10454  C   PRO C 647     -17.332   3.357  35.376  1.00  1.460          C  
ATOM  10455  O   PRO C 647     -17.044   4.478  34.971  1.00  1.460          O  
ATOM  10456  CB  PRO C 647     -19.758   2.708  35.207  1.00  2.210          C  
ATOM  10457  CG  PRO C 647     -20.042   1.471  36.002  1.00  2.210          C  
ATOM  10458  CD  PRO C 647     -19.352   0.365  35.264  1.00  2.210          C  
ATOM  10459  HA  PRO C 647     -18.368   2.847  33.563  1.00  1.760          H  
ATOM  10460 1HB  PRO C 647     -19.808   3.608  35.821  1.00  2.650          H  
ATOM  10461 2HB  PRO C 647     -20.469   2.837  34.392  1.00  2.650          H  
ATOM  10462 1HG  PRO C 647     -19.683   1.588  37.038  1.00  2.650          H  
ATOM  10463 2HG  PRO C 647     -21.132   1.318  36.068  1.00  2.650          H  
ATOM  10464 1HD  PRO C 647     -19.074  -0.388  35.998  1.00  2.650          H  
ATOM  10465 2HD  PRO C 647     -20.014  -0.045  34.487  1.00  2.650          H  
ATOM  10466  N   LEU C 648     -16.695   2.810  36.401  1.00  1.460          N  
ATOM  10467  CA  LEU C 648     -15.664   3.597  37.040  1.00  1.480          C  
ATOM  10468  C   LEU C 648     -14.534   3.852  36.028  1.00  1.410          C  
ATOM  10469  O   LEU C 648     -13.901   4.904  36.090  1.00  1.450          O  
ATOM  10470  CB  LEU C 648     -15.107   2.933  38.310  1.00  2.060          C  
ATOM  10471  CG  LEU C 648     -13.998   3.758  39.082  1.00  2.060          C  
ATOM  10472  CD1 LEU C 648     -14.552   5.141  39.551  1.00  2.060          C  
ATOM  10473  CD2 LEU C 648     -13.480   2.930  40.279  1.00  2.060          C  
ATOM  10474  H   LEU C 648     -16.921   1.893  36.760  1.00  1.750          H  
ATOM  10475  HA  LEU C 648     -16.100   4.553  37.311  1.00  1.780          H  
ATOM  10476 1HB  LEU C 648     -15.932   2.759  38.999  1.00  2.480          H  
ATOM  10477 2HB  LEU C 648     -14.676   1.976  38.041  1.00  2.480          H  
ATOM  10478  HG  LEU C 648     -13.179   3.952  38.410  1.00  2.480          H  
ATOM  10479 1HD1 LEU C 648     -13.754   5.680  40.056  1.00  2.480          H  
ATOM  10480 2HD1 LEU C 648     -14.885   5.735  38.705  1.00  2.480          H  
ATOM  10481 3HD1 LEU C 648     -15.387   4.995  40.237  1.00  2.480          H  
ATOM  10482 1HD2 LEU C 648     -12.702   3.486  40.795  1.00  2.480          H  
ATOM  10483 2HD2 LEU C 648     -14.297   2.727  40.971  1.00  2.480          H  
ATOM  10484 3HD2 LEU C 648     -13.069   1.985  39.917  1.00  2.480          H  
ATOM  10485  N   TRP C 649     -14.220   2.828  35.156  1.00  1.310          N  
ATOM  10486  CA  TRP C 649     -13.086   2.823  34.222  1.00  1.260          C  
ATOM  10487  C   TRP C 649     -13.437   3.400  32.873  1.00  1.270          C  
ATOM  10488  O   TRP C 649     -12.649   4.109  32.258  1.00  1.280          O  
ATOM  10489  CB  TRP C 649     -12.599   1.387  34.158  1.00  1.780          C  
ATOM  10490  CG  TRP C 649     -12.165   0.981  35.530  1.00  1.780          C  
ATOM  10491  CD1 TRP C 649     -12.934   0.320  36.427  1.00  1.780          C  
ATOM  10492  CD2 TRP C 649     -10.896   1.194  36.182  1.00  1.780          C  
ATOM  10493  NE1 TRP C 649     -12.253   0.137  37.592  1.00  1.780          N  
ATOM  10494  CE2 TRP C 649     -11.008   0.658  37.466  1.00  1.780          C  
ATOM  10495  CE3 TRP C 649      -9.698   1.784  35.795  1.00  1.780          C  
ATOM  10496  CZ2 TRP C 649      -9.972   0.700  38.367  1.00  1.780          C  
ATOM  10497  CZ3 TRP C 649      -8.657   1.803  36.715  1.00  1.780          C  
ATOM  10498  CH2 TRP C 649      -8.798   1.283  37.955  1.00  1.780          C  
ATOM  10499  H   TRP C 649     -14.820   2.008  35.110  1.00  1.570          H  
ATOM  10500  HA  TRP C 649     -12.291   3.428  34.655  1.00  1.510          H  
ATOM  10501 1HB  TRP C 649     -13.401   0.725  33.820  1.00  2.140          H  
ATOM  10502 2HB  TRP C 649     -11.761   1.292  33.470  1.00  2.140          H  
ATOM  10503  HD1 TRP C 649     -13.955  -0.004  36.250  1.00  2.140          H  
ATOM  10504  HE1 TRP C 649     -12.617  -0.330  38.414  1.00  2.140          H  
ATOM  10505  HE3 TRP C 649      -9.577   2.210  34.802  1.00  2.140          H  
ATOM  10506  HZ2 TRP C 649     -10.052   0.293  39.358  1.00  2.140          H  
ATOM  10507  HZ3 TRP C 649      -7.727   2.236  36.434  1.00  2.140          H  
ATOM  10508  HH2 TRP C 649      -7.963   1.329  38.634  1.00  2.140          H  
ATOM  10509  N   LYS C 650     -14.660   3.216  32.445  1.00  1.290          N  
ATOM  10510  CA  LYS C 650     -14.976   3.880  31.231  1.00  1.320          C  
ATOM  10511  C   LYS C 650     -14.896   5.429  31.649  1.00  1.390          C  
ATOM  10512  O   LYS C 650     -14.402   6.237  30.871  1.00  1.420          O  
ATOM  10513  CB  LYS C 650     -16.269   3.275  30.655  1.00  1.840          C  
ATOM  10514  CG  LYS C 650     -16.048   1.622  30.372  1.00  1.840          C  
ATOM  10515  CD  LYS C 650     -17.007   0.901  29.321  1.00  1.840          C  
ATOM  10516  CE  LYS C 650     -18.423   1.040  29.568  1.00  1.840          C  
ATOM  10517  NZ  LYS C 650     -18.985  -0.036  30.331  1.00  1.840          N  
ATOM  10518  H   LYS C 650     -15.312   2.598  32.935  1.00  1.550          H  
ATOM  10519  HA  LYS C 650     -14.193   3.697  30.499  1.00  1.580          H  
ATOM  10520 1HB  LYS C 650     -17.079   3.401  31.370  1.00  2.200          H  
ATOM  10521 2HB  LYS C 650     -16.539   3.782  29.744  1.00  2.200          H  
ATOM  10522 1HG  LYS C 650     -15.027   1.484  30.009  1.00  2.200          H  
ATOM  10523 2HG  LYS C 650     -16.132   1.085  31.297  1.00  2.200          H  
ATOM  10524 1HD  LYS C 650     -16.707   1.035  28.309  1.00  2.200          H  
ATOM  10525 2HD  LYS C 650     -16.918  -0.134  29.490  1.00  2.200          H  
ATOM  10526 1HE  LYS C 650     -18.520   1.953  30.123  1.00  2.200          H  
ATOM  10527 2HE  LYS C 650     -18.942   1.114  28.660  1.00  2.200          H  
ATOM  10528 1HZ  LYS C 650     -19.939   0.071  30.560  1.00  2.200          H  
ATOM  10529 2HZ  LYS C 650     -18.917  -0.932  29.791  1.00  2.200          H  
ATOM  10530 3HZ  LYS C 650     -18.464  -0.140  31.189  1.00  2.200          H  
ATOM  10531  N   TRP C 651     -15.327   5.829  32.898  1.00  1.450          N  
ATOM  10532  CA  TRP C 651     -15.212   7.226  33.397  1.00  1.540          C  
ATOM  10533  C   TRP C 651     -13.782   7.742  33.753  1.00  1.550          C  
ATOM  10534  O   TRP C 651     -13.379   8.814  33.303  1.00  1.610          O  
ATOM  10535  CB  TRP C 651     -16.113   7.439  34.603  1.00  2.120          C  
ATOM  10536  CG  TRP C 651     -16.053   8.837  35.189  1.00  2.120          C  
ATOM  10537  CD1 TRP C 651     -16.736   9.925  34.754  1.00  2.120          C  
ATOM  10538  CD2 TRP C 651     -15.312   9.276  36.348  1.00  2.120          C  
ATOM  10539  NE1 TRP C 651     -16.469  10.997  35.535  1.00  2.120          N  
ATOM  10540  CE2 TRP C 651     -15.592  10.625  36.516  1.00  2.120          C  
ATOM  10541  CE3 TRP C 651     -14.460   8.641  37.241  1.00  2.120          C  
ATOM  10542  CZ2 TRP C 651     -15.033  11.362  37.531  1.00  2.120          C  
ATOM  10543  CZ3 TRP C 651     -13.890   9.382  38.261  1.00  2.120          C  
ATOM  10544  CH2 TRP C 651     -14.161  10.706  38.394  1.00  2.120          C  
ATOM  10545  H   TRP C 651     -15.770   5.156  33.525  1.00  1.740          H  
ATOM  10546  HA  TRP C 651     -15.594   7.871  32.608  1.00  1.850          H  
ATOM  10547 1HB  TRP C 651     -17.142   7.222  34.320  1.00  2.540          H  
ATOM  10548 2HB  TRP C 651     -15.840   6.734  35.386  1.00  2.540          H  
ATOM  10549  HD1 TRP C 651     -17.398   9.944  33.924  1.00  2.540          H  
ATOM  10550  HE1 TRP C 651     -16.891  11.946  35.410  1.00  2.540          H  
ATOM  10551  HE3 TRP C 651     -14.245   7.581  37.129  1.00  2.540          H  
ATOM  10552  HZ2 TRP C 651     -15.246  12.423  37.658  1.00  2.540          H  
ATOM  10553  HZ3 TRP C 651     -13.216   8.880  38.953  1.00  2.540          H  
ATOM  10554  HH2 TRP C 651     -13.688  11.262  39.202  1.00  2.540          H  
ATOM  10555  N   MET C 652     -12.985   7.028  34.570  1.00  1.500          N  
ATOM  10556  CA  MET C 652     -11.677   7.600  34.912  1.00  1.540          C  
ATOM  10557  C   MET C 652     -10.803   7.759  33.684  1.00  1.520          C  
ATOM  10558  O   MET C 652     -10.036   8.718  33.585  1.00  1.590          O  
ATOM  10559  CB  MET C 652     -10.892   6.806  35.936  1.00  2.140          C  
ATOM  10560  CG  MET C 652     -11.412   6.834  37.340  1.00  2.140          C  
ATOM  10561  SD  MET C 652     -10.242   6.172  38.505  1.00  2.140          S  
ATOM  10562  CE  MET C 652     -10.064   4.525  37.966  1.00  2.140          C  
ATOM  10563  H   MET C 652     -13.294   6.149  34.978  1.00  1.800          H  
ATOM  10564  HA  MET C 652     -11.849   8.586  35.331  1.00  1.850          H  
ATOM  10565 1HB  MET C 652     -10.867   5.778  35.598  1.00  2.570          H  
ATOM  10566 2HB  MET C 652      -9.886   7.170  35.965  1.00  2.570          H  
ATOM  10567 1HG  MET C 652     -11.598   7.859  37.603  1.00  2.570          H  
ATOM  10568 2HG  MET C 652     -12.334   6.275  37.418  1.00  2.570          H  
ATOM  10569 1HE  MET C 652      -9.348   4.032  38.590  1.00  2.570          H  
ATOM  10570 2HE  MET C 652     -11.005   4.005  38.007  1.00  2.570          H  
ATOM  10571 3HE  MET C 652      -9.688   4.512  36.956  1.00  2.570          H  
ATOM  10572  N   LYS C 653     -10.939   6.850  32.714  1.00  1.440          N  
ATOM  10573  CA  LYS C 653     -10.165   6.888  31.481  1.00  1.450          C  
ATOM  10574  C   LYS C 653     -10.332   8.157  30.673  1.00  1.540          C  
ATOM  10575  O   LYS C 653      -9.518   8.429  29.797  1.00  1.590          O  
ATOM  10576  CB  LYS C 653     -10.574   5.771  30.541  1.00  2.030          C  
ATOM  10577  CG  LYS C 653     -10.159   4.376  30.861  1.00  2.030          C  
ATOM  10578  CD  LYS C 653     -10.807   3.504  29.799  1.00  2.030          C  
ATOM  10579  CE  LYS C 653     -10.727   2.059  30.073  1.00  2.030          C  
ATOM  10580  NZ  LYS C 653     -11.534   1.328  29.090  1.00  2.030          N  
ATOM  10581  H   LYS C 653     -11.592   6.066  32.820  1.00  1.730          H  
ATOM  10582  HA  LYS C 653      -9.109   6.791  31.737  1.00  1.740          H  
ATOM  10583 1HB  LYS C 653     -11.666   5.759  30.514  1.00  2.430          H  
ATOM  10584 2HB  LYS C 653     -10.264   5.996  29.548  1.00  2.430          H  
ATOM  10585 1HG  LYS C 653      -9.089   4.312  30.770  1.00  2.430          H  
ATOM  10586 2HG  LYS C 653     -10.400   4.079  31.864  1.00  2.430          H  
ATOM  10587 1HD  LYS C 653     -11.857   3.773  29.703  1.00  2.430          H  
ATOM  10588 2HD  LYS C 653     -10.319   3.695  28.843  1.00  2.430          H  
ATOM  10589 1HE  LYS C 653      -9.703   1.715  30.026  1.00  2.430          H  
ATOM  10590 2HE  LYS C 653     -11.126   1.867  31.066  1.00  2.430          H  
ATOM  10591 1HZ  LYS C 653     -11.546   0.335  29.304  1.00  2.430          H  
ATOM  10592 2HZ  LYS C 653     -12.483   1.682  29.177  1.00  2.430          H  
ATOM  10593 3HZ  LYS C 653     -11.178   1.486  28.166  1.00  2.430          H  
ATOM  10594  N   ILE C 654     -11.428   8.889  30.863  1.00  1.590          N  
ATOM  10595  CA  ILE C 654     -11.645  10.074  30.048  1.00  1.680          C  
ATOM  10596  C   ILE C 654     -11.417  11.369  30.806  1.00  1.750          C  
ATOM  10597  O   ILE C 654     -11.735  12.447  30.300  1.00  1.840          O  
ATOM  10598  CB  ILE C 654     -13.071  10.107  29.469  1.00  2.320          C  
ATOM  10599  CG1 ILE C 654     -14.099  10.184  30.621  1.00  2.320          C  
ATOM  10600  CG2 ILE C 654     -13.286   8.831  28.637  1.00  2.320          C  
ATOM  10601  CD1 ILE C 654     -15.468  10.543  30.221  1.00  2.320          C  
ATOM  10602  H   ILE C 654     -12.084   8.656  31.617  1.00  1.910          H  
ATOM  10603  HA  ILE C 654     -10.944  10.052  29.217  1.00  2.020          H  
ATOM  10604  HB  ILE C 654     -13.195  10.986  28.841  1.00  2.780          H  
ATOM  10605 1HG1 ILE C 654     -14.152   9.207  31.071  1.00  2.780          H  
ATOM  10606 2HG1 ILE C 654     -13.774  10.899  31.370  1.00  2.780          H  
ATOM  10607 1HG2 ILE C 654     -14.278   8.819  28.204  1.00  2.780          H  
ATOM  10608 2HG2 ILE C 654     -12.548   8.800  27.839  1.00  2.780          H  
ATOM  10609 3HG2 ILE C 654     -13.163   7.952  29.276  1.00  2.780          H  
ATOM  10610 1HD1 ILE C 654     -16.105  10.544  31.107  1.00  2.780          H  
ATOM  10611 2HD1 ILE C 654     -15.464  11.539  29.775  1.00  2.780          H  
ATOM  10612 3HD1 ILE C 654     -15.831   9.837  29.512  1.00  2.780          H  
ATOM  10613  N   GLN C 655     -10.880  11.275  32.012  1.00  1.750          N  
ATOM  10614  CA  GLN C 655     -10.624  12.455  32.814  1.00  1.850          C  
ATOM  10615  C   GLN C 655      -9.506  13.291  32.201  1.00  1.930          C  
ATOM  10616  O   GLN C 655      -8.601  12.734  31.581  1.00  1.880          O  
ATOM  10617  CB  GLN C 655     -10.285  12.017  34.233  1.00  2.550          C  
ATOM  10618  CG  GLN C 655     -11.468  11.459  34.985  1.00  2.550          C  
ATOM  10619  CD  GLN C 655     -12.302  12.510  35.604  1.00  2.550          C  
ATOM  10620  OE1 GLN C 655     -11.928  13.151  36.629  1.00  2.550          O  
ATOM  10621  NE2 GLN C 655     -13.450  12.748  34.990  1.00  2.550          N  
ATOM  10622  H   GLN C 655     -10.632  10.348  32.380  1.00  2.100          H  
ATOM  10623  HA  GLN C 655     -11.546  13.020  32.835  1.00  2.220          H  
ATOM  10624 1HB  GLN C 655      -9.529  11.247  34.210  1.00  3.060          H  
ATOM  10625 2HB  GLN C 655      -9.889  12.852  34.782  1.00  3.060          H  
ATOM  10626 1HG  GLN C 655     -12.101  10.937  34.265  1.00  3.060          H  
ATOM  10627 2HG  GLN C 655     -11.168  10.780  35.722  1.00  3.060          H  
ATOM  10628 1HE2 GLN C 655     -14.075  13.444  35.340  1.00  3.060          H  
ATOM  10629 2HE2 GLN C 655     -13.718  12.216  34.175  1.00  3.060          H  
ATOM  10630  N   PRO C 656      -9.478  14.626  32.414  1.00  2.060          N  
ATOM  10631  CA  PRO C 656      -8.457  15.539  31.908  1.00  2.170          C  
ATOM  10632  C   PRO C 656      -7.039  15.030  32.134  1.00  2.130          C  
ATOM  10633  O   PRO C 656      -6.170  15.237  31.284  1.00  2.170          O  
ATOM  10634  CB  PRO C 656      -8.729  16.804  32.733  1.00  3.250          C  
ATOM  10635  CG  PRO C 656     -10.221  16.767  32.989  1.00  3.250          C  
ATOM  10636  CD  PRO C 656     -10.546  15.304  33.213  1.00  3.250          C  
ATOM  10637  HA  PRO C 656      -8.635  15.721  30.840  1.00  2.600          H  
ATOM  10638 1HB  PRO C 656      -8.131  16.790  33.660  1.00  3.910          H  
ATOM  10639 2HB  PRO C 656      -8.414  17.693  32.166  1.00  3.910          H  
ATOM  10640 1HG  PRO C 656     -10.472  17.394  33.862  1.00  3.910          H  
ATOM  10641 2HG  PRO C 656     -10.760  17.192  32.130  1.00  3.910          H  
ATOM  10642 1HD  PRO C 656     -10.486  15.049  34.283  1.00  3.910          H  
ATOM  10643 2HD  PRO C 656     -11.546  15.134  32.792  1.00  3.910          H  
ATOM  10644  N   LYS C 657      -6.800  14.345  33.258  1.00  2.080          N  
ATOM  10645  CA  LYS C 657      -5.484  13.793  33.490  1.00  2.060          C  
ATOM  10646  C   LYS C 657      -5.602  12.328  33.878  1.00  1.990          C  
ATOM  10647  O   LYS C 657      -4.839  11.815  34.696  1.00  2.090          O  
ATOM  10648  CB  LYS C 657      -4.774  14.579  34.584  1.00  2.890          C  
ATOM  10649  CG  LYS C 657      -4.507  16.032  34.228  1.00  2.890          C  
ATOM  10650  CD  LYS C 657      -3.733  16.737  35.321  1.00  2.890          C  
ATOM  10651  CE  LYS C 657      -3.451  18.185  34.954  1.00  2.890          C  
ATOM  10652  NZ  LYS C 657      -2.714  18.894  36.033  1.00  2.890          N  
ATOM  10653  H   LYS C 657      -7.510  14.215  33.965  1.00  2.500          H  
ATOM  10654  HA  LYS C 657      -4.903  13.853  32.570  1.00  2.470          H  
ATOM  10655 1HB  LYS C 657      -5.380  14.562  35.495  1.00  3.470          H  
ATOM  10656 2HB  LYS C 657      -3.820  14.107  34.822  1.00  3.470          H  
ATOM  10657 1HG  LYS C 657      -3.948  16.077  33.293  1.00  3.470          H  
ATOM  10658 2HG  LYS C 657      -5.454  16.546  34.087  1.00  3.470          H  
ATOM  10659 1HD  LYS C 657      -4.310  16.704  36.250  1.00  3.470          H  
ATOM  10660 2HD  LYS C 657      -2.790  16.215  35.490  1.00  3.470          H  
ATOM  10661 1HE  LYS C 657      -2.857  18.211  34.042  1.00  3.470          H  
ATOM  10662 2HE  LYS C 657      -4.396  18.697  34.775  1.00  3.470          H  
ATOM  10663 1HZ  LYS C 657      -2.543  19.852  35.756  1.00  3.470          H  
ATOM  10664 2HZ  LYS C 657      -3.265  18.881  36.878  1.00  3.470          H  
ATOM  10665 3HZ  LYS C 657      -1.833  18.428  36.198  1.00  3.470          H  
ATOM  10666  N   GLY C 658      -6.497  11.626  33.187  1.00  1.830          N  
ATOM  10667  CA  GLY C 658      -6.692  10.191  33.348  1.00  1.730          C  
ATOM  10668  C   GLY C 658      -6.406   9.477  32.038  1.00  1.690          C  
ATOM  10669  O   GLY C 658      -6.632   8.271  31.914  1.00  1.600          O  
ATOM  10670  H   GLY C 658      -7.122  12.119  32.541  1.00  2.200          H  
ATOM  10671 1HA  GLY C 658      -6.038   9.816  34.130  1.00  2.080          H  
ATOM  10672 2HA  GLY C 658      -7.716   9.991  33.653  1.00  2.080          H  
ATOM  10673  N   LYS C 659      -5.895  10.235  31.078  1.00  1.790          N  
ATOM  10674  CA  LYS C 659      -5.624   9.766  29.734  1.00  1.790          C  
ATOM  10675  C   LYS C 659      -4.391   8.877  29.644  1.00  1.780          C  
ATOM  10676  O   LYS C 659      -3.428   9.050  30.393  1.00  2.010          O  
ATOM  10677  CB  LYS C 659      -5.481  10.969  28.804  1.00  2.510          C  
ATOM  10678  CG  LYS C 659      -6.785  11.759  28.636  1.00  2.510          C  
ATOM  10679  CD  LYS C 659      -6.622  12.962  27.718  1.00  2.510          C  
ATOM  10680  CE  LYS C 659      -7.938  13.736  27.579  1.00  2.510          C  
ATOM  10681  NZ  LYS C 659      -7.785  14.943  26.713  1.00  2.510          N  
ATOM  10682  H   LYS C 659      -5.714  11.201  31.302  1.00  2.150          H  
ATOM  10683  HA  LYS C 659      -6.484   9.181  29.418  1.00  2.150          H  
ATOM  10684 1HB  LYS C 659      -4.719  11.643  29.191  1.00  3.010          H  
ATOM  10685 2HB  LYS C 659      -5.154  10.628  27.819  1.00  3.010          H  
ATOM  10686 1HG  LYS C 659      -7.555  11.094  28.236  1.00  3.010          H  
ATOM  10687 2HG  LYS C 659      -7.118  12.109  29.610  1.00  3.010          H  
ATOM  10688 1HD  LYS C 659      -5.865  13.630  28.134  1.00  3.010          H  
ATOM  10689 2HD  LYS C 659      -6.295  12.631  26.733  1.00  3.010          H  
ATOM  10690 1HE  LYS C 659      -8.691  13.081  27.145  1.00  3.010          H  
ATOM  10691 2HE  LYS C 659      -8.273  14.051  28.574  1.00  3.010          H  
ATOM  10692 1HZ  LYS C 659      -8.670  15.426  26.647  1.00  3.010          H  
ATOM  10693 2HZ  LYS C 659      -7.095  15.559  27.125  1.00  3.010          H  
ATOM  10694 3HZ  LYS C 659      -7.484  14.667  25.789  1.00  3.010          H  
ATOM  10695  N   GLY C 660      -4.441   7.924  28.724  1.00  1.770          N  
ATOM  10696  CA  GLY C 660      -3.345   6.998  28.467  1.00  1.750          C  
ATOM  10697  C   GLY C 660      -2.547   7.381  27.226  1.00  1.880          C  
ATOM  10698  O   GLY C 660      -2.590   8.523  26.759  1.00  2.200          O  
ATOM  10699  H   GLY C 660      -5.285   7.880  28.157  1.00  2.120          H  
ATOM  10700 1HA  GLY C 660      -2.687   6.966  29.334  1.00  2.100          H  
ATOM  10701 2HA  GLY C 660      -3.749   5.993  28.335  1.00  2.100          H  
ATOM  10702  N   ILE C 661      -1.798   6.414  26.701  1.00  1.860          N  
ATOM  10703  CA  ILE C 661      -0.975   6.629  25.524  1.00  1.960          C  
ATOM  10704  C   ILE C 661      -1.553   5.844  24.363  1.00  2.020          C  
ATOM  10705  O   ILE C 661      -1.588   4.616  24.399  1.00  2.050          O  
ATOM  10706  CB  ILE C 661       0.483   6.193  25.762  1.00  2.700          C  
ATOM  10707  CG1 ILE C 661       1.088   7.004  26.940  1.00  2.700          C  
ATOM  10708  CG2 ILE C 661       1.286   6.408  24.477  1.00  2.700          C  
ATOM  10709  CD1 ILE C 661       2.457   6.510  27.411  1.00  2.700          C  
ATOM  10710  H   ILE C 661      -1.827   5.497  27.125  1.00  2.230          H  
ATOM  10711  HA  ILE C 661      -0.987   7.688  25.266  1.00  2.350          H  
ATOM  10712  HB  ILE C 661       0.510   5.140  26.034  1.00  3.240          H  
ATOM  10713 1HG1 ILE C 661       1.177   8.046  26.637  1.00  3.240          H  
ATOM  10714 2HG1 ILE C 661       0.406   6.950  27.786  1.00  3.240          H  
ATOM  10715 1HG2 ILE C 661       2.311   6.106  24.615  1.00  3.240          H  
ATOM  10716 2HG2 ILE C 661       0.862   5.829  23.662  1.00  3.240          H  
ATOM  10717 3HG2 ILE C 661       1.248   7.466  24.231  1.00  3.240          H  
ATOM  10718 1HD1 ILE C 661       2.792   7.115  28.231  1.00  3.240          H  
ATOM  10719 2HD1 ILE C 661       2.377   5.474  27.740  1.00  3.240          H  
ATOM  10720 3HD1 ILE C 661       3.182   6.579  26.610  1.00  3.240          H  
ATOM  10721  N   LEU C 662      -1.954   6.565  23.323  1.00  2.140          N  
ATOM  10722  CA  LEU C 662      -2.594   6.000  22.138  1.00  2.310          C  
ATOM  10723  C   LEU C 662      -3.856   5.241  22.535  1.00  2.290          C  
ATOM  10724  O   LEU C 662      -4.039   4.059  22.228  1.00  2.750          O  
ATOM  10725  CB  LEU C 662      -1.647   5.094  21.343  1.00  3.170          C  
ATOM  10726  CG  LEU C 662      -2.200   4.564  19.980  1.00  3.170          C  
ATOM  10727  CD1 LEU C 662      -2.461   5.720  19.040  1.00  3.170          C  
ATOM  10728  CD2 LEU C 662      -1.209   3.650  19.395  1.00  3.170          C  
ATOM  10729  H   LEU C 662      -1.843   7.568  23.388  1.00  2.570          H  
ATOM  10730  HA  LEU C 662      -2.900   6.829  21.512  1.00  2.770          H  
ATOM  10731 1HB  LEU C 662      -0.716   5.617  21.151  1.00  3.800          H  
ATOM  10732 2HB  LEU C 662      -1.423   4.223  21.949  1.00  3.800          H  
ATOM  10733  HG  LEU C 662      -3.128   4.028  20.110  1.00  3.800          H  
ATOM  10734 1HD1 LEU C 662      -2.809   5.303  18.142  1.00  3.800          H  
ATOM  10735 2HD1 LEU C 662      -3.211   6.392  19.424  1.00  3.800          H  
ATOM  10736 3HD1 LEU C 662      -1.539   6.262  18.862  1.00  3.800          H  
ATOM  10737 1HD2 LEU C 662      -1.574   3.275  18.435  1.00  3.800          H  
ATOM  10738 2HD2 LEU C 662      -0.287   4.188  19.241  1.00  3.800          H  
ATOM  10739 3HD2 LEU C 662      -1.049   2.817  20.071  1.00  3.800          H  
ATOM  10740  N   GLY C 663      -4.698   5.930  23.280  1.00  1.920          N  
ATOM  10741  CA  GLY C 663      -5.954   5.394  23.768  1.00  1.860          C  
ATOM  10742  C   GLY C 663      -5.926   5.387  25.258  1.00  1.750          C  
ATOM  10743  O   GLY C 663      -4.863   5.296  25.871  1.00  1.800          O  
ATOM  10744  H   GLY C 663      -4.455   6.882  23.508  1.00  2.300          H  
ATOM  10745 1HA  GLY C 663      -6.784   6.012  23.423  1.00  2.230          H  
ATOM  10746 2HA  GLY C 663      -6.116   4.385  23.390  1.00  2.230          H  
ATOM  10747  N   ASN C 664      -7.097   5.437  25.872  1.00  1.690          N  
ATOM  10748  CA  ASN C 664      -7.128   5.506  27.316  1.00  1.610          C  
ATOM  10749  C   ASN C 664      -7.312   4.134  27.930  1.00  1.480          C  
ATOM  10750  O   ASN C 664      -7.382   3.990  29.149  1.00  1.410          O  
ATOM  10751  CB  ASN C 664      -8.208   6.459  27.715  1.00  2.290          C  
ATOM  10752  CG  ASN C 664      -7.927   7.840  27.200  1.00  2.290          C  
ATOM  10753  OD1 ASN C 664      -6.781   8.309  27.181  1.00  2.290          O  
ATOM  10754  ND2 ASN C 664      -8.961   8.503  26.748  1.00  2.290          N  
ATOM  10755  H   ASN C 664      -7.980   5.475  25.334  1.00  2.030          H  
ATOM  10756  HA  ASN C 664      -6.175   5.888  27.670  1.00  1.930          H  
ATOM  10757 1HB  ASN C 664      -9.178   6.118  27.350  1.00  2.740          H  
ATOM  10758 2HB  ASN C 664      -8.236   6.502  28.793  1.00  2.740          H  
ATOM  10759 1HD2 ASN C 664      -8.847   9.424  26.381  1.00  2.740          H  
ATOM  10760 2HD2 ASN C 664      -9.869   8.083  26.766  1.00  2.740          H  
ATOM  10761  N   ALA C 665      -7.262   3.135  27.068  1.00  1.490          N  
ATOM  10762  CA  ALA C 665      -7.424   1.731  27.357  1.00  1.400          C  
ATOM  10763  C   ALA C 665      -6.408   1.246  28.341  1.00  1.390          C  
ATOM  10764  O   ALA C 665      -5.341   1.837  28.556  1.00  1.500          O  
ATOM  10765  CB  ALA C 665      -7.304   0.923  26.078  1.00  2.000          C  
ATOM  10766  H   ALA C 665      -7.141   3.380  26.096  1.00  1.790          H  
ATOM  10767  HA  ALA C 665      -8.411   1.579  27.790  1.00  1.680          H  
ATOM  10768 1HB  ALA C 665      -7.447  -0.136  26.303  1.00  2.400          H  
ATOM  10769 2HB  ALA C 665      -8.063   1.251  25.367  1.00  2.400          H  
ATOM  10770 3HB  ALA C 665      -6.315   1.072  25.651  1.00  2.400          H  
ATOM  10771  N   ILE C 666      -6.760   0.178  28.999  1.00  1.290          N  
ATOM  10772  CA  ILE C 666      -5.850  -0.340  29.971  1.00  1.300          C  
ATOM  10773  C   ILE C 666      -4.887  -1.260  29.278  1.00  1.350          C  
ATOM  10774  O   ILE C 666      -5.274  -2.176  28.544  1.00  1.330          O  
ATOM  10775  CB  ILE C 666      -6.603  -1.033  31.120  1.00  1.820          C  
ATOM  10776  CG1 ILE C 666      -7.632  -0.047  31.779  1.00  1.820          C  
ATOM  10777  CG2 ILE C 666      -5.638  -1.630  32.176  1.00  1.820          C  
ATOM  10778  CD1 ILE C 666      -7.088   1.267  32.354  1.00  1.820          C  
ATOM  10779  H   ILE C 666      -7.640  -0.301  28.796  1.00  1.550          H  
ATOM  10780  HA  ILE C 666      -5.268   0.475  30.389  1.00  1.560          H  
ATOM  10781  HB  ILE C 666      -7.188  -1.808  30.688  1.00  2.180          H  
ATOM  10782 1HG1 ILE C 666      -8.381   0.183  31.040  1.00  2.180          H  
ATOM  10783 2HG1 ILE C 666      -8.106  -0.567  32.590  1.00  2.180          H  
ATOM  10784 1HG2 ILE C 666      -6.210  -2.137  32.949  1.00  2.180          H  
ATOM  10785 2HG2 ILE C 666      -4.969  -2.348  31.710  1.00  2.180          H  
ATOM  10786 3HG2 ILE C 666      -5.042  -0.843  32.630  1.00  2.180          H  
ATOM  10787 1HD1 ILE C 666      -7.914   1.838  32.779  1.00  2.180          H  
ATOM  10788 2HD1 ILE C 666      -6.354   1.072  33.130  1.00  2.180          H  
ATOM  10789 3HD1 ILE C 666      -6.636   1.849  31.565  1.00  2.180          H  
ATOM  10790  N   LYS C 667      -3.614  -0.988  29.505  1.00  1.450          N  
ATOM  10791  CA  LYS C 667      -2.596  -1.779  28.866  1.00  1.530          C  
ATOM  10792  C   LYS C 667      -2.215  -2.971  29.728  1.00  1.530          C  
ATOM  10793  O   LYS C 667      -1.983  -4.059  29.199  1.00  1.600          O  
ATOM  10794  CB  LYS C 667      -1.383  -0.900  28.562  1.00  2.110          C  
ATOM  10795  CG  LYS C 667      -1.690   0.315  27.622  1.00  2.110          C  
ATOM  10796  CD  LYS C 667      -2.146  -0.083  26.205  1.00  2.110          C  
ATOM  10797  CE  LYS C 667      -2.400   1.173  25.338  1.00  2.110          C  
ATOM  10798  NZ  LYS C 667      -2.810   0.828  23.942  1.00  2.110          N  
ATOM  10799  H   LYS C 667      -3.379  -0.209  30.103  1.00  1.740          H  
ATOM  10800  HA  LYS C 667      -2.992  -2.176  27.934  1.00  1.840          H  
ATOM  10801 1HB  LYS C 667      -0.973  -0.510  29.495  1.00  2.530          H  
ATOM  10802 2HB  LYS C 667      -0.607  -1.504  28.093  1.00  2.530          H  
ATOM  10803 1HG  LYS C 667      -2.484   0.918  28.071  1.00  2.530          H  
ATOM  10804 2HG  LYS C 667      -0.798   0.935  27.539  1.00  2.530          H  
ATOM  10805 1HD  LYS C 667      -1.392  -0.711  25.730  1.00  2.530          H  
ATOM  10806 2HD  LYS C 667      -3.082  -0.636  26.259  1.00  2.530          H  
ATOM  10807 1HE  LYS C 667      -3.196   1.763  25.801  1.00  2.530          H  
ATOM  10808 2HE  LYS C 667      -1.493   1.779  25.298  1.00  2.530          H  
ATOM  10809 1HZ  LYS C 667      -2.975   1.694  23.415  1.00  2.530          H  
ATOM  10810 2HZ  LYS C 667      -2.078   0.300  23.495  1.00  2.530          H  
ATOM  10811 3HZ  LYS C 667      -3.655   0.282  23.957  1.00  2.530          H  
ATOM  10812  N   TRP C 668      -2.138  -2.780  31.044  1.00  1.470          N  
ATOM  10813  CA  TRP C 668      -1.783  -3.899  31.893  1.00  1.470          C  
ATOM  10814  C   TRP C 668      -2.179  -3.699  33.363  1.00  1.410          C  
ATOM  10815  O   TRP C 668      -2.556  -2.594  33.811  1.00  1.390          O  
ATOM  10816  CB  TRP C 668      -0.262  -4.127  31.733  1.00  2.060          C  
ATOM  10817  CG  TRP C 668       0.314  -5.335  32.348  1.00  2.060          C  
ATOM  10818  CD1 TRP C 668       1.142  -5.363  33.418  1.00  2.060          C  
ATOM  10819  CD2 TRP C 668       0.137  -6.704  31.944  1.00  2.060          C  
ATOM  10820  NE1 TRP C 668       1.487  -6.628  33.707  1.00  2.060          N  
ATOM  10821  CE2 TRP C 668       0.877  -7.477  32.825  1.00  2.060          C  
ATOM  10822  CE3 TRP C 668      -0.576  -7.322  30.922  1.00  2.060          C  
ATOM  10823  CZ2 TRP C 668       0.923  -8.859  32.732  1.00  2.060          C  
ATOM  10824  CZ3 TRP C 668      -0.534  -8.703  30.823  1.00  2.060          C  
ATOM  10825  CH2 TRP C 668       0.192  -9.453  31.709  1.00  2.060          C  
ATOM  10826  H   TRP C 668      -2.306  -1.869  31.438  1.00  1.760          H  
ATOM  10827  HA  TRP C 668      -2.300  -4.780  31.528  1.00  1.760          H  
ATOM  10828 1HB  TRP C 668      -0.004  -4.159  30.681  1.00  2.470          H  
ATOM  10829 2HB  TRP C 668       0.249  -3.301  32.138  1.00  2.470          H  
ATOM  10830  HD1 TRP C 668       1.479  -4.488  33.969  1.00  2.470          H  
ATOM  10831  HE1 TRP C 668       2.107  -6.884  34.463  1.00  2.470          H  
ATOM  10832  HE3 TRP C 668      -1.159  -6.729  30.214  1.00  2.470          H  
ATOM  10833  HZ2 TRP C 668       1.502  -9.472  33.419  1.00  2.470          H  
ATOM  10834  HZ3 TRP C 668      -1.096  -9.176  30.020  1.00  2.470          H  
ATOM  10835  HH2 TRP C 668       0.205 -10.532  31.603  1.00  2.470          H  
ATOM  10836  N   ASN C 669      -1.902  -4.742  34.125  1.00  1.400          N  
ATOM  10837  CA  ASN C 669      -2.130  -4.831  35.542  1.00  1.380          C  
ATOM  10838  C   ASN C 669      -1.327  -3.769  36.248  1.00  1.440          C  
ATOM  10839  O   ASN C 669      -0.218  -3.438  35.837  1.00  1.540          O  
ATOM  10840  CB  ASN C 669      -1.713  -6.205  36.001  1.00  1.940          C  
ATOM  10841  CG  ASN C 669      -2.578  -7.258  35.432  1.00  1.940          C  
ATOM  10842  OD1 ASN C 669      -3.808  -7.146  35.430  1.00  1.940          O  
ATOM  10843  ND2 ASN C 669      -1.971  -8.285  34.904  1.00  1.940          N  
ATOM  10844  H   ASN C 669      -1.541  -5.566  33.660  1.00  1.680          H  
ATOM  10845  HA  ASN C 669      -3.187  -4.662  35.756  1.00  1.660          H  
ATOM  10846 1HB  ASN C 669      -0.681  -6.394  35.718  1.00  2.330          H  
ATOM  10847 2HB  ASN C 669      -1.772  -6.256  37.088  1.00  2.330          H  
ATOM  10848 1HD2 ASN C 669      -2.518  -9.021  34.475  1.00  2.330          H  
ATOM  10849 2HD2 ASN C 669      -0.974  -8.339  34.901  1.00  2.330          H  
ATOM  10850  N   PHE C 670      -1.892  -3.259  37.320  1.00  1.410          N  
ATOM  10851  CA  PHE C 670      -1.346  -2.244  38.192  1.00  1.490          C  
ATOM  10852  C   PHE C 670      -1.247  -0.841  37.598  1.00  1.540          C  
ATOM  10853  O   PHE C 670      -0.467  -0.015  38.080  1.00  1.670          O  
ATOM  10854  CB  PHE C 670      -0.029  -2.725  38.775  1.00  2.050          C  
ATOM  10855  CG  PHE C 670      -0.229  -4.035  39.525  1.00  2.050          C  
ATOM  10856  CD1 PHE C 670      -0.935  -4.049  40.730  1.00  2.050          C  
ATOM  10857  CD2 PHE C 670       0.271  -5.235  39.039  1.00  2.050          C  
ATOM  10858  CE1 PHE C 670      -1.137  -5.223  41.421  1.00  2.050          C  
ATOM  10859  CE2 PHE C 670       0.062  -6.399  39.732  1.00  2.050          C  
ATOM  10860  CZ  PHE C 670      -0.647  -6.387  40.924  1.00  2.050          C  
ATOM  10861  H   PHE C 670      -2.807  -3.592  37.592  1.00  1.690          H  
ATOM  10862  HA  PHE C 670      -2.034  -2.162  39.034  1.00  1.790          H  
ATOM  10863 1HB  PHE C 670       0.725  -2.861  38.002  1.00  2.460          H  
ATOM  10864 2HB  PHE C 670       0.340  -1.984  39.469  1.00  2.460          H  
ATOM  10865  HD1 PHE C 670      -1.330  -3.110  41.127  1.00  2.460          H  
ATOM  10866  HD2 PHE C 670       0.833  -5.242  38.096  1.00  2.460          H  
ATOM  10867  HE1 PHE C 670      -1.689  -5.221  42.365  1.00  2.460          H  
ATOM  10868  HE2 PHE C 670       0.454  -7.324  39.353  1.00  2.460          H  
ATOM  10869  HZ  PHE C 670      -0.810  -7.310  41.477  1.00  2.460          H  
ATOM  10870  N   THR C 671      -2.062  -0.564  36.570  1.00  1.450          N  
ATOM  10871  CA  THR C 671      -2.269   0.806  36.091  1.00  1.490          C  
ATOM  10872  C   THR C 671      -2.936   1.555  37.259  1.00  1.500          C  
ATOM  10873  O   THR C 671      -3.835   1.001  37.923  1.00  1.440          O  
ATOM  10874  CB  THR C 671      -3.157   0.868  34.816  1.00  2.070          C  
ATOM  10875  OG1 THR C 671      -2.511   0.144  33.741  1.00  2.070          O  
ATOM  10876  CG2 THR C 671      -3.392   2.338  34.378  1.00  2.070          C  
ATOM  10877  H   THR C 671      -2.561  -1.329  36.112  1.00  1.740          H  
ATOM  10878  HA  THR C 671      -1.305   1.273  35.877  1.00  1.790          H  
ATOM  10879  HB  THR C 671      -4.120   0.401  35.026  1.00  2.480          H  
ATOM  10880  HG1 THR C 671      -2.597  -0.828  33.901  1.00  2.480          H  
ATOM  10881 1HG2 THR C 671      -4.014   2.349  33.486  1.00  2.480          H  
ATOM  10882 2HG2 THR C 671      -3.895   2.900  35.166  1.00  2.480          H  
ATOM  10883 3HG2 THR C 671      -2.434   2.809  34.159  1.00  2.480          H  
ATOM  10884  N   LYS C 672      -2.482   2.783  37.563  1.00  1.600          N  
ATOM  10885  CA  LYS C 672      -3.043   3.513  38.714  1.00  1.640          C  
ATOM  10886  C   LYS C 672      -3.535   4.921  38.428  1.00  1.690          C  
ATOM  10887  O   LYS C 672      -2.985   5.656  37.608  1.00  1.760          O  
ATOM  10888  CB  LYS C 672      -1.998   3.652  39.820  1.00  2.280          C  
ATOM  10889  CG  LYS C 672      -1.479   2.362  40.314  1.00  2.280          C  
ATOM  10890  CD  LYS C 672      -0.473   2.490  41.390  1.00  2.280          C  
ATOM  10891  CE  LYS C 672       0.840   3.066  40.895  1.00  2.280          C  
ATOM  10892  NZ  LYS C 672       1.429   2.308  39.755  1.00  2.280          N  
ATOM  10893  H   LYS C 672      -1.771   3.207  36.957  1.00  1.920          H  
ATOM  10894  HA  LYS C 672      -3.891   2.949  39.096  1.00  1.970          H  
ATOM  10895 1HB  LYS C 672      -1.193   4.252  39.461  1.00  2.740          H  
ATOM  10896 2HB  LYS C 672      -2.445   4.179  40.666  1.00  2.740          H  
ATOM  10897 1HG  LYS C 672      -2.261   1.774  40.662  1.00  2.740          H  
ATOM  10898 2HG  LYS C 672      -1.035   1.845  39.491  1.00  2.740          H  
ATOM  10899 1HD  LYS C 672      -0.865   3.129  42.180  1.00  2.740          H  
ATOM  10900 2HD  LYS C 672      -0.280   1.503  41.809  1.00  2.740          H  
ATOM  10901 1HE  LYS C 672       0.732   4.111  40.621  1.00  2.740          H  
ATOM  10902 2HE  LYS C 672       1.498   2.996  41.692  1.00  2.740          H  
ATOM  10903 1HZ  LYS C 672       2.346   2.709  39.513  1.00  2.740          H  
ATOM  10904 2HZ  LYS C 672       1.569   1.339  39.980  1.00  2.740          H  
ATOM  10905 3HZ  LYS C 672       0.811   2.379  38.959  1.00  2.740          H  
ATOM  10906  N   PHE C 673      -4.524   5.334  39.204  1.00  1.690          N  
ATOM  10907  CA  PHE C 673      -5.023   6.696  39.172  1.00  1.760          C  
ATOM  10908  C   PHE C 673      -4.944   7.360  40.548  1.00  1.870          C  
ATOM  10909  O   PHE C 673      -5.305   6.770  41.569  1.00  1.880          O  
ATOM  10910  CB  PHE C 673      -6.480   6.683  38.690  1.00  2.440          C  
ATOM  10911  CG  PHE C 673      -6.698   6.281  37.238  1.00  2.440          C  
ATOM  10912  CD1 PHE C 673      -6.610   4.953  36.812  1.00  2.440          C  
ATOM  10913  CD2 PHE C 673      -7.054   7.235  36.309  1.00  2.440          C  
ATOM  10914  CE1 PHE C 673      -6.851   4.626  35.483  1.00  2.440          C  
ATOM  10915  CE2 PHE C 673      -7.311   6.891  35.001  1.00  2.440          C  
ATOM  10916  CZ  PHE C 673      -7.207   5.590  34.595  1.00  2.440          C  
ATOM  10917  H   PHE C 673      -4.966   4.658  39.827  1.00  2.030          H  
ATOM  10918  HA  PHE C 673      -4.419   7.279  38.477  1.00  2.110          H  
ATOM  10919 1HB  PHE C 673      -7.042   5.992  39.306  1.00  2.920          H  
ATOM  10920 2HB  PHE C 673      -6.917   7.667  38.840  1.00  2.920          H  
ATOM  10921  HD1 PHE C 673      -6.344   4.172  37.528  1.00  2.920          H  
ATOM  10922  HD2 PHE C 673      -7.145   8.266  36.624  1.00  2.920          H  
ATOM  10923  HE1 PHE C 673      -6.765   3.602  35.143  1.00  2.920          H  
ATOM  10924  HE2 PHE C 673      -7.604   7.651  34.279  1.00  2.920          H  
ATOM  10925  HZ  PHE C 673      -7.408   5.327  33.557  1.00  2.920          H  
ATOM  10926  N   LEU C 674      -4.498   8.610  40.572  1.00  1.960          N  
ATOM  10927  CA  LEU C 674      -4.481   9.418  41.786  1.00  2.060          C  
ATOM  10928  C   LEU C 674      -5.695  10.309  41.758  1.00  2.090          C  
ATOM  10929  O   LEU C 674      -5.888  11.058  40.795  1.00  2.090          O  
ATOM  10930  CB  LEU C 674      -3.183  10.233  41.924  1.00  2.840          C  
ATOM  10931  CG  LEU C 674      -3.094  11.235  43.133  1.00  2.840          C  
ATOM  10932  CD1 LEU C 674      -3.180  10.494  44.447  1.00  2.840          C  
ATOM  10933  CD2 LEU C 674      -1.742  11.977  43.063  1.00  2.840          C  
ATOM  10934  H   LEU C 674      -4.151   9.013  39.703  1.00  2.350          H  
ATOM  10935  HA  LEU C 674      -4.564   8.752  42.643  1.00  2.470          H  
ATOM  10936 1HB  LEU C 674      -2.375   9.549  42.032  1.00  3.410          H  
ATOM  10937 2HB  LEU C 674      -3.025  10.796  41.003  1.00  3.410          H  
ATOM  10938  HG  LEU C 674      -3.914  11.950  43.087  1.00  3.410          H  
ATOM  10939 1HD1 LEU C 674      -3.103  11.215  45.245  1.00  3.410          H  
ATOM  10940 2HD1 LEU C 674      -4.125   9.972  44.537  1.00  3.410          H  
ATOM  10941 3HD1 LEU C 674      -2.371   9.780  44.520  1.00  3.410          H  
ATOM  10942 1HD2 LEU C 674      -1.666  12.677  43.893  1.00  3.410          H  
ATOM  10943 2HD2 LEU C 674      -0.924  11.254  43.123  1.00  3.410          H  
ATOM  10944 3HD2 LEU C 674      -1.666  12.519  42.122  1.00  3.410          H  
ATOM  10945  N   ILE C 675      -6.506  10.186  42.800  1.00  2.110          N  
ATOM  10946  CA  ILE C 675      -7.773  10.873  43.006  1.00  2.150          C  
ATOM  10947  C   ILE C 675      -7.652  11.933  44.111  1.00  2.290          C  
ATOM  10948  O   ILE C 675      -7.155  11.655  45.208  1.00  2.350          O  
ATOM  10949  CB  ILE C 675      -8.829   9.832  43.411  1.00  2.990          C  
ATOM  10950  CG1 ILE C 675      -8.866   8.652  42.407  1.00  2.990          C  
ATOM  10951  CG2 ILE C 675     -10.180  10.438  43.566  1.00  2.990          C  
ATOM  10952  CD1 ILE C 675      -9.150   8.985  40.989  1.00  2.990          C  
ATOM  10953  H   ILE C 675      -6.231   9.511  43.515  1.00  2.530          H  
ATOM  10954  HA  ILE C 675      -8.065  11.374  42.087  1.00  2.580          H  
ATOM  10955  HB  ILE C 675      -8.529   9.426  44.335  1.00  3.590          H  
ATOM  10956 1HG1 ILE C 675      -7.902   8.137  42.447  1.00  3.590          H  
ATOM  10957 2HG1 ILE C 675      -9.635   7.969  42.736  1.00  3.590          H  
ATOM  10958 1HG2 ILE C 675     -10.885   9.677  43.883  1.00  3.590          H  
ATOM  10959 2HG2 ILE C 675     -10.137  11.218  44.320  1.00  3.590          H  
ATOM  10960 3HG2 ILE C 675     -10.503  10.862  42.625  1.00  3.590          H  
ATOM  10961 1HD1 ILE C 675      -9.143   8.071  40.417  1.00  3.590          H  
ATOM  10962 2HD1 ILE C 675     -10.121   9.464  40.885  1.00  3.590          H  
ATOM  10963 3HD1 ILE C 675      -8.378   9.639  40.618  1.00  3.590          H  
ATOM  10964  N   ASP C 676      -8.124  13.147  43.844  1.00  2.360          N  
ATOM  10965  CA  ASP C 676      -8.026  14.221  44.834  1.00  2.500          C  
ATOM  10966  C   ASP C 676      -9.155  14.129  45.870  1.00  2.540          C  
ATOM  10967  O   ASP C 676     -10.054  13.294  45.777  1.00  2.460          O  
ATOM  10968  CB  ASP C 676      -8.067  15.583  44.119  1.00  3.440          C  
ATOM  10969  CG  ASP C 676      -7.349  16.740  44.848  1.00  3.440          C  
ATOM  10970  OD1 ASP C 676      -7.236  16.691  46.052  1.00  3.440          O  
ATOM  10971  OD2 ASP C 676      -6.925  17.650  44.188  1.00  3.440          O  
ATOM  10972  H   ASP C 676      -8.556  13.318  42.927  1.00  2.830          H  
ATOM  10973  HA  ASP C 676      -7.072  14.126  45.357  1.00  3.000          H  
ATOM  10974 1HB  ASP C 676      -7.664  15.488  43.127  1.00  4.130          H  
ATOM  10975 2HB  ASP C 676      -9.106  15.872  43.992  1.00  4.130          H  
ATOM  10976  N   LYS C 677      -9.162  15.046  46.828  1.00  2.680          N  
ATOM  10977  CA  LYS C 677     -10.166  15.060  47.895  1.00  2.740          C  
ATOM  10978  C   LYS C 677     -11.598  15.198  47.387  1.00  2.720          C  
ATOM  10979  O   LYS C 677     -12.541  14.752  48.048  1.00  2.750          O  
ATOM  10980  CB  LYS C 677      -9.899  16.181  48.887  1.00  3.810          C  
ATOM  10981  CG  LYS C 677      -8.682  15.986  49.756  1.00  3.810          C  
ATOM  10982  CD  LYS C 677      -8.548  17.140  50.735  1.00  3.810          C  
ATOM  10983  CE  LYS C 677      -7.329  16.990  51.597  1.00  3.810          C  
ATOM  10984  NZ  LYS C 677      -7.149  18.133  52.523  1.00  3.810          N  
ATOM  10985  H   LYS C 677      -8.396  15.722  46.833  1.00  3.220          H  
ATOM  10986  HA  LYS C 677     -10.098  14.108  48.425  1.00  3.290          H  
ATOM  10987 1HB  LYS C 677      -9.757  17.113  48.338  1.00  4.570          H  
ATOM  10988 2HB  LYS C 677     -10.762  16.310  49.530  1.00  4.570          H  
ATOM  10989 1HG  LYS C 677      -8.757  15.046  50.296  1.00  4.570          H  
ATOM  10990 2HG  LYS C 677      -7.788  15.944  49.126  1.00  4.570          H  
ATOM  10991 1HD  LYS C 677      -8.484  18.081  50.190  1.00  4.570          H  
ATOM  10992 2HD  LYS C 677      -9.427  17.164  51.379  1.00  4.570          H  
ATOM  10993 1HE  LYS C 677      -7.408  16.071  52.177  1.00  4.570          H  
ATOM  10994 2HE  LYS C 677      -6.466  16.927  50.962  1.00  4.570          H  
ATOM  10995 1HZ  LYS C 677      -6.289  17.966  53.066  1.00  4.570          H  
ATOM  10996 2HZ  LYS C 677      -7.043  18.985  51.998  1.00  4.570          H  
ATOM  10997 3HZ  LYS C 677      -7.933  18.207  53.143  1.00  4.570          H  
ATOM  10998  N   ASN C 678     -11.779  15.850  46.231  1.00  2.670          N  
ATOM  10999  CA  ASN C 678     -13.109  16.030  45.662  1.00  2.660          C  
ATOM  11000  C   ASN C 678     -13.533  14.879  44.739  1.00  2.520          C  
ATOM  11001  O   ASN C 678     -14.623  14.926  44.151  1.00  2.490          O  
ATOM  11002  CB  ASN C 678     -13.167  17.350  44.926  1.00  3.730          C  
ATOM  11003  CG  ASN C 678     -12.226  17.396  43.748  1.00  3.730          C  
ATOM  11004  OD1 ASN C 678     -11.606  16.387  43.353  1.00  3.730          O  
ATOM  11005  ND2 ASN C 678     -12.097  18.568  43.170  1.00  3.730          N  
ATOM  11006  H   ASN C 678     -10.985  16.240  45.738  1.00  3.200          H  
ATOM  11007  HA  ASN C 678     -13.828  16.058  46.482  1.00  3.190          H  
ATOM  11008 1HB  ASN C 678     -14.183  17.520  44.568  1.00  4.470          H  
ATOM  11009 2HB  ASN C 678     -12.920  18.161  45.611  1.00  4.470          H  
ATOM  11010 1HD2 ASN C 678     -11.487  18.673  42.382  1.00  4.470          H  
ATOM  11011 2HD2 ASN C 678     -12.610  19.356  43.512  1.00  4.470          H  
ATOM  11012  N   GLY C 679     -12.698  13.836  44.652  1.00  2.440          N  
ATOM  11013  CA  GLY C 679     -12.944  12.646  43.854  1.00  2.320          C  
ATOM  11014  C   GLY C 679     -12.566  12.743  42.369  1.00  2.250          C  
ATOM  11015  O   GLY C 679     -12.865  11.829  41.591  1.00  2.170          O  
ATOM  11016  H   GLY C 679     -11.825  13.846  45.184  1.00  2.930          H  
ATOM  11017 1HA  GLY C 679     -12.384  11.837  44.309  1.00  2.780          H  
ATOM  11018 2HA  GLY C 679     -13.968  12.344  43.965  1.00  2.780          H  
ATOM  11019  N   CYS C 680     -11.938  13.835  41.949  1.00  2.290          N  
ATOM  11020  CA  CYS C 680     -11.562  13.993  40.542  1.00  2.240          C  
ATOM  11021  C   CYS C 680     -10.180  13.387  40.278  1.00  2.170          C  
ATOM  11022  O   CYS C 680      -9.353  13.292  41.195  1.00  2.210          O  
ATOM  11023  CB  CYS C 680     -11.568  15.469  40.167  1.00  3.160          C  
ATOM  11024  SG  CYS C 680     -13.212  16.242  40.316  1.00  3.160          S  
ATOM  11025  H   CYS C 680     -11.747  14.589  42.613  1.00  2.750          H  
ATOM  11026  HA  CYS C 680     -12.295  13.478  39.919  1.00  2.690          H  
ATOM  11027 1HB  CYS C 680     -10.876  16.010  40.809  1.00  3.790          H  
ATOM  11028 2HB  CYS C 680     -11.226  15.587  39.138  1.00  3.790          H  
ATOM  11029  HG  CYS C 680     -13.820  15.495  39.389  1.00  3.790          H  
ATOM  11030  N   VAL C 681      -9.898  12.997  39.025  1.00  2.080          N  
ATOM  11031  CA  VAL C 681      -8.564  12.456  38.742  1.00  2.030          C  
ATOM  11032  C   VAL C 681      -7.494  13.538  38.624  1.00  2.140          C  
ATOM  11033  O   VAL C 681      -7.655  14.529  37.910  1.00  2.190          O  
ATOM  11034  CB  VAL C 681      -8.558  11.592  37.455  1.00  2.860          C  
ATOM  11035  CG1 VAL C 681      -7.120  11.139  37.085  1.00  2.860          C  
ATOM  11036  CG2 VAL C 681      -9.421  10.335  37.656  1.00  2.860          C  
ATOM  11037  H   VAL C 681     -10.597  13.080  38.269  1.00  2.500          H  
ATOM  11038  HA  VAL C 681      -8.284  11.806  39.571  1.00  2.440          H  
ATOM  11039  HB  VAL C 681      -8.939  12.179  36.656  1.00  3.430          H  
ATOM  11040 1HG1 VAL C 681      -7.160  10.550  36.184  1.00  3.430          H  
ATOM  11041 2HG1 VAL C 681      -6.474  12.000  36.904  1.00  3.430          H  
ATOM  11042 3HG1 VAL C 681      -6.698  10.538  37.894  1.00  3.430          H  
ATOM  11043 1HG2 VAL C 681      -9.422   9.739  36.739  1.00  3.430          H  
ATOM  11044 2HG2 VAL C 681      -9.014   9.749  38.438  1.00  3.430          H  
ATOM  11045 3HG2 VAL C 681     -10.441  10.620  37.909  1.00  3.430          H  
ATOM  11046  N   VAL C 682      -6.400  13.302  39.337  1.00  2.190          N  
ATOM  11047  CA  VAL C 682      -5.203  14.124  39.393  1.00  2.310          C  
ATOM  11048  C   VAL C 682      -4.169  13.673  38.375  1.00  2.250          C  
ATOM  11049  O   VAL C 682      -3.603  14.489  37.646  1.00  2.290          O  
ATOM  11050  CB  VAL C 682      -4.535  13.984  40.777  1.00  3.190          C  
ATOM  11051  CG1 VAL C 682      -3.260  14.728  40.825  1.00  3.190          C  
ATOM  11052  CG2 VAL C 682      -5.457  14.461  41.849  1.00  3.190          C  
ATOM  11053  H   VAL C 682      -6.405  12.460  39.897  1.00  2.630          H  
ATOM  11054  HA  VAL C 682      -5.478  15.160  39.200  1.00  2.770          H  
ATOM  11055  HB  VAL C 682      -4.303  12.952  40.943  1.00  3.820          H  
ATOM  11056 1HG1 VAL C 682      -2.834  14.570  41.796  1.00  3.820          H  
ATOM  11057 2HG1 VAL C 682      -2.559  14.376  40.081  1.00  3.820          H  
ATOM  11058 3HG1 VAL C 682      -3.451  15.784  40.665  1.00  3.820          H  
ATOM  11059 1HG2 VAL C 682      -4.989  14.336  42.827  1.00  3.820          H  
ATOM  11060 2HG2 VAL C 682      -5.687  15.515  41.689  1.00  3.820          H  
ATOM  11061 3HG2 VAL C 682      -6.370  13.878  41.807  1.00  3.820          H  
ATOM  11062  N   LYS C 683      -3.844  12.380  38.422  1.00  2.170          N  
ATOM  11063  CA  LYS C 683      -2.816  11.832  37.538  1.00  2.130          C  
ATOM  11064  C   LYS C 683      -2.922  10.322  37.327  1.00  2.030          C  
ATOM  11065  O   LYS C 683      -3.251   9.562  38.241  1.00  2.020          O  
ATOM  11066  CB  LYS C 683      -1.409  12.170  38.073  1.00  3.000          C  
ATOM  11067  CG  LYS C 683      -0.244  11.798  37.106  1.00  3.000          C  
ATOM  11068  CD  LYS C 683       1.134  12.104  37.668  1.00  3.000          C  
ATOM  11069  CE  LYS C 683       1.467  13.573  37.788  1.00  3.000          C  
ATOM  11070  NZ  LYS C 683       2.881  13.737  38.246  1.00  3.000          N  
ATOM  11071  H   LYS C 683      -4.364  11.791  39.072  1.00  2.600          H  
ATOM  11072  HA  LYS C 683      -2.936  12.300  36.559  1.00  2.560          H  
ATOM  11073 1HB  LYS C 683      -1.354  13.234  38.269  1.00  3.600          H  
ATOM  11074 2HB  LYS C 683      -1.244  11.650  39.019  1.00  3.600          H  
ATOM  11075 1HG  LYS C 683      -0.243  10.729  36.926  1.00  3.600          H  
ATOM  11076 2HG  LYS C 683      -0.374  12.311  36.155  1.00  3.600          H  
ATOM  11077 1HD  LYS C 683       1.201  11.701  38.657  1.00  3.600          H  
ATOM  11078 2HD  LYS C 683       1.890  11.616  37.055  1.00  3.600          H  
ATOM  11079 1HE  LYS C 683       1.334  14.073  36.831  1.00  3.600          H  
ATOM  11080 2HE  LYS C 683       0.815  14.034  38.528  1.00  3.600          H  
ATOM  11081 1HZ  LYS C 683       3.105  14.712  38.364  1.00  3.600          H  
ATOM  11082 2HZ  LYS C 683       2.982  13.253  39.171  1.00  3.600          H  
ATOM  11083 3HZ  LYS C 683       3.514  13.324  37.590  1.00  3.600          H  
ATOM  11084  N   ARG C 684      -2.591   9.882  36.119  1.00  1.990          N  
ATOM  11085  CA  ARG C 684      -2.521   8.464  35.785  1.00  1.920          C  
ATOM  11086  C   ARG C 684      -1.073   7.999  35.685  1.00  1.940          C  
ATOM  11087  O   ARG C 684      -0.227   8.696  35.123  1.00  1.990          O  
ATOM  11088  CB  ARG C 684      -3.253   8.185  34.489  1.00  2.720          C  
ATOM  11089  CG  ARG C 684      -3.239   6.745  33.994  1.00  2.720          C  
ATOM  11090  CD  ARG C 684      -4.136   6.636  32.872  1.00  2.720          C  
ATOM  11091  NE  ARG C 684      -4.111   5.357  32.222  1.00  2.720          N  
ATOM  11092  CZ  ARG C 684      -5.029   4.954  31.324  1.00  2.720          C  
ATOM  11093  NH1 ARG C 684      -6.049   5.703  31.001  1.00  2.720          N  
ATOM  11094  NH2 ARG C 684      -4.940   3.796  30.720  1.00  2.720          N  
ATOM  11095  H   ARG C 684      -2.370  10.567  35.405  1.00  2.390          H  
ATOM  11096  HA  ARG C 684      -3.009   7.896  36.574  1.00  2.300          H  
ATOM  11097 1HB  ARG C 684      -4.291   8.448  34.623  1.00  3.260          H  
ATOM  11098 2HB  ARG C 684      -2.857   8.819  33.694  1.00  3.260          H  
ATOM  11099 1HG  ARG C 684      -2.240   6.454  33.670  1.00  3.260          H  
ATOM  11100 2HG  ARG C 684      -3.585   6.072  34.788  1.00  3.260          H  
ATOM  11101 1HD  ARG C 684      -5.124   6.818  33.220  1.00  3.260          H  
ATOM  11102 2HD  ARG C 684      -3.874   7.387  32.148  1.00  3.260          H  
ATOM  11103  HE  ARG C 684      -3.343   4.736  32.426  1.00  3.260          H  
ATOM  11104 1HH1 ARG C 684      -6.199   6.640  31.404  1.00  3.260          H  
ATOM  11105 2HH1 ARG C 684      -6.698   5.323  30.304  1.00  3.260          H  
ATOM  11106 1HH2 ARG C 684      -4.179   3.160  30.881  1.00  3.260          H  
ATOM  11107 2HH2 ARG C 684      -5.684   3.563  30.036  1.00  3.260          H  
ATOM  11108  N   TYR C 685      -0.825   6.797  36.189  1.00  1.910          N  
ATOM  11109  CA  TYR C 685       0.484   6.161  36.176  1.00  1.930          C  
ATOM  11110  C   TYR C 685       0.360   4.838  35.429  1.00  1.850          C  
ATOM  11111  O   TYR C 685      -0.660   4.148  35.540  1.00  1.770          O  
ATOM  11112  CB  TYR C 685       0.921   5.896  37.615  1.00  2.690          C  
ATOM  11113  CG  TYR C 685       0.964   7.127  38.480  1.00  2.690          C  
ATOM  11114  CD1 TYR C 685      -0.212   7.551  39.100  1.00  2.690          C  
ATOM  11115  CD2 TYR C 685       2.144   7.829  38.672  1.00  2.690          C  
ATOM  11116  CE1 TYR C 685      -0.211   8.660  39.882  1.00  2.690          C  
ATOM  11117  CE2 TYR C 685       2.140   8.958  39.481  1.00  2.690          C  
ATOM  11118  CZ  TYR C 685       0.961   9.369  40.081  1.00  2.690          C  
ATOM  11119  OH  TYR C 685       0.931  10.498  40.883  1.00  2.690          O  
ATOM  11120  H   TYR C 685      -1.602   6.310  36.630  1.00  2.290          H  
ATOM  11121  HA  TYR C 685       1.205   6.796  35.659  1.00  2.320          H  
ATOM  11122 1HB  TYR C 685       0.253   5.183  38.062  1.00  3.230          H  
ATOM  11123 2HB  TYR C 685       1.908   5.455  37.612  1.00  3.230          H  
ATOM  11124  HD1 TYR C 685      -1.144   7.002  38.953  1.00  3.230          H  
ATOM  11125  HD2 TYR C 685       3.070   7.497  38.189  1.00  3.230          H  
ATOM  11126  HE1 TYR C 685      -1.128   8.980  40.340  1.00  3.230          H  
ATOM  11127  HE2 TYR C 685       3.060   9.525  39.641  1.00  3.230          H  
ATOM  11128  HH  TYR C 685       1.790  10.987  40.829  1.00  3.230          H  
ATOM  11129  N   GLY C 686       1.394   4.448  34.701  1.00  1.880          N  
ATOM  11130  CA  GLY C 686       1.348   3.193  33.975  1.00  1.830          C  
ATOM  11131  C   GLY C 686       1.688   1.976  34.838  1.00  1.820          C  
ATOM  11132  O   GLY C 686       2.064   2.108  36.008  1.00  1.850          O  
ATOM  11133  H   GLY C 686       2.217   5.058  34.629  1.00  2.260          H  
ATOM  11134 1HA  GLY C 686       0.356   3.077  33.535  1.00  2.200          H  
ATOM  11135 2HA  GLY C 686       2.061   3.275  33.157  1.00  2.200          H  
ATOM  11136  N   PRO C 687       1.609   0.772  34.251  1.00  1.790          N  
ATOM  11137  CA  PRO C 687       1.851  -0.521  34.872  1.00  1.790          C  
ATOM  11138  C   PRO C 687       3.254  -0.732  35.426  1.00  1.880          C  
ATOM  11139  O   PRO C 687       3.434  -1.547  36.328  1.00  1.910          O  
ATOM  11140  CB  PRO C 687       1.514  -1.487  33.745  1.00  2.690          C  
ATOM  11141  CG  PRO C 687       1.642  -0.690  32.460  1.00  2.690          C  
ATOM  11142  CD  PRO C 687       1.202   0.684  32.825  1.00  2.690          C  
ATOM  11143  HA  PRO C 687       1.116  -0.652  35.685  1.00  2.150          H  
ATOM  11144 1HB  PRO C 687       2.186  -2.341  33.788  1.00  3.220          H  
ATOM  11145 2HB  PRO C 687       0.497  -1.875  33.916  1.00  3.220          H  
ATOM  11146 1HG  PRO C 687       2.671  -0.723  32.081  1.00  3.220          H  
ATOM  11147 2HG  PRO C 687       1.007  -1.131  31.678  1.00  3.220          H  
ATOM  11148 1HD  PRO C 687       1.732   1.384  32.177  1.00  3.220          H  
ATOM  11149 2HD  PRO C 687       0.103   0.768  32.732  1.00  3.220          H  
ATOM  11150  N   MET C 688       4.268   0.007  34.948  1.00  1.950          N  
ATOM  11151  CA  MET C 688       5.556  -0.223  35.570  1.00  2.030          C  
ATOM  11152  C   MET C 688       6.075   1.058  36.177  1.00  2.210          C  
ATOM  11153  O   MET C 688       7.282   1.249  36.342  1.00  2.470          O  
ATOM  11154  CB  MET C 688       6.557  -0.820  34.578  1.00  2.810          C  
ATOM  11155  CG  MET C 688       6.246  -2.268  34.188  1.00  2.810          C  
ATOM  11156  SD  MET C 688       5.019  -2.415  32.887  1.00  2.810          S  
ATOM  11157  CE  MET C 688       4.634  -4.158  32.967  1.00  2.810          C  
ATOM  11158  H   MET C 688       4.188   0.662  34.183  1.00  2.340          H  
ATOM  11159  HA  MET C 688       5.446  -0.926  36.392  1.00  2.440          H  
ATOM  11160 1HB  MET C 688       6.575  -0.219  33.671  1.00  3.370          H  
ATOM  11161 2HB  MET C 688       7.558  -0.796  35.010  1.00  3.370          H  
ATOM  11162 1HG  MET C 688       7.158  -2.764  33.864  1.00  3.370          H  
ATOM  11163 2HG  MET C 688       5.865  -2.788  35.063  1.00  3.370          H  
ATOM  11164 1HE  MET C 688       3.881  -4.400  32.215  1.00  3.370          H  
ATOM  11165 2HE  MET C 688       5.535  -4.741  32.780  1.00  3.370          H  
ATOM  11166 3HE  MET C 688       4.244  -4.398  33.959  1.00  3.370          H  
ATOM  11167  N   GLU C 689       5.144   1.866  36.673  1.00  2.070          N  
ATOM  11168  CA  GLU C 689       5.494   3.030  37.451  1.00  2.180          C  
ATOM  11169  C   GLU C 689       5.214   2.603  38.876  1.00  2.150          C  
ATOM  11170  O   GLU C 689       4.115   2.810  39.408  1.00  2.090          O  
ATOM  11171  CB  GLU C 689       4.722   4.278  37.041  1.00  3.010          C  
ATOM  11172  CG  GLU C 689       5.011   4.767  35.639  1.00  3.010          C  
ATOM  11173  CD  GLU C 689       4.432   6.136  35.388  1.00  3.010          C  
ATOM  11174  OE1 GLU C 689       4.887   7.056  36.017  1.00  3.010          O  
ATOM  11175  OE2 GLU C 689       3.542   6.276  34.574  1.00  3.010          O  
ATOM  11176  H   GLU C 689       4.152   1.669  36.499  1.00  2.480          H  
ATOM  11177  HA  GLU C 689       6.559   3.236  37.357  1.00  2.620          H  
ATOM  11178 1HB  GLU C 689       3.659   4.070  37.101  1.00  3.610          H  
ATOM  11179 2HB  GLU C 689       4.938   5.079  37.708  1.00  3.610          H  
ATOM  11180 1HG  GLU C 689       6.089   4.799  35.489  1.00  3.610          H  
ATOM  11181 2HG  GLU C 689       4.590   4.057  34.930  1.00  3.610          H  
ATOM  11182  N   GLU C 690       6.200   1.941  39.467  1.00  2.240          N  
ATOM  11183  CA  GLU C 690       6.035   1.273  40.743  1.00  2.230          C  
ATOM  11184  C   GLU C 690       5.524   2.304  41.756  1.00  2.250          C  
ATOM  11185  O   GLU C 690       6.137   3.371  41.851  1.00  2.360          O  
ATOM  11186  CB  GLU C 690       7.362   0.648  41.153  1.00  3.130          C  
ATOM  11187  CG  GLU C 690       7.836  -0.462  40.206  1.00  3.130          C  
ATOM  11188  CD  GLU C 690       9.110  -1.143  40.665  1.00  3.130          C  
ATOM  11189  OE1 GLU C 690       9.561  -0.851  41.760  1.00  3.130          O  
ATOM  11190  OE2 GLU C 690       9.613  -2.001  39.942  1.00  3.130          O  
ATOM  11191  H   GLU C 690       7.083   1.858  38.969  1.00  2.690          H  
ATOM  11192  HA  GLU C 690       5.329   0.469  40.593  1.00  2.680          H  
ATOM  11193 1HB  GLU C 690       8.135   1.415  41.219  1.00  3.750          H  
ATOM  11194 2HB  GLU C 690       7.254   0.206  42.115  1.00  3.750          H  
ATOM  11195 1HG  GLU C 690       7.043  -1.201  40.114  1.00  3.750          H  
ATOM  11196 2HG  GLU C 690       8.002  -0.035  39.218  1.00  3.750          H  
ATOM  11197  N   PRO C 691       4.509   1.975  42.610  1.00  2.180          N  
ATOM  11198  CA  PRO C 691       3.788   2.875  43.510  1.00  2.200          C  
ATOM  11199  C   PRO C 691       4.593   3.863  44.300  1.00  2.350          C  
ATOM  11200  O   PRO C 691       4.129   4.975  44.464  1.00  2.390          O  
ATOM  11201  CB  PRO C 691       3.072   1.906  44.451  1.00  3.300          C  
ATOM  11202  CG  PRO C 691       2.833   0.687  43.634  1.00  3.300          C  
ATOM  11203  CD  PRO C 691       4.064   0.553  42.745  1.00  3.300          C  
ATOM  11204  HA  PRO C 691       3.077   3.446  42.924  1.00  2.640          H  
ATOM  11205 1HB  PRO C 691       3.647   1.754  45.343  1.00  3.960          H  
ATOM  11206 2HB  PRO C 691       2.126   2.348  44.774  1.00  3.960          H  
ATOM  11207 1HG  PRO C 691       2.692  -0.181  44.300  1.00  3.960          H  
ATOM  11208 2HG  PRO C 691       1.905   0.784  43.063  1.00  3.960          H  
ATOM  11209 1HD  PRO C 691       4.841  -0.077  43.204  1.00  3.960          H  
ATOM  11210 2HD  PRO C 691       3.701   0.146  41.809  1.00  3.960          H  
ATOM  11211  N   LEU C 692       5.798   3.566  44.728  1.00  2.440          N  
ATOM  11212  CA  LEU C 692       6.533   4.584  45.470  1.00  2.580          C  
ATOM  11213  C   LEU C 692       6.650   5.892  44.679  1.00  2.620          C  
ATOM  11214  O   LEU C 692       6.735   6.968  45.257  1.00  2.710          O  
ATOM  11215  CB  LEU C 692       7.893   4.061  45.919  1.00  3.560          C  
ATOM  11216  CG  LEU C 692       7.844   2.966  47.034  1.00  3.560          C  
ATOM  11217  CD1 LEU C 692       9.234   2.393  47.227  1.00  3.560          C  
ATOM  11218  CD2 LEU C 692       7.322   3.557  48.365  1.00  3.560          C  
ATOM  11219  H   LEU C 692       6.214   2.643  44.594  1.00  2.930          H  
ATOM  11220  HA  LEU C 692       5.956   4.826  46.354  1.00  3.100          H  
ATOM  11221 1HB  LEU C 692       8.398   3.633  45.054  1.00  4.270          H  
ATOM  11222 2HB  LEU C 692       8.483   4.901  46.293  1.00  4.270          H  
ATOM  11223  HG  LEU C 692       7.187   2.185  46.732  1.00  4.270          H  
ATOM  11224 1HD1 LEU C 692       9.203   1.617  47.994  1.00  4.270          H  
ATOM  11225 2HD1 LEU C 692       9.581   1.961  46.287  1.00  4.270          H  
ATOM  11226 3HD1 LEU C 692       9.915   3.184  47.538  1.00  4.270          H  
ATOM  11227 1HD2 LEU C 692       7.306   2.774  49.123  1.00  4.270          H  
ATOM  11228 2HD2 LEU C 692       7.986   4.361  48.687  1.00  4.270          H  
ATOM  11229 3HD2 LEU C 692       6.320   3.951  48.267  1.00  4.270          H  
ATOM  11230  N   VAL C 693       6.650   5.840  43.346  1.00  2.570          N  
ATOM  11231  CA  VAL C 693       6.761   7.062  42.555  1.00  2.610          C  
ATOM  11232  C   VAL C 693       5.659   8.074  42.893  1.00  2.610          C  
ATOM  11233  O   VAL C 693       5.857   9.282  42.749  1.00  2.710          O  
ATOM  11234  CB  VAL C 693       6.669   6.735  41.041  1.00  3.640          C  
ATOM  11235  CG1 VAL C 693       5.215   6.304  40.629  1.00  3.640          C  
ATOM  11236  CG2 VAL C 693       7.103   7.955  40.221  1.00  3.640          C  
ATOM  11237  H   VAL C 693       6.582   4.930  42.873  1.00  3.080          H  
ATOM  11238  HA  VAL C 693       7.729   7.516  42.763  1.00  3.130          H  
ATOM  11239  HB  VAL C 693       7.326   5.890  40.836  1.00  4.370          H  
ATOM  11240 1HG1 VAL C 693       5.216   6.062  39.591  1.00  4.370          H  
ATOM  11241 2HG1 VAL C 693       4.905   5.431  41.198  1.00  4.370          H  
ATOM  11242 3HG1 VAL C 693       4.506   7.105  40.786  1.00  4.370          H  
ATOM  11243 1HG2 VAL C 693       7.061   7.703  39.160  1.00  4.370          H  
ATOM  11244 2HG2 VAL C 693       6.441   8.800  40.407  1.00  4.370          H  
ATOM  11245 3HG2 VAL C 693       8.120   8.229  40.490  1.00  4.370          H  
ATOM  11246  N   ILE C 694       4.495   7.589  43.331  1.00  2.510          N  
ATOM  11247  CA  ILE C 694       3.342   8.415  43.631  1.00  2.500          C  
ATOM  11248  C   ILE C 694       3.623   9.327  44.811  1.00  2.620          C  
ATOM  11249  O   ILE C 694       2.955  10.356  44.968  1.00  2.650          O  
ATOM  11250  CB  ILE C 694       2.096   7.542  43.882  1.00  3.500          C  
ATOM  11251  CG1 ILE C 694       0.813   8.347  43.648  1.00  3.500          C  
ATOM  11252  CG2 ILE C 694       2.081   7.089  45.364  1.00  3.500          C  
ATOM  11253  CD1 ILE C 694      -0.392   7.487  43.438  1.00  3.500          C  
ATOM  11254  H   ILE C 694       4.418   6.583  43.491  1.00  3.010          H  
ATOM  11255  HA  ILE C 694       3.142   9.041  42.760  1.00  3.000          H  
ATOM  11256  HB  ILE C 694       2.117   6.673  43.224  1.00  4.200          H  
ATOM  11257 1HG1 ILE C 694       0.627   8.969  44.507  1.00  4.200          H  
ATOM  11258 2HG1 ILE C 694       0.943   8.982  42.807  1.00  4.200          H  
ATOM  11259 1HG2 ILE C 694       1.227   6.476  45.549  1.00  4.200          H  
ATOM  11260 2HG2 ILE C 694       2.954   6.539  45.610  1.00  4.200          H  
ATOM  11261 3HG2 ILE C 694       2.037   7.934  46.011  1.00  4.200          H  
ATOM  11262 1HD1 ILE C 694      -1.258   8.100  43.295  1.00  4.200          H  
ATOM  11263 2HD1 ILE C 694      -0.243   6.862  42.556  1.00  4.200          H  
ATOM  11264 3HD1 ILE C 694      -0.534   6.872  44.277  1.00  4.200          H  
ATOM  11265  N   GLU C 695       4.622   8.974  45.635  1.00  2.690          N  
ATOM  11266  CA  GLU C 695       5.014   9.747  46.801  1.00  2.820          C  
ATOM  11267  C   GLU C 695       5.516  11.113  46.390  1.00  2.900          C  
ATOM  11268  O   GLU C 695       5.629  12.005  47.223  1.00  3.010          O  
ATOM  11269  CB  GLU C 695       6.095   9.057  47.636  1.00  3.900          C  
ATOM  11270  CG  GLU C 695       5.643   7.819  48.346  1.00  3.900          C  
ATOM  11271  CD  GLU C 695       6.712   7.203  49.235  1.00  3.900          C  
ATOM  11272  OE1 GLU C 695       7.863   7.278  48.880  1.00  3.900          O  
ATOM  11273  OE2 GLU C 695       6.378   6.706  50.296  1.00  3.900          O  
ATOM  11274  H   GLU C 695       5.175   8.138  45.428  1.00  3.230          H  
ATOM  11275  HA  GLU C 695       4.137   9.885  47.433  1.00  3.380          H  
ATOM  11276 1HB  GLU C 695       6.935   8.793  46.995  1.00  4.680          H  
ATOM  11277 2HB  GLU C 695       6.469   9.749  48.388  1.00  4.680          H  
ATOM  11278 1HG  GLU C 695       4.757   8.043  48.910  1.00  4.680          H  
ATOM  11279 2HG  GLU C 695       5.379   7.105  47.580  1.00  4.680          H  
ATOM  11280  N   LYS C 696       5.903  11.269  45.121  1.00  2.860          N  
ATOM  11281  CA  LYS C 696       6.371  12.551  44.649  1.00  2.950          C  
ATOM  11282  C   LYS C 696       5.195  13.516  44.470  1.00  2.930          C  
ATOM  11283  O   LYS C 696       5.382  14.734  44.516  1.00  3.010          O  
ATOM  11284  CB  LYS C 696       7.131  12.395  43.330  1.00  4.090          C  
ATOM  11285  CG  LYS C 696       8.463  11.659  43.454  1.00  4.090          C  
ATOM  11286  CD  LYS C 696       9.187  11.564  42.109  1.00  4.090          C  
ATOM  11287  CE  LYS C 696      10.519  10.827  42.248  1.00  4.090          C  
ATOM  11288  NZ  LYS C 696      11.279  10.776  40.958  1.00  4.090          N  
ATOM  11289  H   LYS C 696       5.827  10.494  44.454  1.00  3.430          H  
ATOM  11290  HA  LYS C 696       7.045  12.973  45.395  1.00  3.540          H  
ATOM  11291 1HB  LYS C 696       6.508  11.845  42.620  1.00  4.910          H  
ATOM  11292 2HB  LYS C 696       7.319  13.378  42.902  1.00  4.910          H  
ATOM  11293 1HG  LYS C 696       9.096  12.179  44.173  1.00  4.910          H  
ATOM  11294 2HG  LYS C 696       8.272  10.649  43.827  1.00  4.910          H  
ATOM  11295 1HD  LYS C 696       8.553  11.024  41.401  1.00  4.910          H  
ATOM  11296 2HD  LYS C 696       9.370  12.564  41.720  1.00  4.910          H  
ATOM  11297 1HE  LYS C 696      11.128  11.332  42.995  1.00  4.910          H  
ATOM  11298 2HE  LYS C 696      10.323   9.807  42.581  1.00  4.910          H  
ATOM  11299 1HZ  LYS C 696      12.149  10.281  41.103  1.00  4.910          H  
ATOM  11300 2HZ  LYS C 696      10.745  10.302  40.245  1.00  4.910          H  
ATOM  11301 3HZ  LYS C 696      11.478  11.718  40.651  1.00  4.910          H  
ATOM  11302  N   ASP C 697       3.986  12.980  44.227  1.00  2.820          N  
ATOM  11303  CA  ASP C 697       2.806  13.800  43.997  1.00  2.790          C  
ATOM  11304  C   ASP C 697       1.913  13.927  45.229  1.00  2.830          C  
ATOM  11305  O   ASP C 697       1.420  15.024  45.519  1.00  2.880          O  
ATOM  11306  CB  ASP C 697       2.009  13.235  42.822  1.00  3.920          C  
ATOM  11307  CG  ASP C 697       2.795  13.314  41.514  1.00  3.920          C  
ATOM  11308  OD1 ASP C 697       3.225  14.379  41.156  1.00  3.920          O  
ATOM  11309  OD2 ASP C 697       2.905  12.331  40.811  1.00  3.920          O  
ATOM  11310  H   ASP C 697       3.848  11.972  44.222  1.00  3.380          H  
ATOM  11311  HA  ASP C 697       3.139  14.801  43.725  1.00  3.350          H  
ATOM  11312 1HB  ASP C 697       1.760  12.188  43.029  1.00  4.700          H  
ATOM  11313 2HB  ASP C 697       1.076  13.774  42.710  1.00  4.700          H  
ATOM  11314  N   LEU C 698       1.825  12.860  46.042  1.00  2.810          N  
ATOM  11315  CA  LEU C 698       0.882  12.822  47.163  1.00  2.830          C  
ATOM  11316  C   LEU C 698       0.993  13.959  48.193  1.00  2.990          C  
ATOM  11317  O   LEU C 698      -0.045  14.439  48.656  1.00  3.010          O  
ATOM  11318  CB  LEU C 698       1.012  11.505  47.975  1.00  3.950          C  
ATOM  11319  CG  LEU C 698       0.602  10.176  47.363  1.00  3.950          C  
ATOM  11320  CD1 LEU C 698       0.966   9.054  48.367  1.00  3.950          C  
ATOM  11321  CD2 LEU C 698      -0.849  10.172  47.049  1.00  3.950          C  
ATOM  11322  H   LEU C 698       2.323  12.006  45.781  1.00  3.370          H  
ATOM  11323  HA  LEU C 698      -0.117  12.880  46.743  1.00  3.400          H  
ATOM  11324 1HB  LEU C 698       2.029  11.383  48.314  1.00  4.740          H  
ATOM  11325 2HB  LEU C 698       0.399  11.606  48.825  1.00  4.740          H  
ATOM  11326  HG  LEU C 698       1.145  10.012  46.469  1.00  4.740          H  
ATOM  11327 1HD1 LEU C 698       0.694   8.083  47.955  1.00  4.740          H  
ATOM  11328 2HD1 LEU C 698       2.038   9.070  48.567  1.00  4.740          H  
ATOM  11329 3HD1 LEU C 698       0.428   9.208  49.297  1.00  4.740          H  
ATOM  11330 1HD2 LEU C 698      -1.128   9.208  46.620  1.00  4.740          H  
ATOM  11331 2HD2 LEU C 698      -1.412  10.348  47.950  1.00  4.740          H  
ATOM  11332 3HD2 LEU C 698      -1.062  10.949  46.337  1.00  4.740          H  
ATOM  11333  N   PRO C 699       2.179  14.491  48.554  1.00  3.110          N  
ATOM  11334  CA  PRO C 699       2.328  15.534  49.544  1.00  3.270          C  
ATOM  11335  C   PRO C 699       1.533  16.790  49.227  1.00  3.300          C  
ATOM  11336  O   PRO C 699       1.296  17.588  50.132  1.00  3.420          O  
ATOM  11337  CB  PRO C 699       3.833  15.816  49.530  1.00  4.910          C  
ATOM  11338  CG  PRO C 699       4.446  14.534  49.054  1.00  4.910          C  
ATOM  11339  CD  PRO C 699       3.477  14.007  48.040  1.00  4.910          C  
ATOM  11340  HA  PRO C 699       2.027  15.133  50.521  1.00  3.920          H  
ATOM  11341 1HB  PRO C 699       4.048  16.664  48.858  1.00  5.890          H  
ATOM  11342 2HB  PRO C 699       4.171  16.112  50.535  1.00  5.890          H  
ATOM  11343 1HG  PRO C 699       5.438  14.721  48.609  1.00  5.890          H  
ATOM  11344 2HG  PRO C 699       4.601  13.838  49.892  1.00  5.890          H  
ATOM  11345 1HD  PRO C 699       3.741  14.464  47.082  1.00  5.890          H  
ATOM  11346 2HD  PRO C 699       3.544  12.931  48.027  1.00  5.890          H  
ATOM  11347  N   HIS C 700       1.105  16.994  47.970  1.00  3.200          N  
ATOM  11348  CA  HIS C 700       0.376  18.222  47.729  1.00  3.260          C  
ATOM  11349  C   HIS C 700      -1.088  17.990  47.380  1.00  3.150          C  
ATOM  11350  O   HIS C 700      -1.724  18.831  46.738  1.00  3.160          O  
ATOM  11351  CB  HIS C 700       1.076  18.958  46.597  1.00  4.540          C  
ATOM  11352  CG  HIS C 700       2.493  19.285  46.953  1.00  4.540          C  
ATOM  11353  ND1 HIS C 700       2.831  20.294  47.828  1.00  4.540          N  
ATOM  11354  CD2 HIS C 700       3.657  18.702  46.578  1.00  4.540          C  
ATOM  11355  CE1 HIS C 700       4.145  20.328  47.965  1.00  4.540          C  
ATOM  11356  NE2 HIS C 700       4.669  19.372  47.217  1.00  4.540          N  
ATOM  11357  H   HIS C 700       1.276  16.330  47.204  1.00  3.840          H  
ATOM  11358  HA  HIS C 700       0.404  18.852  48.613  1.00  3.910          H  
ATOM  11359 1HB  HIS C 700       1.071  18.335  45.698  1.00  5.450          H  
ATOM  11360 2HB  HIS C 700       0.547  19.881  46.369  1.00  5.450          H  
ATOM  11361  HD1 HIS C 700       2.203  20.732  48.474  1.00  5.450          H  
ATOM  11362  HD2 HIS C 700       3.887  17.862  45.917  1.00  5.450          H  
ATOM  11363  HE1 HIS C 700       4.615  21.063  48.618  1.00  5.450          H  
ATOM  11364  N   TYR C 701      -1.654  16.918  47.944  1.00  3.090          N  
ATOM  11365  CA  TYR C 701      -3.078  16.629  47.829  1.00  3.000          C  
ATOM  11366  C   TYR C 701      -3.730  16.386  49.185  1.00  3.060          C  
ATOM  11367  O   TYR C 701      -4.932  16.147  49.244  1.00  3.060          O  
ATOM  11368  CB  TYR C 701      -3.319  15.467  46.857  1.00  4.240          C  
ATOM  11369  CG  TYR C 701      -2.833  15.850  45.499  1.00  4.240          C  
ATOM  11370  CD1 TYR C 701      -1.625  15.406  45.052  1.00  4.240          C  
ATOM  11371  CD2 TYR C 701      -3.584  16.715  44.726  1.00  4.240          C  
ATOM  11372  CE1 TYR C 701      -1.146  15.831  43.841  1.00  4.240          C  
ATOM  11373  CE2 TYR C 701      -3.111  17.140  43.516  1.00  4.240          C  
ATOM  11374  CZ  TYR C 701      -1.888  16.709  43.077  1.00  4.240          C  
ATOM  11375  OH  TYR C 701      -1.398  17.144  41.865  1.00  4.240          O  
ATOM  11376  H   TYR C 701      -1.044  16.241  48.413  1.00  3.710          H  
ATOM  11377  HA  TYR C 701      -3.567  17.506  47.407  1.00  3.600          H  
ATOM  11378 1HB  TYR C 701      -2.780  14.575  47.192  1.00  5.080          H  
ATOM  11379 2HB  TYR C 701      -4.385  15.231  46.799  1.00  5.080          H  
ATOM  11380  HD1 TYR C 701      -1.037  14.736  45.666  1.00  5.080          H  
ATOM  11381  HD2 TYR C 701      -4.547  17.077  45.086  1.00  5.080          H  
ATOM  11382  HE1 TYR C 701      -0.179  15.492  43.493  1.00  5.080          H  
ATOM  11383  HE2 TYR C 701      -3.704  17.831  42.916  1.00  5.080          H  
ATOM  11384  HH  TYR C 701      -2.026  17.750  41.467  1.00  5.080          H  
ATOM  11385  N   PHE C 702      -2.953  16.443  50.272  1.00  3.160          N  
ATOM  11386  CA  PHE C 702      -3.497  16.172  51.600  1.00  3.240          C  
ATOM  11387  C   PHE C 702      -3.887  17.492  52.278  1.00  3.360          C  
ATOM  11388  O   PHE C 702      -4.634  17.501  53.264  1.00  3.490          O  
ATOM  11389  OXT PHE C 702      -3.565  18.563  51.765  1.00  4.860          O  
ATOM  11390  CB  PHE C 702      -2.491  15.437  52.508  1.00  4.330          C  
ATOM  11391  CG  PHE C 702      -2.081  14.029  52.067  1.00  4.330          C  
ATOM  11392  CD1 PHE C 702      -0.794  13.800  51.617  1.00  4.330          C  
ATOM  11393  CD2 PHE C 702      -2.958  12.959  52.086  1.00  4.330          C  
ATOM  11394  CE1 PHE C 702      -0.395  12.556  51.213  1.00  4.330          C  
ATOM  11395  CE2 PHE C 702      -2.557  11.713  51.661  1.00  4.330          C  
ATOM  11396  CZ  PHE C 702      -1.276  11.510  51.223  1.00  4.330          C  
ATOM  11397  H   PHE C 702      -1.974  16.666  50.180  1.00  3.790          H  
ATOM  11398  HA  PHE C 702      -4.388  15.554  51.497  1.00  3.890          H  
ATOM  11399 1HB  PHE C 702      -1.588  16.036  52.596  1.00  5.190          H  
ATOM  11400 2HB  PHE C 702      -2.920  15.352  53.511  1.00  5.190          H  
ATOM  11401  HD1 PHE C 702      -0.086  14.626  51.590  1.00  5.190          H  
ATOM  11402  HD2 PHE C 702      -3.984  13.111  52.436  1.00  5.190          H  
ATOM  11403  HE1 PHE C 702       0.630  12.408  50.876  1.00  5.190          H  
ATOM  11404  HE2 PHE C 702      -3.257  10.900  51.674  1.00  5.190          H  
ATOM  11405  HZ  PHE C 702      -0.957  10.527  50.893  1.00  5.190          H  
TER                                                                             
ATOM  11407  N   MET D 703      30.765 -45.389  39.463  1.00 29.640          N  
ATOM  11408  CA  MET D 703      30.210 -46.489  38.680  1.00 29.360          C  
ATOM  11409  C   MET D 703      29.394 -45.964  37.504  1.00 29.430          C  
ATOM  11410  O   MET D 703      28.193 -45.704  37.636  1.00 29.580          O  
ATOM  11411  CB  MET D 703      29.351 -47.394  39.565  1.00 41.220          C  
ATOM  11412  CG  MET D 703      28.774 -48.620  38.850  1.00 41.220          C  
ATOM  11413  SD  MET D 703      27.885 -49.719  39.964  1.00 41.220          S  
ATOM  11414  CE  MET D 703      27.276 -50.934  38.801  1.00 41.220          C  
ATOM  11415 1H   MET D 703      31.707 -45.617  39.747  1.00 35.570          H  
ATOM  11416 2H   MET D 703      30.779 -44.550  38.900  1.00 35.570          H  
ATOM  11417 3H   MET D 703      30.196 -45.233  40.282  1.00 35.570          H  
ATOM  11418  HA  MET D 703      31.033 -47.076  38.275  1.00 35.230          H  
ATOM  11419 1HB  MET D 703      29.942 -47.748  40.409  1.00 49.460          H  
ATOM  11420 2HB  MET D 703      28.515 -46.822  39.968  1.00 49.460          H  
ATOM  11421 1HG  MET D 703      28.086 -48.303  38.062  1.00 49.460          H  
ATOM  11422 2HG  MET D 703      29.581 -49.186  38.383  1.00 49.460          H  
ATOM  11423 1HE  MET D 703      26.699 -51.691  39.333  1.00 49.460          H  
ATOM  11424 2HE  MET D 703      26.641 -50.443  38.061  1.00 49.460          H  
ATOM  11425 3HE  MET D 703      28.118 -51.409  38.297  1.00 49.460          H  
ATOM  11426  N   GLY D 704      30.064 -45.790  36.368  1.00 29.400          N  
ATOM  11427  CA  GLY D 704      29.439 -45.291  35.148  1.00 29.560          C  
ATOM  11428  C   GLY D 704      28.975 -46.437  34.258  1.00 29.870          C  
ATOM  11429  O   GLY D 704      28.748 -47.551  34.733  1.00 30.090          O  
ATOM  11430  H   GLY D 704      31.046 -46.027  36.332  1.00 35.280          H  
ATOM  11431 1HA  GLY D 704      28.594 -44.651  35.400  1.00 35.470          H  
ATOM  11432 2HA  GLY D 704      30.152 -44.674  34.602  1.00 35.470          H  
ATOM  11433  N   ARG D 705      28.807 -46.149  32.970  1.00 29.950          N  
ATOM  11434  CA  ARG D 705      28.322 -47.139  32.018  1.00 30.330          C  
ATOM  11435  C   ARG D 705      29.464 -47.866  31.307  1.00 30.080          C  
ATOM  11436  O   ARG D 705      30.398 -47.237  30.807  1.00 30.150          O  
ATOM  11437  CB  ARG D 705      27.410 -46.473  30.998  1.00 42.310          C  
ATOM  11438  CG  ARG D 705      26.125 -45.886  31.601  1.00 42.310          C  
ATOM  11439  CD  ARG D 705      25.205 -45.302  30.573  1.00 42.310          C  
ATOM  11440  NE  ARG D 705      25.788 -44.147  29.888  1.00 42.310          N  
ATOM  11441  CZ  ARG D 705      25.772 -42.863  30.332  1.00 42.310          C  
ATOM  11442  NH1 ARG D 705      25.206 -42.544  31.482  1.00 42.310          N  
ATOM  11443  NH2 ARG D 705      26.337 -41.917  29.599  1.00 42.310          N  
ATOM  11444  H   ARG D 705      29.029 -45.219  32.644  1.00 35.940          H  
ATOM  11445  HA  ARG D 705      27.736 -47.879  32.562  1.00 36.400          H  
ATOM  11446 1HB  ARG D 705      27.949 -45.668  30.502  1.00 50.770          H  
ATOM  11447 2HB  ARG D 705      27.129 -47.199  30.233  1.00 50.770          H  
ATOM  11448 1HG  ARG D 705      25.589 -46.677  32.123  1.00 50.770          H  
ATOM  11449 2HG  ARG D 705      26.388 -45.105  32.312  1.00 50.770          H  
ATOM  11450 1HD  ARG D 705      24.980 -46.062  29.821  1.00 50.770          H  
ATOM  11451 2HD  ARG D 705      24.278 -44.994  31.048  1.00 50.770          H  
ATOM  11452  HE  ARG D 705      26.238 -44.322  28.998  1.00 50.770          H  
ATOM  11453 1HH1 ARG D 705      24.774 -43.251  32.052  1.00 50.770          H  
ATOM  11454 2HH1 ARG D 705      25.201 -41.581  31.796  1.00 50.770          H  
ATOM  11455 1HH2 ARG D 705      26.774 -42.156  28.719  1.00 50.770          H  
ATOM  11456 2HH2 ARG D 705      26.336 -40.957  29.917  1.00 50.770          H  
ATOM  11457  N   ALA D 706      29.370 -49.194  31.272  1.00 29.870          N  
ATOM  11458  CA  ALA D 706      30.334 -50.065  30.599  1.00 29.710          C  
ATOM  11459  C   ALA D 706      30.308 -49.822  29.096  1.00 29.410          C  
ATOM  11460  O   ALA D 706      29.264 -49.497  28.540  1.00 29.060          O  
ATOM  11461  CB  ALA D 706      30.033 -51.533  30.890  1.00 41.660          C  
ATOM  11462  H   ALA D 706      28.578 -49.616  31.737  1.00 35.840          H  
ATOM  11463  HA  ALA D 706      31.329 -49.819  30.971  1.00 35.650          H  
ATOM  11464 1HB  ALA D 706      30.771 -52.164  30.398  1.00 49.990          H  
ATOM  11465 2HB  ALA D 706      30.071 -51.705  31.964  1.00 49.990          H  
ATOM  11466 3HB  ALA D 706      29.040 -51.780  30.516  1.00 49.990          H  
ATOM  11467  N   GLY D 707      31.444 -50.052  28.422  1.00 29.640          N  
ATOM  11468  CA  GLY D 707      31.527 -49.927  26.956  1.00 29.490          C  
ATOM  11469  C   GLY D 707      30.737 -51.020  26.217  1.00 29.450          C  
ATOM  11470  O   GLY D 707      30.556 -50.958  24.991  1.00 29.500          O  
ATOM  11471  H   GLY D 707      32.278 -50.296  28.937  1.00 35.570          H  
ATOM  11472 1HA  GLY D 707      31.148 -48.948  26.665  1.00 35.390          H  
ATOM  11473 2HA  GLY D 707      32.572 -49.965  26.653  1.00 35.390          H  
ATOM  11474  N   ALA D 708      30.323 -52.030  26.970  1.00 29.460          N  
ATOM  11475  CA  ALA D 708      29.520 -53.140  26.500  1.00 29.530          C  
ATOM  11476  C   ALA D 708      28.183 -52.609  26.033  1.00 29.640          C  
ATOM  11477  O   ALA D 708      27.688 -51.615  26.551  1.00 29.470          O  
ATOM  11478  CB  ALA D 708      29.323 -54.150  27.593  1.00 41.310          C  
ATOM  11479  H   ALA D 708      30.546 -51.975  27.949  1.00 35.350          H  
ATOM  11480  HA  ALA D 708      30.020 -53.603  25.656  1.00 35.440          H  
ATOM  11481 1HB  ALA D 708      28.719 -54.962  27.208  1.00 49.580          H  
ATOM  11482 2HB  ALA D 708      30.289 -54.521  27.914  1.00 49.580          H  
ATOM  11483 3HB  ALA D 708      28.813 -53.679  28.429  1.00 49.580          H  
ATOM  11484  N   GLY D 709      27.601 -53.249  25.047  1.00 30.040          N  
ATOM  11485  CA  GLY D 709      26.319 -52.840  24.513  1.00 30.280          C  
ATOM  11486  C   GLY D 709      25.154 -53.658  25.050  1.00 30.430          C  
ATOM  11487  O   GLY D 709      25.154 -54.102  26.206  1.00 30.400          O  
ATOM  11488  H   GLY D 709      28.018 -54.073  24.643  1.00 36.050          H  
ATOM  11489 1HA  GLY D 709      26.163 -51.785  24.718  1.00 36.340          H  
ATOM  11490 2HA  GLY D 709      26.363 -52.954  23.448  1.00 36.340          H  
ATOM  11491  N   SER D 710      24.126 -53.828  24.215  1.00 30.690          N  
ATOM  11492  CA  SER D 710      22.924 -54.536  24.605  1.00 30.960          C  
ATOM  11493  C   SER D 710      23.215 -56.032  24.496  1.00 31.270          C  
ATOM  11494  O   SER D 710      24.032 -56.413  23.662  1.00 31.370          O  
ATOM  11495  CB  SER D 710      21.788 -54.146  23.699  1.00 43.240          C  
ATOM  11496  OG  SER D 710      21.471 -52.795  23.809  1.00 43.240          O  
ATOM  11497  H   SER D 710      24.182 -53.483  23.257  1.00 36.830          H  
ATOM  11498  HA  SER D 710      22.687 -54.250  25.624  1.00 37.150          H  
ATOM  11499 1HB  SER D 710      22.022 -54.395  22.663  1.00 51.880          H  
ATOM  11500 2HB  SER D 710      20.953 -54.698  23.988  1.00 51.880          H  
ATOM  11501  HG  SER D 710      20.721 -52.660  23.207  1.00 51.880          H  
ATOM  11502  N   PRO D 711      22.590 -56.917  25.283  1.00 31.520          N  
ATOM  11503  CA  PRO D 711      22.830 -58.344  25.233  1.00 32.070          C  
ATOM  11504  C   PRO D 711      22.609 -58.933  23.857  1.00 32.500          C  
ATOM  11505  O   PRO D 711      21.624 -58.627  23.193  1.00 32.700          O  
ATOM  11506  CB  PRO D 711      21.762 -58.885  26.190  1.00 48.110          C  
ATOM  11507  CG  PRO D 711      21.484 -57.742  27.134  1.00 48.110          C  
ATOM  11508  CD  PRO D 711      21.579 -56.512  26.276  1.00 48.110          C  
ATOM  11509  HA  PRO D 711      23.843 -58.569  25.597  1.00 38.480          H  
ATOM  11510 1HB  PRO D 711      20.886 -59.205  25.612  1.00 57.730          H  
ATOM  11511 2HB  PRO D 711      22.151 -59.787  26.697  1.00 57.730          H  
ATOM  11512 1HG  PRO D 711      20.495 -57.849  27.591  1.00 57.730          H  
ATOM  11513 2HG  PRO D 711      22.217 -57.740  27.956  1.00 57.730          H  
ATOM  11514 1HD  PRO D 711      20.619 -56.320  25.784  1.00 57.730          H  
ATOM  11515 2HD  PRO D 711      21.900 -55.689  26.918  1.00 57.730          H  
ATOM  11516  N   GLY D 712      23.500 -59.810  23.457  1.00 32.720          N  
ATOM  11517  CA  GLY D 712      23.387 -60.533  22.212  1.00 33.230          C  
ATOM  11518  C   GLY D 712      22.693 -61.837  22.515  1.00 33.710          C  
ATOM  11519  O   GLY D 712      22.083 -61.980  23.576  1.00 33.800          O  
ATOM  11520  H   GLY D 712      24.327 -59.980  24.023  1.00 39.260          H  
ATOM  11521 1HA  GLY D 712      22.804 -59.966  21.502  1.00 39.880          H  
ATOM  11522 2HA  GLY D 712      24.374 -60.712  21.789  1.00 39.880          H  
ATOM  11523  N   ARG D 713      22.741 -62.764  21.572  1.00 34.110          N  
ATOM  11524  CA  ARG D 713      22.131 -64.070  21.741  1.00 34.620          C  
ATOM  11525  C   ARG D 713      23.118 -64.962  22.490  1.00 34.710          C  
ATOM  11526  O   ARG D 713      24.288 -64.586  22.647  1.00 34.860          O  
ATOM  11527  CB  ARG D 713      21.721 -64.644  20.398  1.00 48.260          C  
ATOM  11528  CG  ARG D 713      20.595 -63.845  19.724  1.00 48.260          C  
ATOM  11529  CD  ARG D 713      20.194 -64.392  18.411  1.00 48.260          C  
ATOM  11530  NE  ARG D 713      19.120 -63.597  17.806  1.00 48.260          N  
ATOM  11531  CZ  ARG D 713      18.545 -63.825  16.611  1.00 48.260          C  
ATOM  11532  NH1 ARG D 713      18.918 -64.834  15.843  1.00 48.260          N  
ATOM  11533  NH2 ARG D 713      17.591 -63.001  16.234  1.00 48.260          N  
ATOM  11534  H   ARG D 713      23.251 -62.568  20.723  1.00 40.930          H  
ATOM  11535  HA  ARG D 713      21.236 -63.971  22.349  1.00 41.540          H  
ATOM  11536 1HB  ARG D 713      22.579 -64.661  19.728  1.00 57.920          H  
ATOM  11537 2HB  ARG D 713      21.380 -65.670  20.523  1.00 57.920          H  
ATOM  11538 1HG  ARG D 713      19.720 -63.868  20.365  1.00 57.920          H  
ATOM  11539 2HG  ARG D 713      20.906 -62.810  19.582  1.00 57.920          H  
ATOM  11540 1HD  ARG D 713      21.051 -64.381  17.739  1.00 57.920          H  
ATOM  11541 2HD  ARG D 713      19.837 -65.413  18.539  1.00 57.920          H  
ATOM  11542  HE  ARG D 713      18.750 -62.778  18.322  1.00 57.920          H  
ATOM  11543 1HH1 ARG D 713      19.649 -65.458  16.144  1.00 57.920          H  
ATOM  11544 2HH1 ARG D 713      18.468 -64.982  14.951  1.00 57.920          H  
ATOM  11545 1HH2 ARG D 713      17.345 -62.233  16.881  1.00 57.920          H  
ATOM  11546 2HH2 ARG D 713      17.122 -63.119  15.353  1.00 57.920          H  
ATOM  11547  N   ARG D 714      22.677 -66.151  22.916  1.00 34.700          N  
ATOM  11548  CA  ARG D 714      23.567 -67.066  23.631  1.00 34.840          C  
ATOM  11549  C   ARG D 714      24.890 -67.177  22.860  1.00 34.970          C  
ATOM  11550  O   ARG D 714      24.871 -67.254  21.631  1.00 35.170          O  
ATOM  11551  CB  ARG D 714      22.939 -68.443  23.789  1.00 48.720          C  
ATOM  11552  CG  ARG D 714      21.773 -68.497  24.772  1.00 48.720          C  
ATOM  11553  CD  ARG D 714      21.194 -69.868  24.894  1.00 48.720          C  
ATOM  11554  NE  ARG D 714      20.526 -70.307  23.665  1.00 48.720          N  
ATOM  11555  CZ  ARG D 714      20.046 -71.553  23.444  1.00 48.720          C  
ATOM  11556  NH1 ARG D 714      20.159 -72.488  24.367  1.00 48.720          N  
ATOM  11557  NH2 ARG D 714      19.456 -71.833  22.290  1.00 48.720          N  
ATOM  11558  H   ARG D 714      21.717 -66.407  22.753  1.00 41.640          H  
ATOM  11559  HA  ARG D 714      23.720 -66.665  24.624  1.00 41.810          H  
ATOM  11560 1HB  ARG D 714      22.581 -68.790  22.822  1.00 58.460          H  
ATOM  11561 2HB  ARG D 714      23.692 -69.151  24.129  1.00 58.460          H  
ATOM  11562 1HG  ARG D 714      22.124 -68.184  25.755  1.00 58.460          H  
ATOM  11563 2HG  ARG D 714      20.985 -67.824  24.440  1.00 58.460          H  
ATOM  11564 1HD  ARG D 714      21.995 -70.571  25.121  1.00 58.460          H  
ATOM  11565 2HD  ARG D 714      20.463 -69.873  25.702  1.00 58.460          H  
ATOM  11566  HE  ARG D 714      20.410 -69.626  22.927  1.00 58.460          H  
ATOM  11567 1HH1 ARG D 714      20.605 -72.282  25.248  1.00 58.460          H  
ATOM  11568 2HH1 ARG D 714      19.798 -73.415  24.195  1.00 58.460          H  
ATOM  11569 1HH2 ARG D 714      19.367 -71.118  21.581  1.00 58.460          H  
ATOM  11570 2HH2 ARG D 714      19.095 -72.759  22.117  1.00 58.460          H  
ATOM  11571  N   ARG D 715      26.048 -67.167  23.556  1.00 34.900          N  
ATOM  11572  CA  ARG D 715      26.222 -67.270  25.016  1.00 35.060          C  
ATOM  11573  C   ARG D 715      26.040 -66.004  25.861  1.00 34.700          C  
ATOM  11574  O   ARG D 715      26.287 -66.030  27.071  1.00 34.810          O  
ATOM  11575  CB  ARG D 715      27.604 -67.830  25.316  1.00 49.020          C  
ATOM  11576  CG  ARG D 715      27.818 -69.267  24.868  1.00 49.020          C  
ATOM  11577  CD  ARG D 715      29.186 -69.739  25.177  1.00 49.020          C  
ATOM  11578  NE  ARG D 715      29.393 -71.117  24.743  1.00 49.020          N  
ATOM  11579  CZ  ARG D 715      30.542 -71.817  24.883  1.00 49.020          C  
ATOM  11580  NH1 ARG D 715      31.598 -71.265  25.451  1.00 49.020          N  
ATOM  11581  NH2 ARG D 715      30.603 -73.065  24.447  1.00 49.020          N  
ATOM  11582  H   ARG D 715      26.891 -67.140  23.002  1.00 41.880          H  
ATOM  11583  HA  ARG D 715      25.504 -68.006  25.377  1.00 42.070          H  
ATOM  11584 1HB  ARG D 715      28.359 -67.213  24.830  1.00 58.820          H  
ATOM  11585 2HB  ARG D 715      27.791 -67.792  26.389  1.00 58.820          H  
ATOM  11586 1HG  ARG D 715      27.109 -69.915  25.382  1.00 58.820          H  
ATOM  11587 2HG  ARG D 715      27.664 -69.344  23.793  1.00 58.820          H  
ATOM  11588 1HD  ARG D 715      29.909 -69.104  24.664  1.00 58.820          H  
ATOM  11589 2HD  ARG D 715      29.349 -69.688  26.253  1.00 58.820          H  
ATOM  11590  HE  ARG D 715      28.611 -71.586  24.301  1.00 58.820          H  
ATOM  11591 1HH1 ARG D 715      31.558 -70.315  25.785  1.00 58.820          H  
ATOM  11592 2HH1 ARG D 715      32.452 -71.795  25.552  1.00 58.820          H  
ATOM  11593 1HH2 ARG D 715      29.795 -73.490  24.012  1.00 58.820          H  
ATOM  11594 2HH2 ARG D 715      31.456 -73.597  24.546  1.00 58.820          H  
ATOM  11595  N   GLN D 716      25.584 -64.904  25.276  1.00 34.380          N  
ATOM  11596  CA  GLN D 716      25.375 -63.693  26.063  1.00 34.060          C  
ATOM  11597  C   GLN D 716      24.052 -63.788  26.825  1.00 33.940          C  
ATOM  11598  O   GLN D 716      23.037 -63.194  26.457  1.00 33.750          O  
ATOM  11599  CB  GLN D 716      25.404 -62.466  25.175  1.00 47.810          C  
ATOM  11600  CG  GLN D 716      26.745 -62.253  24.493  1.00 47.810          C  
ATOM  11601  CD  GLN D 716      26.756 -61.023  23.662  1.00 47.810          C  
ATOM  11602  OE1 GLN D 716      26.117 -60.045  24.050  1.00 47.810          O  
ATOM  11603  NE2 GLN D 716      27.462 -61.034  22.534  1.00 47.810          N  
ATOM  11604  H   GLN D 716      25.357 -64.894  24.276  1.00 41.260          H  
ATOM  11605  HA  GLN D 716      26.179 -63.605  26.792  1.00 40.870          H  
ATOM  11606 1HB  GLN D 716      24.647 -62.572  24.408  1.00 57.370          H  
ATOM  11607 2HB  GLN D 716      25.161 -61.582  25.765  1.00 57.370          H  
ATOM  11608 1HG  GLN D 716      27.519 -62.166  25.252  1.00 57.370          H  
ATOM  11609 2HG  GLN D 716      26.945 -63.107  23.844  1.00 57.370          H  
ATOM  11610 1HE2 GLN D 716      27.511 -60.213  21.954  1.00 57.370          H  
ATOM  11611 2HE2 GLN D 716      27.969 -61.856  22.267  1.00 57.370          H  
ATOM  11612  N   ARG D 717      24.108 -64.576  27.890  1.00 34.140          N  
ATOM  11613  CA  ARG D 717      22.997 -64.929  28.762  1.00 34.170          C  
ATOM  11614  C   ARG D 717      22.569 -63.777  29.666  1.00 33.950          C  
ATOM  11615  O   ARG D 717      23.227 -62.734  29.732  1.00 33.880          O  
ATOM  11616  CB  ARG D 717      23.358 -66.156  29.587  1.00 47.830          C  
ATOM  11617  CG  ARG D 717      23.515 -67.444  28.759  1.00 47.830          C  
ATOM  11618  CD  ARG D 717      23.933 -68.611  29.582  1.00 47.830          C  
ATOM  11619  NE  ARG D 717      25.315 -68.492  30.056  1.00 47.830          N  
ATOM  11620  CZ  ARG D 717      25.897 -69.297  30.977  1.00 47.830          C  
ATOM  11621  NH1 ARG D 717      25.217 -70.279  31.537  1.00 47.830          N  
ATOM  11622  NH2 ARG D 717      27.162 -69.094  31.316  1.00 47.830          N  
ATOM  11623  H   ARG D 717      25.022 -65.008  28.039  1.00 40.970          H  
ATOM  11624  HA  ARG D 717      22.152 -65.198  28.131  1.00 41.000          H  
ATOM  11625 1HB  ARG D 717      24.300 -65.976  30.103  1.00 57.390          H  
ATOM  11626 2HB  ARG D 717      22.601 -66.335  30.347  1.00 57.390          H  
ATOM  11627 1HG  ARG D 717      22.564 -67.683  28.289  1.00 57.390          H  
ATOM  11628 2HG  ARG D 717      24.264 -67.294  27.990  1.00 57.390          H  
ATOM  11629 1HD  ARG D 717      23.276 -68.685  30.447  1.00 57.390          H  
ATOM  11630 2HD  ARG D 717      23.853 -69.517  28.982  1.00 57.390          H  
ATOM  11631  HE  ARG D 717      25.889 -67.762  29.649  1.00 57.390          H  
ATOM  11632 1HH1 ARG D 717      24.255 -70.441  31.284  1.00 57.390          H  
ATOM  11633 2HH1 ARG D 717      25.660 -70.874  32.223  1.00 57.390          H  
ATOM  11634 1HH2 ARG D 717      27.685 -68.342  30.886  1.00 57.390          H  
ATOM  11635 2HH2 ARG D 717      27.606 -69.688  32.001  1.00 57.390          H  
ATOM  11636  N   CYS D 718      21.438 -63.960  30.339  1.00 33.900          N  
ATOM  11637  CA  CYS D 718      20.884 -62.941  31.217  1.00 33.770          C  
ATOM  11638  C   CYS D 718      21.933 -62.422  32.202  1.00 33.810          C  
ATOM  11639  O   CYS D 718      22.629 -63.195  32.858  1.00 33.750          O  
ATOM  11640  CB  CYS D 718      19.684 -63.511  31.973  1.00 47.330          C  
ATOM  11641  SG  CYS D 718      18.856 -62.347  33.060  1.00 47.330          S  
ATOM  11642  H   CYS D 718      20.947 -64.836  30.242  1.00 40.680          H  
ATOM  11643  HA  CYS D 718      20.541 -62.109  30.603  1.00 40.520          H  
ATOM  11644 1HB  CYS D 718      18.948 -63.886  31.261  1.00 56.800          H  
ATOM  11645 2HB  CYS D 718      20.012 -64.354  32.579  1.00 56.800          H  
ATOM  11646  HG  CYS D 718      18.060 -63.248  33.633  1.00 56.800          H  
ATOM  11647  N   GLN D 719      22.019 -61.091  32.279  1.00 33.990          N  
ATOM  11648  CA  GLN D 719      22.943 -60.294  33.103  1.00 34.110          C  
ATOM  11649  C   GLN D 719      24.405 -60.299  32.640  1.00 33.820          C  
ATOM  11650  O   GLN D 719      25.270 -59.767  33.340  1.00 33.770          O  
ATOM  11651  CB  GLN D 719      22.933 -60.738  34.577  1.00 47.710          C  
ATOM  11652  CG  GLN D 719      21.592 -60.694  35.257  1.00 47.710          C  
ATOM  11653  CD  GLN D 719      21.008 -59.315  35.264  1.00 47.710          C  
ATOM  11654  OE1 GLN D 719      21.634 -58.367  35.740  1.00 47.710          O  
ATOM  11655  NE2 GLN D 719      19.803 -59.180  34.737  1.00 47.710          N  
ATOM  11656  H   GLN D 719      21.386 -60.572  31.689  1.00 40.790          H  
ATOM  11657  HA  GLN D 719      22.605 -59.259  33.063  1.00 40.930          H  
ATOM  11658 1HB  GLN D 719      23.332 -61.743  34.670  1.00 57.250          H  
ATOM  11659 2HB  GLN D 719      23.595 -60.087  35.144  1.00 57.250          H  
ATOM  11660 1HG  GLN D 719      20.920 -61.356  34.755  1.00 57.250          H  
ATOM  11661 2HG  GLN D 719      21.718 -61.013  36.288  1.00 57.250          H  
ATOM  11662 1HE2 GLN D 719      19.363 -58.281  34.717  1.00 57.250          H  
ATOM  11663 2HE2 GLN D 719      19.325 -59.979  34.366  1.00 57.250          H  
ATOM  11664  N   SER D 720      24.681 -60.820  31.449  1.00 33.720          N  
ATOM  11665  CA  SER D 720      26.026 -60.765  30.886  1.00 33.510          C  
ATOM  11666  C   SER D 720      26.194 -59.465  30.109  1.00 33.230          C  
ATOM  11667  O   SER D 720      25.218 -58.918  29.588  1.00 33.010          O  
ATOM  11668  CB  SER D 720      26.302 -61.944  29.984  1.00 47.000          C  
ATOM  11669  OG  SER D 720      27.579 -61.833  29.415  1.00 47.000          O  
ATOM  11670  H   SER D 720      23.952 -61.301  30.916  1.00 40.460          H  
ATOM  11671  HA  SER D 720      26.749 -60.777  31.701  1.00 40.210          H  
ATOM  11672 1HB  SER D 720      26.219 -62.871  30.549  1.00 56.400          H  
ATOM  11673 2HB  SER D 720      25.557 -61.976  29.191  1.00 56.400          H  
ATOM  11674  HG  SER D 720      27.714 -62.636  28.907  1.00 56.400          H  
ATOM  11675  N   ARG D 721      27.409 -58.926  30.077  1.00 33.300          N  
ATOM  11676  CA  ARG D 721      27.660 -57.714  29.304  1.00 33.150          C  
ATOM  11677  C   ARG D 721      27.534 -57.917  27.790  1.00 32.890          C  
ATOM  11678  O   ARG D 721      28.170 -58.799  27.210  1.00 33.220          O  
ATOM  11679  CB  ARG D 721      29.023 -57.142  29.639  1.00 46.470          C  
ATOM  11680  CG  ARG D 721      29.122 -56.486  31.003  1.00 46.470          C  
ATOM  11681  CD  ARG D 721      30.443 -55.848  31.209  1.00 46.470          C  
ATOM  11682  NE  ARG D 721      30.513 -55.149  32.484  1.00 46.470          N  
ATOM  11683  CZ  ARG D 721      31.574 -54.440  32.927  1.00 46.470          C  
ATOM  11684  NH1 ARG D 721      32.665 -54.341  32.194  1.00 46.470          N  
ATOM  11685  NH2 ARG D 721      31.513 -53.840  34.104  1.00 46.470          N  
ATOM  11686  H   ARG D 721      28.162 -59.406  30.548  1.00 39.960          H  
ATOM  11687  HA  ARG D 721      26.915 -56.974  29.601  1.00 39.780          H  
ATOM  11688 1HB  ARG D 721      29.760 -57.943  29.611  1.00 55.760          H  
ATOM  11689 2HB  ARG D 721      29.309 -56.443  28.912  1.00 55.760          H  
ATOM  11690 1HG  ARG D 721      28.357 -55.716  31.089  1.00 55.760          H  
ATOM  11691 2HG  ARG D 721      28.972 -57.234  31.782  1.00 55.760          H  
ATOM  11692 1HD  ARG D 721      31.219 -56.615  31.191  1.00 55.760          H  
ATOM  11693 2HD  ARG D 721      30.620 -55.127  30.412  1.00 55.760          H  
ATOM  11694  HE  ARG D 721      29.698 -55.194  33.085  1.00 55.760          H  
ATOM  11695 1HH1 ARG D 721      32.720 -54.801  31.300  1.00 55.760          H  
ATOM  11696 2HH1 ARG D 721      33.456 -53.812  32.533  1.00 55.760          H  
ATOM  11697 1HH2 ARG D 721      30.677 -53.914  34.668  1.00 55.760          H  
ATOM  11698 2HH2 ARG D 721      32.302 -53.308  34.444  1.00 55.760          H  
ATOM  11699  N   GLY D 722      26.785 -57.029  27.131  1.00 32.330          N  
ATOM  11700  CA  GLY D 722      26.520 -57.095  25.687  1.00 32.080          C  
ATOM  11701  C   GLY D 722      27.667 -56.612  24.805  1.00 31.430          C  
ATOM  11702  O   GLY D 722      27.526 -55.695  23.983  1.00 31.180          O  
ATOM  11703  H   GLY D 722      26.315 -56.311  27.671  1.00 38.800          H  
ATOM  11704 1HA  GLY D 722      26.261 -58.111  25.424  1.00 38.500          H  
ATOM  11705 2HA  GLY D 722      25.650 -56.495  25.485  1.00 38.500          H  
ATOM  11706  N   ARG D 723      28.814 -57.230  24.967  1.00 31.230          N  
ATOM  11707  CA  ARG D 723      30.003 -56.811  24.251  1.00 30.690          C  
ATOM  11708  C   ARG D 723      29.971 -57.237  22.769  1.00 30.740          C  
ATOM  11709  O   ARG D 723      29.976 -58.437  22.505  1.00 31.010          O  
ATOM  11710  CB  ARG D 723      31.220 -57.396  24.943  1.00 43.180          C  
ATOM  11711  CG  ARG D 723      31.445 -56.824  26.336  1.00 43.180          C  
ATOM  11712  CD  ARG D 723      32.544 -57.471  27.080  1.00 43.180          C  
ATOM  11713  NE  ARG D 723      32.224 -58.845  27.479  1.00 43.180          N  
ATOM  11714  CZ  ARG D 723      33.107 -59.719  28.019  1.00 43.180          C  
ATOM  11715  NH1 ARG D 723      34.362 -59.365  28.217  1.00 43.180          N  
ATOM  11716  NH2 ARG D 723      32.706 -60.936  28.353  1.00 43.180          N  
ATOM  11717  H   ARG D 723      28.823 -58.006  25.632  1.00 37.480          H  
ATOM  11718  HA  ARG D 723      30.073 -55.751  24.363  1.00 36.830          H  
ATOM  11719 1HB  ARG D 723      31.102 -58.475  25.034  1.00 51.820          H  
ATOM  11720 2HB  ARG D 723      32.111 -57.210  24.347  1.00 51.820          H  
ATOM  11721 1HG  ARG D 723      31.668 -55.767  26.255  1.00 51.820          H  
ATOM  11722 2HG  ARG D 723      30.536 -56.957  26.911  1.00 51.820          H  
ATOM  11723 1HD  ARG D 723      33.431 -57.493  26.449  1.00 51.820          H  
ATOM  11724 2HD  ARG D 723      32.746 -56.893  27.981  1.00 51.820          H  
ATOM  11725  HE  ARG D 723      31.267 -59.169  27.355  1.00 51.820          H  
ATOM  11726 1HH1 ARG D 723      34.677 -58.440  27.966  1.00 51.820          H  
ATOM  11727 2HH1 ARG D 723      35.015 -60.021  28.621  1.00 51.820          H  
ATOM  11728 1HH2 ARG D 723      31.744 -61.209  28.204  1.00 51.820          H  
ATOM  11729 2HH2 ARG D 723      33.359 -61.593  28.757  1.00 51.820          H  
ATOM  11730  N   ARG D 724      29.999 -56.302  21.778  1.00 30.540          N  
ATOM  11731  CA  ARG D 724      29.990 -54.824  21.866  1.00 30.460          C  
ATOM  11732  C   ARG D 724      28.933 -54.267  20.905  1.00 30.700          C  
ATOM  11733  O   ARG D 724      29.288 -53.693  19.874  1.00 31.080          O  
ATOM  11734  CB  ARG D 724      31.338 -54.231  21.443  1.00 42.680          C  
ATOM  11735  CG  ARG D 724      32.588 -54.546  22.296  1.00 42.680          C  
ATOM  11736  CD  ARG D 724      32.580 -53.957  23.682  1.00 42.680          C  
ATOM  11737  NE  ARG D 724      32.421 -52.515  23.695  1.00 42.680          N  
ATOM  11738  CZ  ARG D 724      33.382 -51.601  23.477  1.00 42.680          C  
ATOM  11739  NH1 ARG D 724      34.617 -51.946  23.178  1.00 42.680          N  
ATOM  11740  NH2 ARG D 724      33.037 -50.334  23.572  1.00 42.680          N  
ATOM  11741  H   ARG D 724      30.021 -56.675  20.838  1.00 36.650          H  
ATOM  11742  HA  ARG D 724      29.716 -54.473  22.849  1.00 36.550          H  
ATOM  11743 1HB  ARG D 724      31.565 -54.563  20.431  1.00 51.210          H  
ATOM  11744 2HB  ARG D 724      31.246 -53.145  21.405  1.00 51.210          H  
ATOM  11745 1HG  ARG D 724      32.675 -55.625  22.398  1.00 51.210          H  
ATOM  11746 2HG  ARG D 724      33.466 -54.171  21.773  1.00 51.210          H  
ATOM  11747 1HD  ARG D 724      31.778 -54.369  24.241  1.00 51.210          H  
ATOM  11748 2HD  ARG D 724      33.513 -54.204  24.185  1.00 51.210          H  
ATOM  11749  HE  ARG D 724      31.499 -52.131  23.956  1.00 51.210          H  
ATOM  11750 1HH1 ARG D 724      34.870 -52.918  23.108  1.00 51.210          H  
ATOM  11751 2HH1 ARG D 724      35.316 -51.234  23.019  1.00 51.210          H  
ATOM  11752 1HH2 ARG D 724      32.058 -50.127  23.829  1.00 51.210          H  
ATOM  11753 2HH2 ARG D 724      33.709 -49.598  23.416  1.00 51.210          H  
ATOM  11754  N   ARG D 725      27.647 -54.444  21.223  1.00 30.520          N  
ATOM  11755  CA  ARG D 725      26.587 -53.983  20.311  1.00 30.760          C  
ATOM  11756  C   ARG D 725      25.525 -53.064  20.969  1.00 30.440          C  
ATOM  11757  O   ARG D 725      24.431 -53.509  21.317  1.00 30.220          O  
ATOM  11758  CB  ARG D 725      25.904 -55.180  19.676  1.00 42.970          C  
ATOM  11759  CG  ARG D 725      24.836 -54.843  18.637  1.00 42.970          C  
ATOM  11760  CD  ARG D 725      24.429 -56.032  17.884  1.00 42.970          C  
ATOM  11761  NE  ARG D 725      23.802 -57.006  18.745  1.00 42.970          N  
ATOM  11762  CZ  ARG D 725      22.487 -57.067  19.054  1.00 42.970          C  
ATOM  11763  NH1 ARG D 725      21.600 -56.226  18.577  1.00 42.970          N  
ATOM  11764  NH2 ARG D 725      22.059 -57.995  19.848  1.00 42.970          N  
ATOM  11765  H   ARG D 725      27.432 -54.962  22.082  1.00 36.620          H  
ATOM  11766  HA  ARG D 725      27.062 -53.464  19.490  1.00 36.910          H  
ATOM  11767 1HB  ARG D 725      26.652 -55.806  19.195  1.00 51.560          H  
ATOM  11768 2HB  ARG D 725      25.430 -55.777  20.459  1.00 51.560          H  
ATOM  11769 1HG  ARG D 725      23.950 -54.478  19.136  1.00 51.560          H  
ATOM  11770 2HG  ARG D 725      25.207 -54.087  17.944  1.00 51.560          H  
ATOM  11771 1HD  ARG D 725      23.732 -55.753  17.098  1.00 51.560          H  
ATOM  11772 2HD  ARG D 725      25.310 -56.492  17.436  1.00 51.560          H  
ATOM  11773  HE  ARG D 725      24.402 -57.701  19.166  1.00 51.560          H  
ATOM  11774 1HH1 ARG D 725      21.864 -55.487  17.949  1.00 51.560          H  
ATOM  11775 2HH1 ARG D 725      20.617 -56.361  18.875  1.00 51.560          H  
ATOM  11776 1HH2 ARG D 725      22.691 -58.655  20.242  1.00 51.560          H  
ATOM  11777 2HH2 ARG D 725      21.057 -58.026  20.045  1.00 51.560          H  
ATOM  11778  N   PRO D 726      25.796 -51.760  21.116  1.00 30.490          N  
ATOM  11779  CA  PRO D 726      24.962 -50.755  21.767  1.00 30.270          C  
ATOM  11780  C   PRO D 726      23.789 -50.352  20.890  1.00 29.890          C  
ATOM  11781  O   PRO D 726      23.963 -49.494  20.018  1.00 29.650          O  
ATOM  11782  CB  PRO D 726      25.944 -49.599  21.968  1.00 45.410          C  
ATOM  11783  CG  PRO D 726      26.928 -49.718  20.850  1.00 45.410          C  
ATOM  11784  CD  PRO D 726      27.077 -51.207  20.604  1.00 45.410          C  
ATOM  11785  HA  PRO D 726      24.601 -51.127  22.738  1.00 36.320          H  
ATOM  11786 1HB  PRO D 726      25.401 -48.643  21.958  1.00 54.490          H  
ATOM  11787 2HB  PRO D 726      26.426 -49.697  22.950  1.00 54.490          H  
ATOM  11788 1HG  PRO D 726      26.560 -49.169  19.971  1.00 54.490          H  
ATOM  11789 2HG  PRO D 726      27.881 -49.247  21.137  1.00 54.490          H  
ATOM  11790 1HD  PRO D 726      27.188 -51.352  19.526  1.00 54.490          H  
ATOM  11791 2HD  PRO D 726      27.934 -51.599  21.170  1.00 54.490          H  
ATOM  11792  N   ARG D 727      22.638 -51.021  21.020  1.00 29.910          N  
ATOM  11793  CA  ARG D 727      21.523 -50.727  20.128  1.00 29.640          C  
ATOM  11794  C   ARG D 727      20.193 -50.447  20.830  1.00 29.230          C  
ATOM  11795  O   ARG D 727      19.182 -51.091  20.539  1.00 29.450          O  
ATOM  11796  CB  ARG D 727      21.325 -51.885  19.158  1.00 41.600          C  
ATOM  11797  CG  ARG D 727      22.479 -52.134  18.191  1.00 41.600          C  
ATOM  11798  CD  ARG D 727      22.623 -51.075  17.171  1.00 41.600          C  
ATOM  11799  NE  ARG D 727      23.695 -51.380  16.248  1.00 41.600          N  
ATOM  11800  CZ  ARG D 727      24.993 -51.035  16.406  1.00 41.600          C  
ATOM  11801  NH1 ARG D 727      25.411 -50.362  17.465  1.00 41.600          N  
ATOM  11802  NH2 ARG D 727      25.865 -51.381  15.468  1.00 41.600          N  
ATOM  11803  H   ARG D 727      22.520 -51.711  21.754  1.00 35.890          H  
ATOM  11804  HA  ARG D 727      21.769 -49.830  19.567  1.00 35.570          H  
ATOM  11805 1HB  ARG D 727      21.171 -52.805  19.724  1.00 49.920          H  
ATOM  11806 2HB  ARG D 727      20.430 -51.713  18.561  1.00 49.920          H  
ATOM  11807 1HG  ARG D 727      23.408 -52.184  18.746  1.00 49.920          H  
ATOM  11808 2HG  ARG D 727      22.318 -53.077  17.675  1.00 49.920          H  
ATOM  11809 1HD  ARG D 727      21.697 -50.997  16.602  1.00 49.920          H  
ATOM  11810 2HD  ARG D 727      22.837 -50.121  17.632  1.00 49.920          H  
ATOM  11811  HE  ARG D 727      23.448 -51.889  15.409  1.00 49.920          H  
ATOM  11812 1HH1 ARG D 727      24.763 -50.073  18.224  1.00 49.920          H  
ATOM  11813 2HH1 ARG D 727      26.386 -50.115  17.539  1.00 49.920          H  
ATOM  11814 1HH2 ARG D 727      25.554 -51.893  14.653  1.00 49.920          H  
ATOM  11815 2HH2 ARG D 727      26.839 -51.133  15.560  1.00 49.920          H  
ATOM  11816  N   ALA D 728      20.188 -49.456  21.714  1.00 28.730          N  
ATOM  11817  CA  ALA D 728      18.967 -49.021  22.381  1.00 28.400          C  
ATOM  11818  C   ALA D 728      18.002 -48.428  21.337  1.00 28.440          C  
ATOM  11819  O   ALA D 728      18.460 -47.880  20.333  1.00 28.480          O  
ATOM  11820  CB  ALA D 728      19.280 -48.005  23.461  1.00 39.890          C  
ATOM  11821  H   ALA D 728      21.076 -49.006  21.955  1.00 34.480          H  
ATOM  11822  HA  ALA D 728      18.519 -49.897  22.820  1.00 34.080          H  
ATOM  11823 1HB  ALA D 728      18.394 -47.707  23.960  1.00 47.870          H  
ATOM  11824 2HB  ALA D 728      19.970 -48.435  24.182  1.00 47.870          H  
ATOM  11825 3HB  ALA D 728      19.724 -47.143  23.015  1.00 47.870          H  
ATOM  11826  N   PRO D 729      16.671 -48.549  21.505  1.00 28.510          N  
ATOM  11827  CA  PRO D 729      15.664 -48.012  20.599  1.00 28.650          C  
ATOM  11828  C   PRO D 729      15.630 -46.483  20.487  1.00 28.150          C  
ATOM  11829  O   PRO D 729      15.769 -45.773  21.485  1.00 27.800          O  
ATOM  11830  CB  PRO D 729      14.359 -48.545  21.210  1.00 42.970          C  
ATOM  11831  CG  PRO D 729      14.686 -48.827  22.661  1.00 42.970          C  
ATOM  11832  CD  PRO D 729      16.122 -49.285  22.650  1.00 42.970          C  
ATOM  11833  HA  PRO D 729      15.825 -48.456  19.605  1.00 34.380          H  
ATOM  11834 1HB  PRO D 729      13.559 -47.799  21.093  1.00 51.570          H  
ATOM  11835 2HB  PRO D 729      14.033 -49.446  20.669  1.00 51.570          H  
ATOM  11836 1HG  PRO D 729      14.542 -47.911  23.262  1.00 51.570          H  
ATOM  11837 2HG  PRO D 729      13.997 -49.585  23.067  1.00 51.570          H  
ATOM  11838 1HD  PRO D 729      16.580 -48.993  23.581  1.00 51.570          H  
ATOM  11839 2HD  PRO D 729      16.186 -50.372  22.472  1.00 51.570          H  
ATOM  11840  N   ARG D 730      15.331 -46.030  19.255  1.00 28.210          N  
ATOM  11841  CA  ARG D 730      15.139 -44.661  18.692  1.00 27.850          C  
ATOM  11842  C   ARG D 730      14.866 -43.384  19.529  1.00 27.900          C  
ATOM  11843  O   ARG D 730      14.770 -42.306  18.937  1.00 28.000          O  
ATOM  11844  CB  ARG D 730      14.026 -44.713  17.656  1.00 39.130          C  
ATOM  11845  CG  ARG D 730      14.383 -45.436  16.372  1.00 39.130          C  
ATOM  11846  CD  ARG D 730      13.274 -45.387  15.389  1.00 39.130          C  
ATOM  11847  NE  ARG D 730      13.599 -46.122  14.170  1.00 39.130          N  
ATOM  11848  CZ  ARG D 730      14.312 -45.636  13.123  1.00 39.130          C  
ATOM  11849  NH1 ARG D 730      14.785 -44.402  13.141  1.00 39.130          N  
ATOM  11850  NH2 ARG D 730      14.537 -46.410  12.072  1.00 39.130          N  
ATOM  11851  H   ARG D 730      15.248 -46.767  18.570  1.00 33.850          H  
ATOM  11852  HA  ARG D 730      16.060 -44.458  18.143  1.00 33.420          H  
ATOM  11853 1HB  ARG D 730      13.157 -45.208  18.086  1.00 46.960          H  
ATOM  11854 2HB  ARG D 730      13.723 -43.703  17.388  1.00 46.960          H  
ATOM  11855 1HG  ARG D 730      15.263 -44.972  15.931  1.00 46.960          H  
ATOM  11856 2HG  ARG D 730      14.595 -46.481  16.584  1.00 46.960          H  
ATOM  11857 1HD  ARG D 730      12.388 -45.844  15.831  1.00 46.960          H  
ATOM  11858 2HD  ARG D 730      13.047 -44.355  15.128  1.00 46.960          H  
ATOM  11859  HE  ARG D 730      13.261 -47.071  14.100  1.00 46.960          H  
ATOM  11860 1HH1 ARG D 730      14.620 -43.804  13.936  1.00 46.960          H  
ATOM  11861 2HH1 ARG D 730      15.315 -44.052  12.355  1.00 46.960          H  
ATOM  11862 1HH2 ARG D 730      14.179 -47.354  12.053  1.00 46.960          H  
ATOM  11863 2HH2 ARG D 730      15.067 -46.059  11.288  1.00 46.960          H  
ATOM  11864  N   ARG D 731      14.635 -43.479  20.829  1.00 27.950          N  
ATOM  11865  CA  ARG D 731      14.341 -42.304  21.645  1.00 28.130          C  
ATOM  11866  C   ARG D 731      15.353 -42.079  22.752  1.00 27.990          C  
ATOM  11867  O   ARG D 731      15.309 -41.051  23.432  1.00 27.920          O  
ATOM  11868  CB  ARG D 731      12.941 -42.380  22.229  1.00 39.310          C  
ATOM  11869  CG  ARG D 731      11.799 -42.376  21.202  1.00 39.310          C  
ATOM  11870  CD  ARG D 731      11.507 -41.008  20.659  1.00 39.310          C  
ATOM  11871  NE  ARG D 731      12.437 -40.615  19.573  1.00 39.310          N  
ATOM  11872  CZ  ARG D 731      12.506 -39.398  18.986  1.00 39.310          C  
ATOM  11873  NH1 ARG D 731      11.708 -38.415  19.357  1.00 39.310          N  
ATOM  11874  NH2 ARG D 731      13.397 -39.199  18.030  1.00 39.310          N  
ATOM  11875  H   ARG D 731      14.743 -44.382  21.260  1.00 33.540          H  
ATOM  11876  HA  ARG D 731      14.402 -41.428  21.013  1.00 33.760          H  
ATOM  11877 1HB  ARG D 731      12.846 -43.276  22.840  1.00 47.170          H  
ATOM  11878 2HB  ARG D 731      12.792 -41.527  22.877  1.00 47.170          H  
ATOM  11879 1HG  ARG D 731      12.046 -43.026  20.366  1.00 47.170          H  
ATOM  11880 2HG  ARG D 731      10.894 -42.736  21.686  1.00 47.170          H  
ATOM  11881 1HD  ARG D 731      10.495 -41.002  20.261  1.00 47.170          H  
ATOM  11882 2HD  ARG D 731      11.581 -40.279  21.466  1.00 47.170          H  
ATOM  11883  HE  ARG D 731      13.132 -41.315  19.258  1.00 47.170          H  
ATOM  11884 1HH1 ARG D 731      11.055 -38.555  20.106  1.00 47.170          H  
ATOM  11885 2HH1 ARG D 731      11.773 -37.511  18.905  1.00 47.170          H  
ATOM  11886 1HH2 ARG D 731      14.015 -39.960  17.751  1.00 47.170          H  
ATOM  11887 2HH2 ARG D 731      13.470 -38.302  17.579  1.00 47.170          H  
ATOM  11888  N   ARG D 732      16.253 -43.036  22.952  1.00 28.060          N  
ATOM  11889  CA  ARG D 732      17.216 -42.925  24.038  1.00 28.030          C  
ATOM  11890  C   ARG D 732      18.615 -43.219  23.509  1.00 27.450          C  
ATOM  11891  O   ARG D 732      18.768 -43.711  22.391  1.00 27.550          O  
ATOM  11892  CB  ARG D 732      16.804 -43.839  25.178  1.00 39.250          C  
ATOM  11893  CG  ARG D 732      16.894 -45.332  24.930  1.00 39.250          C  
ATOM  11894  CD  ARG D 732      16.169 -46.050  25.994  1.00 39.250          C  
ATOM  11895  NE  ARG D 732      16.382 -47.482  25.989  1.00 39.250          N  
ATOM  11896  CZ  ARG D 732      15.596 -48.378  26.621  1.00 39.250          C  
ATOM  11897  NH1 ARG D 732      14.519 -47.985  27.256  1.00 39.250          N  
ATOM  11898  NH2 ARG D 732      15.918 -49.647  26.599  1.00 39.250          N  
ATOM  11899  H   ARG D 732      16.247 -43.876  22.365  1.00 33.670          H  
ATOM  11900  HA  ARG D 732      17.210 -41.906  24.410  1.00 33.640          H  
ATOM  11901 1HB  ARG D 732      17.427 -43.621  26.048  1.00 47.100          H  
ATOM  11902 2HB  ARG D 732      15.774 -43.616  25.463  1.00 47.100          H  
ATOM  11903 1HG  ARG D 732      16.459 -45.589  23.966  1.00 47.100          H  
ATOM  11904 2HG  ARG D 732      17.942 -45.631  24.956  1.00 47.100          H  
ATOM  11905 1HD  ARG D 732      16.441 -45.661  26.961  1.00 47.100          H  
ATOM  11906 2HD  ARG D 732      15.111 -45.870  25.822  1.00 47.100          H  
ATOM  11907  HE  ARG D 732      17.206 -47.825  25.519  1.00 47.100          H  
ATOM  11908 1HH1 ARG D 732      14.274 -46.984  27.285  1.00 47.100          H  
ATOM  11909 2HH1 ARG D 732      13.933 -48.652  27.738  1.00 47.100          H  
ATOM  11910 1HH2 ARG D 732      16.758 -49.935  26.133  1.00 47.100          H  
ATOM  11911 2HH2 ARG D 732      15.348 -50.337  27.060  1.00 47.100          H  
ATOM  11912  N   LYS D 733      19.642 -42.869  24.278  1.00 27.090          N  
ATOM  11913  CA  LYS D 733      21.008 -43.102  23.829  1.00 26.720          C  
ATOM  11914  C   LYS D 733      21.223 -44.578  23.628  1.00 26.410          C  
ATOM  11915  O   LYS D 733      20.786 -45.400  24.429  1.00 26.480          O  
ATOM  11916  CB  LYS D 733      22.075 -42.531  24.776  1.00 37.560          C  
ATOM  11917  CG  LYS D 733      22.126 -40.996  24.853  1.00 37.560          C  
ATOM  11918  CD  LYS D 733      23.286 -40.445  25.769  1.00 37.560          C  
ATOM  11919  CE  LYS D 733      23.259 -38.882  25.804  1.00 37.560          C  
ATOM  11920  NZ  LYS D 733      24.334 -38.262  26.631  1.00 37.560          N  
ATOM  11921  H   LYS D 733      19.463 -42.479  25.201  1.00 32.510          H  
ATOM  11922  HA  LYS D 733      21.137 -42.620  22.859  1.00 32.060          H  
ATOM  11923 1HB  LYS D 733      21.922 -42.936  25.746  1.00 45.070          H  
ATOM  11924 2HB  LYS D 733      23.055 -42.852  24.441  1.00 45.070          H  
ATOM  11925 1HG  LYS D 733      22.250 -40.593  23.849  1.00 45.070          H  
ATOM  11926 2HG  LYS D 733      21.188 -40.649  25.237  1.00 45.070          H  
ATOM  11927 1HD  LYS D 733      23.156 -40.815  26.785  1.00 45.070          H  
ATOM  11928 2HD  LYS D 733      24.250 -40.783  25.394  1.00 45.070          H  
ATOM  11929 1HE  LYS D 733      23.335 -38.504  24.789  1.00 45.070          H  
ATOM  11930 2HE  LYS D 733      22.320 -38.579  26.221  1.00 45.070          H  
ATOM  11931 1HZ  LYS D 733      24.219 -37.219  26.620  1.00 45.070          H  
ATOM  11932 2HZ  LYS D 733      24.256 -38.573  27.587  1.00 45.070          H  
ATOM  11933 3HZ  LYS D 733      25.240 -38.494  26.282  1.00 45.070          H  
ATOM  11934  N   ALA D 734      22.033 -44.877  22.623  1.00 26.090          N  
ATOM  11935  CA  ALA D 734      22.386 -46.213  22.149  1.00 25.710          C  
ATOM  11936  C   ALA D 734      23.017 -47.258  23.096  1.00 25.450          C  
ATOM  11937  O   ALA D 734      22.682 -48.427  22.921  1.00 25.390          O  
ATOM  11938  CB  ALA D 734      23.357 -46.065  20.992  1.00 36.150          C  
ATOM  11939  H   ALA D 734      22.365 -44.094  22.076  1.00 31.310          H  
ATOM  11940  HA  ALA D 734      21.470 -46.645  21.752  1.00 30.850          H  
ATOM  11941 1HB  ALA D 734      23.554 -47.044  20.553  1.00 43.380          H  
ATOM  11942 2HB  ALA D 734      22.917 -45.414  20.236  1.00 43.380          H  
ATOM  11943 3HB  ALA D 734      24.293 -45.635  21.340  1.00 43.380          H  
ATOM  11944  N   PRO D 735      23.852 -46.944  24.122  1.00 25.360          N  
ATOM  11945  CA  PRO D 735      24.584 -47.934  24.905  1.00 25.240          C  
ATOM  11946  C   PRO D 735      23.851 -49.200  25.359  1.00 24.990          C  
ATOM  11947  O   PRO D 735      24.474 -50.252  25.363  1.00 24.970          O  
ATOM  11948  CB  PRO D 735      25.036 -47.100  26.106  1.00 37.860          C  
ATOM  11949  CG  PRO D 735      25.232 -45.724  25.524  1.00 37.860          C  
ATOM  11950  CD  PRO D 735      24.105 -45.565  24.559  1.00 37.860          C  
ATOM  11951  HA  PRO D 735      25.477 -48.214  24.348  1.00 30.290          H  
ATOM  11952 1HB  PRO D 735      24.272 -47.135  26.897  1.00 45.430          H  
ATOM  11953 2HB  PRO D 735      25.962 -47.531  26.533  1.00 45.430          H  
ATOM  11954 1HG  PRO D 735      25.218 -44.965  26.321  1.00 45.430          H  
ATOM  11955 2HG  PRO D 735      26.216 -45.655  25.035  1.00 45.430          H  
ATOM  11956 1HD  PRO D 735      23.268 -45.192  25.136  1.00 45.430          H  
ATOM  11957 2HD  PRO D 735      24.406 -44.911  23.733  1.00 45.430          H  
ATOM  11958  N   ALA D 736      22.584 -49.170  25.749  1.00 24.870          N  
ATOM  11959  CA  ALA D 736      22.022 -50.473  26.135  1.00 24.700          C  
ATOM  11960  C   ALA D 736      20.506 -50.552  26.216  1.00 24.400          C  
ATOM  11961  O   ALA D 736      19.833 -49.613  26.647  1.00 24.270          O  
ATOM  11962  CB  ALA D 736      22.559 -50.899  27.497  1.00 34.650          C  
ATOM  11963  H   ALA D 736      22.056 -48.307  25.766  1.00 29.840          H  
ATOM  11964  HA  ALA D 736      22.350 -51.193  25.392  1.00 29.640          H  
ATOM  11965 1HB  ALA D 736      22.171 -51.890  27.734  1.00 41.580          H  
ATOM  11966 2HB  ALA D 736      23.645 -50.939  27.498  1.00 41.580          H  
ATOM  11967 3HB  ALA D 736      22.228 -50.193  28.252  1.00 41.580          H  
ATOM  11968  N   CYS D 737      20.007 -51.765  25.987  1.00 24.380          N  
ATOM  11969  CA  CYS D 737      18.612 -52.135  26.196  1.00 24.210          C  
ATOM  11970  C   CYS D 737      18.511 -53.597  26.606  1.00 24.360          C  
ATOM  11971  O   CYS D 737      19.494 -54.332  26.549  1.00 24.510          O  
ATOM  11972  CB  CYS D 737      17.777 -51.921  24.936  1.00 33.960          C  
ATOM  11973  SG  CYS D 737      18.219 -52.974  23.529  1.00 33.960          S  
ATOM  11974  H   CYS D 737      20.643 -52.445  25.583  1.00 29.260          H  
ATOM  11975  HA  CYS D 737      18.207 -51.523  27.000  1.00 29.050          H  
ATOM  11976 1HB  CYS D 737      16.729 -52.100  25.157  1.00 40.750          H  
ATOM  11977 2HB  CYS D 737      17.869 -50.900  24.639  1.00 40.750          H  
ATOM  11978  HG  CYS D 737      17.805 -54.133  24.072  1.00 40.750          H  
ATOM  11979  N   ARG D 738      17.316 -54.013  27.017  1.00 24.410          N  
ATOM  11980  CA  ARG D 738      17.050 -55.382  27.447  1.00 24.610          C  
ATOM  11981  C   ARG D 738      17.138 -56.395  26.304  1.00 24.330          C  
ATOM  11982  O   ARG D 738      16.811 -56.071  25.152  1.00 24.110          O  
ATOM  11983  CB  ARG D 738      15.668 -55.455  28.087  1.00 34.370          C  
ATOM  11984  CG  ARG D 738      15.519 -54.684  29.414  1.00 34.370          C  
ATOM  11985  CD  ARG D 738      14.127 -54.770  29.945  1.00 34.370          C  
ATOM  11986  NE  ARG D 738      13.954 -54.026  31.197  1.00 34.370          N  
ATOM  11987  CZ  ARG D 738      12.773 -53.868  31.845  1.00 34.370          C  
ATOM  11988  NH1 ARG D 738      11.670 -54.399  31.352  1.00 34.370          N  
ATOM  11989  NH2 ARG D 738      12.715 -53.184  32.979  1.00 34.370          N  
ATOM  11990  H   ARG D 738      16.558 -53.346  27.058  1.00 29.290          H  
ATOM  11991  HA  ARG D 738      17.793 -55.648  28.200  1.00 29.530          H  
ATOM  11992 1HB  ARG D 738      14.926 -55.064  27.392  1.00 41.250          H  
ATOM  11993 2HB  ARG D 738      15.412 -56.497  28.283  1.00 41.250          H  
ATOM  11994 1HG  ARG D 738      16.197 -55.104  30.157  1.00 41.250          H  
ATOM  11995 2HG  ARG D 738      15.760 -53.633  29.258  1.00 41.250          H  
ATOM  11996 1HD  ARG D 738      13.442 -54.358  29.205  1.00 41.250          H  
ATOM  11997 2HD  ARG D 738      13.879 -55.816  30.131  1.00 41.250          H  
ATOM  11998  HE  ARG D 738      14.777 -53.602  31.610  1.00 41.250          H  
ATOM  11999 1HH1 ARG D 738      11.700 -54.922  30.492  1.00 41.250          H  
ATOM  12000 2HH1 ARG D 738      10.793 -54.280  31.839  1.00 41.250          H  
ATOM  12001 1HH2 ARG D 738      13.551 -52.776  33.379  1.00 41.250          H  
ATOM  12002 2HH2 ARG D 738      11.827 -53.067  33.459  1.00 41.250          H  
ATOM  12003  N   ARG D 739      17.481 -57.645  26.666  1.00 24.430          N  
ATOM  12004  CA  ARG D 739      17.620 -58.792  25.754  1.00 24.300          C  
ATOM  12005  C   ARG D 739      16.352 -59.096  24.953  1.00 24.200          C  
ATOM  12006  O   ARG D 739      16.419 -59.624  23.840  1.00 24.390          O  
ATOM  12007  CB  ARG D 739      18.033 -60.032  26.538  1.00 34.070          C  
ATOM  12008  CG  ARG D 739      16.989 -60.603  27.505  1.00 34.070          C  
ATOM  12009  CD  ARG D 739      17.580 -61.674  28.366  1.00 34.070          C  
ATOM  12010  NE  ARG D 739      16.592 -62.287  29.254  1.00 34.070          N  
ATOM  12011  CZ  ARG D 739      16.191 -61.807  30.456  1.00 34.070          C  
ATOM  12012  NH1 ARG D 739      16.679 -60.680  30.936  1.00 34.070          N  
ATOM  12013  NH2 ARG D 739      15.294 -62.482  31.156  1.00 34.070          N  
ATOM  12014  H   ARG D 739      17.713 -57.789  27.640  1.00 29.320          H  
ATOM  12015  HA  ARG D 739      18.426 -58.577  25.068  1.00 29.160          H  
ATOM  12016 1HB  ARG D 739      18.296 -60.820  25.841  1.00 40.890          H  
ATOM  12017 2HB  ARG D 739      18.922 -59.811  27.120  1.00 40.890          H  
ATOM  12018 1HG  ARG D 739      16.591 -59.815  28.139  1.00 40.890          H  
ATOM  12019 2HG  ARG D 739      16.175 -61.056  26.936  1.00 40.890          H  
ATOM  12020 1HD  ARG D 739      17.982 -62.455  27.726  1.00 40.890          H  
ATOM  12021 2HD  ARG D 739      18.387 -61.266  28.973  1.00 40.890          H  
ATOM  12022  HE  ARG D 739      16.175 -63.157  28.944  1.00 40.890          H  
ATOM  12023 1HH1 ARG D 739      17.364 -60.160  30.418  1.00 40.890          H  
ATOM  12024 2HH1 ARG D 739      16.369 -60.339  31.837  1.00 40.890          H  
ATOM  12025 1HH2 ARG D 739      14.919 -63.349  30.794  1.00 40.890          H  
ATOM  12026 2HH2 ARG D 739      14.986 -62.137  32.053  1.00 40.890          H  
ATOM  12027  N   ARG D 740      15.206 -58.681  25.493  1.00 23.980          N  
ATOM  12028  CA  ARG D 740      13.890 -58.875  24.893  1.00 23.980          C  
ATOM  12029  C   ARG D 740      13.763 -58.162  23.546  1.00 23.350          C  
ATOM  12030  O   ARG D 740      12.869 -58.469  22.749  1.00 23.190          O  
ATOM  12031  CB  ARG D 740      12.802 -58.377  25.827  1.00 33.570          C  
ATOM  12032  CG  ARG D 740      12.602 -59.216  27.081  1.00 33.570          C  
ATOM  12033  CD  ARG D 740      11.533 -58.661  27.947  1.00 33.570          C  
ATOM  12034  NE  ARG D 740      11.345 -59.455  29.154  1.00 33.570          N  
ATOM  12035  CZ  ARG D 740      10.484 -59.163  30.156  1.00 33.570          C  
ATOM  12036  NH1 ARG D 740       9.718 -58.091  30.091  1.00 33.570          N  
ATOM  12037  NH2 ARG D 740      10.410 -59.963  31.208  1.00 33.570          N  
ATOM  12038  H   ARG D 740      15.265 -58.230  26.392  1.00 28.780          H  
ATOM  12039  HA  ARG D 740      13.743 -59.943  24.731  1.00 28.780          H  
ATOM  12040 1HB  ARG D 740      13.036 -57.359  26.139  1.00 40.290          H  
ATOM  12041 2HB  ARG D 740      11.854 -58.344  25.295  1.00 40.290          H  
ATOM  12042 1HG  ARG D 740      12.321 -60.229  26.798  1.00 40.290          H  
ATOM  12043 2HG  ARG D 740      13.529 -59.245  27.655  1.00 40.290          H  
ATOM  12044 1HD  ARG D 740      11.804 -57.646  28.240  1.00 40.290          H  
ATOM  12045 2HD  ARG D 740      10.595 -58.647  27.393  1.00 40.290          H  
ATOM  12046  HE  ARG D 740      11.906 -60.291  29.250  1.00 40.290          H  
ATOM  12047 1HH1 ARG D 740       9.764 -57.481  29.290  1.00 40.290          H  
ATOM  12048 2HH1 ARG D 740       9.075 -57.883  30.843  1.00 40.290          H  
ATOM  12049 1HH2 ARG D 740      10.993 -60.787  31.260  1.00 40.290          H  
ATOM  12050 2HH2 ARG D 740       9.769 -59.755  31.960  1.00 40.290          H  
ATOM  12051  N   ARG D 741      14.613 -57.162  23.318  1.00 23.100          N  
ATOM  12052  CA  ARG D 741      14.618 -56.435  22.066  1.00 22.640          C  
ATOM  12053  C   ARG D 741      16.006 -56.500  21.457  1.00 22.200          C  
ATOM  12054  O   ARG D 741      16.158 -56.551  20.240  1.00 22.210          O  
ATOM  12055  CB  ARG D 741      14.181 -54.994  22.277  1.00 31.880          C  
ATOM  12056  CG  ARG D 741      12.733 -54.842  22.769  1.00 31.880          C  
ATOM  12057  CD  ARG D 741      11.729 -55.233  21.725  1.00 31.880          C  
ATOM  12058  NE  ARG D 741      10.371 -55.093  22.207  1.00 31.880          N  
ATOM  12059  CZ  ARG D 741       9.662 -56.054  22.853  1.00 31.880          C  
ATOM  12060  NH1 ARG D 741      10.175 -57.254  23.111  1.00 31.880          N  
ATOM  12061  NH2 ARG D 741       8.420 -55.785  23.234  1.00 31.880          N  
ATOM  12062  H   ARG D 741      15.311 -56.932  24.023  1.00 27.720          H  
ATOM  12063  HA  ARG D 741      13.942 -56.921  21.369  1.00 27.170          H  
ATOM  12064 1HB  ARG D 741      14.836 -54.521  23.010  1.00 38.260          H  
ATOM  12065 2HB  ARG D 741      14.281 -54.443  21.342  1.00 38.260          H  
ATOM  12066 1HG  ARG D 741      12.578 -55.468  23.645  1.00 38.260          H  
ATOM  12067 2HG  ARG D 741      12.551 -53.803  23.036  1.00 38.260          H  
ATOM  12068 1HD  ARG D 741      11.849 -54.584  20.858  1.00 38.260          H  
ATOM  12069 2HD  ARG D 741      11.865 -56.259  21.415  1.00 38.260          H  
ATOM  12070  HE  ARG D 741       9.914 -54.205  22.045  1.00 38.260          H  
ATOM  12071 1HH1 ARG D 741      11.138 -57.514  22.839  1.00 38.260          H  
ATOM  12072 2HH1 ARG D 741       9.616 -57.942  23.588  1.00 38.260          H  
ATOM  12073 1HH2 ARG D 741       8.018 -54.877  23.042  1.00 38.260          H  
ATOM  12074 2HH2 ARG D 741       7.873 -56.484  23.714  1.00 38.260          H  
ATOM  12075  N   ALA D 742      17.036 -56.546  22.295  1.00 21.930          N  
ATOM  12076  CA  ALA D 742      18.395 -56.534  21.792  1.00 21.620          C  
ATOM  12077  C   ALA D 742      18.658 -57.710  20.863  1.00 21.320          C  
ATOM  12078  O   ALA D 742      19.365 -57.585  19.858  1.00 21.010          O  
ATOM  12079  CB  ALA D 742      19.363 -56.593  22.938  1.00 30.390          C  
ATOM  12080  H   ALA D 742      16.889 -56.516  23.300  1.00 26.320          H  
ATOM  12081  HA  ALA D 742      18.536 -55.603  21.243  1.00 25.940          H  
ATOM  12082 1HB  ALA D 742      20.381 -56.546  22.558  1.00 36.470          H  
ATOM  12083 2HB  ALA D 742      19.167 -55.776  23.602  1.00 36.470          H  
ATOM  12084 3HB  ALA D 742      19.237 -57.505  23.455  1.00 36.470          H  
ATOM  12085  N   ARG D 743      18.050 -58.859  21.168  1.00 21.450          N  
ATOM  12086  CA  ARG D 743      18.255 -60.071  20.404  1.00 21.210          C  
ATOM  12087  C   ARG D 743      17.415 -60.234  19.136  1.00 21.120          C  
ATOM  12088  O   ARG D 743      17.565 -61.261  18.458  1.00 21.260          O  
ATOM  12089  CB  ARG D 743      17.971 -61.270  21.287  1.00 29.790          C  
ATOM  12090  CG  ARG D 743      18.949 -61.494  22.407  1.00 29.790          C  
ATOM  12091  CD  ARG D 743      18.531 -62.627  23.241  1.00 29.790          C  
ATOM  12092  NE  ARG D 743      19.513 -62.951  24.273  1.00 29.790          N  
ATOM  12093  CZ  ARG D 743      19.308 -63.828  25.276  1.00 29.790          C  
ATOM  12094  NH1 ARG D 743      18.140 -64.448  25.383  1.00 29.790          N  
ATOM  12095  NH2 ARG D 743      20.265 -64.079  26.162  1.00 29.790          N  
ATOM  12096  H   ARG D 743      17.465 -58.925  22.007  1.00 25.740          H  
ATOM  12097  HA  ARG D 743      19.306 -60.099  20.118  1.00 25.450          H  
ATOM  12098 1HB  ARG D 743      16.984 -61.151  21.735  1.00 35.750          H  
ATOM  12099 2HB  ARG D 743      17.945 -62.172  20.683  1.00 35.750          H  
ATOM  12100 1HG  ARG D 743      19.917 -61.706  21.989  1.00 35.750          H  
ATOM  12101 2HG  ARG D 743      19.013 -60.602  23.036  1.00 35.750          H  
ATOM  12102 1HD  ARG D 743      17.591 -62.365  23.730  1.00 35.750          H  
ATOM  12103 2HD  ARG D 743      18.389 -63.504  22.613  1.00 35.750          H  
ATOM  12104  HE  ARG D 743      20.449 -62.507  24.199  1.00 35.750          H  
ATOM  12105 1HH1 ARG D 743      17.403 -64.263  24.717  1.00 35.750          H  
ATOM  12106 2HH1 ARG D 743      17.980 -65.107  26.131  1.00 35.750          H  
ATOM  12107 1HH2 ARG D 743      21.197 -63.607  26.114  1.00 35.750          H  
ATOM  12108 2HH2 ARG D 743      20.093 -64.733  26.899  1.00 35.750          H  
ATOM  12109  N   ARG D 744      16.515 -59.295  18.804  1.00 21.020          N  
ATOM  12110  CA  ARG D 744      15.701 -59.544  17.616  1.00 20.840          C  
ATOM  12111  C   ARG D 744      15.018 -58.344  16.967  1.00 20.450          C  
ATOM  12112  O   ARG D 744      14.790 -57.302  17.574  1.00 20.360          O  
ATOM  12113  CB  ARG D 744      14.599 -60.534  17.941  1.00 29.250          C  
ATOM  12114  CG  ARG D 744      13.603 -60.045  18.986  1.00 29.250          C  
ATOM  12115  CD  ARG D 744      12.456 -60.946  19.084  1.00 29.250          C  
ATOM  12116  NE  ARG D 744      11.647 -60.894  17.861  1.00 29.250          N  
ATOM  12117  CZ  ARG D 744      10.658 -61.750  17.538  1.00 29.250          C  
ATOM  12118  NH1 ARG D 744      10.330 -62.748  18.343  1.00 29.250          N  
ATOM  12119  NH2 ARG D 744      10.021 -61.577  16.397  1.00 29.250          N  
ATOM  12120  H   ARG D 744      16.419 -58.428  19.349  1.00 25.220          H  
ATOM  12121  HA  ARG D 744      16.352 -59.986  16.865  1.00 25.010          H  
ATOM  12122 1HB  ARG D 744      14.042 -60.761  17.036  1.00 35.100          H  
ATOM  12123 2HB  ARG D 744      15.023 -61.467  18.302  1.00 35.100          H  
ATOM  12124 1HG  ARG D 744      14.089 -59.982  19.963  1.00 35.100          H  
ATOM  12125 2HG  ARG D 744      13.219 -59.063  18.709  1.00 35.100          H  
ATOM  12126 1HD  ARG D 744      12.810 -61.965  19.229  1.00 35.100          H  
ATOM  12127 2HD  ARG D 744      11.832 -60.644  19.926  1.00 35.100          H  
ATOM  12128  HE  ARG D 744      11.844 -60.122  17.186  1.00 35.100          H  
ATOM  12129 1HH1 ARG D 744      10.819 -62.879  19.215  1.00 35.100          H  
ATOM  12130 2HH1 ARG D 744       9.589 -63.384  18.087  1.00 35.100          H  
ATOM  12131 1HH2 ARG D 744      10.300 -60.808  15.789  1.00 35.100          H  
ATOM  12132 2HH2 ARG D 744       9.280 -62.201  16.124  1.00 35.100          H  
ATOM  12133  N   ARG D 745      14.608 -58.550  15.721  1.00 20.370          N  
ATOM  12134  CA  ARG D 745      13.815 -57.575  14.996  1.00 20.130          C  
ATOM  12135  C   ARG D 745      12.344 -57.640  15.377  1.00 19.670          C  
ATOM  12136  O   ARG D 745      11.866 -58.637  15.937  1.00 19.840          O  
ATOM  12137  CB  ARG D 745      13.916 -57.768  13.490  1.00 28.280          C  
ATOM  12138  CG  ARG D 745      13.303 -59.065  12.939  1.00 28.280          C  
ATOM  12139  CD  ARG D 745      13.144 -58.986  11.470  1.00 28.280          C  
ATOM  12140  NE  ARG D 745      12.683 -60.243  10.883  1.00 28.280          N  
ATOM  12141  CZ  ARG D 745      11.392 -60.661  10.755  1.00 28.280          C  
ATOM  12142  NH1 ARG D 745      10.361 -59.953  11.194  1.00 28.280          N  
ATOM  12143  NH2 ARG D 745      11.160 -61.826  10.166  1.00 28.280          N  
ATOM  12144  H   ARG D 745      14.851 -59.419  15.271  1.00 24.440          H  
ATOM  12145  HA  ARG D 745      14.187 -56.579  15.240  1.00 24.160          H  
ATOM  12146 1HB  ARG D 745      13.415 -56.943  12.988  1.00 33.930          H  
ATOM  12147 2HB  ARG D 745      14.962 -57.743  13.191  1.00 33.930          H  
ATOM  12148 1HG  ARG D 745      13.950 -59.907  13.169  1.00 33.930          H  
ATOM  12149 2HG  ARG D 745      12.319 -59.237  13.371  1.00 33.930          H  
ATOM  12150 1HD  ARG D 745      12.419 -58.207  11.231  1.00 33.930          H  
ATOM  12151 2HD  ARG D 745      14.103 -58.734  11.019  1.00 33.930          H  
ATOM  12152  HE  ARG D 745      13.399 -60.855  10.514  1.00 33.930          H  
ATOM  12153 1HH1 ARG D 745      10.475 -59.048  11.678  1.00 33.930          H  
ATOM  12154 2HH1 ARG D 745       9.425 -60.317  11.064  1.00 33.930          H  
ATOM  12155 1HH2 ARG D 745      11.931 -62.383   9.823  1.00 33.930          H  
ATOM  12156 2HH2 ARG D 745      10.212 -62.157  10.058  1.00 33.930          H  
ATOM  12157  N   ARG D 746      11.621 -56.580  15.038  1.00 19.200          N  
ATOM  12158  CA  ARG D 746      10.181 -56.560  15.204  1.00 18.850          C  
ATOM  12159  C   ARG D 746       9.542 -57.429  14.138  1.00 18.790          C  
ATOM  12160  O   ARG D 746      10.124 -57.622  13.063  1.00 18.870          O  
ATOM  12161  CB  ARG D 746       9.614 -55.160  15.064  1.00 26.530          C  
ATOM  12162  CG  ARG D 746       9.971 -54.194  16.147  1.00 26.530          C  
ATOM  12163  CD  ARG D 746       9.203 -52.931  15.989  1.00 26.530          C  
ATOM  12164  NE  ARG D 746       9.585 -52.200  14.779  1.00 26.530          N  
ATOM  12165  CZ  ARG D 746      10.624 -51.303  14.727  1.00 26.530          C  
ATOM  12166  NH1 ARG D 746      11.354 -51.079  15.808  1.00 26.530          N  
ATOM  12167  NH2 ARG D 746      10.928 -50.643  13.621  1.00 26.530          N  
ATOM  12168  H   ARG D 746      12.085 -55.783  14.624  1.00 23.040          H  
ATOM  12169  HA  ARG D 746       9.930 -56.957  16.187  1.00 22.620          H  
ATOM  12170 1HB  ARG D 746       9.951 -54.733  14.119  1.00 31.840          H  
ATOM  12171 2HB  ARG D 746       8.528 -55.213  15.017  1.00 31.840          H  
ATOM  12172 1HG  ARG D 746       9.733 -54.628  17.117  1.00 31.840          H  
ATOM  12173 2HG  ARG D 746      11.035 -53.973  16.099  1.00 31.840          H  
ATOM  12174 1HD  ARG D 746       8.143 -53.176  15.902  1.00 31.840          H  
ATOM  12175 2HD  ARG D 746       9.344 -52.289  16.853  1.00 31.840          H  
ATOM  12176  HE  ARG D 746       9.023 -52.404  13.923  1.00 31.840          H  
ATOM  12177 1HH1 ARG D 746      11.154 -51.561  16.669  1.00 31.840          H  
ATOM  12178 2HH1 ARG D 746      12.118 -50.421  15.772  1.00 31.840          H  
ATOM  12179 1HH2 ARG D 746      10.374 -50.755  12.768  1.00 31.840          H  
ATOM  12180 2HH2 ARG D 746      11.694 -49.993  13.616  1.00 31.840          H  
ATOM  12181  N   LYS D 747       8.322 -57.905  14.418  1.00 18.780          N  
ATOM  12182  CA  LYS D 747       7.553 -58.662  13.437  1.00 18.870          C  
ATOM  12183  C   LYS D 747       7.302 -57.810  12.199  1.00 18.380          C  
ATOM  12184  O   LYS D 747       7.285 -58.310  11.074  1.00 18.660          O  
ATOM  12185  CB  LYS D 747       6.227 -59.135  14.031  1.00 26.380          C  
ATOM  12186  CG  LYS D 747       6.361 -60.239  15.078  1.00 26.380          C  
ATOM  12187  CD  LYS D 747       4.995 -60.641  15.638  1.00 26.380          C  
ATOM  12188  CE  LYS D 747       5.117 -61.742  16.689  1.00 26.380          C  
ATOM  12189  NZ  LYS D 747       3.791 -62.111  17.266  1.00 26.380          N  
ATOM  12190  H   LYS D 747       7.925 -57.724  15.330  1.00 22.540          H  
ATOM  12191  HA  LYS D 747       8.133 -59.534  13.136  1.00 22.640          H  
ATOM  12192 1HB  LYS D 747       5.717 -58.291  14.492  1.00 31.660          H  
ATOM  12193 2HB  LYS D 747       5.587 -59.505  13.230  1.00 31.660          H  
ATOM  12194 1HG  LYS D 747       6.826 -61.111  14.617  1.00 31.660          H  
ATOM  12195 2HG  LYS D 747       7.001 -59.899  15.891  1.00 31.660          H  
ATOM  12196 1HD  LYS D 747       4.516 -59.772  16.091  1.00 31.660          H  
ATOM  12197 2HD  LYS D 747       4.362 -60.999  14.825  1.00 31.660          H  
ATOM  12198 1HE  LYS D 747       5.560 -62.625  16.230  1.00 31.660          H  
ATOM  12199 2HE  LYS D 747       5.767 -61.398  17.493  1.00 31.660          H  
ATOM  12200 1HZ  LYS D 747       3.914 -62.840  17.955  1.00 31.660          H  
ATOM  12201 2HZ  LYS D 747       3.376 -61.301  17.705  1.00 31.660          H  
ATOM  12202 3HZ  LYS D 747       3.182 -62.444  16.532  1.00 31.660          H  
ATOM  12203  N   LYS D 748       7.088 -56.516  12.419  1.00 17.730          N  
ATOM  12204  CA  LYS D 748       6.865 -55.594  11.337  1.00 17.340          C  
ATOM  12205  C   LYS D 748       7.759 -54.361  11.622  1.00 16.680          C  
ATOM  12206  O   LYS D 748       7.704 -53.801  12.724  1.00 16.240          O  
ATOM  12207  CB  LYS D 748       5.369 -55.285  11.244  1.00 24.430          C  
ATOM  12208  CG  LYS D 748       4.914 -54.429  10.074  1.00 24.430          C  
ATOM  12209  CD  LYS D 748       3.376 -54.331  10.073  1.00 24.430          C  
ATOM  12210  CE  LYS D 748       2.851 -53.386   9.026  1.00 24.430          C  
ATOM  12211  NZ  LYS D 748       1.422 -53.043   9.293  1.00 24.430          N  
ATOM  12212  H   LYS D 748       7.075 -56.177  13.369  1.00 21.280          H  
ATOM  12213  HA  LYS D 748       7.127 -56.082  10.409  1.00 20.810          H  
ATOM  12214 1HB  LYS D 748       4.817 -56.226  11.193  1.00 29.320          H  
ATOM  12215 2HB  LYS D 748       5.056 -54.781  12.158  1.00 29.320          H  
ATOM  12216 1HG  LYS D 748       5.332 -53.437  10.160  1.00 29.320          H  
ATOM  12217 2HG  LYS D 748       5.252 -54.870   9.137  1.00 29.320          H  
ATOM  12218 1HD  LYS D 748       2.984 -55.320   9.840  1.00 29.320          H  
ATOM  12219 2HD  LYS D 748       2.982 -54.060  11.028  1.00 29.320          H  
ATOM  12220 1HE  LYS D 748       3.434 -52.487   9.022  1.00 29.320          H  
ATOM  12221 2HE  LYS D 748       2.925 -53.855   8.047  1.00 29.320          H  
ATOM  12222 1HZ  LYS D 748       1.082 -52.406   8.591  1.00 29.320          H  
ATOM  12223 2HZ  LYS D 748       0.857 -53.875   9.298  1.00 29.320          H  
ATOM  12224 3HZ  LYS D 748       1.381 -52.577  10.245  1.00 29.320          H  
ATOM  12225  N   PRO D 749       8.660 -53.971  10.692  1.00 16.730          N  
ATOM  12226  CA  PRO D 749       9.527 -52.802  10.777  1.00 16.300          C  
ATOM  12227  C   PRO D 749       8.760 -51.489  10.897  1.00 15.710          C  
ATOM  12228  O   PRO D 749       9.277 -50.508  11.428  1.00 15.680          O  
ATOM  12229  CB  PRO D 749      10.276 -52.845   9.436  1.00 24.450          C  
ATOM  12230  CG  PRO D 749      10.254 -54.290   9.019  1.00 24.450          C  
ATOM  12231  CD  PRO D 749       8.932 -54.828   9.510  1.00 24.450          C  
ATOM  12232  HA  PRO D 749      10.222 -52.933  11.619  1.00 19.560          H  
ATOM  12233 1HB  PRO D 749       9.779 -52.184   8.709  1.00 29.340          H  
ATOM  12234 2HB  PRO D 749      11.300 -52.459   9.567  1.00 29.340          H  
ATOM  12235 1HG  PRO D 749      10.365 -54.370   7.925  1.00 29.340          H  
ATOM  12236 2HG  PRO D 749      11.111 -54.824   9.462  1.00 29.340          H  
ATOM  12237 1HD  PRO D 749       8.143 -54.724   8.745  1.00 29.340          H  
ATOM  12238 2HD  PRO D 749       9.120 -55.879   9.805  1.00 29.340          H  
ATOM  12239  N   CYS D 750       7.516 -51.493  10.452  1.00 15.380          N  
ATOM  12240  CA  CYS D 750       6.665 -50.318  10.483  1.00 14.960          C  
ATOM  12241  C   CYS D 750       5.247 -50.669  10.939  1.00 15.100          C  
ATOM  12242  O   CYS D 750       4.316 -50.550  10.142  1.00 15.230          O  
ATOM  12243  CB  CYS D 750       6.608 -49.704   9.089  1.00 21.110          C  
ATOM  12244  SG  CYS D 750       5.858 -50.793   7.875  1.00 21.110          S  
ATOM  12245  H   CYS D 750       7.157 -52.336  10.041  1.00 18.460          H  
ATOM  12246  HA  CYS D 750       7.095 -49.586  11.169  1.00 17.950          H  
ATOM  12247 1HB  CYS D 750       6.051 -48.779   9.107  1.00 25.330          H  
ATOM  12248 2HB  CYS D 750       7.618 -49.473   8.757  1.00 25.330          H  
ATOM  12249  HG  CYS D 750       4.670 -50.839   8.506  1.00 25.330          H  
ATOM  12250  N   PRO D 751       5.025 -51.068  12.206  1.00 15.230          N  
ATOM  12251  CA  PRO D 751       3.777 -51.641  12.703  1.00 15.430          C  
ATOM  12252  C   PRO D 751       2.438 -50.959  12.268  1.00 15.220          C  
ATOM  12253  O   PRO D 751       1.501 -51.705  11.941  1.00 15.140          O  
ATOM  12254  CB  PRO D 751       3.989 -51.576  14.225  1.00 23.140          C  
ATOM  12255  CG  PRO D 751       5.477 -51.709  14.395  1.00 23.140          C  
ATOM  12256  CD  PRO D 751       6.060 -50.895  13.256  1.00 23.140          C  
ATOM  12257  HA  PRO D 751       3.766 -52.692  12.428  1.00 18.520          H  
ATOM  12258 1HB  PRO D 751       3.569 -50.694  14.654  1.00 27.770          H  
ATOM  12259 2HB  PRO D 751       3.455 -52.417  14.690  1.00 27.770          H  
ATOM  12260 1HG  PRO D 751       5.785 -51.342  15.384  1.00 27.770          H  
ATOM  12261 2HG  PRO D 751       5.775 -52.773  14.339  1.00 27.770          H  
ATOM  12262 1HD  PRO D 751       6.173 -49.846  13.543  1.00 27.770          H  
ATOM  12263 2HD  PRO D 751       7.003 -51.345  12.990  1.00 27.770          H  
ATOM  12264  N   ARG D 752       2.292 -49.600  12.201  1.00 15.330          N  
ATOM  12265  CA  ARG D 752       3.200 -48.500  12.593  1.00 15.120          C  
ATOM  12266  C   ARG D 752       3.039 -48.206  14.075  1.00 14.590          C  
ATOM  12267  O   ARG D 752       1.948 -48.363  14.624  1.00 14.570          O  
ATOM  12268  CB  ARG D 752       2.932 -47.274  11.742  1.00 21.250          C  
ATOM  12269  CG  ARG D 752       3.287 -47.499  10.270  1.00 21.250          C  
ATOM  12270  CD  ARG D 752       3.125 -46.306   9.434  1.00 21.250          C  
ATOM  12271  NE  ARG D 752       3.454 -46.575   8.029  1.00 21.250          N  
ATOM  12272  CZ  ARG D 752       3.543 -45.630   7.060  1.00 21.250          C  
ATOM  12273  NH1 ARG D 752       3.327 -44.367   7.349  1.00 21.250          N  
ATOM  12274  NH2 ARG D 752       3.860 -45.965   5.813  1.00 21.250          N  
ATOM  12275  H   ARG D 752       1.394 -49.294  11.850  1.00 18.400          H  
ATOM  12276  HA  ARG D 752       4.221 -48.752  12.429  1.00 18.140          H  
ATOM  12277 1HB  ARG D 752       1.880 -47.002  11.804  1.00 25.500          H  
ATOM  12278 2HB  ARG D 752       3.517 -46.429  12.116  1.00 25.500          H  
ATOM  12279 1HG  ARG D 752       4.320 -47.797  10.216  1.00 25.500          H  
ATOM  12280 2HG  ARG D 752       2.666 -48.300   9.861  1.00 25.500          H  
ATOM  12281 1HD  ARG D 752       2.094 -45.955   9.491  1.00 25.500          H  
ATOM  12282 2HD  ARG D 752       3.803 -45.541   9.797  1.00 25.500          H  
ATOM  12283  HE  ARG D 752       3.623 -47.539   7.762  1.00 25.500          H  
ATOM  12284 1HH1 ARG D 752       3.088 -44.086   8.282  1.00 25.500          H  
ATOM  12285 2HH1 ARG D 752       3.408 -43.656   6.606  1.00 25.500          H  
ATOM  12286 1HH2 ARG D 752       4.031 -46.926   5.573  1.00 25.500          H  
ATOM  12287 2HH2 ARG D 752       3.942 -45.224   5.089  1.00 25.500          H  
ATOM  12288  N   SER D 753       4.133 -47.817  14.727  1.00 14.250          N  
ATOM  12289  CA  SER D 753       4.098 -47.507  16.148  1.00 13.910          C  
ATOM  12290  C   SER D 753       3.457 -46.164  16.438  1.00 13.370          C  
ATOM  12291  O   SER D 753       3.366 -45.288  15.572  1.00 13.240          O  
ATOM  12292  CB  SER D 753       5.508 -47.560  16.716  1.00 19.610          C  
ATOM  12293  OG  SER D 753       6.310 -46.544  16.184  1.00 19.610          O  
ATOM  12294  H   SER D 753       5.008 -47.708  14.239  1.00 17.100          H  
ATOM  12295  HA  SER D 753       3.505 -48.276  16.644  1.00 16.690          H  
ATOM  12296 1HB  SER D 753       5.466 -47.460  17.800  1.00 23.530          H  
ATOM  12297 2HB  SER D 753       5.949 -48.532  16.492  1.00 23.530          H  
ATOM  12298  HG  SER D 753       7.174 -46.645  16.598  1.00 23.530          H  
ATOM  12299  N   LEU D 754       3.082 -45.962  17.698  1.00 13.170          N  
ATOM  12300  CA  LEU D 754       2.465 -44.717  18.108  1.00 12.780          C  
ATOM  12301  C   LEU D 754       3.508 -43.653  18.334  1.00 11.870          C  
ATOM  12302  O   LEU D 754       3.845 -43.326  19.472  1.00 11.810          O  
ATOM  12303  CB  LEU D 754       1.630 -44.919  19.373  1.00 18.050          C  
ATOM  12304  CG  LEU D 754       0.458 -45.946  19.283  1.00 18.050          C  
ATOM  12305  CD1 LEU D 754      -0.200 -46.061  20.651  1.00 18.050          C  
ATOM  12306  CD2 LEU D 754      -0.564 -45.498  18.251  1.00 18.050          C  
ATOM  12307  H   LEU D 754       3.203 -46.706  18.368  1.00 15.800          H  
ATOM  12308  HA  LEU D 754       1.823 -44.369  17.316  1.00 15.340          H  
ATOM  12309 1HB  LEU D 754       2.291 -45.236  20.178  1.00 21.660          H  
ATOM  12310 2HB  LEU D 754       1.196 -43.958  19.643  1.00 21.660          H  
ATOM  12311  HG  LEU D 754       0.849 -46.924  19.008  1.00 21.660          H  
ATOM  12312 1HD1 LEU D 754      -1.011 -46.786  20.606  1.00 21.660          H  
ATOM  12313 2HD1 LEU D 754       0.539 -46.388  21.383  1.00 21.660          H  
ATOM  12314 3HD1 LEU D 754      -0.598 -45.097  20.949  1.00 21.660          H  
ATOM  12315 1HD2 LEU D 754      -1.378 -46.222  18.216  1.00 21.660          H  
ATOM  12316 2HD2 LEU D 754      -0.940 -44.545  18.552  1.00 21.660          H  
ATOM  12317 3HD2 LEU D 754      -0.111 -45.428  17.269  1.00 21.660          H  
ATOM  12318  N   ARG D 755       3.982 -43.086  17.233  1.00 11.300          N  
ATOM  12319  CA  ARG D 755       5.062 -42.119  17.267  1.00 10.460          C  
ATOM  12320  C   ARG D 755       4.837 -40.997  18.309  1.00  9.950          C  
ATOM  12321  O   ARG D 755       5.702 -40.808  19.166  1.00  9.980          O  
ATOM  12322  CB  ARG D 755       5.329 -41.548  15.873  1.00 14.980          C  
ATOM  12323  CG  ARG D 755       5.968 -42.534  14.918  1.00 14.980          C  
ATOM  12324  CD  ARG D 755       6.094 -41.966  13.559  1.00 14.980          C  
ATOM  12325  NE  ARG D 755       6.705 -42.910  12.635  1.00 14.980          N  
ATOM  12326  CZ  ARG D 755       6.776 -42.758  11.294  1.00 14.980          C  
ATOM  12327  NH1 ARG D 755       6.263 -41.691  10.711  1.00 14.980          N  
ATOM  12328  NH2 ARG D 755       7.369 -43.690  10.563  1.00 14.980          N  
ATOM  12329  H   ARG D 755       3.628 -43.472  16.351  1.00 13.560          H  
ATOM  12330  HA  ARG D 755       5.962 -42.661  17.509  1.00 12.550          H  
ATOM  12331 1HB  ARG D 755       4.443 -41.216  15.382  1.00 17.980          H  
ATOM  12332 2HB  ARG D 755       5.999 -40.691  15.957  1.00 17.980          H  
ATOM  12333 1HG  ARG D 755       6.964 -42.792  15.277  1.00 17.980          H  
ATOM  12334 2HG  ARG D 755       5.357 -43.439  14.860  1.00 17.980          H  
ATOM  12335 1HD  ARG D 755       5.101 -41.710  13.188  1.00 17.980          H  
ATOM  12336 2HD  ARG D 755       6.715 -41.070  13.599  1.00 17.980          H  
ATOM  12337  HE  ARG D 755       7.113 -43.748  13.033  1.00 17.980          H  
ATOM  12338 1HH1 ARG D 755       5.814 -40.977  11.263  1.00 17.980          H  
ATOM  12339 2HH1 ARG D 755       6.321 -41.585   9.706  1.00 17.980          H  
ATOM  12340 1HH2 ARG D 755       7.769 -44.505  11.008  1.00 17.980          H  
ATOM  12341 2HH2 ARG D 755       7.433 -43.586   9.560  1.00 17.980          H  
ATOM  12342  N   PRO D 756       3.654 -40.337  18.399  1.00  9.700          N  
ATOM  12343  CA  PRO D 756       3.392 -39.270  19.349  1.00  9.310          C  
ATOM  12344  C   PRO D 756       3.492 -39.723  20.812  1.00  8.390          C  
ATOM  12345  O   PRO D 756       3.595 -38.887  21.706  1.00  8.040          O  
ATOM  12346  CB  PRO D 756       1.967 -38.843  19.017  1.00 13.960          C  
ATOM  12347  CG  PRO D 756       1.728 -39.323  17.601  1.00 13.960          C  
ATOM  12348  CD  PRO D 756       2.478 -40.616  17.517  1.00 13.960          C  
ATOM  12349  HA  PRO D 756       4.090 -38.447  19.160  1.00 11.170          H  
ATOM  12350 1HB  PRO D 756       1.310 -39.260  19.760  1.00 16.760          H  
ATOM  12351 2HB  PRO D 756       1.882 -37.751  19.108  1.00 16.760          H  
ATOM  12352 1HG  PRO D 756       0.652 -39.448  17.409  1.00 16.760          H  
ATOM  12353 2HG  PRO D 756       2.092 -38.579  16.880  1.00 16.760          H  
ATOM  12354 1HD  PRO D 756       1.851 -41.413  17.940  1.00 16.760          H  
ATOM  12355 2HD  PRO D 756       2.718 -40.791  16.495  1.00 16.760          H  
ATOM  12356  N   GLU D 757       3.426 -41.038  21.067  1.00  8.260          N  
ATOM  12357  CA  GLU D 757       3.493 -41.562  22.425  1.00  7.670          C  
ATOM  12358  C   GLU D 757       4.950 -41.863  22.754  1.00  6.690          C  
ATOM  12359  O   GLU D 757       5.416 -41.607  23.856  1.00  6.940          O  
ATOM  12360  CB  GLU D 757       2.663 -42.844  22.564  1.00 10.970          C  
ATOM  12361  CG  GLU D 757       1.167 -42.692  22.313  1.00 10.970          C  
ATOM  12362  CD  GLU D 757       0.391 -41.948  23.361  1.00 10.970          C  
ATOM  12363  OE1 GLU D 757       0.395 -42.356  24.495  1.00 10.970          O  
ATOM  12364  OE2 GLU D 757      -0.213 -40.970  23.043  1.00 10.970          O  
ATOM  12365  H   GLU D 757       3.374 -41.721  20.318  1.00  9.910          H  
ATOM  12366  HA  GLU D 757       3.120 -40.809  23.121  1.00  9.200          H  
ATOM  12367 1HB  GLU D 757       3.042 -43.593  21.877  1.00 13.170          H  
ATOM  12368 2HB  GLU D 757       2.787 -43.243  23.570  1.00 13.170          H  
ATOM  12369 1HG  GLU D 757       1.040 -42.195  21.362  1.00 13.170          H  
ATOM  12370 2HG  GLU D 757       0.748 -43.682  22.224  1.00 13.170          H  
ATOM  12371  N   ILE D 758       5.707 -42.395  21.788  1.00  5.850          N  
ATOM  12372  CA  ILE D 758       7.120 -42.692  22.076  1.00  5.080          C  
ATOM  12373  C   ILE D 758       7.892 -41.366  22.240  1.00  4.060          C  
ATOM  12374  O   ILE D 758       8.920 -41.303  22.923  1.00  4.060          O  
ATOM  12375  CB  ILE D 758       7.782 -43.630  21.033  1.00  7.420          C  
ATOM  12376  CG1 ILE D 758       7.871 -42.965  19.688  1.00  7.420          C  
ATOM  12377  CG2 ILE D 758       6.925 -44.914  20.944  1.00  7.420          C  
ATOM  12378  CD1 ILE D 758       8.702 -43.674  18.632  1.00  7.420          C  
ATOM  12379  H   ILE D 758       5.262 -42.616  20.892  1.00  7.020          H  
ATOM  12380  HA  ILE D 758       7.167 -43.216  23.027  1.00  6.100          H  
ATOM  12381  HB  ILE D 758       8.786 -43.886  21.348  1.00  8.900          H  
ATOM  12382 1HG1 ILE D 758       6.892 -42.883  19.349  1.00  8.900          H  
ATOM  12383 2HG1 ILE D 758       8.281 -41.979  19.801  1.00  8.900          H  
ATOM  12384 1HG2 ILE D 758       7.353 -45.616  20.240  1.00  8.900          H  
ATOM  12385 2HG2 ILE D 758       6.883 -45.378  21.928  1.00  8.900          H  
ATOM  12386 3HG2 ILE D 758       5.913 -44.659  20.624  1.00  8.900          H  
ATOM  12387 1HD1 ILE D 758       8.668 -43.093  17.709  1.00  8.900          H  
ATOM  12388 2HD1 ILE D 758       9.734 -43.749  18.977  1.00  8.900          H  
ATOM  12389 3HD1 ILE D 758       8.312 -44.666  18.437  1.00  8.900          H  
ATOM  12390  N   HIS D 759       7.335 -40.280  21.682  1.00  3.610          N  
ATOM  12391  CA  HIS D 759       7.873 -38.928  21.811  1.00  3.040          C  
ATOM  12392  C   HIS D 759       7.860 -38.443  23.279  1.00  2.410          C  
ATOM  12393  O   HIS D 759       8.500 -37.446  23.607  1.00  2.920          O  
ATOM  12394  CB  HIS D 759       7.088 -37.934  20.939  1.00  4.480          C  
ATOM  12395  CG  HIS D 759       7.268 -38.108  19.429  1.00  4.480          C  
ATOM  12396  ND1 HIS D 759       6.544 -37.373  18.511  1.00  4.480          N  
ATOM  12397  CD2 HIS D 759       8.069 -38.930  18.697  1.00  4.480          C  
ATOM  12398  CE1 HIS D 759       6.890 -37.736  17.287  1.00  4.480          C  
ATOM  12399  NE2 HIS D 759       7.813 -38.673  17.372  1.00  4.480          N  
ATOM  12400  H   HIS D 759       6.534 -40.416  21.051  1.00  4.330          H  
ATOM  12401  HA  HIS D 759       8.907 -38.920  21.473  1.00  3.650          H  
ATOM  12402 1HB  HIS D 759       6.027 -38.027  21.166  1.00  5.380          H  
ATOM  12403 2HB  HIS D 759       7.385 -36.919  21.199  1.00  5.380          H  
ATOM  12404  HD1 HIS D 759       6.018 -36.547  18.713  1.00  5.380          H  
ATOM  12405  HD2 HIS D 759       8.802 -39.685  18.968  1.00  5.380          H  
ATOM  12406  HE1 HIS D 759       6.425 -37.268  16.421  1.00  5.380          H  
ATOM  12407  N   GLU D 760       7.155 -39.173  24.151  1.00  1.920          N  
ATOM  12408  CA  GLU D 760       7.027 -38.928  25.584  1.00  1.650          C  
ATOM  12409  C   GLU D 760       8.137 -39.649  26.378  1.00  2.010          C  
ATOM  12410  O   GLU D 760       8.059 -39.785  27.587  1.00  2.840          O  
ATOM  12411  CB  GLU D 760       5.665 -39.423  26.072  1.00  2.420          C  
ATOM  12412  CG  GLU D 760       4.454 -38.704  25.466  1.00  2.420          C  
ATOM  12413  CD  GLU D 760       4.275 -37.349  26.038  1.00  2.420          C  
ATOM  12414  OE1 GLU D 760       4.419 -37.291  27.224  1.00  2.420          O  
ATOM  12415  OE2 GLU D 760       3.982 -36.391  25.347  1.00  2.420          O  
ATOM  12416  H   GLU D 760       6.646 -39.991  23.811  1.00  2.300          H  
ATOM  12417  HA  GLU D 760       7.109 -37.854  25.764  1.00  1.980          H  
ATOM  12418 1HB  GLU D 760       5.574 -40.480  25.909  1.00  2.900          H  
ATOM  12419 2HB  GLU D 760       5.611 -39.277  27.151  1.00  2.900          H  
ATOM  12420 1HG  GLU D 760       4.594 -38.619  24.384  1.00  2.900          H  
ATOM  12421 2HG  GLU D 760       3.559 -39.302  25.638  1.00  2.900          H  
ATOM  12422  N   CYS D 761       9.139 -40.191  25.710  1.00  1.930          N  
ATOM  12423  CA  CYS D 761      10.260 -40.851  26.389  1.00  2.400          C  
ATOM  12424  C   CYS D 761      10.943 -39.965  27.454  1.00  2.760          C  
ATOM  12425  O   CYS D 761      11.189 -38.788  27.189  1.00  3.050          O  
ATOM  12426  CB  CYS D 761      11.346 -41.219  25.375  1.00  3.170          C  
ATOM  12427  SG  CYS D 761      12.851 -42.019  26.093  1.00  3.170          S  
ATOM  12428  H   CYS D 761       9.127 -40.171  24.688  1.00  2.320          H  
ATOM  12429  HA  CYS D 761       9.878 -41.772  26.804  1.00  2.880          H  
ATOM  12430 1HB  CYS D 761      10.923 -41.897  24.633  1.00  3.810          H  
ATOM  12431 2HB  CYS D 761      11.663 -40.321  24.848  1.00  3.810          H  
ATOM  12432  HG  CYS D 761      13.157 -41.038  27.000  1.00  3.810          H  
ATOM  12433  N   PRO D 762      11.263 -40.493  28.664  1.00  3.370          N  
ATOM  12434  CA  PRO D 762      11.994 -39.834  29.740  1.00  4.180          C  
ATOM  12435  C   PRO D 762      13.315 -39.329  29.254  1.00  4.510          C  
ATOM  12436  O   PRO D 762      13.898 -39.907  28.339  1.00  4.880          O  
ATOM  12437  CB  PRO D 762      12.156 -40.932  30.778  1.00  6.270          C  
ATOM  12438  CG  PRO D 762      10.996 -41.832  30.542  1.00  6.270          C  
ATOM  12439  CD  PRO D 762      10.772 -41.819  29.050  1.00  6.270          C  
ATOM  12440  HA  PRO D 762      11.440 -39.015  30.168  1.00  5.020          H  
ATOM  12441 1HB  PRO D 762      13.127 -41.427  30.642  1.00  7.520          H  
ATOM  12442 2HB  PRO D 762      12.156 -40.493  31.785  1.00  7.520          H  
ATOM  12443 1HG  PRO D 762      11.252 -42.833  30.903  1.00  7.520          H  
ATOM  12444 2HG  PRO D 762      10.115 -41.499  31.110  1.00  7.520          H  
ATOM  12445 1HD  PRO D 762      11.347 -42.626  28.568  1.00  7.520          H  
ATOM  12446 2HD  PRO D 762       9.684 -41.902  28.894  1.00  7.520          H  
ATOM  12447  N   LYS D 763      13.730 -38.206  29.827  1.00  4.770          N  
ATOM  12448  CA  LYS D 763      14.977 -37.546  29.519  1.00  5.430          C  
ATOM  12449  C   LYS D 763      15.718 -37.246  30.810  1.00  5.930          C  
ATOM  12450  O   LYS D 763      15.105 -37.079  31.866  1.00  6.260          O  
ATOM  12451  CB  LYS D 763      14.734 -36.280  28.694  1.00  7.340          C  
ATOM  12452  CG  LYS D 763      14.211 -36.556  27.262  1.00  7.340          C  
ATOM  12453  CD  LYS D 763      14.043 -35.256  26.427  1.00  7.340          C  
ATOM  12454  CE  LYS D 763      13.757 -35.573  24.932  1.00  7.340          C  
ATOM  12455  NZ  LYS D 763      12.365 -36.116  24.670  1.00  7.340          N  
ATOM  12456  H   LYS D 763      13.178 -37.803  30.566  1.00  5.720          H  
ATOM  12457  HA  LYS D 763      15.596 -38.218  28.935  1.00  6.520          H  
ATOM  12458 1HB  LYS D 763      13.990 -35.664  29.198  1.00  8.810          H  
ATOM  12459 2HB  LYS D 763      15.639 -35.699  28.643  1.00  8.810          H  
ATOM  12460 1HG  LYS D 763      14.896 -37.238  26.755  1.00  8.810          H  
ATOM  12461 2HG  LYS D 763      13.241 -37.048  27.337  1.00  8.810          H  
ATOM  12462 1HD  LYS D 763      13.210 -34.678  26.828  1.00  8.810          H  
ATOM  12463 2HD  LYS D 763      14.948 -34.652  26.496  1.00  8.810          H  
ATOM  12464 1HE  LYS D 763      13.901 -34.674  24.336  1.00  8.810          H  
ATOM  12465 2HE  LYS D 763      14.481 -36.325  24.617  1.00  8.810          H  
ATOM  12466 1HZ  LYS D 763      12.270 -36.320  23.692  1.00  8.810          H  
ATOM  12467 2HZ  LYS D 763      12.216 -36.964  25.206  1.00  8.810          H  
ATOM  12468 3HZ  LYS D 763      11.618 -35.432  24.904  1.00  8.810          H  
ATOM  12469  N   SER D 764      17.028 -37.181  30.705  1.00  6.320          N  
ATOM  12470  CA  SER D 764      17.934 -36.903  31.809  1.00  7.130          C  
ATOM  12471  C   SER D 764      18.465 -35.486  31.805  1.00  7.840          C  
ATOM  12472  O   SER D 764      17.889 -34.588  31.190  1.00  8.310          O  
ATOM  12473  CB  SER D 764      19.087 -37.873  31.750  1.00  9.660          C  
ATOM  12474  OG  SER D 764      19.887 -37.791  32.896  1.00  9.660          O  
ATOM  12475  H   SER D 764      17.426 -37.355  29.802  1.00  7.580          H  
ATOM  12476  HA  SER D 764      17.393 -37.061  32.743  1.00  8.560          H  
ATOM  12477 1HB  SER D 764      18.696 -38.872  31.647  1.00 11.590          H  
ATOM  12478 2HB  SER D 764      19.690 -37.678  30.867  1.00 11.590          H  
ATOM  12479  HG  SER D 764      20.404 -38.648  32.906  1.00 11.590          H  
ATOM  12480  N   GLN D 765      19.568 -35.280  32.536  1.00  8.150          N  
ATOM  12481  CA  GLN D 765      20.188 -33.950  32.643  1.00  9.040          C  
ATOM  12482  C   GLN D 765      21.144 -33.773  31.467  1.00  9.150          C  
ATOM  12483  O   GLN D 765      21.663 -32.695  31.189  1.00  9.590          O  
ATOM  12484  CB  GLN D 765      20.914 -33.801  33.978  1.00 12.300          C  
ATOM  12485  CG  GLN D 765      19.993 -33.948  35.180  1.00 12.300          C  
ATOM  12486  CD  GLN D 765      18.900 -32.906  35.192  1.00 12.300          C  
ATOM  12487  OE1 GLN D 765      19.170 -31.704  35.160  1.00 12.300          O  
ATOM  12488  NE2 GLN D 765      17.652 -33.360  35.218  1.00 12.300          N  
ATOM  12489  H   GLN D 765      19.969 -36.081  33.024  1.00  9.780          H  
ATOM  12490  HA  GLN D 765      19.414 -33.186  32.566  1.00 10.850          H  
ATOM  12491 1HB  GLN D 765      21.700 -34.553  34.051  1.00 14.760          H  
ATOM  12492 2HB  GLN D 765      21.389 -32.822  34.027  1.00 14.760          H  
ATOM  12493 1HG  GLN D 765      19.526 -34.929  35.151  1.00 14.760          H  
ATOM  12494 2HG  GLN D 765      20.580 -33.838  36.093  1.00 14.760          H  
ATOM  12495 1HE2 GLN D 765      16.885 -32.715  35.219  1.00 14.760          H  
ATOM  12496 2HE2 GLN D 765      17.473 -34.346  35.231  1.00 14.760          H  
ATOM  12497  N   ASP D 766      21.295 -34.873  30.757  1.00  8.960          N  
ATOM  12498  CA  ASP D 766      22.055 -35.098  29.543  1.00  9.250          C  
ATOM  12499  C   ASP D 766      21.238 -36.138  28.793  1.00  9.060          C  
ATOM  12500  O   ASP D 766      21.594 -37.320  28.784  1.00  8.690          O  
ATOM  12501  CB  ASP D 766      23.448 -35.647  29.874  1.00 12.830          C  
ATOM  12502  CG  ASP D 766      24.376 -35.853  28.650  1.00 12.830          C  
ATOM  12503  OD1 ASP D 766      23.990 -35.574  27.527  1.00 12.830          O  
ATOM  12504  OD2 ASP D 766      25.450 -36.380  28.839  1.00 12.830          O  
ATOM  12505  H   ASP D 766      20.812 -35.671  31.135  1.00 10.750          H  
ATOM  12506  HA  ASP D 766      22.142 -34.180  28.963  1.00 11.100          H  
ATOM  12507 1HB  ASP D 766      23.943 -34.954  30.557  1.00 15.400          H  
ATOM  12508 2HB  ASP D 766      23.350 -36.596  30.401  1.00 15.400          H  
ATOM  12509  N   PRO D 767      20.092 -35.747  28.211  1.00  9.570          N  
ATOM  12510  CA  PRO D 767      19.129 -36.636  27.610  1.00  9.690          C  
ATOM  12511  C   PRO D 767      19.774 -37.491  26.542  1.00  9.260          C  
ATOM  12512  O   PRO D 767      20.449 -36.930  25.685  1.00  9.700          O  
ATOM  12513  CB  PRO D 767      18.156 -35.661  26.938  1.00 14.540          C  
ATOM  12514  CG  PRO D 767      18.274 -34.388  27.736  1.00 14.540          C  
ATOM  12515  CD  PRO D 767      19.734 -34.305  28.089  1.00 14.540          C  
ATOM  12516  HA  PRO D 767      18.623 -37.191  28.384  1.00 11.630          H  
ATOM  12517 1HB  PRO D 767      18.438 -35.521  25.885  1.00 17.440          H  
ATOM  12518 2HB  PRO D 767      17.156 -36.089  26.930  1.00 17.440          H  
ATOM  12519 1HG  PRO D 767      17.931 -33.531  27.137  1.00 17.440          H  
ATOM  12520 2HG  PRO D 767      17.637 -34.422  28.631  1.00 17.440          H  
ATOM  12521 1HD  PRO D 767      20.312 -33.837  27.278  1.00 17.440          H  
ATOM  12522 2HD  PRO D 767      19.807 -33.753  29.018  1.00 17.440          H  
ATOM  12523  N   CYS D 768      19.532 -38.805  26.494  1.00  8.640          N  
ATOM  12524  CA  CYS D 768      18.842 -39.668  27.464  1.00  8.410          C  
ATOM  12525  C   CYS D 768      19.540 -40.998  27.661  1.00  7.740          C  
ATOM  12526  O   CYS D 768      19.294 -41.936  26.909  1.00  7.840          O  
ATOM  12527  CB  CYS D 768      17.401 -39.969  27.096  1.00 11.870          C  
ATOM  12528  SG  CYS D 768      16.619 -41.035  28.350  1.00 11.870          S  
ATOM  12529  H   CYS D 768      19.881 -39.254  25.662  1.00 10.370          H  
ATOM  12530  HA  CYS D 768      18.856 -39.212  28.445  1.00 10.090          H  
ATOM  12531 1HB  CYS D 768      16.829 -39.046  27.023  1.00 14.240          H  
ATOM  12532 2HB  CYS D 768      17.345 -40.462  26.138  1.00 14.240          H  
ATOM  12533  HG  CYS D 768      15.340 -40.734  28.029  1.00 14.240          H  
ATOM  12534  N   ALA D 769      20.465 -41.095  28.600  1.00  7.380          N  
ATOM  12535  CA  ALA D 769      21.169 -42.362  28.733  1.00  7.000          C  
ATOM  12536  C   ALA D 769      20.112 -43.429  28.906  1.00  6.380          C  
ATOM  12537  O   ALA D 769      19.145 -43.202  29.627  1.00  6.370          O  
ATOM  12538  CB  ALA D 769      22.114 -42.346  29.916  1.00  9.950          C  
ATOM  12539  H   ALA D 769      20.667 -40.315  29.214  1.00  8.860          H  
ATOM  12540  HA  ALA D 769      21.729 -42.561  27.833  1.00  8.400          H  
ATOM  12541 1HB  ALA D 769      22.608 -43.309  29.995  1.00 11.940          H  
ATOM  12542 2HB  ALA D 769      22.855 -41.564  29.769  1.00 11.940          H  
ATOM  12543 3HB  ALA D 769      21.554 -42.146  30.834  1.00 11.940          H  
ATOM  12544  N   SER D 770      20.281 -44.629  28.335  1.00  6.310          N  
ATOM  12545  CA  SER D 770      19.215 -45.610  28.543  1.00  6.110          C  
ATOM  12546  C   SER D 770      19.053 -45.938  30.028  1.00  5.460          C  
ATOM  12547  O   SER D 770      17.959 -46.250  30.500  1.00  5.470          O  
ATOM  12548  CB  SER D 770      19.464 -46.864  27.745  1.00  8.630          C  
ATOM  12549  OG  SER D 770      20.574 -47.567  28.200  1.00  8.630          O  
ATOM  12550  H   SER D 770      21.077 -44.854  27.751  1.00  7.570          H  
ATOM  12551  HA  SER D 770      18.285 -45.168  28.194  1.00  7.330          H  
ATOM  12552 1HB  SER D 770      18.589 -47.505  27.809  1.00 10.360          H  
ATOM  12553 2HB  SER D 770      19.602 -46.607  26.692  1.00 10.360          H  
ATOM  12554  HG  SER D 770      20.547 -48.396  27.668  1.00 10.360          H  
ATOM  12555  N   ARG D 771      20.123 -45.727  30.792  1.00  5.210          N  
ATOM  12556  CA  ARG D 771      20.174 -45.895  32.235  1.00  4.840          C  
ATOM  12557  C   ARG D 771      19.144 -45.013  32.949  1.00  4.160          C  
ATOM  12558  O   ARG D 771      18.702 -45.333  34.054  1.00  4.530          O  
ATOM  12559  CB  ARG D 771      21.568 -45.562  32.747  1.00  6.920          C  
ATOM  12560  CG  ARG D 771      21.803 -45.802  34.233  1.00  6.920          C  
ATOM  12561  CD  ARG D 771      23.237 -45.629  34.597  1.00  6.920          C  
ATOM  12562  NE  ARG D 771      23.454 -45.790  36.031  1.00  6.920          N  
ATOM  12563  CZ  ARG D 771      24.658 -45.753  36.662  1.00  6.920          C  
ATOM  12564  NH1 ARG D 771      25.778 -45.572  35.994  1.00  6.920          N  
ATOM  12565  NH2 ARG D 771      24.712 -45.904  37.971  1.00  6.920          N  
ATOM  12566  H   ARG D 771      20.976 -45.493  30.307  1.00  6.250          H  
ATOM  12567  HA  ARG D 771      19.956 -46.939  32.466  1.00  5.810          H  
ATOM  12568 1HB  ARG D 771      22.302 -46.145  32.196  1.00  8.310          H  
ATOM  12569 2HB  ARG D 771      21.773 -44.506  32.554  1.00  8.310          H  
ATOM  12570 1HG  ARG D 771      21.224 -45.079  34.813  1.00  8.310          H  
ATOM  12571 2HG  ARG D 771      21.493 -46.813  34.499  1.00  8.310          H  
ATOM  12572 1HD  ARG D 771      23.837 -46.373  34.072  1.00  8.310          H  
ATOM  12573 2HD  ARG D 771      23.559 -44.628  34.310  1.00  8.310          H  
ATOM  12574  HE  ARG D 771      22.631 -45.932  36.606  1.00  8.310          H  
ATOM  12575 1HH1 ARG D 771      25.765 -45.459  34.999  1.00  8.310          H  
ATOM  12576 2HH1 ARG D 771      26.682 -45.559  36.506  1.00  8.310          H  
ATOM  12577 1HH2 ARG D 771      23.866 -46.043  38.503  1.00  8.310          H  
ATOM  12578 2HH2 ARG D 771      25.612 -45.870  38.443  1.00  8.310          H  
ATOM  12579  N   ASP D 772      18.819 -43.872  32.348  1.00  3.560          N  
ATOM  12580  CA  ASP D 772      17.901 -42.901  32.910  1.00  3.330          C  
ATOM  12581  C   ASP D 772      16.495 -43.045  32.318  1.00  2.680          C  
ATOM  12582  O   ASP D 772      15.601 -42.221  32.561  1.00  2.980          O  
ATOM  12583  CB  ASP D 772      18.439 -41.498  32.651  1.00  4.750          C  
ATOM  12584  CG  ASP D 772      19.778 -41.193  33.400  1.00  4.750          C  
ATOM  12585  OD1 ASP D 772      19.984 -41.684  34.490  1.00  4.750          O  
ATOM  12586  OD2 ASP D 772      20.580 -40.446  32.850  1.00  4.750          O  
ATOM  12587  H   ASP D 772      19.184 -43.677  31.417  1.00  4.270          H  
ATOM  12588  HA  ASP D 772      17.839 -43.064  33.985  1.00  4.000          H  
ATOM  12589 1HB  ASP D 772      18.605 -41.385  31.574  1.00  5.700          H  
ATOM  12590 2HB  ASP D 772      17.690 -40.764  32.949  1.00  5.700          H  
ATOM  12591  N   ASP D 773      16.261 -44.093  31.532  1.00  2.430          N  
ATOM  12592  CA  ASP D 773      14.952 -44.234  30.940  1.00  2.240          C  
ATOM  12593  C   ASP D 773      14.008 -44.915  31.907  1.00  2.020          C  
ATOM  12594  O   ASP D 773      13.890 -46.149  31.969  1.00  2.010          O  
ATOM  12595  CB  ASP D 773      15.015 -44.959  29.607  1.00  3.210          C  
ATOM  12596  CG  ASP D 773      13.651 -45.052  28.873  1.00  3.210          C  
ATOM  12597  OD1 ASP D 773      12.582 -44.959  29.479  1.00  3.210          O  
ATOM  12598  OD2 ASP D 773      13.695 -45.218  27.665  1.00  3.210          O  
ATOM  12599  H   ASP D 773      16.980 -44.789  31.329  1.00  2.920          H  
ATOM  12600  HA  ASP D 773      14.566 -43.237  30.733  1.00  2.690          H  
ATOM  12601 1HB  ASP D 773      15.728 -44.432  28.964  1.00  3.850          H  
ATOM  12602 2HB  ASP D 773      15.411 -45.968  29.766  1.00  3.850          H  
ATOM  12603  N   TRP D 774      13.293 -44.059  32.612  1.00  1.940          N  
ATOM  12604  CA  TRP D 774      12.352 -44.373  33.669  1.00  1.910          C  
ATOM  12605  C   TRP D 774      11.229 -45.315  33.276  1.00  1.870          C  
ATOM  12606  O   TRP D 774      10.550 -45.847  34.151  1.00  1.930          O  
ATOM  12607  CB  TRP D 774      11.760 -43.087  34.212  1.00  2.690          C  
ATOM  12608  CG  TRP D 774      12.687 -42.359  35.098  1.00  2.690          C  
ATOM  12609  CD1 TRP D 774      13.397 -41.223  34.835  1.00  2.690          C  
ATOM  12610  CD2 TRP D 774      12.994 -42.720  36.447  1.00  2.690          C  
ATOM  12611  NE1 TRP D 774      14.110 -40.855  35.939  1.00  2.690          N  
ATOM  12612  CE2 TRP D 774      13.870 -41.762  36.937  1.00  2.690          C  
ATOM  12613  CE3 TRP D 774      12.594 -43.768  37.271  1.00  2.690          C  
ATOM  12614  CZ2 TRP D 774      14.349 -41.815  38.225  1.00  2.690          C  
ATOM  12615  CZ3 TRP D 774      13.064 -43.824  38.547  1.00  2.690          C  
ATOM  12616  CH2 TRP D 774      13.919 -42.871  39.020  1.00  2.690          C  
ATOM  12617  H   TRP D 774      13.527 -43.079  32.447  1.00  2.330          H  
ATOM  12618  HA  TRP D 774      12.916 -44.845  34.472  1.00  2.290          H  
ATOM  12619 1HB  TRP D 774      11.493 -42.434  33.394  1.00  3.220          H  
ATOM  12620 2HB  TRP D 774      10.854 -43.307  34.754  1.00  3.220          H  
ATOM  12621  HD1 TRP D 774      13.394 -40.679  33.892  1.00  3.220          H  
ATOM  12622  HE1 TRP D 774      14.714 -40.043  36.007  1.00  3.220          H  
ATOM  12623  HE3 TRP D 774      11.914 -44.524  36.906  1.00  3.220          H  
ATOM  12624  HZ2 TRP D 774      15.033 -41.068  38.622  1.00  3.220          H  
ATOM  12625  HZ3 TRP D 774      12.737 -44.645  39.178  1.00  3.220          H  
ATOM  12626  HH2 TRP D 774      14.277 -42.946  40.046  1.00  3.220          H  
ATOM  12627  N   ARG D 775      11.019 -45.562  31.980  1.00  1.840          N  
ATOM  12628  CA  ARG D 775       9.953 -46.470  31.575  1.00  1.870          C  
ATOM  12629  C   ARG D 775      10.298 -47.898  31.979  1.00  1.910          C  
ATOM  12630  O   ARG D 775       9.443 -48.782  31.985  1.00  1.990          O  
ATOM  12631  CB  ARG D 775       9.689 -46.394  30.091  1.00  2.610          C  
ATOM  12632  CG  ARG D 775       9.091 -45.069  29.647  1.00  2.610          C  
ATOM  12633  CD  ARG D 775       8.895 -45.010  28.192  1.00  2.610          C  
ATOM  12634  NE  ARG D 775      10.160 -45.038  27.510  1.00  2.610          N  
ATOM  12635  CZ  ARG D 775      10.332 -45.163  26.179  1.00  2.610          C  
ATOM  12636  NH1 ARG D 775       9.299 -45.255  25.353  1.00  2.610          N  
ATOM  12637  NH2 ARG D 775      11.555 -45.203  25.711  1.00  2.610          N  
ATOM  12638  H   ARG D 775      11.637 -45.165  31.248  1.00  2.210          H  
ATOM  12639  HA  ARG D 775       9.040 -46.170  32.078  1.00  2.240          H  
ATOM  12640 1HB  ARG D 775      10.632 -46.529  29.564  1.00  3.130          H  
ATOM  12641 2HB  ARG D 775       9.037 -47.202  29.783  1.00  3.130          H  
ATOM  12642 1HG  ARG D 775       8.147 -44.879  30.154  1.00  3.130          H  
ATOM  12643 2HG  ARG D 775       9.782 -44.309  29.911  1.00  3.130          H  
ATOM  12644 1HD  ARG D 775       8.310 -45.865  27.868  1.00  3.130          H  
ATOM  12645 2HD  ARG D 775       8.380 -44.084  27.932  1.00  3.130          H  
ATOM  12646  HE  ARG D 775      11.017 -44.983  28.102  1.00  3.130          H  
ATOM  12647 1HH1 ARG D 775       8.353 -45.226  25.705  1.00  3.130          H  
ATOM  12648 2HH1 ARG D 775       9.467 -45.361  24.365  1.00  3.130          H  
ATOM  12649 1HH2 ARG D 775      12.346 -45.128  26.382  1.00  3.130          H  
ATOM  12650 2HH2 ARG D 775      11.728 -45.308  24.729  1.00  3.130          H  
ATOM  12651  N   CYS D 776      11.568 -48.120  32.323  1.00  1.940          N  
ATOM  12652  CA  CYS D 776      12.042 -49.415  32.745  1.00  2.020          C  
ATOM  12653  C   CYS D 776      11.770 -49.671  34.238  1.00  2.070          C  
ATOM  12654  O   CYS D 776      12.043 -50.771  34.726  1.00  2.140          O  
ATOM  12655  CB  CYS D 776      13.542 -49.513  32.484  1.00  2.800          C  
ATOM  12656  SG  CYS D 776      13.986 -49.407  30.736  1.00  2.800          S  
ATOM  12657  H   CYS D 776      12.237 -47.345  32.285  1.00  2.330          H  
ATOM  12658  HA  CYS D 776      11.529 -50.178  32.160  1.00  2.420          H  
ATOM  12659 1HB  CYS D 776      14.055 -48.704  33.011  1.00  3.360          H  
ATOM  12660 2HB  CYS D 776      13.917 -50.452  32.873  1.00  3.360          H  
ATOM  12661  HG  CYS D 776      13.936 -48.062  30.692  1.00  3.360          H  
ATOM  12662  N   ALA D 777      11.290 -48.651  34.975  1.00  2.040          N  
ATOM  12663  CA  ALA D 777      11.018 -48.780  36.407  1.00  2.090          C  
ATOM  12664  C   ALA D 777       9.913 -49.799  36.643  1.00  2.130          C  
ATOM  12665  O   ALA D 777       8.914 -49.840  35.915  1.00  2.110          O  
ATOM  12666  CB  ALA D 777      10.640 -47.432  36.998  1.00  2.910          C  
ATOM  12667  H   ALA D 777      11.076 -47.758  34.529  1.00  2.450          H  
ATOM  12668  HA  ALA D 777      11.922 -49.141  36.902  1.00  2.510          H  
ATOM  12669 1HB  ALA D 777      10.458 -47.539  38.066  1.00  3.490          H  
ATOM  12670 2HB  ALA D 777      11.452 -46.739  36.838  1.00  3.490          H  
ATOM  12671 3HB  ALA D 777       9.756 -47.061  36.516  1.00  3.490          H  
ATOM  12672  N   ARG D 778      10.040 -50.572  37.716  1.00  2.200          N  
ATOM  12673  CA  ARG D 778       9.037 -51.569  38.054  1.00  2.260          C  
ATOM  12674  C   ARG D 778       7.892 -51.038  38.907  1.00  2.230          C  
ATOM  12675  O   ARG D 778       6.852 -51.683  39.026  1.00  2.280          O  
ATOM  12676  CB  ARG D 778       9.710 -52.691  38.815  1.00  3.140          C  
ATOM  12677  CG  ARG D 778      10.746 -53.462  38.012  1.00  3.140          C  
ATOM  12678  CD  ARG D 778      11.538 -54.370  38.870  1.00  3.140          C  
ATOM  12679  NE  ARG D 778      12.383 -53.609  39.812  1.00  3.140          N  
ATOM  12680  CZ  ARG D 778      13.157 -54.149  40.783  1.00  3.140          C  
ATOM  12681  NH1 ARG D 778      13.214 -55.459  40.952  1.00  3.140          N  
ATOM  12682  NH2 ARG D 778      13.861 -53.349  41.566  1.00  3.140          N  
ATOM  12683  H   ARG D 778      10.879 -50.495  38.310  1.00  2.640          H  
ATOM  12684  HA  ARG D 778       8.625 -51.962  37.124  1.00  2.710          H  
ATOM  12685 1HB  ARG D 778      10.196 -52.280  39.698  1.00  3.770          H  
ATOM  12686 2HB  ARG D 778       8.959 -53.401  39.157  1.00  3.770          H  
ATOM  12687 1HG  ARG D 778      10.245 -54.052  37.248  1.00  3.770          H  
ATOM  12688 2HG  ARG D 778      11.432 -52.758  37.534  1.00  3.770          H  
ATOM  12689 1HD  ARG D 778      10.863 -55.003  39.443  1.00  3.770          H  
ATOM  12690 2HD  ARG D 778      12.184 -54.985  38.245  1.00  3.770          H  
ATOM  12691  HE  ARG D 778      12.376 -52.573  39.732  1.00  3.770          H  
ATOM  12692 1HH1 ARG D 778      12.680 -56.073  40.356  1.00  3.770          H  
ATOM  12693 2HH1 ARG D 778      13.795 -55.851  41.680  1.00  3.770          H  
ATOM  12694 1HH2 ARG D 778      13.812 -52.342  41.432  1.00  3.770          H  
ATOM  12695 2HH2 ARG D 778      14.443 -53.731  42.295  1.00  3.770          H  
ATOM  12696  N   SER D 779       8.106 -49.890  39.537  1.00  2.190          N  
ATOM  12697  CA  SER D 779       7.174 -49.361  40.526  1.00  2.190          C  
ATOM  12698  C   SER D 779       7.335 -47.880  40.856  1.00  2.090          C  
ATOM  12699  O   SER D 779       8.440 -47.337  40.793  1.00  2.080          O  
ATOM  12700  CB  SER D 779       7.311 -50.168  41.786  1.00  3.070          C  
ATOM  12701  OG  SER D 779       6.575 -49.600  42.786  1.00  3.070          O  
ATOM  12702  H   SER D 779       8.960 -49.386  39.345  1.00  2.630          H  
ATOM  12703  HA  SER D 779       6.162 -49.507  40.145  1.00  2.630          H  
ATOM  12704 1HB  SER D 779       6.945 -51.180  41.609  1.00  3.680          H  
ATOM  12705 2HB  SER D 779       8.356 -50.237  42.081  1.00  3.680          H  
ATOM  12706  HG  SER D 779       6.359 -50.344  43.412  1.00  3.680          H  
ATOM  12707  N   MET D 780       6.247 -47.243  41.326  1.00  2.060          N  
ATOM  12708  CA  MET D 780       6.242 -45.850  41.789  1.00  1.990          C  
ATOM  12709  C   MET D 780       7.310 -45.602  42.835  1.00  2.060          C  
ATOM  12710  O   MET D 780       7.805 -44.489  42.985  1.00  2.000          O  
ATOM  12711  CB  MET D 780       4.886 -45.480  42.425  1.00  2.810          C  
ATOM  12712  CG  MET D 780       4.808 -44.003  42.957  1.00  2.810          C  
ATOM  12713  SD  MET D 780       3.230 -43.522  43.737  1.00  2.810          S  
ATOM  12714  CE  MET D 780       3.365 -44.212  45.392  1.00  2.810          C  
ATOM  12715  H   MET D 780       5.363 -47.755  41.377  1.00  2.470          H  
ATOM  12716  HA  MET D 780       6.433 -45.200  40.936  1.00  2.390          H  
ATOM  12717 1HB  MET D 780       4.090 -45.631  41.695  1.00  3.380          H  
ATOM  12718 2HB  MET D 780       4.690 -46.156  43.260  1.00  3.380          H  
ATOM  12719 1HG  MET D 780       5.574 -43.863  43.709  1.00  3.380          H  
ATOM  12720 2HG  MET D 780       5.019 -43.320  42.164  1.00  3.380          H  
ATOM  12721 1HE  MET D 780       2.466 -43.973  45.963  1.00  3.380          H  
ATOM  12722 2HE  MET D 780       3.479 -45.292  45.331  1.00  3.380          H  
ATOM  12723 3HE  MET D 780       4.233 -43.786  45.894  1.00  3.380          H  
ATOM  12724  N   HIS D 781       7.702 -46.644  43.542  1.00  2.200          N  
ATOM  12725  CA  HIS D 781       8.646 -46.505  44.622  1.00  2.290          C  
ATOM  12726  C   HIS D 781      10.086 -46.285  44.145  1.00  2.290          C  
ATOM  12727  O   HIS D 781      10.971 -45.998  44.950  1.00  2.360          O  
ATOM  12728  CB  HIS D 781       8.551 -47.726  45.511  1.00  3.170          C  
ATOM  12729  CG  HIS D 781       7.166 -47.889  46.064  1.00  3.170          C  
ATOM  12730  ND1 HIS D 781       6.395 -46.824  46.503  1.00  3.170          N  
ATOM  12731  CD2 HIS D 781       6.429 -48.990  46.272  1.00  3.170          C  
ATOM  12732  CE1 HIS D 781       5.239 -47.282  46.910  1.00  3.170          C  
ATOM  12733  NE2 HIS D 781       5.242 -48.578  46.807  1.00  3.170          N  
ATOM  12734  H   HIS D 781       7.298 -47.559  43.335  1.00  2.640          H  
ATOM  12735  HA  HIS D 781       8.374 -45.639  45.222  1.00  2.750          H  
ATOM  12736 1HB  HIS D 781       8.786 -48.613  44.924  1.00  3.800          H  
ATOM  12737 2HB  HIS D 781       9.268 -47.670  46.313  1.00  3.800          H  
ATOM  12738  HD1 HIS D 781       6.737 -45.901  46.792  1.00  3.800          H  
ATOM  12739  HD2 HIS D 781       6.614 -50.049  46.102  1.00  3.800          H  
ATOM  12740  HE1 HIS D 781       4.471 -46.628  47.275  1.00  3.800          H  
ATOM  12741  N   GLU D 782      10.339 -46.409  42.835  1.00  2.230          N  
ATOM  12742  CA  GLU D 782      11.677 -46.156  42.317  1.00  2.250          C  
ATOM  12743  C   GLU D 782      11.839 -44.661  42.010  1.00  2.170          C  
ATOM  12744  O   GLU D 782      12.929 -44.205  41.669  1.00  2.200          O  
ATOM  12745  CB  GLU D 782      11.971 -46.962  41.035  1.00  3.140          C  
ATOM  12746  CG  GLU D 782      11.978 -48.502  41.196  1.00  3.140          C  
ATOM  12747  CD  GLU D 782      12.446 -49.259  39.935  1.00  3.140          C  
ATOM  12748  OE1 GLU D 782      13.129 -48.671  39.136  1.00  3.140          O  
ATOM  12749  OE2 GLU D 782      12.074 -50.415  39.761  1.00  3.140          O  
ATOM  12750  H   GLU D 782       9.591 -46.666  42.186  1.00  2.680          H  
ATOM  12751  HA  GLU D 782      12.407 -46.430  43.077  1.00  2.700          H  
ATOM  12752 1HB  GLU D 782      11.219 -46.711  40.284  1.00  3.770          H  
ATOM  12753 2HB  GLU D 782      12.940 -46.664  40.636  1.00  3.770          H  
ATOM  12754 1HG  GLU D 782      12.629 -48.763  42.029  1.00  3.770          H  
ATOM  12755 2HG  GLU D 782      10.965 -48.823  41.449  1.00  3.770          H  
ATOM  12756  N   PHE D 783      10.748 -43.903  42.132  1.00  2.070          N  
ATOM  12757  CA  PHE D 783      10.687 -42.491  41.793  1.00  1.980          C  
ATOM  12758  C   PHE D 783      10.732 -41.587  43.013  1.00  2.010          C  
ATOM  12759  O   PHE D 783      10.514 -42.028  44.150  1.00  2.090          O  
ATOM  12760  CB  PHE D 783       9.398 -42.198  41.021  1.00  2.810          C  
ATOM  12761  CG  PHE D 783       9.327 -42.792  39.667  1.00  2.810          C  
ATOM  12762  CD1 PHE D 783       8.933 -44.110  39.504  1.00  2.810          C  
ATOM  12763  CD2 PHE D 783       9.616 -42.040  38.543  1.00  2.810          C  
ATOM  12764  CE1 PHE D 783       8.853 -44.662  38.271  1.00  2.810          C  
ATOM  12765  CE2 PHE D 783       9.529 -42.602  37.307  1.00  2.810          C  
ATOM  12766  CZ  PHE D 783       9.158 -43.910  37.175  1.00  2.810          C  
ATOM  12767  H   PHE D 783       9.881 -44.327  42.468  1.00  2.480          H  
ATOM  12768  HA  PHE D 783      11.541 -42.252  41.158  1.00  2.380          H  
ATOM  12769 1HB  PHE D 783       8.570 -42.599  41.579  1.00  3.370          H  
ATOM  12770 2HB  PHE D 783       9.248 -41.123  40.939  1.00  3.370          H  
ATOM  12771  HD1 PHE D 783       8.696 -44.712  40.376  1.00  3.370          H  
ATOM  12772  HD2 PHE D 783       9.918 -40.996  38.646  1.00  3.370          H  
ATOM  12773  HE1 PHE D 783       8.551 -45.706  38.161  1.00  3.370          H  
ATOM  12774  HE2 PHE D 783       9.763 -42.018  36.426  1.00  3.370          H  
ATOM  12775  HZ  PHE D 783       9.114 -44.355  36.194  1.00  3.370          H  
ATOM  12776  N   SER D 784      11.028 -40.322  42.755  1.00  1.960          N  
ATOM  12777  CA  SER D 784      11.044 -39.295  43.774  1.00  1.980          C  
ATOM  12778  C   SER D 784      10.478 -38.019  43.177  1.00  1.860          C  
ATOM  12779  O   SER D 784      10.444 -37.844  41.953  1.00  1.780          O  
ATOM  12780  CB  SER D 784      12.457 -39.063  44.268  1.00  2.760          C  
ATOM  12781  OG  SER D 784      13.274 -38.559  43.246  1.00  2.760          O  
ATOM  12782  H   SER D 784      11.245 -40.044  41.808  1.00  2.350          H  
ATOM  12783  HA  SER D 784      10.420 -39.599  44.609  1.00  2.380          H  
ATOM  12784 1HB  SER D 784      12.436 -38.367  45.102  1.00  3.320          H  
ATOM  12785 2HB  SER D 784      12.867 -40.001  44.639  1.00  3.320          H  
ATOM  12786  HG  SER D 784      14.121 -38.374  43.656  1.00  3.320          H  
ATOM  12787  N   ALA D 785      10.015 -37.131  44.041  1.00  1.860          N  
ATOM  12788  CA  ALA D 785       9.469 -35.855  43.601  1.00  1.770          C  
ATOM  12789  C   ALA D 785       9.584 -34.816  44.692  1.00  1.820          C  
ATOM  12790  O   ALA D 785       9.663 -35.155  45.866  1.00  1.900          O  
ATOM  12791  CB  ALA D 785       8.015 -36.023  43.198  1.00  2.510          C  
ATOM  12792  H   ALA D 785      10.066 -37.370  45.036  1.00  2.230          H  
ATOM  12793  HA  ALA D 785      10.049 -35.511  42.746  1.00  2.120          H  
ATOM  12794 1HB  ALA D 785       7.628 -35.064  42.857  1.00  3.020          H  
ATOM  12795 2HB  ALA D 785       7.939 -36.758  42.393  1.00  3.020          H  
ATOM  12796 3HB  ALA D 785       7.440 -36.366  44.057  1.00  3.020          H  
ATOM  12797  N   LYS D 786       9.584 -33.546  44.324  1.00  1.780          N  
ATOM  12798  CA  LYS D 786       9.617 -32.542  45.371  1.00  1.830          C  
ATOM  12799  C   LYS D 786       8.239 -32.209  45.915  1.00  1.780          C  
ATOM  12800  O   LYS D 786       7.262 -32.092  45.167  1.00  1.670          O  
ATOM  12801  CB  LYS D 786      10.319 -31.279  44.903  1.00  2.540          C  
ATOM  12802  CG  LYS D 786      11.794 -31.477  44.644  1.00  2.540          C  
ATOM  12803  CD  LYS D 786      12.471 -30.179  44.255  1.00  2.540          C  
ATOM  12804  CE  LYS D 786      13.955 -30.392  43.972  1.00  2.540          C  
ATOM  12805  NZ  LYS D 786      14.638 -29.121  43.588  1.00  2.540          N  
ATOM  12806  H   LYS D 786       9.544 -33.285  43.348  1.00  2.140          H  
ATOM  12807  HA  LYS D 786      10.197 -32.943  46.197  1.00  2.200          H  
ATOM  12808 1HB  LYS D 786       9.849 -30.910  43.994  1.00  3.050          H  
ATOM  12809 2HB  LYS D 786      10.209 -30.507  45.671  1.00  3.050          H  
ATOM  12810 1HG  LYS D 786      12.259 -31.860  45.559  1.00  3.050          H  
ATOM  12811 2HG  LYS D 786      11.930 -32.212  43.856  1.00  3.050          H  
ATOM  12812 1HD  LYS D 786      11.990 -29.763  43.370  1.00  3.050          H  
ATOM  12813 2HD  LYS D 786      12.370 -29.465  45.078  1.00  3.050          H  
ATOM  12814 1HE  LYS D 786      14.432 -30.794  44.865  1.00  3.050          H  
ATOM  12815 2HE  LYS D 786      14.063 -31.110  43.159  1.00  3.050          H  
ATOM  12816 1HZ  LYS D 786      15.617 -29.303  43.410  1.00  3.050          H  
ATOM  12817 2HZ  LYS D 786      14.210 -28.741  42.754  1.00  3.050          H  
ATOM  12818 3HZ  LYS D 786      14.550 -28.457  44.346  1.00  3.050          H  
ATOM  12819  N   ASP D 787       8.219 -32.024  47.224  1.00  1.860          N  
ATOM  12820  CA  ASP D 787       7.115 -31.627  48.081  1.00  1.850          C  
ATOM  12821  C   ASP D 787       6.655 -30.230  47.728  1.00  1.810          C  
ATOM  12822  O   ASP D 787       7.429 -29.441  47.178  1.00  1.810          O  
ATOM  12823  CB  ASP D 787       7.579 -31.626  49.540  1.00  2.590          C  
ATOM  12824  CG  ASP D 787       6.475 -31.562  50.567  1.00  2.590          C  
ATOM  12825  OD1 ASP D 787       5.955 -32.587  50.922  1.00  2.590          O  
ATOM  12826  OD2 ASP D 787       6.127 -30.466  50.967  1.00  2.590          O  
ATOM  12827  H   ASP D 787       9.110 -32.180  47.693  1.00  2.230          H  
ATOM  12828  HA  ASP D 787       6.289 -32.328  47.950  1.00  2.220          H  
ATOM  12829 1HB  ASP D 787       8.173 -32.512  49.725  1.00  3.110          H  
ATOM  12830 2HB  ASP D 787       8.227 -30.778  49.694  1.00  3.110          H  
ATOM  12831  N   ILE D 788       5.426 -29.882  48.079  1.00  1.800          N  
ATOM  12832  CA  ILE D 788       4.958 -28.525  47.827  1.00  1.780          C  
ATOM  12833  C   ILE D 788       5.885 -27.495  48.527  1.00  1.870          C  
ATOM  12834  O   ILE D 788       6.047 -26.381  48.035  1.00  1.830          O  
ATOM  12835  CB  ILE D 788       3.479 -28.369  48.287  1.00  2.500          C  
ATOM  12836  CG1 ILE D 788       2.815 -27.111  47.708  1.00  2.500          C  
ATOM  12837  CG2 ILE D 788       3.364 -28.352  49.808  1.00  2.500          C  
ATOM  12838  CD1 ILE D 788       2.606 -27.151  46.210  1.00  2.500          C  
ATOM  12839  H   ILE D 788       4.788 -30.575  48.487  1.00  2.160          H  
ATOM  12840  HA  ILE D 788       5.020 -28.353  46.761  1.00  2.140          H  
ATOM  12841  HB  ILE D 788       2.926 -29.207  47.909  1.00  3.000          H  
ATOM  12842 1HG1 ILE D 788       1.842 -26.987  48.168  1.00  3.000          H  
ATOM  12843 2HG1 ILE D 788       3.426 -26.239  47.947  1.00  3.000          H  
ATOM  12844 1HG2 ILE D 788       2.318 -28.284  50.092  1.00  3.000          H  
ATOM  12845 2HG2 ILE D 788       3.791 -29.274  50.216  1.00  3.000          H  
ATOM  12846 3HG2 ILE D 788       3.896 -27.493  50.222  1.00  3.000          H  
ATOM  12847 1HD1 ILE D 788       2.134 -26.246  45.905  1.00  3.000          H  
ATOM  12848 2HD1 ILE D 788       3.536 -27.245  45.678  1.00  3.000          H  
ATOM  12849 3HD1 ILE D 788       1.967 -27.995  45.957  1.00  3.000          H  
ATOM  12850  N   ASP D 789       6.551 -27.883  49.635  1.00  1.990          N  
ATOM  12851  CA  ASP D 789       7.495 -26.998  50.325  1.00  2.090          C  
ATOM  12852  C   ASP D 789       8.960 -27.146  49.858  1.00  2.120          C  
ATOM  12853  O   ASP D 789       9.876 -26.624  50.496  1.00  2.250          O  
ATOM  12854  CB  ASP D 789       7.396 -27.159  51.842  1.00  2.890          C  
ATOM  12855  CG  ASP D 789       6.125 -26.533  52.429  1.00  2.890          C  
ATOM  12856  OD1 ASP D 789       5.708 -25.510  51.929  1.00  2.890          O  
ATOM  12857  OD2 ASP D 789       5.585 -27.066  53.382  1.00  2.890          O  
ATOM  12858  H   ASP D 789       6.360 -28.808  50.056  1.00  2.390          H  
ATOM  12859  HA  ASP D 789       7.196 -25.973  50.104  1.00  2.510          H  
ATOM  12860 1HB  ASP D 789       7.383 -28.224  52.076  1.00  3.460          H  
ATOM  12861 2HB  ASP D 789       8.271 -26.722  52.321  1.00  3.460          H  
ATOM  12862  N   GLY D 790       9.191 -27.869  48.755  1.00  2.040          N  
ATOM  12863  CA  GLY D 790      10.522 -28.036  48.154  1.00  2.070          C  
ATOM  12864  C   GLY D 790      11.400 -29.175  48.676  1.00  2.160          C  
ATOM  12865  O   GLY D 790      12.534 -29.341  48.219  1.00  2.220          O  
ATOM  12866  H   GLY D 790       8.407 -28.299  48.261  1.00  2.450          H  
ATOM  12867 1HA  GLY D 790      10.384 -28.175  47.082  1.00  2.480          H  
ATOM  12868 2HA  GLY D 790      11.065 -27.100  48.264  1.00  2.480          H  
ATOM  12869  N   HIS D 791      10.901 -29.942  49.629  1.00  2.180          N  
ATOM  12870  CA  HIS D 791      11.666 -31.047  50.193  1.00  2.280          C  
ATOM  12871  C   HIS D 791      11.670 -32.201  49.208  1.00  2.220          C  
ATOM  12872  O   HIS D 791      10.684 -32.426  48.511  1.00  2.100          O  
ATOM  12873  CB  HIS D 791      11.032 -31.516  51.503  1.00  3.150          C  
ATOM  12874  CG  HIS D 791      11.025 -30.477  52.555  1.00  3.150          C  
ATOM  12875  ND1 HIS D 791      12.167 -30.047  53.190  1.00  3.150          N  
ATOM  12876  CD2 HIS D 791      10.005 -29.766  53.084  1.00  3.150          C  
ATOM  12877  CE1 HIS D 791      11.850 -29.112  54.069  1.00  3.150          C  
ATOM  12878  NE2 HIS D 791      10.543 -28.925  54.025  1.00  3.150          N  
ATOM  12879  H   HIS D 791       9.983 -29.723  49.980  1.00  2.620          H  
ATOM  12880  HA  HIS D 791      12.695 -30.741  50.381  1.00  2.740          H  
ATOM  12881 1HB  HIS D 791      10.009 -31.832  51.325  1.00  3.780          H  
ATOM  12882 2HB  HIS D 791      11.579 -32.382  51.877  1.00  3.780          H  
ATOM  12883  HD2 HIS D 791       8.952 -29.850  52.811  1.00  3.780          H  
ATOM  12884  HE1 HIS D 791      12.547 -28.586  54.720  1.00  3.780          H  
ATOM  12885  HE2 HIS D 791      10.021 -28.269  54.590  1.00  3.780          H  
ATOM  12886  N   MET D 792      12.743 -32.974  49.147  1.00  2.300          N  
ATOM  12887  CA  MET D 792      12.693 -34.125  48.251  1.00  2.250          C  
ATOM  12888  C   MET D 792      12.010 -35.299  48.925  1.00  2.280          C  
ATOM  12889  O   MET D 792      12.393 -35.702  50.025  1.00  2.410          O  
ATOM  12890  CB  MET D 792      14.087 -34.503  47.761  1.00  3.170          C  
ATOM  12891  CG  MET D 792      14.117 -35.711  46.800  1.00  3.170          C  
ATOM  12892  SD  MET D 792      13.209 -35.433  45.246  1.00  3.170          S  
ATOM  12893  CE  MET D 792      14.232 -34.311  44.333  1.00  3.170          C  
ATOM  12894  H   MET D 792      13.560 -32.776  49.711  1.00  2.760          H  
ATOM  12895  HA  MET D 792      12.095 -33.864  47.380  1.00  2.700          H  
ATOM  12896 1HB  MET D 792      14.542 -33.650  47.269  1.00  3.800          H  
ATOM  12897 2HB  MET D 792      14.712 -34.756  48.619  1.00  3.800          H  
ATOM  12898 1HG  MET D 792      15.152 -35.936  46.552  1.00  3.800          H  
ATOM  12899 2HG  MET D 792      13.695 -36.590  47.291  1.00  3.800          H  
ATOM  12900 1HE  MET D 792      13.758 -34.089  43.375  1.00  3.800          H  
ATOM  12901 2HE  MET D 792      14.359 -33.391  44.893  1.00  3.800          H  
ATOM  12902 3HE  MET D 792      15.206 -34.767  44.157  1.00  3.800          H  
ATOM  12903  N   VAL D 793      11.026 -35.874  48.242  1.00  2.190          N  
ATOM  12904  CA  VAL D 793      10.290 -37.002  48.753  1.00  2.230          C  
ATOM  12905  C   VAL D 793      10.597 -38.273  47.977  1.00  2.220          C  
ATOM  12906  O   VAL D 793      10.379 -38.352  46.765  1.00  2.110          O  
ATOM  12907  CB  VAL D 793       8.780 -36.718  48.619  1.00  3.110          C  
ATOM  12908  CG1 VAL D 793       7.964 -37.892  49.145  1.00  3.110          C  
ATOM  12909  CG2 VAL D 793       8.440 -35.411  49.329  1.00  3.110          C  
ATOM  12910  H   VAL D 793      10.718 -35.478  47.351  1.00  2.630          H  
ATOM  12911  HA  VAL D 793      10.551 -37.149  49.801  1.00  2.680          H  
ATOM  12912  HB  VAL D 793       8.544 -36.616  47.570  1.00  3.730          H  
ATOM  12913 1HG1 VAL D 793       6.903 -37.684  49.020  1.00  3.730          H  
ATOM  12914 2HG1 VAL D 793       8.211 -38.802  48.607  1.00  3.730          H  
ATOM  12915 3HG1 VAL D 793       8.189 -38.024  50.195  1.00  3.730          H  
ATOM  12916 1HG2 VAL D 793       7.377 -35.189  49.211  1.00  3.730          H  
ATOM  12917 2HG2 VAL D 793       8.678 -35.493  50.385  1.00  3.730          H  
ATOM  12918 3HG2 VAL D 793       9.022 -34.601  48.890  1.00  3.730          H  
ATOM  12919  N   ASN D 794      11.088 -39.276  48.685  1.00  2.350          N  
ATOM  12920  CA  ASN D 794      11.368 -40.582  48.108  1.00  2.360          C  
ATOM  12921  C   ASN D 794      10.051 -41.339  48.166  1.00  2.320          C  
ATOM  12922  O   ASN D 794       9.530 -41.569  49.260  1.00  2.400          O  
ATOM  12923  CB  ASN D 794      12.485 -41.299  48.837  1.00  3.300          C  
ATOM  12924  CG  ASN D 794      12.874 -42.586  48.155  1.00  3.300          C  
ATOM  12925  OD1 ASN D 794      12.020 -43.347  47.673  1.00  3.300          O  
ATOM  12926  ND2 ASN D 794      14.165 -42.849  48.101  1.00  3.300          N  
ATOM  12927  H   ASN D 794      11.262 -39.118  49.670  1.00  2.820          H  
ATOM  12928  HA  ASN D 794      11.641 -40.472  47.057  1.00  2.830          H  
ATOM  12929 1HB  ASN D 794      13.359 -40.648  48.896  1.00  3.960          H  
ATOM  12930 2HB  ASN D 794      12.171 -41.522  49.857  1.00  3.960          H  
ATOM  12931 1HD2 ASN D 794      14.488 -43.690  47.658  1.00  3.960          H  
ATOM  12932 2HD2 ASN D 794      14.826 -42.211  48.500  1.00  3.960          H  
ATOM  12933  N   LEU D 795       9.474 -41.720  47.024  1.00  2.220          N  
ATOM  12934  CA  LEU D 795       8.127 -42.275  47.053  1.00  2.190          C  
ATOM  12935  C   LEU D 795       8.110 -43.722  47.574  1.00  2.300          C  
ATOM  12936  O   LEU D 795       7.054 -44.350  47.686  1.00  2.310          O  
ATOM  12937  CB  LEU D 795       7.483 -42.190  45.654  1.00  3.080          C  
ATOM  12938  CG  LEU D 795       7.327 -40.725  45.019  1.00  3.080          C  
ATOM  12939  CD1 LEU D 795       6.728 -40.851  43.634  1.00  3.080          C  
ATOM  12940  CD2 LEU D 795       6.492 -39.810  45.870  1.00  3.080          C  
ATOM  12941  H   LEU D 795       9.945 -41.612  46.116  1.00  2.660          H  
ATOM  12942  HA  LEU D 795       7.535 -41.678  47.740  1.00  2.630          H  
ATOM  12943 1HB  LEU D 795       8.092 -42.780  44.964  1.00  3.690          H  
ATOM  12944 2HB  LEU D 795       6.494 -42.639  45.700  1.00  3.690          H  
ATOM  12945  HG  LEU D 795       8.308 -40.295  44.913  1.00  3.690          H  
ATOM  12946 1HD1 LEU D 795       6.663 -39.868  43.176  1.00  3.690          H  
ATOM  12947 2HD1 LEU D 795       7.352 -41.486  43.037  1.00  3.690          H  
ATOM  12948 3HD1 LEU D 795       5.734 -41.283  43.705  1.00  3.690          H  
ATOM  12949 1HD2 LEU D 795       6.425 -38.831  45.394  1.00  3.690          H  
ATOM  12950 2HD2 LEU D 795       5.510 -40.229  45.970  1.00  3.690          H  
ATOM  12951 3HD2 LEU D 795       6.941 -39.695  46.844  1.00  3.690          H  
ATOM  12952  N   ASP D 796       9.276 -44.252  47.971  1.00  2.400          N  
ATOM  12953  CA  ASP D 796       9.363 -45.565  48.606  1.00  2.530          C  
ATOM  12954  C   ASP D 796       8.708 -45.478  49.989  1.00  2.620          C  
ATOM  12955  O   ASP D 796       8.342 -46.495  50.579  1.00  2.710          O  
ATOM  12956  CB  ASP D 796      10.819 -46.065  48.708  1.00  3.490          C  
ATOM  12957  CG  ASP D 796      10.972 -47.604  49.062  1.00  3.490          C  
ATOM  12958  OD1 ASP D 796      10.463 -48.436  48.318  1.00  3.490          O  
ATOM  12959  OD2 ASP D 796      11.611 -47.915  50.043  1.00  3.490          O  
ATOM  12960  H   ASP D 796      10.143 -43.728  47.836  1.00  2.880          H  
ATOM  12961  HA  ASP D 796       8.801 -46.280  48.019  1.00  3.040          H  
ATOM  12962 1HB  ASP D 796      11.315 -45.890  47.747  1.00  4.190          H  
ATOM  12963 2HB  ASP D 796      11.350 -45.475  49.454  1.00  4.190          H  
ATOM  12964  N   LYS D 797       8.495 -44.245  50.494  1.00  2.590          N  
ATOM  12965  CA  LYS D 797       7.837 -44.029  51.780  1.00  2.670          C  
ATOM  12966  C   LYS D 797       6.407 -44.551  51.757  1.00  2.650          C  
ATOM  12967  O   LYS D 797       5.797 -44.744  52.806  1.00  2.740          O  
ATOM  12968  CB  LYS D 797       7.772 -42.539  52.153  1.00  3.710          C  
ATOM  12969  CG  LYS D 797       6.824 -41.708  51.257  1.00  3.710          C  
ATOM  12970  CD  LYS D 797       6.824 -40.221  51.584  1.00  3.710          C  
ATOM  12971  CE  LYS D 797       5.885 -39.871  52.742  1.00  3.710          C  
ATOM  12972  NZ  LYS D 797       5.844 -38.388  52.990  1.00  3.710          N  
ATOM  12973  H   LYS D 797       8.815 -43.423  49.973  1.00  3.110          H  
ATOM  12974  HA  LYS D 797       8.388 -44.571  52.550  1.00  3.200          H  
ATOM  12975 1HB  LYS D 797       7.452 -42.438  53.187  1.00  4.450          H  
ATOM  12976 2HB  LYS D 797       8.768 -42.103  52.067  1.00  4.450          H  
ATOM  12977 1HG  LYS D 797       7.103 -41.838  50.215  1.00  4.450          H  
ATOM  12978 2HG  LYS D 797       5.806 -42.062  51.388  1.00  4.450          H  
ATOM  12979 1HD  LYS D 797       7.837 -39.894  51.815  1.00  4.450          H  
ATOM  12980 2HD  LYS D 797       6.473 -39.690  50.708  1.00  4.450          H  
ATOM  12981 1HE  LYS D 797       4.880 -40.207  52.478  1.00  4.450          H  
ATOM  12982 2HE  LYS D 797       6.199 -40.377  53.652  1.00  4.450          H  
ATOM  12983 1HZ  LYS D 797       5.190 -38.177  53.737  1.00  4.450          H  
ATOM  12984 2HZ  LYS D 797       6.761 -38.061  53.247  1.00  4.450          H  
ATOM  12985 3HZ  LYS D 797       5.552 -37.908  52.147  1.00  4.450          H  
ATOM  12986  N   TYR D 798       5.857 -44.758  50.558  1.00  2.550          N  
ATOM  12987  CA  TYR D 798       4.499 -45.213  50.423  1.00  2.540          C  
ATOM  12988  C   TYR D 798       4.420 -46.724  50.268  1.00  2.620          C  
ATOM  12989  O   TYR D 798       3.340 -47.266  50.045  1.00  2.630          O  
ATOM  12990  CB  TYR D 798       3.854 -44.540  49.218  1.00  3.560          C  
ATOM  12991  CG  TYR D 798       3.678 -43.065  49.345  1.00  3.560          C  
ATOM  12992  CD1 TYR D 798       4.516 -42.221  48.645  1.00  3.560          C  
ATOM  12993  CD2 TYR D 798       2.698 -42.546  50.160  1.00  3.560          C  
ATOM  12994  CE1 TYR D 798       4.380 -40.871  48.758  1.00  3.560          C  
ATOM  12995  CE2 TYR D 798       2.564 -41.181  50.265  1.00  3.560          C  
ATOM  12996  CZ  TYR D 798       3.409 -40.354  49.560  1.00  3.560          C  
ATOM  12997  OH  TYR D 798       3.278 -39.006  49.654  1.00  3.560          O  
ATOM  12998  H   TYR D 798       6.396 -44.592  49.704  1.00  3.060          H  
ATOM  12999  HA  TYR D 798       3.950 -44.939  51.323  1.00  3.050          H  
ATOM  13000 1HB  TYR D 798       4.482 -44.704  48.356  1.00  4.270          H  
ATOM  13001 2HB  TYR D 798       2.907 -44.994  49.020  1.00  4.270          H  
ATOM  13002  HD1 TYR D 798       5.284 -42.631  48.006  1.00  4.270          H  
ATOM  13003  HD2 TYR D 798       2.038 -43.210  50.714  1.00  4.270          H  
ATOM  13004  HE1 TYR D 798       5.035 -40.208  48.218  1.00  4.270          H  
ATOM  13005  HE2 TYR D 798       1.796 -40.746  50.904  1.00  4.270          H  
ATOM  13006  HH  TYR D 798       2.597 -38.790  50.330  1.00  4.270          H  
ATOM  13007  N   ARG D 799       5.540 -47.430  50.365  1.00  2.690          N  
ATOM  13008  CA  ARG D 799       5.471 -48.874  50.217  1.00  2.780          C  
ATOM  13009  C   ARG D 799       4.576 -49.455  51.291  1.00  2.890          C  
ATOM  13010  O   ARG D 799       4.714 -49.127  52.471  1.00  2.970          O  
ATOM  13011  CB  ARG D 799       6.860 -49.488  50.247  1.00  3.860          C  
ATOM  13012  CG  ARG D 799       6.908 -50.992  49.967  1.00  3.860          C  
ATOM  13013  CD  ARG D 799       8.306 -51.504  49.965  1.00  3.860          C  
ATOM  13014  NE  ARG D 799       9.070 -50.979  48.833  1.00  3.860          N  
ATOM  13015  CZ  ARG D 799       9.094 -51.481  47.583  1.00  3.860          C  
ATOM  13016  NH1 ARG D 799       8.402 -52.559  47.240  1.00  3.860          N  
ATOM  13017  NH2 ARG D 799       9.835 -50.848  46.711  1.00  3.860          N  
ATOM  13018  H   ARG D 799       6.444 -46.979  50.540  1.00  3.230          H  
ATOM  13019  HA  ARG D 799       5.016 -49.116  49.265  1.00  3.340          H  
ATOM  13020 1HB  ARG D 799       7.481 -48.986  49.499  1.00  4.630          H  
ATOM  13021 2HB  ARG D 799       7.318 -49.305  51.218  1.00  4.630          H  
ATOM  13022 1HG  ARG D 799       6.355 -51.527  50.737  1.00  4.630          H  
ATOM  13023 2HG  ARG D 799       6.454 -51.184  48.991  1.00  4.630          H  
ATOM  13024 1HD  ARG D 799       8.802 -51.179  50.881  1.00  4.630          H  
ATOM  13025 2HD  ARG D 799       8.313 -52.591  49.921  1.00  4.630          H  
ATOM  13026  HE  ARG D 799       9.643 -50.122  48.977  1.00  4.630          H  
ATOM  13027 1HH1 ARG D 799       7.834 -53.035  47.922  1.00  4.630          H  
ATOM  13028 2HH1 ARG D 799       8.430 -52.902  46.287  1.00  4.630          H  
ATOM  13029 1HH2 ARG D 799      10.332 -49.999  47.046  1.00  4.630          H  
ATOM  13030 2HH2 ARG D 799       9.904 -51.165  45.758  1.00  4.630          H  
ATOM  13031  N   GLY D 800       3.656 -50.335  50.885  1.00  2.900          N  
ATOM  13032  CA  GLY D 800       2.729 -50.944  51.826  1.00  3.010          C  
ATOM  13033  C   GLY D 800       1.407 -50.183  51.905  1.00  2.960          C  
ATOM  13034  O   GLY D 800       0.466 -50.642  52.557  1.00  3.040          O  
ATOM  13035  H   GLY D 800       3.575 -50.579  49.889  1.00  3.480          H  
ATOM  13036 1HA  GLY D 800       2.541 -51.973  51.525  1.00  3.610          H  
ATOM  13037 2HA  GLY D 800       3.187 -50.979  52.812  1.00  3.610          H  
ATOM  13038  N   PHE D 801       1.335 -49.027  51.240  1.00  2.830          N  
ATOM  13039  CA  PHE D 801       0.135 -48.201  51.233  1.00  2.770          C  
ATOM  13040  C   PHE D 801      -0.558 -48.233  49.894  1.00  2.680          C  
ATOM  13041  O   PHE D 801       0.070 -48.387  48.845  1.00  2.610          O  
ATOM  13042  CB  PHE D 801       0.456 -46.743  51.573  1.00  3.900          C  
ATOM  13043  CG  PHE D 801       0.892 -46.541  52.968  1.00  3.900          C  
ATOM  13044  CD1 PHE D 801       2.219 -46.662  53.330  1.00  3.900          C  
ATOM  13045  CD2 PHE D 801      -0.032 -46.228  53.930  1.00  3.900          C  
ATOM  13046  CE1 PHE D 801       2.605 -46.475  54.629  1.00  3.900          C  
ATOM  13047  CE2 PHE D 801       0.339 -46.045  55.230  1.00  3.900          C  
ATOM  13048  CZ  PHE D 801       1.661 -46.165  55.588  1.00  3.900          C  
ATOM  13049  H   PHE D 801       2.154 -48.682  50.733  1.00  3.400          H  
ATOM  13050  HA  PHE D 801      -0.560 -48.583  51.982  1.00  3.320          H  
ATOM  13051 1HB  PHE D 801       1.229 -46.372  50.913  1.00  4.680          H  
ATOM  13052 2HB  PHE D 801      -0.438 -46.131  51.400  1.00  4.680          H  
ATOM  13053  HD1 PHE D 801       2.962 -46.918  52.586  1.00  4.680          H  
ATOM  13054  HD2 PHE D 801      -1.070 -46.128  53.642  1.00  4.680          H  
ATOM  13055  HE1 PHE D 801       3.660 -46.576  54.897  1.00  4.680          H  
ATOM  13056  HE2 PHE D 801      -0.412 -45.807  55.979  1.00  4.680          H  
ATOM  13057  HZ  PHE D 801       1.962 -46.019  56.624  1.00  4.680          H  
ATOM  13058  N   VAL D 802      -1.864 -48.057  49.942  1.00  2.680          N  
ATOM  13059  CA  VAL D 802      -2.672 -47.950  48.745  1.00  2.590          C  
ATOM  13060  C   VAL D 802      -2.657 -46.483  48.407  1.00  2.460          C  
ATOM  13061  O   VAL D 802      -2.916 -45.657  49.284  1.00  2.470          O  
ATOM  13062  CB  VAL D 802      -4.096 -48.449  49.017  1.00  3.660          C  
ATOM  13063  CG1 VAL D 802      -4.974 -48.299  47.791  1.00  3.660          C  
ATOM  13064  CG2 VAL D 802      -4.020 -49.870  49.445  1.00  3.660          C  
ATOM  13065  H   VAL D 802      -2.297 -47.920  50.859  1.00  3.220          H  
ATOM  13066  HA  VAL D 802      -2.220 -48.523  47.931  1.00  3.110          H  
ATOM  13067  HB  VAL D 802      -4.537 -47.853  49.804  1.00  4.390          H  
ATOM  13068 1HG1 VAL D 802      -5.975 -48.662  48.023  1.00  4.390          H  
ATOM  13069 2HG1 VAL D 802      -5.030 -47.250  47.497  1.00  4.390          H  
ATOM  13070 3HG1 VAL D 802      -4.552 -48.885  46.969  1.00  4.390          H  
ATOM  13071 1HG2 VAL D 802      -5.019 -50.235  49.646  1.00  4.390          H  
ATOM  13072 2HG2 VAL D 802      -3.572 -50.458  48.645  1.00  4.390          H  
ATOM  13073 3HG2 VAL D 802      -3.412 -49.967  50.342  1.00  4.390          H  
ATOM  13074  N   CYS D 803      -2.291 -46.128  47.190  1.00  2.340          N  
ATOM  13075  CA  CYS D 803      -2.207 -44.707  46.922  1.00  2.210          C  
ATOM  13076  C   CYS D 803      -3.019 -44.187  45.755  1.00  2.120          C  
ATOM  13077  O   CYS D 803      -3.232 -44.861  44.746  1.00  2.110          O  
ATOM  13078  CB  CYS D 803      -0.747 -44.298  46.754  1.00  3.150          C  
ATOM  13079  SG  CYS D 803       0.243 -44.628  48.203  1.00  3.150          S  
ATOM  13080  H   CYS D 803      -2.105 -46.847  46.482  1.00  2.810          H  
ATOM  13081  HA  CYS D 803      -2.565 -44.199  47.798  1.00  2.650          H  
ATOM  13082 1HB  CYS D 803      -0.296 -44.800  45.935  1.00  3.780          H  
ATOM  13083 2HB  CYS D 803      -0.708 -43.246  46.551  1.00  3.780          H  
ATOM  13084  HG  CYS D 803      -0.145 -45.910  48.334  1.00  3.780          H  
ATOM  13085  N   ILE D 804      -3.427 -42.937  45.881  1.00  2.050          N  
ATOM  13086  CA  ILE D 804      -4.093 -42.237  44.794  1.00  1.960          C  
ATOM  13087  C   ILE D 804      -3.182 -41.137  44.283  1.00  1.840          C  
ATOM  13088  O   ILE D 804      -2.816 -40.235  45.028  1.00  1.840          O  
ATOM  13089  CB  ILE D 804      -5.422 -41.619  45.250  1.00  2.780          C  
ATOM  13090  CG1 ILE D 804      -6.321 -42.738  45.774  1.00  2.780          C  
ATOM  13091  CG2 ILE D 804      -6.088 -40.839  44.082  1.00  2.780          C  
ATOM  13092  CD1 ILE D 804      -7.599 -42.285  46.473  1.00  2.780          C  
ATOM  13093  H   ILE D 804      -3.259 -42.483  46.786  1.00  2.460          H  
ATOM  13094  HA  ILE D 804      -4.286 -42.935  43.980  1.00  2.350          H  
ATOM  13095  HB  ILE D 804      -5.229 -40.950  46.045  1.00  3.340          H  
ATOM  13096 1HG1 ILE D 804      -6.558 -43.381  44.947  1.00  3.340          H  
ATOM  13097 2HG1 ILE D 804      -5.747 -43.314  46.476  1.00  3.340          H  
ATOM  13098 1HG2 ILE D 804      -7.017 -40.392  44.410  1.00  3.340          H  
ATOM  13099 2HG2 ILE D 804      -5.429 -40.043  43.734  1.00  3.340          H  
ATOM  13100 3HG2 ILE D 804      -6.286 -41.525  43.255  1.00  3.340          H  
ATOM  13101 1HD1 ILE D 804      -8.151 -43.161  46.813  1.00  3.340          H  
ATOM  13102 2HD1 ILE D 804      -7.356 -41.669  47.325  1.00  3.340          H  
ATOM  13103 3HD1 ILE D 804      -8.223 -41.719  45.795  1.00  3.340          H  
ATOM  13104  N   VAL D 805      -2.842 -41.197  43.010  1.00  1.760          N  
ATOM  13105  CA  VAL D 805      -1.953 -40.216  42.385  1.00  1.660          C  
ATOM  13106  C   VAL D 805      -2.732 -39.336  41.401  1.00  1.580          C  
ATOM  13107  O   VAL D 805      -3.405 -39.857  40.513  1.00  1.580          O  
ATOM  13108  CB  VAL D 805      -0.781 -40.947  41.698  1.00  2.360          C  
ATOM  13109  CG1 VAL D 805       0.126 -39.970  40.996  1.00  2.360          C  
ATOM  13110  CG2 VAL D 805       0.012 -41.716  42.756  1.00  2.360          C  
ATOM  13111  H   VAL D 805      -3.210 -41.988  42.471  1.00  2.110          H  
ATOM  13112  HA  VAL D 805      -1.542 -39.571  43.161  1.00  1.990          H  
ATOM  13113  HB  VAL D 805      -1.168 -41.641  40.965  1.00  2.840          H  
ATOM  13114 1HG1 VAL D 805       0.941 -40.520  40.546  1.00  2.840          H  
ATOM  13115 2HG1 VAL D 805      -0.419 -39.425  40.221  1.00  2.840          H  
ATOM  13116 3HG1 VAL D 805       0.515 -39.276  41.714  1.00  2.840          H  
ATOM  13117 1HG2 VAL D 805       0.832 -42.240  42.276  1.00  2.840          H  
ATOM  13118 2HG2 VAL D 805       0.402 -41.027  43.480  1.00  2.840          H  
ATOM  13119 3HG2 VAL D 805      -0.633 -42.434  43.257  1.00  2.840          H  
ATOM  13120  N   THR D 806      -2.661 -38.001  41.571  1.00  1.520          N  
ATOM  13121  CA  THR D 806      -3.498 -37.092  40.746  1.00  1.470          C  
ATOM  13122  C   THR D 806      -2.750 -35.934  39.985  1.00  1.370          C  
ATOM  13123  O   THR D 806      -1.791 -35.359  40.497  1.00  1.360          O  
ATOM  13124  CB  THR D 806      -4.555 -36.445  41.697  1.00  2.080          C  
ATOM  13125  OG1 THR D 806      -5.220 -37.470  42.439  1.00  2.080          O  
ATOM  13126  CG2 THR D 806      -5.641 -35.699  40.909  1.00  2.080          C  
ATOM  13127  H   THR D 806      -2.072 -37.637  42.330  1.00  1.820          H  
ATOM  13128  HA  THR D 806      -4.014 -37.692  39.999  1.00  1.760          H  
ATOM  13129  HB  THR D 806      -4.064 -35.760  42.385  1.00  2.490          H  
ATOM  13130  HG1 THR D 806      -4.591 -37.867  43.045  1.00  2.490          H  
ATOM  13131 1HG2 THR D 806      -6.366 -35.290  41.605  1.00  2.490          H  
ATOM  13132 2HG2 THR D 806      -5.227 -34.903  40.342  1.00  2.490          H  
ATOM  13133 3HG2 THR D 806      -6.139 -36.382  40.234  1.00  2.490          H  
ATOM  13134  N   ASN D 807      -3.261 -35.550  38.794  1.00  1.320          N  
ATOM  13135  CA  ASN D 807      -2.836 -34.331  38.042  1.00  1.260          C  
ATOM  13136  C   ASN D 807      -3.725 -33.174  38.554  1.00  1.290          C  
ATOM  13137  O   ASN D 807      -4.930 -33.270  38.390  1.00  1.350          O  
ATOM  13138  CB  ASN D 807      -3.042 -34.506  36.542  1.00  1.790          C  
ATOM  13139  CG  ASN D 807      -2.538 -33.352  35.743  1.00  1.790          C  
ATOM  13140  OD1 ASN D 807      -1.430 -32.868  35.954  1.00  1.790          O  
ATOM  13141  ND2 ASN D 807      -3.356 -32.891  34.848  1.00  1.790          N  
ATOM  13142  H   ASN D 807      -4.022 -36.131  38.417  1.00  1.580          H  
ATOM  13143  HA  ASN D 807      -1.794 -34.097  38.265  1.00  1.510          H  
ATOM  13144 1HB  ASN D 807      -2.547 -35.393  36.196  1.00  2.150          H  
ATOM  13145 2HB  ASN D 807      -4.108 -34.635  36.337  1.00  2.150          H  
ATOM  13146 1HD2 ASN D 807      -3.112 -32.106  34.277  1.00  2.150          H  
ATOM  13147 2HD2 ASN D 807      -4.255 -33.318  34.727  1.00  2.150          H  
ATOM  13148  N   VAL D 808      -3.220 -32.120  39.211  1.00  1.270          N  
ATOM  13149  CA  VAL D 808      -4.200 -31.149  39.813  1.00  1.320          C  
ATOM  13150  C   VAL D 808      -4.164 -29.655  39.398  1.00  1.300          C  
ATOM  13151  O   VAL D 808      -3.252 -29.189  38.707  1.00  1.270          O  
ATOM  13152  CB  VAL D 808      -4.164 -31.196  41.370  1.00  1.830          C  
ATOM  13153  CG1 VAL D 808      -4.502 -32.577  41.844  1.00  1.830          C  
ATOM  13154  CG2 VAL D 808      -2.835 -30.757  41.911  1.00  1.830          C  
ATOM  13155  H   VAL D 808      -2.199 -32.038  39.278  1.00  1.520          H  
ATOM  13156  HA  VAL D 808      -5.197 -31.496  39.544  1.00  1.580          H  
ATOM  13157  HB  VAL D 808      -4.933 -30.536  41.752  1.00  2.190          H  
ATOM  13158 1HG1 VAL D 808      -4.530 -32.600  42.926  1.00  2.190          H  
ATOM  13159 2HG1 VAL D 808      -5.474 -32.846  41.456  1.00  2.190          H  
ATOM  13160 3HG1 VAL D 808      -3.751 -33.279  41.485  1.00  2.190          H  
ATOM  13161 1HG2 VAL D 808      -2.855 -30.779  42.993  1.00  2.190          H  
ATOM  13162 2HG2 VAL D 808      -2.071 -31.421  41.554  1.00  2.190          H  
ATOM  13163 3HG2 VAL D 808      -2.630 -29.738  41.590  1.00  2.190          H  
ATOM  13164  N   ALA D 809      -5.228 -28.920  39.839  1.00  1.350          N  
ATOM  13165  CA  ALA D 809      -5.453 -27.473  39.593  1.00  1.380          C  
ATOM  13166  C   ALA D 809      -6.298 -26.738  40.664  1.00  1.430          C  
ATOM  13167  O   ALA D 809      -6.925 -27.365  41.525  1.00  1.430          O  
ATOM  13168  CB  ALA D 809      -6.111 -27.305  38.271  1.00  1.920          C  
ATOM  13169  H   ALA D 809      -5.931 -29.412  40.373  1.00  1.620          H  
ATOM  13170  HA  ALA D 809      -4.484 -26.996  39.566  1.00  1.660          H  
ATOM  13171 1HB  ALA D 809      -6.235 -26.259  38.043  1.00  2.300          H  
ATOM  13172 2HB  ALA D 809      -5.463 -27.758  37.548  1.00  2.300          H  
ATOM  13173 3HB  ALA D 809      -7.069 -27.798  38.295  1.00  2.300          H  
ATOM  13174  N   SER D 810      -6.275 -25.387  40.622  1.00  1.490          N  
ATOM  13175  CA  SER D 810      -7.007 -24.540  41.571  1.00  1.560          C  
ATOM  13176  C   SER D 810      -8.261 -23.833  41.018  1.00  1.650          C  
ATOM  13177  O   SER D 810      -9.216 -23.607  41.765  1.00  1.740          O  
ATOM  13178  CB  SER D 810      -6.057 -23.500  42.129  1.00  2.160          C  
ATOM  13179  OG  SER D 810      -5.026 -24.106  42.866  1.00  2.160          O  
ATOM  13180  H   SER D 810      -5.747 -24.915  39.883  1.00  1.790          H  
ATOM  13181  HA  SER D 810      -7.323 -25.181  42.383  1.00  1.870          H  
ATOM  13182 1HB  SER D 810      -5.628 -22.924  41.308  1.00  2.590          H  
ATOM  13183 2HB  SER D 810      -6.608 -22.811  42.763  1.00  2.590          H  
ATOM  13184  HG  SER D 810      -4.437 -24.526  42.198  1.00  2.590          H  
ATOM  13185  N   GLN D 811      -8.317 -23.559  39.707  1.00  1.630          N  
ATOM  13186  CA  GLN D 811      -9.473 -22.853  39.124  1.00  1.730          C  
ATOM  13187  C   GLN D 811     -10.308 -23.618  38.066  1.00  1.740          C  
ATOM  13188  O   GLN D 811     -10.813 -23.020  37.118  1.00  1.800          O  
ATOM  13189  CB  GLN D 811      -9.045 -21.490  38.560  1.00  2.380          C  
ATOM  13190  CG  GLN D 811      -8.794 -20.378  39.615  1.00  2.380          C  
ATOM  13191  CD  GLN D 811      -7.458 -20.419  40.316  1.00  2.380          C  
ATOM  13192  OE1 GLN D 811      -6.429 -20.674  39.681  1.00  2.380          O  
ATOM  13193  NE2 GLN D 811      -7.444 -20.128  41.624  1.00  2.380          N  
ATOM  13194  H   GLN D 811      -7.497 -23.744  39.121  1.00  1.960          H  
ATOM  13195  HA  GLN D 811     -10.160 -22.640  39.941  1.00  2.080          H  
ATOM  13196 1HB  GLN D 811      -8.126 -21.617  37.981  1.00  2.860          H  
ATOM  13197 2HB  GLN D 811      -9.803 -21.117  37.874  1.00  2.860          H  
ATOM  13198 1HG  GLN D 811      -8.875 -19.433  39.118  1.00  2.860          H  
ATOM  13199 2HG  GLN D 811      -9.567 -20.454  40.380  1.00  2.860          H  
ATOM  13200 1HE2 GLN D 811      -6.582 -20.126  42.127  1.00  2.860          H  
ATOM  13201 2HE2 GLN D 811      -8.302 -19.887  42.144  1.00  2.860          H  
ATOM  13202  N   CYS D 812     -10.462 -24.927  38.218  1.00  1.760          N  
ATOM  13203  CA  CYS D 812     -11.279 -25.724  37.292  1.00  1.780          C  
ATOM  13204  C   CYS D 812     -12.707 -25.905  37.812  1.00  1.840          C  
ATOM  13205  O   CYS D 812     -12.950 -25.876  39.019  1.00  1.840          O  
ATOM  13206  CB  CYS D 812     -10.717 -27.127  37.090  1.00  2.480          C  
ATOM  13207  SG  CYS D 812      -9.136 -27.151  36.438  1.00  2.480          S  
ATOM  13208  H   CYS D 812     -10.034 -25.366  39.017  1.00  2.110          H  
ATOM  13209  HA  CYS D 812     -11.315 -25.211  36.330  1.00  2.140          H  
ATOM  13210 1HB  CYS D 812     -10.715 -27.679  38.004  1.00  2.980          H  
ATOM  13211 2HB  CYS D 812     -11.358 -27.666  36.401  1.00  2.980          H  
ATOM  13212  HG  CYS D 812      -8.666 -26.180  37.220  1.00  2.980          H  
ATOM  13213  N   GLY D 813     -13.636 -26.225  36.910  1.00  1.920          N  
ATOM  13214  CA  GLY D 813     -15.027 -26.491  37.298  1.00  2.020          C  
ATOM  13215  C   GLY D 813     -15.168 -27.604  38.347  1.00  1.990          C  
ATOM  13216  O   GLY D 813     -16.096 -27.584  39.156  1.00  2.040          O  
ATOM  13217  H   GLY D 813     -13.389 -26.239  35.930  1.00  2.300          H  
ATOM  13218 1HA  GLY D 813     -15.467 -25.572  37.687  1.00  2.420          H  
ATOM  13219 2HA  GLY D 813     -15.599 -26.760  36.411  1.00  2.420          H  
ATOM  13220  N   LYS D 814     -14.254 -28.577  38.331  1.00  1.940          N  
ATOM  13221  CA  LYS D 814     -14.270 -29.682  39.277  1.00  1.950          C  
ATOM  13222  C   LYS D 814     -13.280 -29.573  40.449  1.00  1.870          C  
ATOM  13223  O   LYS D 814     -13.055 -30.581  41.128  1.00  1.880          O  
ATOM  13224  CB  LYS D 814     -14.054 -31.018  38.551  1.00  2.730          C  
ATOM  13225  CG  LYS D 814     -15.141 -31.440  37.535  1.00  2.730          C  
ATOM  13226  CD  LYS D 814     -16.479 -31.800  38.243  1.00  2.730          C  
ATOM  13227  CE  LYS D 814     -17.498 -32.373  37.264  1.00  2.730          C  
ATOM  13228  NZ  LYS D 814     -18.811 -32.728  37.927  1.00  2.730          N  
ATOM  13229  H   LYS D 814     -13.536 -28.564  37.621  1.00  2.330          H  
ATOM  13230  HA  LYS D 814     -15.260 -29.710  39.725  1.00  2.340          H  
ATOM  13231 1HB  LYS D 814     -13.091 -31.005  38.035  1.00  3.270          H  
ATOM  13232 2HB  LYS D 814     -14.017 -31.811  39.282  1.00  3.270          H  
ATOM  13233 1HG  LYS D 814     -15.318 -30.624  36.834  1.00  3.270          H  
ATOM  13234 2HG  LYS D 814     -14.790 -32.311  36.973  1.00  3.270          H  
ATOM  13235 1HD  LYS D 814     -16.297 -32.532  39.033  1.00  3.270          H  
ATOM  13236 2HD  LYS D 814     -16.914 -30.908  38.689  1.00  3.270          H  
ATOM  13237 1HE  LYS D 814     -17.687 -31.631  36.493  1.00  3.270          H  
ATOM  13238 2HE  LYS D 814     -17.084 -33.271  36.801  1.00  3.270          H  
ATOM  13239 1HZ  LYS D 814     -19.447 -33.090  37.235  1.00  3.270          H  
ATOM  13240 2HZ  LYS D 814     -18.689 -33.455  38.668  1.00  3.270          H  
ATOM  13241 3HZ  LYS D 814     -19.212 -31.906  38.347  1.00  3.270          H  
ATOM  13242  N   THR D 815     -12.660 -28.410  40.707  1.00  1.810          N  
ATOM  13243  CA  THR D 815     -11.717 -28.379  41.840  1.00  1.760          C  
ATOM  13244  C   THR D 815     -12.408 -28.539  43.165  1.00  1.850          C  
ATOM  13245  O   THR D 815     -11.949 -29.279  44.031  1.00  1.860          O  
ATOM  13246  CB  THR D 815     -10.980 -27.054  41.956  1.00  2.480          C  
ATOM  13247  OG1 THR D 815     -11.953 -26.011  42.094  1.00  2.480          O  
ATOM  13248  CG2 THR D 815     -10.179 -26.850  40.798  1.00  2.480          C  
ATOM  13249  H   THR D 815     -12.851 -27.564  40.157  1.00  2.170          H  
ATOM  13250  HA  THR D 815     -11.004 -29.192  41.726  1.00  2.110          H  
ATOM  13251  HB  THR D 815     -10.350 -27.055  42.838  1.00  2.980          H  
ATOM  13252  HG1 THR D 815     -11.530 -25.186  42.384  1.00  2.980          H  
ATOM  13253 1HG2 THR D 815      -9.701 -25.939  40.880  1.00  2.980          H  
ATOM  13254 2HG2 THR D 815      -9.457 -27.617  40.704  1.00  2.980          H  
ATOM  13255 3HG2 THR D 815     -10.821 -26.855  39.983  1.00  2.980          H  
ATOM  13256  N   GLU D 816     -13.572 -27.923  43.328  1.00  1.950          N  
ATOM  13257  CA  GLU D 816     -14.253 -28.001  44.613  1.00  2.040          C  
ATOM  13258  C   GLU D 816     -14.637 -29.438  44.882  1.00  2.090          C  
ATOM  13259  O   GLU D 816     -14.530 -29.944  46.010  1.00  2.140          O  
ATOM  13260  CB  GLU D 816     -15.525 -27.143  44.589  1.00  2.820          C  
ATOM  13261  CG  GLU D 816     -15.291 -25.642  44.498  1.00  2.820          C  
ATOM  13262  CD  GLU D 816     -14.606 -25.088  45.687  1.00  2.820          C  
ATOM  13263  OE1 GLU D 816     -15.060 -25.323  46.778  1.00  2.820          O  
ATOM  13264  OE2 GLU D 816     -13.607 -24.437  45.514  1.00  2.820          O  
ATOM  13265  H   GLU D 816     -13.928 -27.341  42.578  1.00  2.340          H  
ATOM  13266  HA  GLU D 816     -13.579 -27.656  45.399  1.00  2.450          H  
ATOM  13267 1HB  GLU D 816     -16.137 -27.433  43.735  1.00  3.380          H  
ATOM  13268 2HB  GLU D 816     -16.109 -27.338  45.489  1.00  3.380          H  
ATOM  13269 1HG  GLU D 816     -14.684 -25.433  43.616  1.00  3.380          H  
ATOM  13270 2HG  GLU D 816     -16.251 -25.141  44.372  1.00  3.380          H  
ATOM  13271  N   VAL D 817     -15.029 -30.106  43.801  1.00  2.070          N  
ATOM  13272  CA  VAL D 817     -15.476 -31.478  43.823  1.00  2.130          C  
ATOM  13273  C   VAL D 817     -14.368 -32.428  44.208  1.00  2.080          C  
ATOM  13274  O   VAL D 817     -14.548 -33.256  45.107  1.00  2.160          O  
ATOM  13275  CB  VAL D 817     -15.998 -31.863  42.428  1.00  2.960          C  
ATOM  13276  CG1 VAL D 817     -16.300 -33.333  42.348  1.00  2.960          C  
ATOM  13277  CG2 VAL D 817     -17.237 -31.048  42.118  1.00  2.960          C  
ATOM  13278  H   VAL D 817     -15.050 -29.594  42.930  1.00  2.480          H  
ATOM  13279  HA  VAL D 817     -16.283 -31.566  44.551  1.00  2.560          H  
ATOM  13280  HB  VAL D 817     -15.235 -31.654  41.692  1.00  3.550          H  
ATOM  13281 1HG1 VAL D 817     -16.654 -33.540  41.354  1.00  3.550          H  
ATOM  13282 2HG1 VAL D 817     -15.419 -33.941  42.542  1.00  3.550          H  
ATOM  13283 3HG1 VAL D 817     -17.073 -33.582  43.064  1.00  3.550          H  
ATOM  13284 1HG2 VAL D 817     -17.604 -31.305  41.127  1.00  3.550          H  
ATOM  13285 2HG2 VAL D 817     -18.006 -31.270  42.858  1.00  3.550          H  
ATOM  13286 3HG2 VAL D 817     -17.002 -29.985  42.149  1.00  3.550          H  
ATOM  13287  N   ASN D 818     -13.217 -32.291  43.551  1.00  1.970          N  
ATOM  13288  CA  ASN D 818     -12.105 -33.170  43.818  1.00  1.920          C  
ATOM  13289  C   ASN D 818     -11.427 -32.916  45.129  1.00  1.930          C  
ATOM  13290  O   ASN D 818     -11.092 -33.872  45.822  1.00  1.970          O  
ATOM  13291  CB  ASN D 818     -11.097 -33.081  42.714  1.00  2.710          C  
ATOM  13292  CG  ASN D 818     -11.495 -33.831  41.530  1.00  2.710          C  
ATOM  13293  OD1 ASN D 818     -11.194 -35.028  41.451  1.00  2.710          O  
ATOM  13294  ND2 ASN D 818     -12.161 -33.208  40.620  1.00  2.710          N  
ATOM  13295  H   ASN D 818     -13.133 -31.583  42.819  1.00  2.360          H  
ATOM  13296  HA  ASN D 818     -12.491 -34.186  43.847  1.00  2.300          H  
ATOM  13297 1HB  ASN D 818     -10.971 -32.030  42.432  1.00  3.250          H  
ATOM  13298 2HB  ASN D 818     -10.133 -33.445  43.067  1.00  3.250          H  
ATOM  13299 1HD2 ASN D 818     -12.451 -33.687  39.790  1.00  3.250          H  
ATOM  13300 2HD2 ASN D 818     -12.388 -32.223  40.739  1.00  3.250          H  
ATOM  13301  N   TYR D 819     -11.256 -31.667  45.545  1.00  1.920          N  
ATOM  13302  CA  TYR D 819     -10.573 -31.518  46.812  1.00  1.940          C  
ATOM  13303  C   TYR D 819     -11.486 -32.000  47.915  1.00  2.060          C  
ATOM  13304  O   TYR D 819     -11.022 -32.664  48.838  1.00  2.120          O  
ATOM  13305  CB  TYR D 819     -10.075 -30.093  47.047  1.00  2.710          C  
ATOM  13306  CG  TYR D 819      -8.903 -29.764  46.150  1.00  2.710          C  
ATOM  13307  CD1 TYR D 819      -9.093 -28.908  45.106  1.00  2.710          C  
ATOM  13308  CD2 TYR D 819      -7.642 -30.353  46.354  1.00  2.710          C  
ATOM  13309  CE1 TYR D 819      -8.089 -28.632  44.246  1.00  2.710          C  
ATOM  13310  CE2 TYR D 819      -6.602 -30.059  45.476  1.00  2.710          C  
ATOM  13311  CZ  TYR D 819      -6.840 -29.196  44.414  1.00  2.710          C  
ATOM  13312  OH  TYR D 819      -5.853 -28.878  43.512  1.00  2.710          O  
ATOM  13313  H   TYR D 819     -11.538 -30.856  44.986  1.00  2.300          H  
ATOM  13314  HA  TYR D 819      -9.701 -32.169  46.810  1.00  2.330          H  
ATOM  13315 1HB  TYR D 819     -10.881 -29.383  46.843  1.00  3.250          H  
ATOM  13316 2HB  TYR D 819      -9.768 -29.973  48.081  1.00  3.250          H  
ATOM  13317  HD1 TYR D 819     -10.050 -28.447  44.959  1.00  3.250          H  
ATOM  13318  HD2 TYR D 819      -7.481 -31.040  47.185  1.00  3.250          H  
ATOM  13319  HE1 TYR D 819      -8.270 -27.954  43.422  1.00  3.250          H  
ATOM  13320  HE2 TYR D 819      -5.620 -30.509  45.614  1.00  3.250          H  
ATOM  13321  HH  TYR D 819      -6.233 -28.301  42.809  1.00  3.250          H  
ATOM  13322  N   THR D 820     -12.792 -31.737  47.821  1.00  2.120          N  
ATOM  13323  CA  THR D 820     -13.675 -32.193  48.873  1.00  2.240          C  
ATOM  13324  C   THR D 820     -13.674 -33.715  48.959  1.00  2.290          C  
ATOM  13325  O   THR D 820     -13.506 -34.281  50.045  1.00  2.360          O  
ATOM  13326  CB  THR D 820     -15.127 -31.719  48.632  1.00  3.090          C  
ATOM  13327  OG1 THR D 820     -15.172 -30.284  48.616  1.00  3.090          O  
ATOM  13328  CG2 THR D 820     -16.035 -32.237  49.757  1.00  3.090          C  
ATOM  13329  H   THR D 820     -13.179 -31.175  47.063  1.00  2.540          H  
ATOM  13330  HA  THR D 820     -13.322 -31.793  49.824  1.00  2.690          H  
ATOM  13331  HB  THR D 820     -15.481 -32.095  47.668  1.00  3.710          H  
ATOM  13332  HG1 THR D 820     -14.816 -29.968  47.752  1.00  3.710          H  
ATOM  13333 1HG2 THR D 820     -17.051 -31.893  49.582  1.00  3.710          H  
ATOM  13334 2HG2 THR D 820     -16.029 -33.329  49.786  1.00  3.710          H  
ATOM  13335 3HG2 THR D 820     -15.680 -31.853  50.712  1.00  3.710          H  
ATOM  13336  N   GLN D 821     -13.844 -34.394  47.816  1.00  2.260          N  
ATOM  13337  CA  GLN D 821     -13.906 -35.840  47.860  1.00  2.330          C  
ATOM  13338  C   GLN D 821     -12.558 -36.477  48.227  1.00  2.290          C  
ATOM  13339  O   GLN D 821     -12.549 -37.455  48.975  1.00  2.370          O  
ATOM  13340  CB  GLN D 821     -14.475 -36.389  46.561  1.00  3.230          C  
ATOM  13341  CG  GLN D 821     -15.960 -36.057  46.357  1.00  3.230          C  
ATOM  13342  CD  GLN D 821     -16.524 -36.596  45.039  1.00  3.230          C  
ATOM  13343  OE1 GLN D 821     -16.089 -37.645  44.532  1.00  3.230          O  
ATOM  13344  NE2 GLN D 821     -17.493 -35.875  44.486  1.00  3.230          N  
ATOM  13345  H   GLN D 821     -13.967 -33.903  46.924  1.00  2.710          H  
ATOM  13346  HA  GLN D 821     -14.611 -36.112  48.645  1.00  2.800          H  
ATOM  13347 1HB  GLN D 821     -13.913 -35.993  45.720  1.00  3.880          H  
ATOM  13348 2HB  GLN D 821     -14.392 -37.461  46.568  1.00  3.880          H  
ATOM  13349 1HG  GLN D 821     -16.531 -36.472  47.183  1.00  3.880          H  
ATOM  13350 2HG  GLN D 821     -16.067 -34.971  46.347  1.00  3.880          H  
ATOM  13351 1HE2 GLN D 821     -17.924 -36.147  43.584  1.00  3.880          H  
ATOM  13352 2HE2 GLN D 821     -17.811 -35.038  44.927  1.00  3.880          H  
ATOM  13353  N   LEU D 822     -11.423 -35.938  47.746  1.00  2.170          N  
ATOM  13354  CA  LEU D 822     -10.130 -36.522  48.098  1.00  2.150          C  
ATOM  13355  C   LEU D 822      -9.896 -36.401  49.600  1.00  2.230          C  
ATOM  13356  O   LEU D 822      -9.372 -37.329  50.226  1.00  2.290          O  
ATOM  13357  CB  LEU D 822      -8.976 -35.847  47.331  1.00  3.020          C  
ATOM  13358  CG  LEU D 822      -8.858 -36.102  45.779  1.00  3.020          C  
ATOM  13359  CD1 LEU D 822      -7.785 -35.153  45.211  1.00  3.020          C  
ATOM  13360  CD2 LEU D 822      -8.480 -37.578  45.482  1.00  3.020          C  
ATOM  13361  H   LEU D 822     -11.447 -35.135  47.114  1.00  2.600          H  
ATOM  13362  HA  LEU D 822     -10.151 -37.575  47.851  1.00  2.580          H  
ATOM  13363 1HB  LEU D 822      -9.083 -34.770  47.467  1.00  3.620          H  
ATOM  13364 2HB  LEU D 822      -8.042 -36.150  47.781  1.00  3.620          H  
ATOM  13365  HG  LEU D 822      -9.802 -35.879  45.303  1.00  3.620          H  
ATOM  13366 1HD1 LEU D 822      -7.701 -35.302  44.133  1.00  3.620          H  
ATOM  13367 2HD1 LEU D 822      -8.074 -34.118  45.411  1.00  3.620          H  
ATOM  13368 3HD1 LEU D 822      -6.823 -35.361  45.682  1.00  3.620          H  
ATOM  13369 1HD2 LEU D 822      -8.404 -37.714  44.407  1.00  3.620          H  
ATOM  13370 2HD2 LEU D 822      -7.530 -37.819  45.937  1.00  3.620          H  
ATOM  13371 3HD2 LEU D 822      -9.234 -38.237  45.866  1.00  3.620          H  
ATOM  13372  N   VAL D 823     -10.298 -35.270  50.196  1.00  2.250          N  
ATOM  13373  CA  VAL D 823     -10.137 -35.109  51.628  1.00  2.340          C  
ATOM  13374  C   VAL D 823     -11.004 -36.133  52.356  1.00  2.470          C  
ATOM  13375  O   VAL D 823     -10.533 -36.736  53.327  1.00  2.540          O  
ATOM  13376  CB  VAL D 823     -10.420 -33.664  52.077  1.00  3.240          C  
ATOM  13377  CG1 VAL D 823     -10.426 -33.554  53.619  1.00  3.240          C  
ATOM  13378  CG2 VAL D 823      -9.325 -32.769  51.517  1.00  3.240          C  
ATOM  13379  H   VAL D 823     -10.686 -34.498  49.640  1.00  2.700          H  
ATOM  13380  HA  VAL D 823      -9.099 -35.317  51.878  1.00  2.810          H  
ATOM  13381  HB  VAL D 823     -11.398 -33.346  51.701  1.00  3.890          H  
ATOM  13382 1HG1 VAL D 823     -10.614 -32.513  53.900  1.00  3.890          H  
ATOM  13383 2HG1 VAL D 823     -11.208 -34.186  54.040  1.00  3.890          H  
ATOM  13384 3HG1 VAL D 823      -9.457 -33.863  54.015  1.00  3.890          H  
ATOM  13385 1HG2 VAL D 823      -9.495 -31.737  51.821  1.00  3.890          H  
ATOM  13386 2HG2 VAL D 823      -8.397 -33.119  51.909  1.00  3.890          H  
ATOM  13387 3HG2 VAL D 823      -9.299 -32.822  50.445  1.00  3.890          H  
ATOM  13388  N   ASP D 824     -12.265 -36.328  51.917  1.00  2.500          N  
ATOM  13389  CA  ASP D 824     -13.106 -37.343  52.546  1.00  2.620          C  
ATOM  13390  C   ASP D 824     -12.503 -38.742  52.404  1.00  2.640          C  
ATOM  13391  O   ASP D 824     -12.560 -39.522  53.353  1.00  2.750          O  
ATOM  13392  CB  ASP D 824     -14.524 -37.374  51.959  1.00  3.620          C  
ATOM  13393  CG  ASP D 824     -15.437 -36.205  52.371  1.00  3.620          C  
ATOM  13394  OD1 ASP D 824     -15.114 -35.486  53.288  1.00  3.620          O  
ATOM  13395  OD2 ASP D 824     -16.484 -36.080  51.774  1.00  3.620          O  
ATOM  13396  H   ASP D 824     -12.643 -35.754  51.155  1.00  3.000          H  
ATOM  13397  HA  ASP D 824     -13.184 -37.108  53.606  1.00  3.140          H  
ATOM  13398 1HB  ASP D 824     -14.448 -37.376  50.871  1.00  4.340          H  
ATOM  13399 2HB  ASP D 824     -15.007 -38.305  52.244  1.00  4.340          H  
ATOM  13400  N   LEU D 825     -11.906 -39.071  51.245  1.00  2.550          N  
ATOM  13401  CA  LEU D 825     -11.306 -40.397  51.084  1.00  2.580          C  
ATOM  13402  C   LEU D 825     -10.167 -40.574  52.070  1.00  2.620          C  
ATOM  13403  O   LEU D 825     -10.004 -41.642  52.661  1.00  2.710          O  
ATOM  13404  CB  LEU D 825     -10.736 -40.595  49.672  1.00  3.600          C  
ATOM  13405  CG  LEU D 825     -11.707 -40.706  48.487  1.00  3.600          C  
ATOM  13406  CD1 LEU D 825     -10.898 -40.687  47.222  1.00  3.600          C  
ATOM  13407  CD2 LEU D 825     -12.501 -41.984  48.554  1.00  3.600          C  
ATOM  13408  H   LEU D 825     -11.930 -38.410  50.463  1.00  3.060          H  
ATOM  13409  HA  LEU D 825     -12.061 -41.148  51.294  1.00  3.100          H  
ATOM  13410 1HB  LEU D 825     -10.084 -39.752  49.464  1.00  4.320          H  
ATOM  13411 2HB  LEU D 825     -10.135 -41.492  49.677  1.00  4.320          H  
ATOM  13412  HG  LEU D 825     -12.387 -39.861  48.482  1.00  4.320          H  
ATOM  13413 1HD1 LEU D 825     -11.560 -40.762  46.367  1.00  4.320          H  
ATOM  13414 2HD1 LEU D 825     -10.335 -39.774  47.167  1.00  4.320          H  
ATOM  13415 3HD1 LEU D 825     -10.223 -41.524  47.233  1.00  4.320          H  
ATOM  13416 1HD2 LEU D 825     -13.152 -42.021  47.687  1.00  4.320          H  
ATOM  13417 2HD2 LEU D 825     -11.830 -42.843  48.544  1.00  4.320          H  
ATOM  13418 3HD2 LEU D 825     -13.108 -42.012  49.457  1.00  4.320          H  
ATOM  13419  N   HIS D 826      -9.372 -39.529  52.259  1.00  2.550          N  
ATOM  13420  CA  HIS D 826      -8.273 -39.592  53.202  1.00  2.580          C  
ATOM  13421  C   HIS D 826      -8.845 -39.806  54.605  1.00  2.720          C  
ATOM  13422  O   HIS D 826      -8.469 -40.735  55.323  1.00  2.810          O  
ATOM  13423  CB  HIS D 826      -7.452 -38.301  53.151  1.00  3.600          C  
ATOM  13424  CG  HIS D 826      -6.230 -38.303  53.991  1.00  3.600          C  
ATOM  13425  ND1 HIS D 826      -5.075 -38.972  53.628  1.00  3.600          N  
ATOM  13426  CD2 HIS D 826      -5.969 -37.722  55.175  1.00  3.600          C  
ATOM  13427  CE1 HIS D 826      -4.156 -38.785  54.557  1.00  3.600          C  
ATOM  13428  NE2 HIS D 826      -4.672 -38.030  55.503  1.00  3.600          N  
ATOM  13429  H   HIS D 826      -9.504 -38.686  51.690  1.00  3.060          H  
ATOM  13430  HA  HIS D 826      -7.621 -40.430  52.962  1.00  3.100          H  
ATOM  13431 1HB  HIS D 826      -7.160 -38.104  52.134  1.00  4.320          H  
ATOM  13432 2HB  HIS D 826      -8.072 -37.467  53.466  1.00  4.320          H  
ATOM  13433  HD2 HIS D 826      -6.663 -37.116  55.755  1.00  4.320          H  
ATOM  13434  HE1 HIS D 826      -3.144 -39.185  54.544  1.00  4.320          H  
ATOM  13435  HE2 HIS D 826      -4.189 -37.723  56.338  1.00  4.320          H  
ATOM  13436  N   ALA D 827      -9.816 -38.982  54.993  1.00  2.740          N  
ATOM  13437  CA  ALA D 827     -10.393 -39.089  56.322  1.00  2.870          C  
ATOM  13438  C   ALA D 827     -11.001 -40.473  56.591  1.00  2.990          C  
ATOM  13439  O   ALA D 827     -10.909 -40.984  57.711  1.00  3.110          O  
ATOM  13440  CB  ALA D 827     -11.462 -38.026  56.490  1.00  3.970          C  
ATOM  13441  H   ALA D 827     -10.132 -38.239  54.361  1.00  3.290          H  
ATOM  13442  HA  ALA D 827      -9.597 -38.922  57.046  1.00  3.440          H  
ATOM  13443 1HB  ALA D 827     -11.875 -38.080  57.495  1.00  4.760          H  
ATOM  13444 2HB  ALA D 827     -11.023 -37.042  56.323  1.00  4.760          H  
ATOM  13445 3HB  ALA D 827     -12.252 -38.198  55.760  1.00  4.760          H  
ATOM  13446  N   ARG D 828     -11.609 -41.077  55.568  1.00  2.970          N  
ATOM  13447  CA  ARG D 828     -12.247 -42.380  55.685  1.00  3.080          C  
ATOM  13448  C   ARG D 828     -11.292 -43.583  55.641  1.00  3.110          C  
ATOM  13449  O   ARG D 828     -11.496 -44.551  56.378  1.00  3.230          O  
ATOM  13450  CB  ARG D 828     -13.256 -42.532  54.561  1.00  4.270          C  
ATOM  13451  CG  ARG D 828     -14.472 -41.631  54.665  1.00  4.270          C  
ATOM  13452  CD  ARG D 828     -15.325 -41.719  53.450  1.00  4.270          C  
ATOM  13453  NE  ARG D 828     -16.429 -40.767  53.503  1.00  4.270          N  
ATOM  13454  CZ  ARG D 828     -17.413 -40.653  52.583  1.00  4.270          C  
ATOM  13455  NH1 ARG D 828     -17.456 -41.447  51.532  1.00  4.270          N  
ATOM  13456  NH2 ARG D 828     -18.351 -39.729  52.747  1.00  4.270          N  
ATOM  13457  H   ARG D 828     -11.685 -40.567  54.685  1.00  3.560          H  
ATOM  13458  HA  ARG D 828     -12.778 -42.403  56.634  1.00  3.700          H  
ATOM  13459 1HB  ARG D 828     -12.765 -42.301  53.616  1.00  5.120          H  
ATOM  13460 2HB  ARG D 828     -13.596 -43.566  54.508  1.00  5.120          H  
ATOM  13461 1HG  ARG D 828     -15.072 -41.952  55.513  1.00  5.120          H  
ATOM  13462 2HG  ARG D 828     -14.173 -40.601  54.819  1.00  5.120          H  
ATOM  13463 1HD  ARG D 828     -14.719 -41.494  52.566  1.00  5.120          H  
ATOM  13464 2HD  ARG D 828     -15.736 -42.726  53.362  1.00  5.120          H  
ATOM  13465  HE  ARG D 828     -16.450 -40.129  54.288  1.00  5.120          H  
ATOM  13466 1HH1 ARG D 828     -16.738 -42.168  51.366  1.00  5.120          H  
ATOM  13467 2HH1 ARG D 828     -18.203 -41.358  50.859  1.00  5.120          H  
ATOM  13468 1HH2 ARG D 828     -18.320 -39.111  53.549  1.00  5.120          H  
ATOM  13469 2HH2 ARG D 828     -19.091 -39.631  52.067  1.00  5.120          H  
ATOM  13470  N   TYR D 829     -10.267 -43.544  54.778  1.00  2.990          N  
ATOM  13471  CA  TYR D 829      -9.381 -44.692  54.608  1.00  3.010          C  
ATOM  13472  C   TYR D 829      -7.911 -44.509  55.027  1.00  2.980          C  
ATOM  13473  O   TYR D 829      -7.143 -45.476  55.011  1.00  3.020          O  
ATOM  13474  CB  TYR D 829      -9.397 -45.103  53.146  1.00  4.210          C  
ATOM  13475  CG  TYR D 829     -10.728 -45.500  52.606  1.00  4.210          C  
ATOM  13476  CD1 TYR D 829     -11.489 -44.557  51.956  1.00  4.210          C  
ATOM  13477  CD2 TYR D 829     -11.194 -46.790  52.742  1.00  4.210          C  
ATOM  13478  CE1 TYR D 829     -12.707 -44.877  51.467  1.00  4.210          C  
ATOM  13479  CE2 TYR D 829     -12.426 -47.125  52.238  1.00  4.210          C  
ATOM  13480  CZ  TYR D 829     -13.187 -46.166  51.606  1.00  4.210          C  
ATOM  13481  OH  TYR D 829     -14.426 -46.486  51.119  1.00  4.210          O  
ATOM  13482  H   TYR D 829     -10.147 -42.736  54.162  1.00  3.590          H  
ATOM  13483  HA  TYR D 829      -9.785 -45.509  55.203  1.00  3.610          H  
ATOM  13484 1HB  TYR D 829      -9.057 -44.271  52.588  1.00  5.050          H  
ATOM  13485 2HB  TYR D 829      -8.713 -45.919  52.991  1.00  5.050          H  
ATOM  13486  HD1 TYR D 829     -11.125 -43.549  51.843  1.00  5.050          H  
ATOM  13487  HD2 TYR D 829     -10.599 -47.539  53.246  1.00  5.050          H  
ATOM  13488  HE1 TYR D 829     -13.303 -44.115  50.972  1.00  5.050          H  
ATOM  13489  HE2 TYR D 829     -12.804 -48.141  52.346  1.00  5.050          H  
ATOM  13490  HH  TYR D 829     -14.813 -45.708  50.682  1.00  5.050          H  
ATOM  13491  N   ALA D 830      -7.472 -43.328  55.452  1.00  2.930          N  
ATOM  13492  CA  ALA D 830      -6.059 -43.193  55.815  1.00  2.910          C  
ATOM  13493  C   ALA D 830      -5.684 -44.181  56.920  1.00  3.060          C  
ATOM  13494  O   ALA D 830      -4.591 -44.759  56.899  1.00  3.070          O  
ATOM  13495  CB  ALA D 830      -5.743 -41.777  56.251  1.00  4.080          C  
ATOM  13496  H   ALA D 830      -8.065 -42.499  55.462  1.00  3.520          H  
ATOM  13497  HA  ALA D 830      -5.466 -43.426  54.940  1.00  3.490          H  
ATOM  13498 1HB  ALA D 830      -4.686 -41.690  56.488  1.00  4.900          H  
ATOM  13499 2HB  ALA D 830      -5.986 -41.097  55.439  1.00  4.900          H  
ATOM  13500 3HB  ALA D 830      -6.335 -41.522  57.126  1.00  4.900          H  
ATOM  13501  N   GLU D 831      -6.619 -44.425  57.842  1.00  3.190          N  
ATOM  13502  CA  GLU D 831      -6.441 -45.330  58.972  1.00  3.350          C  
ATOM  13503  C   GLU D 831      -6.221 -46.792  58.566  1.00  3.430          C  
ATOM  13504  O   GLU D 831      -5.742 -47.591  59.373  1.00  3.580          O  
ATOM  13505  CB  GLU D 831      -7.642 -45.236  59.914  1.00  4.630          C  
ATOM  13506  CG  GLU D 831      -7.749 -43.906  60.662  1.00  4.630          C  
ATOM  13507  CD  GLU D 831      -8.939 -43.837  61.588  1.00  4.630          C  
ATOM  13508  OE1 GLU D 831      -9.744 -44.738  61.559  1.00  4.630          O  
ATOM  13509  OE2 GLU D 831      -9.035 -42.888  62.328  1.00  4.630          O  
ATOM  13510  H   GLU D 831      -7.486 -43.904  57.780  1.00  3.830          H  
ATOM  13511  HA  GLU D 831      -5.559 -45.005  59.522  1.00  4.020          H  
ATOM  13512 1HB  GLU D 831      -8.561 -45.375  59.341  1.00  5.550          H  
ATOM  13513 2HB  GLU D 831      -7.591 -46.037  60.651  1.00  5.550          H  
ATOM  13514 1HG  GLU D 831      -6.841 -43.759  61.246  1.00  5.550          H  
ATOM  13515 2HG  GLU D 831      -7.815 -43.096  59.936  1.00  5.550          H  
ATOM  13516  N   CYS D 832      -6.626 -47.166  57.348  1.00  3.340          N  
ATOM  13517  CA  CYS D 832      -6.477 -48.539  56.889  1.00  3.430          C  
ATOM  13518  C   CYS D 832      -5.375 -48.665  55.841  1.00  3.290          C  
ATOM  13519  O   CYS D 832      -5.206 -49.735  55.254  1.00  3.320          O  
ATOM  13520  CB  CYS D 832      -7.780 -49.113  56.332  1.00  4.770          C  
ATOM  13521  SG  CYS D 832      -8.354 -48.371  54.826  1.00  4.770          S  
ATOM  13522  H   CYS D 832      -6.983 -46.471  56.694  1.00  4.010          H  
ATOM  13523  HA  CYS D 832      -6.196 -49.153  57.743  1.00  4.120          H  
ATOM  13524 1HB  CYS D 832      -7.654 -50.179  56.147  1.00  5.720          H  
ATOM  13525 2HB  CYS D 832      -8.563 -49.000  57.079  1.00  5.720          H  
ATOM  13526  HG  CYS D 832      -7.459 -48.953  54.004  1.00  5.720          H  
ATOM  13527  N   GLY D 833      -4.625 -47.583  55.588  1.00  3.150          N  
ATOM  13528  CA  GLY D 833      -3.579 -47.655  54.583  1.00  3.030          C  
ATOM  13529  C   GLY D 833      -3.741 -46.800  53.320  1.00  2.870          C  
ATOM  13530  O   GLY D 833      -3.015 -47.045  52.356  1.00  2.790          O  
ATOM  13531  H   GLY D 833      -4.749 -46.712  56.113  1.00  3.780          H  
ATOM  13532 1HA  GLY D 833      -2.640 -47.384  55.064  1.00  3.640          H  
ATOM  13533 2HA  GLY D 833      -3.459 -48.693  54.280  1.00  3.640          H  
ATOM  13534  N   LEU D 834      -4.670 -45.829  53.268  1.00  2.830          N  
ATOM  13535  CA  LEU D 834      -4.755 -44.991  52.058  1.00  2.680          C  
ATOM  13536  C   LEU D 834      -3.937 -43.693  52.149  1.00  2.580          C  
ATOM  13537  O   LEU D 834      -3.999 -42.966  53.146  1.00  2.620          O  
ATOM  13538  CB  LEU D 834      -6.209 -44.553  51.772  1.00  3.810          C  
ATOM  13539  CG  LEU D 834      -6.474 -43.769  50.415  1.00  3.810          C  
ATOM  13540  CD1 LEU D 834      -6.280 -44.728  49.264  1.00  3.810          C  
ATOM  13541  CD2 LEU D 834      -7.878 -43.179  50.389  1.00  3.810          C  
ATOM  13542  H   LEU D 834      -5.339 -45.683  54.030  1.00  3.400          H  
ATOM  13543  HA  LEU D 834      -4.376 -45.572  51.226  1.00  3.220          H  
ATOM  13544 1HB  LEU D 834      -6.830 -45.417  51.773  1.00  4.570          H  
ATOM  13545 2HB  LEU D 834      -6.524 -43.902  52.580  1.00  4.570          H  
ATOM  13546  HG  LEU D 834      -5.768 -42.949  50.311  1.00  4.570          H  
ATOM  13547 1HD1 LEU D 834      -6.457 -44.223  48.345  1.00  4.570          H  
ATOM  13548 2HD1 LEU D 834      -5.286 -45.124  49.252  1.00  4.570          H  
ATOM  13549 3HD1 LEU D 834      -6.980 -45.532  49.373  1.00  4.570          H  
ATOM  13550 1HD2 LEU D 834      -8.023 -42.648  49.455  1.00  4.570          H  
ATOM  13551 2HD2 LEU D 834      -8.613 -43.966  50.462  1.00  4.570          H  
ATOM  13552 3HD2 LEU D 834      -7.995 -42.486  51.220  1.00  4.570          H  
ATOM  13553  N   ARG D 835      -3.250 -43.350  51.059  1.00  2.460          N  
ATOM  13554  CA  ARG D 835      -2.538 -42.077  50.943  1.00  2.370          C  
ATOM  13555  C   ARG D 835      -2.823 -41.423  49.584  1.00  2.220          C  
ATOM  13556  O   ARG D 835      -3.025 -42.113  48.589  1.00  2.180          O  
ATOM  13557  CB  ARG D 835      -1.039 -42.267  51.138  1.00  3.350          C  
ATOM  13558  CG  ARG D 835      -0.612 -42.772  52.534  1.00  3.350          C  
ATOM  13559  CD  ARG D 835      -0.825 -41.734  53.592  1.00  3.350          C  
ATOM  13560  NE  ARG D 835      -0.355 -42.161  54.897  1.00  3.350          N  
ATOM  13561  CZ  ARG D 835      -1.073 -42.879  55.797  1.00  3.350          C  
ATOM  13562  NH1 ARG D 835      -2.307 -43.293  55.532  1.00  3.350          N  
ATOM  13563  NH2 ARG D 835      -0.518 -43.173  56.968  1.00  3.350          N  
ATOM  13564  H   ARG D 835      -3.177 -44.037  50.300  1.00  2.950          H  
ATOM  13565  HA  ARG D 835      -2.913 -41.401  51.708  1.00  2.840          H  
ATOM  13566 1HB  ARG D 835      -0.678 -42.984  50.419  1.00  4.020          H  
ATOM  13567 2HB  ARG D 835      -0.527 -41.326  50.946  1.00  4.020          H  
ATOM  13568 1HG  ARG D 835      -1.181 -43.657  52.793  1.00  4.020          H  
ATOM  13569 2HG  ARG D 835       0.445 -43.027  52.522  1.00  4.020          H  
ATOM  13570 1HD  ARG D 835      -0.276 -40.833  53.316  1.00  4.020          H  
ATOM  13571 2HD  ARG D 835      -1.877 -41.490  53.683  1.00  4.020          H  
ATOM  13572  HE  ARG D 835       0.580 -41.881  55.163  1.00  4.020          H  
ATOM  13573 1HH1 ARG D 835      -2.775 -43.084  54.633  1.00  4.020          H  
ATOM  13574 2HH1 ARG D 835      -2.833 -43.849  56.219  1.00  4.020          H  
ATOM  13575 1HH2 ARG D 835       0.422 -42.861  57.175  1.00  4.020          H  
ATOM  13576 2HH2 ARG D 835      -1.032 -43.703  57.656  1.00  4.020          H  
ATOM  13577  N   ILE D 836      -2.859 -40.091  49.551  1.00  2.160          N  
ATOM  13578  CA  ILE D 836      -3.137 -39.351  48.315  1.00  2.030          C  
ATOM  13579  C   ILE D 836      -1.970 -38.414  47.979  1.00  1.940          C  
ATOM  13580  O   ILE D 836      -1.473 -37.709  48.853  1.00  1.960          O  
ATOM  13581  CB  ILE D 836      -4.464 -38.559  48.438  1.00  2.890          C  
ATOM  13582  CG1 ILE D 836      -5.636 -39.547  48.762  1.00  2.890          C  
ATOM  13583  CG2 ILE D 836      -4.738 -37.752  47.141  1.00  2.890          C  
ATOM  13584  CD1 ILE D 836      -6.962 -38.904  49.082  1.00  2.890          C  
ATOM  13585  H   ILE D 836      -2.679 -39.578  50.403  1.00  2.590          H  
ATOM  13586  HA  ILE D 836      -3.239 -40.058  47.495  1.00  2.440          H  
ATOM  13587  HB  ILE D 836      -4.396 -37.894  49.252  1.00  3.470          H  
ATOM  13588 1HG1 ILE D 836      -5.766 -40.206  47.958  1.00  3.470          H  
ATOM  13589 2HG1 ILE D 836      -5.357 -40.126  49.638  1.00  3.470          H  
ATOM  13590 1HG2 ILE D 836      -5.651 -37.186  47.245  1.00  3.470          H  
ATOM  13591 2HG2 ILE D 836      -3.925 -37.052  46.958  1.00  3.470          H  
ATOM  13592 3HG2 ILE D 836      -4.825 -38.435  46.293  1.00  3.470          H  
ATOM  13593 1HD1 ILE D 836      -7.687 -39.678  49.322  1.00  3.470          H  
ATOM  13594 2HD1 ILE D 836      -6.848 -38.244  49.929  1.00  3.470          H  
ATOM  13595 3HD1 ILE D 836      -7.322 -38.341  48.247  1.00  3.470          H  
ATOM  13596  N   LEU D 837      -1.511 -38.457  46.723  1.00  1.850          N  
ATOM  13597  CA  LEU D 837      -0.389 -37.663  46.220  1.00  1.760          C  
ATOM  13598  C   LEU D 837      -0.811 -36.705  45.085  1.00  1.650          C  
ATOM  13599  O   LEU D 837      -1.044 -37.156  43.955  1.00  1.610          O  
ATOM  13600  CB  LEU D 837       0.658 -38.595  45.590  1.00  2.500          C  
ATOM  13601  CG  LEU D 837       1.487 -39.584  46.455  1.00  2.500          C  
ATOM  13602  CD1 LEU D 837       0.658 -40.822  46.852  1.00  2.500          C  
ATOM  13603  CD2 LEU D 837       2.679 -40.029  45.615  1.00  2.500          C  
ATOM  13604  H   LEU D 837      -1.984 -39.078  46.074  1.00  2.220          H  
ATOM  13605  HA  LEU D 837       0.026 -37.079  47.041  1.00  2.110          H  
ATOM  13606 1HB  LEU D 837       0.162 -39.174  44.830  1.00  3.000          H  
ATOM  13607 2HB  LEU D 837       1.371 -37.956  45.107  1.00  3.000          H  
ATOM  13608  HG  LEU D 837       1.825 -39.096  47.366  1.00  3.000          H  
ATOM  13609 1HD1 LEU D 837       1.281 -41.504  47.427  1.00  3.000          H  
ATOM  13610 2HD1 LEU D 837      -0.190 -40.556  47.452  1.00  3.000          H  
ATOM  13611 3HD1 LEU D 837       0.319 -41.315  45.950  1.00  3.000          H  
ATOM  13612 1HD2 LEU D 837       3.276 -40.727  46.182  1.00  3.000          H  
ATOM  13613 2HD2 LEU D 837       2.333 -40.517  44.712  1.00  3.000          H  
ATOM  13614 3HD2 LEU D 837       3.283 -39.166  45.348  1.00  3.000          H  
ATOM  13615  N   ALA D 838      -0.887 -35.397  45.352  1.00  1.610          N  
ATOM  13616  CA  ALA D 838      -1.330 -34.454  44.293  1.00  1.520          C  
ATOM  13617  C   ALA D 838      -0.161 -33.719  43.565  1.00  1.450          C  
ATOM  13618  O   ALA D 838       0.630 -33.041  44.232  1.00  1.480          O  
ATOM  13619  CB  ALA D 838      -2.252 -33.436  44.907  1.00  2.160          C  
ATOM  13620  H   ALA D 838      -0.685 -35.064  46.307  1.00  1.930          H  
ATOM  13621  HA  ALA D 838      -1.878 -35.021  43.540  1.00  1.820          H  
ATOM  13622 1HB  ALA D 838      -2.605 -32.769  44.149  1.00  2.600          H  
ATOM  13623 2HB  ALA D 838      -3.093 -33.936  45.376  1.00  2.600          H  
ATOM  13624 3HB  ALA D 838      -1.696 -32.886  45.641  1.00  2.600          H  
ATOM  13625  N   PHE D 839      -0.104 -33.802  42.176  1.00  1.370          N  
ATOM  13626  CA  PHE D 839       0.931 -33.189  41.281  1.00  1.310          C  
ATOM  13627  C   PHE D 839       0.363 -32.102  40.297  1.00  1.250          C  
ATOM  13628  O   PHE D 839      -0.166 -32.417  39.230  1.00  1.210          O  
ATOM  13629  CB  PHE D 839       1.608 -34.295  40.473  1.00  1.860          C  
ATOM  13630  CG  PHE D 839       2.366 -35.290  41.331  1.00  1.860          C  
ATOM  13631  CD1 PHE D 839       1.754 -36.442  41.822  1.00  1.860          C  
ATOM  13632  CD2 PHE D 839       3.692 -35.067  41.658  1.00  1.860          C  
ATOM  13633  CE1 PHE D 839       2.466 -37.330  42.614  1.00  1.860          C  
ATOM  13634  CE2 PHE D 839       4.383 -35.959  42.449  1.00  1.860          C  
ATOM  13635  CZ  PHE D 839       3.774 -37.085  42.925  1.00  1.860          C  
ATOM  13636  H   PHE D 839      -0.808 -34.380  41.710  1.00  1.640          H  
ATOM  13637  HA  PHE D 839       1.709 -32.767  41.911  1.00  1.570          H  
ATOM  13638 1HB  PHE D 839       0.856 -34.835  39.894  1.00  2.230          H  
ATOM  13639 2HB  PHE D 839       2.307 -33.847  39.775  1.00  2.230          H  
ATOM  13640  HD1 PHE D 839       0.703 -36.637  41.581  1.00  2.230          H  
ATOM  13641  HD2 PHE D 839       4.192 -34.166  41.287  1.00  2.230          H  
ATOM  13642  HE1 PHE D 839       1.989 -38.222  42.992  1.00  2.230          H  
ATOM  13643  HE2 PHE D 839       5.407 -35.764  42.699  1.00  2.230          H  
ATOM  13644  HZ  PHE D 839       4.330 -37.780  43.552  1.00  2.230          H  
ATOM  13645  N   PRO D 840       0.462 -30.809  40.621  1.00  1.260          N  
ATOM  13646  CA  PRO D 840      -0.112 -29.686  39.881  1.00  1.230          C  
ATOM  13647  C   PRO D 840       0.401 -29.547  38.450  1.00  1.180          C  
ATOM  13648  O   PRO D 840       1.567 -29.827  38.181  1.00  1.170          O  
ATOM  13649  CB  PRO D 840       0.332 -28.494  40.742  1.00  1.840          C  
ATOM  13650  CG  PRO D 840       0.606 -29.048  42.108  1.00  1.840          C  
ATOM  13651  CD  PRO D 840       1.127 -30.423  41.879  1.00  1.840          C  
ATOM  13652  HA  PRO D 840      -1.197 -29.772  39.866  1.00  1.480          H  
ATOM  13653 1HB  PRO D 840       1.140 -27.962  40.291  1.00  2.210          H  
ATOM  13654 2HB  PRO D 840      -0.474 -27.799  40.820  1.00  2.210          H  
ATOM  13655 1HG  PRO D 840       1.347 -28.419  42.635  1.00  2.210          H  
ATOM  13656 2HG  PRO D 840      -0.308 -29.027  42.718  1.00  2.210          H  
ATOM  13657 1HD  PRO D 840       2.215 -30.428  41.774  1.00  2.210          H  
ATOM  13658 2HD  PRO D 840       0.788 -31.017  42.733  1.00  2.210          H  
ATOM  13659  N   CYS D 841      -0.451 -29.056  37.549  1.00  1.170          N  
ATOM  13660  CA  CYS D 841      -0.014 -28.809  36.172  1.00  1.150          C  
ATOM  13661  C   CYS D 841      -0.795 -27.651  35.555  1.00  1.190          C  
ATOM  13662  O   CYS D 841      -2.005 -27.559  35.727  1.00  1.240          O  
ATOM  13663  CB  CYS D 841      -0.208 -30.065  35.330  1.00  1.620          C  
ATOM  13664  SG  CYS D 841       0.421 -29.928  33.680  1.00  1.620          S  
ATOM  13665  H   CYS D 841      -1.425 -28.891  37.834  1.00  1.400          H  
ATOM  13666  HA  CYS D 841       1.044 -28.553  36.182  1.00  1.380          H  
ATOM  13667 1HB  CYS D 841       0.305 -30.903  35.814  1.00  1.940          H  
ATOM  13668 2HB  CYS D 841      -1.267 -30.310  35.277  1.00  1.940          H  
ATOM  13669  HG  CYS D 841       1.705 -29.881  34.132  1.00  1.940          H  
ATOM  13670  N   ASN D 842      -0.116 -26.807  34.769  1.00  1.210          N  
ATOM  13671  CA  ASN D 842      -0.766 -25.646  34.163  1.00  1.270          C  
ATOM  13672  C   ASN D 842      -0.913 -25.756  32.639  1.00  1.290          C  
ATOM  13673  O   ASN D 842      -1.109 -24.755  31.952  1.00  1.330          O  
ATOM  13674  CB  ASN D 842       0.018 -24.401  34.561  1.00  1.750          C  
ATOM  13675  CG  ASN D 842      -0.759 -23.110  34.507  1.00  1.750          C  
ATOM  13676  OD1 ASN D 842      -1.936 -23.053  34.900  1.00  1.750          O  
ATOM  13677  ND2 ASN D 842      -0.120 -22.066  34.021  1.00  1.750          N  
ATOM  13678  H   ASN D 842       0.878 -26.941  34.635  1.00  1.450          H  
ATOM  13679  HA  ASN D 842      -1.772 -25.563  34.577  1.00  1.520          H  
ATOM  13680 1HB  ASN D 842       0.377 -24.530  35.581  1.00  2.100          H  
ATOM  13681 2HB  ASN D 842       0.894 -24.308  33.919  1.00  2.100          H  
ATOM  13682 1HD2 ASN D 842      -0.578 -21.179  33.944  1.00  2.100          H  
ATOM  13683 2HD2 ASN D 842       0.827 -22.162  33.713  1.00  2.100          H  
ATOM  13684  N   GLN D 843      -0.886 -26.983  32.124  1.00  1.270          N  
ATOM  13685  CA  GLN D 843      -1.056 -27.239  30.693  1.00  1.310          C  
ATOM  13686  C   GLN D 843      -2.516 -27.432  30.344  1.00  1.350          C  
ATOM  13687  O   GLN D 843      -2.851 -27.711  29.201  1.00  1.400          O  
ATOM  13688  CB  GLN D 843      -0.283 -28.480  30.227  1.00  1.820          C  
ATOM  13689  CG  GLN D 843       1.230 -28.374  30.283  1.00  1.820          C  
ATOM  13690  CD  GLN D 843       1.898 -29.668  29.803  1.00  1.820          C  
ATOM  13691  OE1 GLN D 843       1.587 -30.770  30.286  1.00  1.820          O  
ATOM  13692  NE2 GLN D 843       2.799 -29.546  28.847  1.00  1.820          N  
ATOM  13693  H   GLN D 843      -0.721 -27.763  32.752  1.00  1.520          H  
ATOM  13694  HA  GLN D 843      -0.689 -26.375  30.139  1.00  1.570          H  
ATOM  13695 1HB  GLN D 843      -0.585 -29.336  30.827  1.00  2.180          H  
ATOM  13696 2HB  GLN D 843      -0.558 -28.705  29.198  1.00  2.180          H  
ATOM  13697 1HG  GLN D 843       1.549 -27.560  29.633  1.00  2.180          H  
ATOM  13698 2HG  GLN D 843       1.544 -28.176  31.307  1.00  2.180          H  
ATOM  13699 1HE2 GLN D 843       3.276 -30.371  28.456  1.00  2.180          H  
ATOM  13700 2HE2 GLN D 843       3.020 -28.644  28.478  1.00  2.180          H  
ATOM  13701  N   PHE D 844      -3.376 -27.333  31.346  1.00  1.370          N  
ATOM  13702  CA  PHE D 844      -4.795 -27.567  31.189  1.00  1.440          C  
ATOM  13703  C   PHE D 844      -5.635 -26.358  31.547  1.00  1.530          C  
ATOM  13704  O   PHE D 844      -5.971 -26.129  32.716  1.00  1.550          O  
ATOM  13705  CB  PHE D 844      -5.175 -28.749  32.048  1.00  1.990          C  
ATOM  13706  CG  PHE D 844      -4.437 -29.896  31.641  1.00  1.990          C  
ATOM  13707  CD1 PHE D 844      -3.356 -30.289  32.377  1.00  1.990          C  
ATOM  13708  CD2 PHE D 844      -4.750 -30.561  30.480  1.00  1.990          C  
ATOM  13709  CE1 PHE D 844      -2.611 -31.321  31.971  1.00  1.990          C  
ATOM  13710  CE2 PHE D 844      -3.997 -31.600  30.072  1.00  1.990          C  
ATOM  13711  CZ  PHE D 844      -2.923 -31.978  30.813  1.00  1.990          C  
ATOM  13712  H   PHE D 844      -3.008 -27.101  32.255  1.00  1.640          H  
ATOM  13713  HA  PHE D 844      -4.989 -27.814  30.145  1.00  1.730          H  
ATOM  13714 1HB  PHE D 844      -4.911 -28.534  33.063  1.00  2.390          H  
ATOM  13715 2HB  PHE D 844      -6.213 -28.959  32.006  1.00  2.390          H  
ATOM  13716  HD1 PHE D 844      -3.098 -29.751  33.296  1.00  2.390          H  
ATOM  13717  HD2 PHE D 844      -5.605 -30.241  29.878  1.00  2.390          H  
ATOM  13718  HE1 PHE D 844      -1.764 -31.613  32.563  1.00  2.390          H  
ATOM  13719  HE2 PHE D 844      -4.243 -32.124  29.144  1.00  2.390          H  
ATOM  13720  HZ  PHE D 844      -2.320 -32.793  30.474  1.00  2.390          H  
ATOM  13721  N   GLY D 845      -5.862 -25.510  30.542  1.00  1.630          N  
ATOM  13722  CA  GLY D 845      -6.675 -24.302  30.674  1.00  1.730          C  
ATOM  13723  C   GLY D 845      -6.000 -23.208  31.476  1.00  1.680          C  
ATOM  13724  O   GLY D 845      -6.632 -22.216  31.828  1.00  1.730          O  
ATOM  13725  H   GLY D 845      -5.504 -25.750  29.623  1.00  1.960          H  
ATOM  13726 1HA  GLY D 845      -6.912 -23.922  29.680  1.00  2.080          H  
ATOM  13727 2HA  GLY D 845      -7.621 -24.555  31.142  1.00  2.080          H  
ATOM  13728  N   LYS D 846      -4.728 -23.403  31.773  1.00  1.590          N  
ATOM  13729  CA  LYS D 846      -3.970 -22.510  32.629  1.00  1.560          C  
ATOM  13730  C   LYS D 846      -4.692 -22.327  33.977  1.00  1.550          C  
ATOM  13731  O   LYS D 846      -4.731 -21.224  34.522  1.00  1.590          O  
ATOM  13732  CB  LYS D 846      -3.734 -21.142  31.979  1.00  2.200          C  
ATOM  13733  CG  LYS D 846      -2.930 -21.176  30.695  1.00  2.200          C  
ATOM  13734  CD  LYS D 846      -2.647 -19.758  30.193  1.00  2.200          C  
ATOM  13735  CE  LYS D 846      -1.849 -19.761  28.891  1.00  2.200          C  
ATOM  13736  NZ  LYS D 846      -1.577 -18.374  28.401  1.00  2.200          N  
ATOM  13737  H   LYS D 846      -4.293 -24.234  31.400  1.00  1.910          H  
ATOM  13738  HA  LYS D 846      -3.003 -22.970  32.796  1.00  1.870          H  
ATOM  13739 1HB  LYS D 846      -4.684 -20.652  31.777  1.00  2.640          H  
ATOM  13740 2HB  LYS D 846      -3.192 -20.512  32.683  1.00  2.640          H  
ATOM  13741 1HG  LYS D 846      -1.989 -21.698  30.879  1.00  2.640          H  
ATOM  13742 2HG  LYS D 846      -3.488 -21.726  29.940  1.00  2.640          H  
ATOM  13743 1HD  LYS D 846      -3.592 -19.237  30.032  1.00  2.640          H  
ATOM  13744 2HD  LYS D 846      -2.083 -19.213  30.951  1.00  2.640          H  
ATOM  13745 1HE  LYS D 846      -0.901 -20.271  29.055  1.00  2.640          H  
ATOM  13746 2HE  LYS D 846      -2.413 -20.300  28.130  1.00  2.640          H  
ATOM  13747 1HZ  LYS D 846      -1.049 -18.418  27.540  1.00  2.640          H  
ATOM  13748 2HZ  LYS D 846      -2.449 -17.891  28.235  1.00  2.640          H  
ATOM  13749 3HZ  LYS D 846      -1.044 -17.866  29.097  1.00  2.640          H  
ATOM  13750  N   GLN D 847      -5.214 -23.424  34.554  1.00  1.500          N  
ATOM  13751  CA  GLN D 847      -5.960 -23.348  35.812  1.00  1.510          C  
ATOM  13752  C   GLN D 847      -5.137 -23.580  37.095  1.00  1.460          C  
ATOM  13753  O   GLN D 847      -5.711 -23.789  38.179  1.00  1.480          O  
ATOM  13754  CB  GLN D 847      -7.129 -24.330  35.758  1.00  2.110          C  
ATOM  13755  CG  GLN D 847      -8.134 -24.122  34.576  1.00  2.110          C  
ATOM  13756  CD  GLN D 847      -8.822 -22.765  34.504  1.00  2.110          C  
ATOM  13757  OE1 GLN D 847      -8.580 -21.857  35.293  1.00  2.110          O  
ATOM  13758  NE2 GLN D 847      -9.709 -22.620  33.523  1.00  2.110          N  
ATOM  13759  H   GLN D 847      -5.177 -24.318  34.056  1.00  1.800          H  
ATOM  13760  HA  GLN D 847      -6.351 -22.339  35.890  1.00  1.810          H  
ATOM  13761 1HB  GLN D 847      -6.734 -25.339  35.663  1.00  2.530          H  
ATOM  13762 2HB  GLN D 847      -7.691 -24.277  36.681  1.00  2.530          H  
ATOM  13763 1HG  GLN D 847      -7.590 -24.261  33.658  1.00  2.530          H  
ATOM  13764 2HG  GLN D 847      -8.911 -24.869  34.641  1.00  2.530          H  
ATOM  13765 1HE2 GLN D 847     -10.197 -21.751  33.415  1.00  2.530          H  
ATOM  13766 2HE2 GLN D 847      -9.881 -23.368  32.886  1.00  2.530          H  
ATOM  13767  N   GLU D 848      -3.805 -23.624  36.969  1.00  1.400          N  
ATOM  13768  CA  GLU D 848      -2.900 -23.778  38.099  1.00  1.370          C  
ATOM  13769  C   GLU D 848      -1.690 -22.807  37.986  1.00  1.390          C  
ATOM  13770  O   GLU D 848      -0.542 -23.250  38.043  1.00  1.370          O  
ATOM  13771  CB  GLU D 848      -2.445 -25.233  38.158  1.00  1.930          C  
ATOM  13772  CG  GLU D 848      -1.670 -25.709  39.394  1.00  1.930          C  
ATOM  13773  CD  GLU D 848      -2.446 -25.624  40.731  1.00  1.930          C  
ATOM  13774  OE1 GLU D 848      -3.467 -25.010  40.766  1.00  1.930          O  
ATOM  13775  OE2 GLU D 848      -2.059 -26.261  41.662  1.00  1.930          O  
ATOM  13776  H   GLU D 848      -3.385 -23.485  36.048  1.00  1.680          H  
ATOM  13777  HA  GLU D 848      -3.442 -23.529  39.008  1.00  1.640          H  
ATOM  13778 1HB  GLU D 848      -3.291 -25.886  38.009  1.00  2.320          H  
ATOM  13779 2HB  GLU D 848      -1.781 -25.408  37.309  1.00  2.320          H  
ATOM  13780 1HG  GLU D 848      -1.458 -26.754  39.183  1.00  2.320          H  
ATOM  13781 2HG  GLU D 848      -0.726 -25.202  39.490  1.00  2.320          H  
ATOM  13782  N   PRO D 849      -1.890 -21.490  37.732  1.00  1.460          N  
ATOM  13783  CA  PRO D 849      -0.835 -20.508  37.514  1.00  1.520          C  
ATOM  13784  C   PRO D 849      -0.074 -20.038  38.755  1.00  1.550          C  
ATOM  13785  O   PRO D 849       0.955 -19.374  38.618  1.00  1.620          O  
ATOM  13786  CB  PRO D 849      -1.614 -19.323  36.946  1.00  2.280          C  
ATOM  13787  CG  PRO D 849      -2.968 -19.425  37.579  1.00  2.280          C  
ATOM  13788  CD  PRO D 849      -3.251 -20.899  37.672  1.00  2.280          C  
ATOM  13789  HA  PRO D 849      -0.137 -20.902  36.765  1.00  1.820          H  
ATOM  13790 1HB  PRO D 849      -1.100 -18.382  37.161  1.00  2.740          H  
ATOM  13791 2HB  PRO D 849      -1.665 -19.405  35.848  1.00  2.740          H  
ATOM  13792 1HG  PRO D 849      -2.997 -18.906  38.550  1.00  2.740          H  
ATOM  13793 2HG  PRO D 849      -3.682 -18.925  36.930  1.00  2.740          H  
ATOM  13794 1HD  PRO D 849      -3.862 -21.146  38.558  1.00  2.740          H  
ATOM  13795 2HD  PRO D 849      -3.744 -21.133  36.741  1.00  2.740          H  
ATOM  13796  N   GLY D 850      -0.574 -20.339  39.951  1.00  1.530          N  
ATOM  13797  CA  GLY D 850       0.054 -19.790  41.147  1.00  1.580          C  
ATOM  13798  C   GLY D 850       1.314 -20.524  41.578  1.00  1.580          C  
ATOM  13799  O   GLY D 850       1.702 -21.561  41.013  1.00  1.550          O  
ATOM  13800  H   GLY D 850      -1.400 -20.911  40.039  1.00  1.840          H  
ATOM  13801 1HA  GLY D 850       0.289 -18.740  40.985  1.00  1.900          H  
ATOM  13802 2HA  GLY D 850      -0.664 -19.812  41.967  1.00  1.900          H  
ATOM  13803  N   SER D 851       1.957 -19.961  42.601  1.00  1.630          N  
ATOM  13804  CA  SER D 851       3.182 -20.494  43.180  1.00  1.660          C  
ATOM  13805  C   SER D 851       2.880 -21.673  44.071  1.00  1.640          C  
ATOM  13806  O   SER D 851       1.727 -21.890  44.450  1.00  1.620          O  
ATOM  13807  CB  SER D 851       3.874 -19.425  43.996  1.00  2.310          C  
ATOM  13808  OG  SER D 851       3.128 -19.104  45.150  1.00  2.310          O  
ATOM  13809  H   SER D 851       1.570 -19.104  42.992  1.00  1.960          H  
ATOM  13810  HA  SER D 851       3.840 -20.821  42.374  1.00  1.990          H  
ATOM  13811 1HB  SER D 851       4.866 -19.769  44.289  1.00  2.770          H  
ATOM  13812 2HB  SER D 851       4.004 -18.532  43.388  1.00  2.770          H  
ATOM  13813  HG  SER D 851       3.632 -18.406  45.597  1.00  2.770          H  
ATOM  13814  N   ASN D 852       3.912 -22.429  44.447  1.00  1.670          N  
ATOM  13815  CA  ASN D 852       3.686 -23.559  45.333  1.00  1.670          C  
ATOM  13816  C   ASN D 852       3.164 -23.100  46.702  1.00  1.740          C  
ATOM  13817  O   ASN D 852       2.365 -23.803  47.325  1.00  1.740          O  
ATOM  13818  CB  ASN D 852       4.935 -24.408  45.453  1.00  2.340          C  
ATOM  13819  CG  ASN D 852       5.274 -25.316  44.190  1.00  2.340          C  
ATOM  13820  OD1 ASN D 852       4.459 -25.688  43.301  1.00  2.340          O  
ATOM  13821  ND2 ASN D 852       6.529 -25.669  44.145  1.00  2.340          N  
ATOM  13822  H   ASN D 852       4.845 -22.213  44.120  1.00  2.000          H  
ATOM  13823  HA  ASN D 852       2.915 -24.180  44.896  1.00  2.000          H  
ATOM  13824 1HB  ASN D 852       5.787 -23.754  45.648  1.00  2.810          H  
ATOM  13825 2HB  ASN D 852       4.837 -25.050  46.318  1.00  2.810          H  
ATOM  13826 1HD2 ASN D 852       6.875 -26.254  43.400  1.00  2.810          H  
ATOM  13827 2HD2 ASN D 852       7.159 -25.368  44.865  1.00  2.810          H  
ATOM  13828  N   GLU D 853       3.567 -21.911  47.159  1.00  1.810          N  
ATOM  13829  CA  GLU D 853       3.091 -21.417  48.441  1.00  1.890          C  
ATOM  13830  C   GLU D 853       1.593 -21.111  48.365  1.00  1.840          C  
ATOM  13831  O   GLU D 853       0.837 -21.480  49.271  1.00  1.870          O  
ATOM  13832  CB  GLU D 853       3.892 -20.178  48.841  1.00  2.610          C  
ATOM  13833  CG  GLU D 853       5.378 -20.473  49.130  1.00  2.610          C  
ATOM  13834  CD  GLU D 853       6.193 -20.640  47.863  1.00  2.610          C  
ATOM  13835  OE1 GLU D 853       5.670 -20.327  46.811  1.00  2.610          O  
ATOM  13836  OE2 GLU D 853       7.310 -21.082  47.938  1.00  2.610          O  
ATOM  13837  H   GLU D 853       4.252 -21.361  46.632  1.00  2.170          H  
ATOM  13838  HA  GLU D 853       3.247 -22.193  49.192  1.00  2.270          H  
ATOM  13839 1HB  GLU D 853       3.838 -19.437  48.043  1.00  3.140          H  
ATOM  13840 2HB  GLU D 853       3.452 -19.732  49.733  1.00  3.140          H  
ATOM  13841 1HG  GLU D 853       5.797 -19.656  49.718  1.00  3.140          H  
ATOM  13842 2HG  GLU D 853       5.446 -21.386  49.723  1.00  3.140          H  
ATOM  13843  N   GLU D 854       1.156 -20.477  47.266  1.00  1.780          N  
ATOM  13844  CA  GLU D 854      -0.265 -20.178  47.082  1.00  1.760          C  
ATOM  13845  C   GLU D 854      -1.080 -21.467  46.996  1.00  1.710          C  
ATOM  13846  O   GLU D 854      -2.182 -21.546  47.548  1.00  1.740          O  
ATOM  13847  CB  GLU D 854      -0.493 -19.344  45.820  1.00  2.470          C  
ATOM  13848  CG  GLU D 854       0.007 -17.901  45.905  1.00  2.470          C  
ATOM  13849  CD  GLU D 854      -0.127 -17.160  44.602  1.00  2.470          C  
ATOM  13850  OE1 GLU D 854      -0.468 -17.788  43.622  1.00  2.470          O  
ATOM  13851  OE2 GLU D 854       0.105 -15.981  44.580  1.00  2.470          O  
ATOM  13852  H   GLU D 854       1.839 -20.166  46.572  1.00  2.140          H  
ATOM  13853  HA  GLU D 854      -0.613 -19.608  47.946  1.00  2.110          H  
ATOM  13854 1HB  GLU D 854       0.013 -19.825  44.979  1.00  2.970          H  
ATOM  13855 2HB  GLU D 854      -1.556 -19.319  45.587  1.00  2.970          H  
ATOM  13856 1HG  GLU D 854      -0.572 -17.379  46.667  1.00  2.970          H  
ATOM  13857 2HG  GLU D 854       1.047 -17.903  46.220  1.00  2.970          H  
ATOM  13858  N   ILE D 855      -0.519 -22.487  46.329  1.00  1.650          N  
ATOM  13859  CA  ILE D 855      -1.164 -23.786  46.183  1.00  1.610          C  
ATOM  13860  C   ILE D 855      -1.336 -24.440  47.543  1.00  1.670          C  
ATOM  13861  O   ILE D 855      -2.400 -24.996  47.823  1.00  1.680          O  
ATOM  13862  CB  ILE D 855      -0.371 -24.707  45.237  1.00  2.270          C  
ATOM  13863  CG1 ILE D 855      -0.446 -24.147  43.783  1.00  2.270          C  
ATOM  13864  CG2 ILE D 855      -0.922 -26.179  45.319  1.00  2.270          C  
ATOM  13865  CD1 ILE D 855       0.565 -24.760  42.791  1.00  2.270          C  
ATOM  13866  H   ILE D 855       0.383 -22.322  45.867  1.00  1.980          H  
ATOM  13867  HA  ILE D 855      -2.149 -23.633  45.746  1.00  1.930          H  
ATOM  13868  HB  ILE D 855       0.656 -24.680  45.523  1.00  2.720          H  
ATOM  13869 1HG1 ILE D 855      -1.449 -24.341  43.394  1.00  2.720          H  
ATOM  13870 2HG1 ILE D 855      -0.296 -23.075  43.807  1.00  2.720          H  
ATOM  13871 1HG2 ILE D 855      -0.351 -26.822  44.656  1.00  2.720          H  
ATOM  13872 2HG2 ILE D 855      -0.838 -26.568  46.331  1.00  2.720          H  
ATOM  13873 3HG2 ILE D 855      -1.973 -26.188  45.013  1.00  2.720          H  
ATOM  13874 1HD1 ILE D 855       0.418 -24.304  41.811  1.00  2.720          H  
ATOM  13875 2HD1 ILE D 855       1.577 -24.564  43.120  1.00  2.720          H  
ATOM  13876 3HD1 ILE D 855       0.416 -25.830  42.707  1.00  2.720          H  
ATOM  13877  N   LYS D 856      -0.289 -24.431  48.375  1.00  1.720          N  
ATOM  13878  CA  LYS D 856      -0.412 -25.013  49.699  1.00  1.810          C  
ATOM  13879  C   LYS D 856      -1.522 -24.328  50.499  1.00  1.870          C  
ATOM  13880  O   LYS D 856      -2.323 -25.014  51.140  1.00  1.910          O  
ATOM  13881  CB  LYS D 856       0.891 -24.918  50.485  1.00  2.500          C  
ATOM  13882  CG  LYS D 856       0.825 -25.597  51.866  1.00  2.500          C  
ATOM  13883  CD  LYS D 856       2.151 -25.496  52.600  1.00  2.500          C  
ATOM  13884  CE  LYS D 856       2.087 -26.169  53.966  1.00  2.500          C  
ATOM  13885  NZ  LYS D 856       3.366 -26.021  54.711  1.00  2.500          N  
ATOM  13886  H   LYS D 856       0.604 -24.029  48.069  1.00  2.060          H  
ATOM  13887  HA  LYS D 856      -0.673 -26.065  49.586  1.00  2.170          H  
ATOM  13888 1HB  LYS D 856       1.702 -25.362  49.916  1.00  3.000          H  
ATOM  13889 2HB  LYS D 856       1.144 -23.866  50.634  1.00  3.000          H  
ATOM  13890 1HG  LYS D 856       0.051 -25.125  52.475  1.00  3.000          H  
ATOM  13891 2HG  LYS D 856       0.569 -26.648  51.736  1.00  3.000          H  
ATOM  13892 1HD  LYS D 856       2.944 -25.970  52.011  1.00  3.000          H  
ATOM  13893 2HD  LYS D 856       2.413 -24.447  52.735  1.00  3.000          H  
ATOM  13894 1HE  LYS D 856       1.283 -25.728  54.549  1.00  3.000          H  
ATOM  13895 2HE  LYS D 856       1.885 -27.231  53.827  1.00  3.000          H  
ATOM  13896 1HZ  LYS D 856       3.304 -26.480  55.600  1.00  3.000          H  
ATOM  13897 2HZ  LYS D 856       4.141 -26.438  54.172  1.00  3.000          H  
ATOM  13898 3HZ  LYS D 856       3.568 -25.047  54.850  1.00  3.000          H  
ATOM  13899  N   GLU D 857      -1.565 -22.981  50.482  1.00  1.890          N  
ATOM  13900  CA  GLU D 857      -2.594 -22.257  51.233  1.00  1.960          C  
ATOM  13901  C   GLU D 857      -3.987 -22.599  50.714  1.00  1.920          C  
ATOM  13902  O   GLU D 857      -4.933 -22.774  51.495  1.00  1.990          O  
ATOM  13903  CB  GLU D 857      -2.369 -20.745  51.132  1.00  2.720          C  
ATOM  13904  CG  GLU D 857      -1.146 -20.222  51.883  1.00  2.720          C  
ATOM  13905  CD  GLU D 857      -0.917 -18.748  51.657  1.00  2.720          C  
ATOM  13906  OE1 GLU D 857      -1.600 -18.190  50.831  1.00  2.720          O  
ATOM  13907  OE2 GLU D 857      -0.070 -18.182  52.308  1.00  2.720          O  
ATOM  13908  H   GLU D 857      -0.851 -22.456  49.960  1.00  2.270          H  
ATOM  13909  HA  GLU D 857      -2.529 -22.551  52.278  1.00  2.350          H  
ATOM  13910 1HB  GLU D 857      -2.248 -20.474  50.081  1.00  3.260          H  
ATOM  13911 2HB  GLU D 857      -3.247 -20.220  51.506  1.00  3.260          H  
ATOM  13912 1HG  GLU D 857      -1.283 -20.402  52.947  1.00  3.260          H  
ATOM  13913 2HG  GLU D 857      -0.268 -20.778  51.558  1.00  3.260          H  
ATOM  13914  N   PHE D 858      -4.107 -22.709  49.396  1.00  1.840          N  
ATOM  13915  CA  PHE D 858      -5.349 -23.065  48.753  1.00  1.810          C  
ATOM  13916  C   PHE D 858      -5.821 -24.414  49.274  1.00  1.840          C  
ATOM  13917  O   PHE D 858      -6.953 -24.549  49.732  1.00  1.890          O  
ATOM  13918  CB  PHE D 858      -5.131 -23.089  47.244  1.00  2.550          C  
ATOM  13919  CG  PHE D 858      -6.245 -23.554  46.438  1.00  2.550          C  
ATOM  13920  CD1 PHE D 858      -7.300 -22.726  46.111  1.00  2.550          C  
ATOM  13921  CD2 PHE D 858      -6.236 -24.848  45.972  1.00  2.550          C  
ATOM  13922  CE1 PHE D 858      -8.321 -23.198  45.333  1.00  2.550          C  
ATOM  13923  CE2 PHE D 858      -7.244 -25.307  45.209  1.00  2.550          C  
ATOM  13924  CZ  PHE D 858      -8.295 -24.488  44.883  1.00  2.550          C  
ATOM  13925  H   PHE D 858      -3.300 -22.495  48.803  1.00  2.210          H  
ATOM  13926  HA  PHE D 858      -6.098 -22.312  48.997  1.00  2.170          H  
ATOM  13927 1HB  PHE D 858      -4.864 -22.089  46.910  1.00  3.060          H  
ATOM  13928 2HB  PHE D 858      -4.291 -23.715  47.023  1.00  3.060          H  
ATOM  13929  HD1 PHE D 858      -7.319 -21.698  46.468  1.00  3.060          H  
ATOM  13930  HD2 PHE D 858      -5.400 -25.506  46.221  1.00  3.060          H  
ATOM  13931  HE1 PHE D 858      -9.162 -22.546  45.068  1.00  3.060          H  
ATOM  13932  HE2 PHE D 858      -7.209 -26.306  44.857  1.00  3.060          H  
ATOM  13933  HZ  PHE D 858      -9.112 -24.856  44.262  1.00  3.060          H  
ATOM  13934  N   ALA D 859      -4.933 -25.416  49.234  1.00  1.820          N  
ATOM  13935  CA  ALA D 859      -5.234 -26.763  49.710  1.00  1.870          C  
ATOM  13936  C   ALA D 859      -5.606 -26.768  51.199  1.00  1.970          C  
ATOM  13937  O   ALA D 859      -6.517 -27.487  51.633  1.00  2.020          O  
ATOM  13938  CB  ALA D 859      -4.033 -27.656  49.463  1.00  2.600          C  
ATOM  13939  H   ALA D 859      -4.005 -25.232  48.840  1.00  2.180          H  
ATOM  13940  HA  ALA D 859      -6.081 -27.141  49.142  1.00  2.240          H  
ATOM  13941 1HB  ALA D 859      -4.236 -28.665  49.777  1.00  3.120          H  
ATOM  13942 2HB  ALA D 859      -3.803 -27.645  48.405  1.00  3.120          H  
ATOM  13943 3HB  ALA D 859      -3.180 -27.272  50.021  1.00  3.120          H  
ATOM  13944  N   ALA D 860      -4.937 -25.928  51.994  1.00  2.010          N  
ATOM  13945  CA  ALA D 860      -5.241 -25.838  53.417  1.00  2.110          C  
ATOM  13946  C   ALA D 860      -6.702 -25.426  53.616  1.00  2.160          C  
ATOM  13947  O   ALA D 860      -7.382 -25.906  54.528  1.00  2.230          O  
ATOM  13948  CB  ALA D 860      -4.313 -24.853  54.099  1.00  2.910          C  
ATOM  13949  H   ALA D 860      -4.153 -25.391  51.609  1.00  2.410          H  
ATOM  13950  HA  ALA D 860      -5.095 -26.823  53.857  1.00  2.530          H  
ATOM  13951 1HB  ALA D 860      -4.538 -24.815  55.163  1.00  3.500          H  
ATOM  13952 2HB  ALA D 860      -3.281 -25.170  53.952  1.00  3.500          H  
ATOM  13953 3HB  ALA D 860      -4.450 -23.869  53.669  1.00  3.500          H  
ATOM  13954  N   GLY D 861      -7.210 -24.580  52.719  1.00  2.110          N  
ATOM  13955  CA  GLY D 861      -8.586 -24.090  52.738  1.00  2.160          C  
ATOM  13956  C   GLY D 861      -9.647 -25.196  52.587  1.00  2.180          C  
ATOM  13957  O   GLY D 861     -10.827 -24.970  52.872  1.00  2.250          O  
ATOM  13958  H   GLY D 861      -6.578 -24.199  52.001  1.00  2.530          H  
ATOM  13959 1HA  GLY D 861      -8.757 -23.545  53.665  1.00  2.590          H  
ATOM  13960 2HA  GLY D 861      -8.703 -23.372  51.926  1.00  2.590          H  
ATOM  13961  N   TYR D 862      -9.237 -26.383  52.122  1.00  2.140          N  
ATOM  13962  CA  TYR D 862     -10.119 -27.532  51.942  1.00  2.170          C  
ATOM  13963  C   TYR D 862      -9.850 -28.575  53.010  1.00  2.230          C  
ATOM  13964  O   TYR D 862     -10.401 -29.674  52.961  1.00  2.260          O  
ATOM  13965  CB  TYR D 862      -9.909 -28.171  50.565  1.00  3.030          C  
ATOM  13966  CG  TYR D 862     -10.267 -27.285  49.449  1.00  3.030          C  
ATOM  13967  CD1 TYR D 862      -9.298 -26.489  48.915  1.00  3.030          C  
ATOM  13968  CD2 TYR D 862     -11.553 -27.258  48.948  1.00  3.030          C  
ATOM  13969  CE1 TYR D 862      -9.590 -25.642  47.909  1.00  3.030          C  
ATOM  13970  CE2 TYR D 862     -11.853 -26.404  47.914  1.00  3.030          C  
ATOM  13971  CZ  TYR D 862     -10.871 -25.587  47.399  1.00  3.030          C  
ATOM  13972  OH  TYR D 862     -11.156 -24.703  46.388  1.00  3.030          O  
ATOM  13973  H   TYR D 862      -8.246 -26.525  51.917  1.00  2.570          H  
ATOM  13974  HA  TYR D 862     -11.153 -27.205  52.041  1.00  2.600          H  
ATOM  13975 1HB  TYR D 862      -8.871 -28.430  50.453  1.00  3.630          H  
ATOM  13976 2HB  TYR D 862     -10.493 -29.088  50.484  1.00  3.630          H  
ATOM  13977  HD1 TYR D 862      -8.297 -26.523  49.318  1.00  3.630          H  
ATOM  13978  HD2 TYR D 862     -12.326 -27.901  49.372  1.00  3.630          H  
ATOM  13979  HE1 TYR D 862      -8.815 -25.006  47.526  1.00  3.630          H  
ATOM  13980  HE2 TYR D 862     -12.864 -26.364  47.516  1.00  3.630          H  
ATOM  13981  HH  TYR D 862     -12.111 -24.724  46.165  1.00  3.630          H  
ATOM  13982  N   ASN D 863      -9.032 -28.216  53.999  1.00  2.260          N  
ATOM  13983  CA  ASN D 863      -8.583 -29.124  55.038  1.00  2.330          C  
ATOM  13984  C   ASN D 863      -7.822 -30.308  54.461  1.00  2.290          C  
ATOM  13985  O   ASN D 863      -8.000 -31.446  54.897  1.00  2.340          O  
ATOM  13986  CB  ASN D 863      -9.741 -29.615  55.893  1.00  3.230          C  
ATOM  13987  CG  ASN D 863     -10.423 -28.511  56.626  1.00  3.230          C  
ATOM  13988  OD1 ASN D 863      -9.776 -27.643  57.227  1.00  3.230          O  
ATOM  13989  ND2 ASN D 863     -11.731 -28.520  56.592  1.00  3.230          N  
ATOM  13990  H   ASN D 863      -8.644 -27.270  54.022  1.00  2.710          H  
ATOM  13991  HA  ASN D 863      -7.886 -28.580  55.680  1.00  2.800          H  
ATOM  13992 1HB  ASN D 863     -10.470 -30.153  55.301  1.00  3.880          H  
ATOM  13993 2HB  ASN D 863      -9.357 -30.319  56.630  1.00  3.880          H  
ATOM  13994 1HD2 ASN D 863     -12.250 -27.806  57.063  1.00  3.880          H  
ATOM  13995 2HD2 ASN D 863     -12.211 -29.242  56.092  1.00  3.880          H  
ATOM  13996  N   VAL D 864      -6.958 -30.059  53.475  1.00  2.200          N  
ATOM  13997  CA  VAL D 864      -6.156 -31.148  52.965  1.00  2.160          C  
ATOM  13998  C   VAL D 864      -5.165 -31.623  54.015  1.00  2.230          C  
ATOM  13999  O   VAL D 864      -4.384 -30.838  54.552  1.00  2.250          O  
ATOM  14000  CB  VAL D 864      -5.429 -30.703  51.672  1.00  3.040          C  
ATOM  14001  CG1 VAL D 864      -4.446 -31.730  51.210  1.00  3.040          C  
ATOM  14002  CG2 VAL D 864      -6.475 -30.520  50.559  1.00  3.040          C  
ATOM  14003  H   VAL D 864      -6.839 -29.122  53.080  1.00  2.640          H  
ATOM  14004  HA  VAL D 864      -6.807 -31.973  52.726  1.00  2.590          H  
ATOM  14005  HB  VAL D 864      -4.899 -29.772  51.858  1.00  3.650          H  
ATOM  14006 1HG1 VAL D 864      -3.976 -31.395  50.302  1.00  3.650          H  
ATOM  14007 2HG1 VAL D 864      -3.673 -31.889  51.959  1.00  3.650          H  
ATOM  14008 3HG1 VAL D 864      -4.953 -32.640  51.024  1.00  3.650          H  
ATOM  14009 1HG2 VAL D 864      -5.996 -30.200  49.637  1.00  3.650          H  
ATOM  14010 2HG2 VAL D 864      -6.986 -31.460  50.384  1.00  3.650          H  
ATOM  14011 3HG2 VAL D 864      -7.188 -29.782  50.866  1.00  3.650          H  
ATOM  14012  N   LYS D 865      -5.191 -32.935  54.278  1.00  2.280          N  
ATOM  14013  CA  LYS D 865      -4.305 -33.582  55.237  1.00  2.360          C  
ATOM  14014  C   LYS D 865      -3.443 -34.620  54.529  1.00  2.320          C  
ATOM  14015  O   LYS D 865      -2.778 -35.441  55.163  1.00  2.430          O  
ATOM  14016  CB  LYS D 865      -5.102 -34.226  56.375  1.00  3.270          C  
ATOM  14017  CG  LYS D 865      -5.990 -33.264  57.201  1.00  3.270          C  
ATOM  14018  CD  LYS D 865      -5.191 -32.216  57.976  1.00  3.270          C  
ATOM  14019  CE  LYS D 865      -6.114 -31.348  58.827  1.00  3.270          C  
ATOM  14020  NZ  LYS D 865      -5.360 -30.302  59.591  1.00  3.270          N  
ATOM  14021  H   LYS D 865      -5.883 -33.503  53.815  1.00  2.740          H  
ATOM  14022  HA  LYS D 865      -3.630 -32.835  55.651  1.00  2.830          H  
ATOM  14023 1HB  LYS D 865      -5.759 -34.969  55.958  1.00  3.930          H  
ATOM  14024 2HB  LYS D 865      -4.422 -34.734  57.058  1.00  3.930          H  
ATOM  14025 1HG  LYS D 865      -6.673 -32.753  56.533  1.00  3.930          H  
ATOM  14026 2HG  LYS D 865      -6.579 -33.846  57.905  1.00  3.930          H  
ATOM  14027 1HD  LYS D 865      -4.456 -32.705  58.614  1.00  3.930          H  
ATOM  14028 2HD  LYS D 865      -4.671 -31.561  57.278  1.00  3.930          H  
ATOM  14029 1HE  LYS D 865      -6.835 -30.856  58.170  1.00  3.930          H  
ATOM  14030 2HE  LYS D 865      -6.652 -31.981  59.531  1.00  3.930          H  
ATOM  14031 1HZ  LYS D 865      -6.008 -29.748  60.136  1.00  3.930          H  
ATOM  14032 2HZ  LYS D 865      -4.695 -30.746  60.210  1.00  3.930          H  
ATOM  14033 3HZ  LYS D 865      -4.866 -29.701  58.944  1.00  3.930          H  
ATOM  14034  N   PHE D 866      -3.488 -34.587  53.206  1.00  2.190          N  
ATOM  14035  CA  PHE D 866      -2.731 -35.495  52.366  1.00  2.150          C  
ATOM  14036  C   PHE D 866      -1.598 -34.755  51.677  1.00  2.060          C  
ATOM  14037  O   PHE D 866      -1.592 -33.528  51.592  1.00  2.030          O  
ATOM  14038  CB  PHE D 866      -3.603 -36.238  51.353  1.00  3.030          C  
ATOM  14039  CG  PHE D 866      -4.455 -35.425  50.413  1.00  3.030          C  
ATOM  14040  CD1 PHE D 866      -3.925 -34.892  49.234  1.00  3.030          C  
ATOM  14041  CD2 PHE D 866      -5.817 -35.270  50.657  1.00  3.030          C  
ATOM  14042  CE1 PHE D 866      -4.731 -34.199  48.351  1.00  3.030          C  
ATOM  14043  CE2 PHE D 866      -6.609 -34.583  49.766  1.00  3.030          C  
ATOM  14044  CZ  PHE D 866      -6.069 -34.044  48.619  1.00  3.030          C  
ATOM  14045  H   PHE D 866      -4.052 -33.871  52.774  1.00  2.630          H  
ATOM  14046  HA  PHE D 866      -2.279 -36.257  53.003  1.00  2.580          H  
ATOM  14047 1HB  PHE D 866      -2.949 -36.851  50.746  1.00  3.630          H  
ATOM  14048 2HB  PHE D 866      -4.259 -36.917  51.889  1.00  3.630          H  
ATOM  14049  HD1 PHE D 866      -2.856 -35.025  49.011  1.00  3.630          H  
ATOM  14050  HD2 PHE D 866      -6.256 -35.708  51.558  1.00  3.630          H  
ATOM  14051  HE1 PHE D 866      -4.306 -33.780  47.444  1.00  3.630          H  
ATOM  14052  HE2 PHE D 866      -7.662 -34.469  49.960  1.00  3.630          H  
ATOM  14053  HZ  PHE D 866      -6.705 -33.502  47.921  1.00  3.630          H  
ATOM  14054  N   ASP D 867      -0.617 -35.505  51.215  1.00  2.050          N  
ATOM  14055  CA  ASP D 867       0.562 -34.947  50.580  1.00  1.990          C  
ATOM  14056  C   ASP D 867       0.312 -34.137  49.305  1.00  1.840          C  
ATOM  14057  O   ASP D 867      -0.347 -34.603  48.361  1.00  1.750          O  
ATOM  14058  CB  ASP D 867       1.491 -36.096  50.242  1.00  2.810          C  
ATOM  14059  CG  ASP D 867       2.012 -36.801  51.485  1.00  2.810          C  
ATOM  14060  OD1 ASP D 867       2.574 -36.185  52.355  1.00  2.810          O  
ATOM  14061  OD2 ASP D 867       1.805 -37.992  51.553  1.00  2.810          O  
ATOM  14062  H   ASP D 867      -0.669 -36.512  51.325  1.00  2.460          H  
ATOM  14063  HA  ASP D 867       1.050 -34.292  51.303  1.00  2.390          H  
ATOM  14064 1HB  ASP D 867       0.963 -36.821  49.613  1.00  3.370          H  
ATOM  14065 2HB  ASP D 867       2.340 -35.716  49.668  1.00  3.370          H  
ATOM  14066  N   MET D 868       0.892 -32.935  49.282  1.00  1.840          N  
ATOM  14067  CA  MET D 868       0.840 -32.057  48.121  1.00  1.740          C  
ATOM  14068  C   MET D 868       2.266 -31.899  47.627  1.00  1.710          C  
ATOM  14069  O   MET D 868       3.177 -31.699  48.441  1.00  1.780          O  
ATOM  14070  CB  MET D 868       0.255 -30.682  48.467  1.00  2.480          C  
ATOM  14071  CG  MET D 868      -1.187 -30.667  49.010  1.00  2.480          C  
ATOM  14072  SD  MET D 868      -2.441 -31.238  47.820  1.00  2.480          S  
ATOM  14073  CE  MET D 868      -2.424 -30.011  46.497  1.00  2.480          C  
ATOM  14074  H   MET D 868       1.400 -32.628  50.103  1.00  2.210          H  
ATOM  14075  HA  MET D 868       0.255 -32.522  47.328  1.00  2.090          H  
ATOM  14076 1HB  MET D 868       0.879 -30.225  49.229  1.00  2.970          H  
ATOM  14077 2HB  MET D 868       0.311 -30.038  47.591  1.00  2.970          H  
ATOM  14078 1HG  MET D 868      -1.239 -31.317  49.891  1.00  2.970          H  
ATOM  14079 2HG  MET D 868      -1.445 -29.655  49.323  1.00  2.970          H  
ATOM  14080 1HE  MET D 868      -3.162 -30.282  45.741  1.00  2.970          H  
ATOM  14081 2HE  MET D 868      -2.666 -29.032  46.899  1.00  2.970          H  
ATOM  14082 3HE  MET D 868      -1.439 -29.976  46.033  1.00  2.970          H  
ATOM  14083  N   PHE D 869       2.441 -31.951  46.309  1.00  1.610          N  
ATOM  14084  CA  PHE D 869       3.726 -31.842  45.622  1.00  1.590          C  
ATOM  14085  C   PHE D 869       3.845 -30.590  44.754  1.00  1.540          C  
ATOM  14086  O   PHE D 869       2.856 -29.904  44.491  1.00  1.500          O  
ATOM  14087  CB  PHE D 869       3.953 -33.083  44.759  1.00  2.230          C  
ATOM  14088  CG  PHE D 869       4.105 -34.352  45.550  1.00  2.230          C  
ATOM  14089  CD1 PHE D 869       2.994 -35.056  46.003  1.00  2.230          C  
ATOM  14090  CD2 PHE D 869       5.369 -34.859  45.827  1.00  2.230          C  
ATOM  14091  CE1 PHE D 869       3.156 -36.215  46.725  1.00  2.230          C  
ATOM  14092  CE2 PHE D 869       5.519 -36.023  46.534  1.00  2.230          C  
ATOM  14093  CZ  PHE D 869       4.410 -36.702  46.990  1.00  2.230          C  
ATOM  14094  H   PHE D 869       1.629 -32.142  45.714  1.00  1.930          H  
ATOM  14095  HA  PHE D 869       4.511 -31.813  46.368  1.00  1.910          H  
ATOM  14096 1HB  PHE D 869       3.123 -33.208  44.073  1.00  2.680          H  
ATOM  14097 2HB  PHE D 869       4.851 -32.949  44.157  1.00  2.680          H  
ATOM  14098  HD1 PHE D 869       1.992 -34.677  45.789  1.00  2.680          H  
ATOM  14099  HD2 PHE D 869       6.251 -34.326  45.470  1.00  2.680          H  
ATOM  14100  HE1 PHE D 869       2.294 -36.748  47.088  1.00  2.680          H  
ATOM  14101  HE2 PHE D 869       6.511 -36.403  46.733  1.00  2.680          H  
ATOM  14102  HZ  PHE D 869       4.525 -37.626  47.561  1.00  2.680          H  
ATOM  14103  N   SER D 870       5.079 -30.271  44.374  1.00  1.550          N  
ATOM  14104  CA  SER D 870       5.435 -29.153  43.482  1.00  1.530          C  
ATOM  14105  C   SER D 870       4.887 -29.320  42.033  1.00  1.420          C  
ATOM  14106  O   SER D 870       4.725 -30.452  41.577  1.00  1.370          O  
ATOM  14107  CB  SER D 870       6.939 -29.005  43.440  1.00  2.150          C  
ATOM  14108  OG  SER D 870       7.322 -27.993  42.542  1.00  2.150          O  
ATOM  14109  H   SER D 870       5.839 -30.894  44.670  1.00  1.860          H  
ATOM  14110  HA  SER D 870       5.007 -28.246  43.903  1.00  1.840          H  
ATOM  14111 1HB  SER D 870       7.309 -28.773  44.444  1.00  2.580          H  
ATOM  14112 2HB  SER D 870       7.386 -29.953  43.142  1.00  2.580          H  
ATOM  14113  HG  SER D 870       8.284 -28.006  42.536  1.00  2.580          H  
ATOM  14114  N   LYS D 871       4.566 -28.196  41.336  1.00  1.380          N  
ATOM  14115  CA  LYS D 871       4.056 -28.131  39.896  1.00  1.300          C  
ATOM  14116  C   LYS D 871       4.955 -28.646  38.680  1.00  1.290          C  
ATOM  14117  O   LYS D 871       6.132 -28.291  38.554  1.00  1.360          O  
ATOM  14118  CB  LYS D 871       3.632 -26.673  39.682  1.00  1.850          C  
ATOM  14119  CG  LYS D 871       2.955 -26.305  38.366  1.00  1.850          C  
ATOM  14120  CD  LYS D 871       2.361 -24.859  38.461  1.00  1.850          C  
ATOM  14121  CE  LYS D 871       3.446 -23.760  38.520  1.00  1.850          C  
ATOM  14122  NZ  LYS D 871       2.861 -22.383  38.589  1.00  1.850          N  
ATOM  14123  H   LYS D 871       4.689 -27.311  41.849  1.00  1.660          H  
ATOM  14124  HA  LYS D 871       3.165 -28.750  39.865  1.00  1.560          H  
ATOM  14125 1HB  LYS D 871       2.967 -26.370  40.493  1.00  2.220          H  
ATOM  14126 2HB  LYS D 871       4.527 -26.067  39.768  1.00  2.220          H  
ATOM  14127 1HG  LYS D 871       3.674 -26.352  37.547  1.00  2.220          H  
ATOM  14128 2HG  LYS D 871       2.146 -27.006  38.157  1.00  2.220          H  
ATOM  14129 1HD  LYS D 871       1.723 -24.675  37.598  1.00  2.220          H  
ATOM  14130 2HD  LYS D 871       1.740 -24.776  39.357  1.00  2.220          H  
ATOM  14131 1HE  LYS D 871       4.063 -23.900  39.396  1.00  2.220          H  
ATOM  14132 2HE  LYS D 871       4.067 -23.835  37.628  1.00  2.220          H  
ATOM  14133 1HZ  LYS D 871       3.596 -21.700  38.624  1.00  2.220          H  
ATOM  14134 2HZ  LYS D 871       2.293 -22.204  37.776  1.00  2.220          H  
ATOM  14135 3HZ  LYS D 871       2.285 -22.278  39.455  1.00  2.220          H  
ATOM  14136  N   ILE D 872       4.344 -29.469  37.780  1.00  1.230          N  
ATOM  14137  CA  ILE D 872       4.972 -30.118  36.599  1.00  1.230          C  
ATOM  14138  C   ILE D 872       4.204 -30.044  35.250  1.00  1.190          C  
ATOM  14139  O   ILE D 872       3.020 -29.734  35.208  1.00  1.200          O  
ATOM  14140  CB  ILE D 872       5.153 -31.620  36.897  1.00  1.720          C  
ATOM  14141  CG1 ILE D 872       3.729 -32.263  37.128  1.00  1.720          C  
ATOM  14142  CG2 ILE D 872       6.066 -31.816  38.129  1.00  1.720          C  
ATOM  14143  CD1 ILE D 872       3.706 -33.743  37.192  1.00  1.720          C  
ATOM  14144  H   ILE D 872       3.357 -29.668  37.949  1.00  1.480          H  
ATOM  14145  HA  ILE D 872       5.948 -29.659  36.451  1.00  1.480          H  
ATOM  14146  HB  ILE D 872       5.591 -32.099  36.030  1.00  2.070          H  
ATOM  14147 1HG1 ILE D 872       3.317 -31.876  38.061  1.00  2.070          H  
ATOM  14148 2HG1 ILE D 872       3.062 -31.978  36.316  1.00  2.070          H  
ATOM  14149 1HG2 ILE D 872       6.200 -32.865  38.333  1.00  2.070          H  
ATOM  14150 2HG2 ILE D 872       7.035 -31.361  37.934  1.00  2.070          H  
ATOM  14151 3HG2 ILE D 872       5.619 -31.344  39.005  1.00  2.070          H  
ATOM  14152 1HD1 ILE D 872       2.673 -34.065  37.342  1.00  2.070          H  
ATOM  14153 2HD1 ILE D 872       4.074 -34.139  36.248  1.00  2.070          H  
ATOM  14154 3HD1 ILE D 872       4.318 -34.107  38.007  1.00  2.070          H  
ATOM  14155  N   CYS D 873       4.879 -30.405  34.156  1.00  1.200          N  
ATOM  14156  CA  CYS D 873       4.208 -30.619  32.867  1.00  1.170          C  
ATOM  14157  C   CYS D 873       3.841 -32.106  32.799  1.00  1.140          C  
ATOM  14158  O   CYS D 873       4.490 -32.920  33.477  1.00  1.180          O  
ATOM  14159  CB  CYS D 873       5.125 -30.253  31.707  1.00  1.650          C  
ATOM  14160  SG  CYS D 873       5.550 -28.512  31.622  1.00  1.650          S  
ATOM  14161  H   CYS D 873       5.871 -30.580  34.238  1.00  1.440          H  
ATOM  14162  HA  CYS D 873       3.302 -30.018  32.812  1.00  1.400          H  
ATOM  14163 1HB  CYS D 873       6.040 -30.798  31.809  1.00  1.980          H  
ATOM  14164 2HB  CYS D 873       4.674 -30.550  30.762  1.00  1.980          H  
ATOM  14165  HG  CYS D 873       6.419 -28.612  30.611  1.00  1.980          H  
ATOM  14166  N   VAL D 874       2.832 -32.480  32.009  1.00  1.090          N  
ATOM  14167  CA  VAL D 874       2.531 -33.898  31.838  1.00  1.100          C  
ATOM  14168  C   VAL D 874       2.513 -34.347  30.366  1.00  1.110          C  
ATOM  14169  O   VAL D 874       2.625 -35.547  30.118  1.00  1.140          O  
ATOM  14170  CB  VAL D 874       1.211 -34.279  32.538  1.00  1.540          C  
ATOM  14171  CG1 VAL D 874       1.310 -34.050  34.064  1.00  1.540          C  
ATOM  14172  CG2 VAL D 874       0.105 -33.476  31.975  1.00  1.540          C  
ATOM  14173  H   VAL D 874       2.317 -31.781  31.486  1.00  1.310          H  
ATOM  14174  HA  VAL D 874       3.314 -34.467  32.336  1.00  1.320          H  
ATOM  14175  HB  VAL D 874       1.022 -35.336  32.381  1.00  1.840          H  
ATOM  14176 1HG1 VAL D 874       0.376 -34.346  34.543  1.00  1.840          H  
ATOM  14177 2HG1 VAL D 874       2.125 -34.648  34.467  1.00  1.840          H  
ATOM  14178 3HG1 VAL D 874       1.499 -32.999  34.277  1.00  1.840          H  
ATOM  14179 1HG2 VAL D 874      -0.812 -33.754  32.473  1.00  1.840          H  
ATOM  14180 2HG2 VAL D 874       0.306 -32.432  32.140  1.00  1.840          H  
ATOM  14181 3HG2 VAL D 874       0.010 -33.659  30.910  1.00  1.840          H  
ATOM  14182  N   ASN D 875       2.381 -33.408  29.414  1.00  1.120          N  
ATOM  14183  CA  ASN D 875       2.416 -33.727  27.975  1.00  1.160          C  
ATOM  14184  C   ASN D 875       3.664 -33.056  27.331  1.00  1.210          C  
ATOM  14185  O   ASN D 875       3.996 -31.912  27.681  1.00  1.250          O  
ATOM  14186  CB  ASN D 875       1.111 -33.314  27.308  1.00  1.610          C  
ATOM  14187  CG  ASN D 875      -0.141 -34.099  27.846  1.00  1.610          C  
ATOM  14188  OD1 ASN D 875      -0.100 -35.297  28.219  1.00  1.610          O  
ATOM  14189  ND2 ASN D 875      -1.258 -33.419  27.851  1.00  1.610          N  
ATOM  14190  H   ASN D 875       2.251 -32.440  29.698  1.00  1.340          H  
ATOM  14191  HA  ASN D 875       2.545 -34.804  27.848  1.00  1.390          H  
ATOM  14192 1HB  ASN D 875       0.951 -32.246  27.473  1.00  1.930          H  
ATOM  14193 2HB  ASN D 875       1.191 -33.471  26.232  1.00  1.930          H  
ATOM  14194 1HD2 ASN D 875      -2.135 -33.856  28.149  1.00  1.930          H  
ATOM  14195 2HD2 ASN D 875      -1.270 -32.470  27.538  1.00  1.930          H  
ATOM  14196  N   GLY D 876       4.322 -33.709  26.341  1.00  1.230          N  
ATOM  14197  CA  GLY D 876       5.538 -33.132  25.709  1.00  1.300          C  
ATOM  14198  C   GLY D 876       6.733 -33.730  26.475  1.00  1.340          C  
ATOM  14199  O   GLY D 876       6.380 -34.383  27.414  1.00  1.310          O  
ATOM  14200  H   GLY D 876       4.033 -34.655  26.051  1.00  1.480          H  
ATOM  14201 1HA  GLY D 876       5.586 -33.412  24.656  1.00  1.560          H  
ATOM  14202 2HA  GLY D 876       5.534 -32.047  25.779  1.00  1.560          H  
ATOM  14203  N   ASP D 877       7.788 -32.906  26.661  1.00  1.420          N  
ATOM  14204  CA  ASP D 877       9.115 -33.483  26.964  1.00  1.490          C  
ATOM  14205  C   ASP D 877       9.461 -33.205  28.422  1.00  1.490          C  
ATOM  14206  O   ASP D 877      10.133 -33.982  29.123  1.00  1.530          O  
ATOM  14207  CB  ASP D 877      10.205 -32.852  26.098  1.00  2.060          C  
ATOM  14208  CG  ASP D 877      10.090 -33.164  24.650  1.00  2.060          C  
ATOM  14209  OD1 ASP D 877      10.247 -34.324  24.310  1.00  2.060          O  
ATOM  14210  OD2 ASP D 877       9.849 -32.267  23.877  1.00  2.060          O  
ATOM  14211  H   ASP D 877       7.607 -32.183  27.349  1.00  1.700          H  
ATOM  14212  HA  ASP D 877       9.083 -34.562  26.805  1.00  1.790          H  
ATOM  14213 1HB  ASP D 877      10.183 -31.766  26.227  1.00  2.470          H  
ATOM  14214 2HB  ASP D 877      11.178 -33.189  26.450  1.00  2.470          H  
ATOM  14215  N   ASP D 878       8.951 -32.054  28.854  1.00  1.480          N  
ATOM  14216  CA  ASP D 878       9.235 -31.455  30.152  1.00  1.510          C  
ATOM  14217  C   ASP D 878       8.426 -32.126  31.201  1.00  1.400          C  
ATOM  14218  O   ASP D 878       8.580 -31.881  32.404  1.00  1.420          O  
ATOM  14219  CB  ASP D 878       8.868 -29.974  30.121  1.00  2.100          C  
ATOM  14220  CG  ASP D 878       9.755 -29.141  29.207  1.00  2.100          C  
ATOM  14221  OD1 ASP D 878      10.877 -29.509  28.952  1.00  2.100          O  
ATOM  14222  OD2 ASP D 878       9.269 -28.149  28.736  1.00  2.100          O  
ATOM  14223  H   ASP D 878       8.366 -31.547  28.202  1.00  1.780          H  
ATOM  14224  HA  ASP D 878      10.293 -31.579  30.382  1.00  1.810          H  
ATOM  14225 1HB  ASP D 878       7.837 -29.876  29.786  1.00  2.520          H  
ATOM  14226 2HB  ASP D 878       8.922 -29.567  31.134  1.00  2.520          H  
ATOM  14227  N   ALA D 879       7.524 -32.975  30.773  1.00  1.320          N  
ATOM  14228  CA  ALA D 879       6.544 -33.871  31.207  1.00  1.250          C  
ATOM  14229  C   ALA D 879       7.388 -34.690  32.115  1.00  1.280          C  
ATOM  14230  O   ALA D 879       8.471 -35.130  31.748  1.00  1.340          O  
ATOM  14231  CB  ALA D 879       5.826 -34.602  30.145  1.00  1.780          C  
ATOM  14232  H   ALA D 879       7.500 -32.955  31.784  1.00  1.580          H  
ATOM  14233  HA  ALA D 879       5.837 -33.361  31.783  1.00  1.500          H  
ATOM  14234 1HB  ALA D 879       5.142 -35.309  30.588  1.00  2.130          H  
ATOM  14235 2HB  ALA D 879       5.281 -33.888  29.541  1.00  2.130          H  
ATOM  14236 3HB  ALA D 879       6.490 -35.096  29.564  1.00  2.130          H  
ATOM  14237  N   HIS D 880       6.936 -34.819  33.327  1.00  1.260          N  
ATOM  14238  CA  HIS D 880       7.655 -35.490  34.412  1.00  1.310          C  
ATOM  14239  C   HIS D 880       7.810 -37.012  34.221  1.00  1.340          C  
ATOM  14240  O   HIS D 880       6.931 -37.614  33.597  1.00  1.310          O  
ATOM  14241  CB  HIS D 880       6.913 -35.178  35.726  1.00  1.810          C  
ATOM  14242  CG  HIS D 880       7.622 -35.535  37.015  1.00  1.810          C  
ATOM  14243  ND1 HIS D 880       7.659 -36.818  37.543  1.00  1.810          N  
ATOM  14244  CD2 HIS D 880       8.329 -34.758  37.869  1.00  1.810          C  
ATOM  14245  CE1 HIS D 880       8.361 -36.797  38.677  1.00  1.810          C  
ATOM  14246  NE2 HIS D 880       8.771 -35.566  38.886  1.00  1.810          N  
ATOM  14247  H   HIS D 880       6.030 -34.382  33.527  1.00  1.510          H  
ATOM  14248  HA  HIS D 880       8.629 -35.026  34.485  1.00  1.570          H  
ATOM  14249 1HB  HIS D 880       6.706 -34.116  35.756  1.00  2.180          H  
ATOM  14250 2HB  HIS D 880       5.964 -35.676  35.711  1.00  2.180          H  
ATOM  14251  HD2 HIS D 880       8.517 -33.690  37.767  1.00  2.180          H  
ATOM  14252  HE1 HIS D 880       8.572 -37.651  39.331  1.00  2.180          H  
ATOM  14253  HE2 HIS D 880       9.331 -35.265  39.672  1.00  2.180          H  
ATOM  14254  N   PRO D 881       8.950 -37.647  34.658  1.00  1.410          N  
ATOM  14255  CA  PRO D 881       9.192 -39.099  34.697  1.00  1.470          C  
ATOM  14256  C   PRO D 881       8.125 -39.968  35.361  1.00  1.460          C  
ATOM  14257  O   PRO D 881       7.849 -41.067  34.881  1.00  1.460          O  
ATOM  14258  CB  PRO D 881      10.484 -39.174  35.503  1.00  2.210          C  
ATOM  14259  CG  PRO D 881      11.222 -37.910  35.167  1.00  2.210          C  
ATOM  14260  CD  PRO D 881      10.158 -36.850  35.070  1.00  2.210          C  
ATOM  14261  HA  PRO D 881       9.369 -39.446  33.671  1.00  1.760          H  
ATOM  14262 1HB  PRO D 881      10.256 -39.262  36.573  1.00  2.650          H  
ATOM  14263 2HB  PRO D 881      11.011 -40.066  35.229  1.00  2.650          H  
ATOM  14264 1HG  PRO D 881      11.966 -37.692  35.952  1.00  2.650          H  
ATOM  14265 2HG  PRO D 881      11.786 -38.037  34.230  1.00  2.650          H  
ATOM  14266 1HD  PRO D 881      10.034 -36.374  36.039  1.00  2.650          H  
ATOM  14267 2HD  PRO D 881      10.461 -36.139  34.287  1.00  2.650          H  
ATOM  14268  N   LEU D 882       7.486 -39.492  36.422  1.00  1.460          N  
ATOM  14269  CA  LEU D 882       6.464 -40.300  37.047  1.00  1.480          C  
ATOM  14270  C   LEU D 882       5.310 -40.495  36.046  1.00  1.410          C  
ATOM  14271  O   LEU D 882       4.680 -41.553  36.050  1.00  1.450          O  
ATOM  14272  CB  LEU D 882       6.007 -39.680  38.375  1.00  2.060          C  
ATOM  14273  CG  LEU D 882       5.014 -40.495  39.215  1.00  2.060          C  
ATOM  14274  CD1 LEU D 882       5.613 -41.863  39.626  1.00  2.060          C  
ATOM  14275  CD2 LEU D 882       4.582 -39.661  40.447  1.00  2.060          C  
ATOM  14276  H   LEU D 882       7.683 -38.569  36.814  1.00  1.750          H  
ATOM  14277  HA  LEU D 882       6.897 -41.273  37.251  1.00  1.780          H  
ATOM  14278 1HB  LEU D 882       6.889 -39.514  38.988  1.00  2.480          H  
ATOM  14279 2HB  LEU D 882       5.550 -38.716  38.165  1.00  2.480          H  
ATOM  14280  HG  LEU D 882       4.192 -40.699  38.630  1.00  2.480          H  
ATOM  14281 1HD1 LEU D 882       4.867 -42.406  40.181  1.00  2.480          H  
ATOM  14282 2HD1 LEU D 882       5.887 -42.454  38.758  1.00  2.480          H  
ATOM  14283 3HD1 LEU D 882       6.490 -41.708  40.244  1.00  2.480          H  
ATOM  14284 1HD2 LEU D 882       3.849 -40.221  41.033  1.00  2.480          H  
ATOM  14285 2HD2 LEU D 882       5.450 -39.444  41.066  1.00  2.480          H  
ATOM  14286 3HD2 LEU D 882       4.135 -38.722  40.110  1.00  2.480          H  
ATOM  14287  N   TRP D 883       5.005 -39.423  35.236  1.00  1.310          N  
ATOM  14288  CA  TRP D 883       3.913 -39.314  34.246  1.00  1.260          C  
ATOM  14289  C   TRP D 883       4.234 -39.944  32.893  1.00  1.270          C  
ATOM  14290  O   TRP D 883       3.415 -40.643  32.304  1.00  1.280          O  
ATOM  14291  CB  TRP D 883       3.533 -37.839  34.194  1.00  1.780          C  
ATOM  14292  CG  TRP D 883       2.835 -37.490  35.495  1.00  1.780          C  
ATOM  14293  CD1 TRP D 883       3.421 -37.038  36.639  1.00  1.780          C  
ATOM  14294  CD2 TRP D 883       1.423 -37.568  35.787  1.00  1.780          C  
ATOM  14295  NE1 TRP D 883       2.484 -36.862  37.616  1.00  1.780          N  
ATOM  14296  CE2 TRP D 883       1.261 -37.179  37.124  1.00  1.780          C  
ATOM  14297  CE3 TRP D 883       0.309 -37.939  35.050  1.00  1.780          C  
ATOM  14298  CZ2 TRP D 883       0.026 -37.166  37.740  1.00  1.780          C  
ATOM  14299  CZ3 TRP D 883      -0.930 -37.921  35.672  1.00  1.780          C  
ATOM  14300  CH2 TRP D 883      -1.064 -37.556  36.976  1.00  1.780          C  
ATOM  14301  H   TRP D 883       5.595 -38.603  35.325  1.00  1.570          H  
ATOM  14302  HA  TRP D 883       3.052 -39.814  34.650  1.00  1.510          H  
ATOM  14303 1HB  TRP D 883       4.424 -37.220  34.083  1.00  2.140          H  
ATOM  14304 2HB  TRP D 883       2.871 -37.638  33.355  1.00  2.140          H  
ATOM  14305  HD1 TRP D 883       4.477 -36.865  36.776  1.00  2.140          H  
ATOM  14306  HE1 TRP D 883       2.668 -36.546  38.563  1.00  2.140          H  
ATOM  14307  HE3 TRP D 883       0.413 -38.243  34.013  1.00  2.140          H  
ATOM  14308  HZ2 TRP D 883      -0.103 -36.871  38.784  1.00  2.140          H  
ATOM  14309  HZ3 TRP D 883      -1.794 -38.212  35.099  1.00  2.140          H  
ATOM  14310  HH2 TRP D 883      -2.055 -37.570  37.423  1.00  2.140          H  
ATOM  14311  N   LYS D 884       5.457 -39.816  32.440  1.00  1.290          N  
ATOM  14312  CA  LYS D 884       5.753 -40.509  31.231  1.00  1.320          C  
ATOM  14313  C   LYS D 884       5.648 -42.055  31.649  1.00  1.390          C  
ATOM  14314  O   LYS D 884       5.138 -42.857  30.873  1.00  1.420          O  
ATOM  14315  CB  LYS D 884       7.067 -39.941  30.651  1.00  1.840          C  
ATOM  14316  CG  LYS D 884       6.881 -38.291  30.310  1.00  1.840          C  
ATOM  14317  CD  LYS D 884       7.913 -37.593  29.324  1.00  1.840          C  
ATOM  14318  CE  LYS D 884       9.289 -37.698  29.672  1.00  1.840          C  
ATOM  14319  NZ  LYS D 884       9.786 -36.598  30.456  1.00  1.840          N  
ATOM  14320  H   LYS D 884       6.136 -39.210  32.910  1.00  1.550          H  
ATOM  14321  HA  LYS D 884       4.974 -40.312  30.498  1.00  1.580          H  
ATOM  14322 1HB  LYS D 884       7.864 -40.056  31.385  1.00  2.200          H  
ATOM  14323 2HB  LYS D 884       7.344 -40.483  29.761  1.00  2.200          H  
ATOM  14324 1HG  LYS D 884       5.895 -38.163  29.859  1.00  2.200          H  
ATOM  14325 2HG  LYS D 884       6.886 -37.731  31.219  1.00  2.200          H  
ATOM  14326 1HD  LYS D 884       7.689 -37.686  28.293  1.00  2.200          H  
ATOM  14327 2HD  LYS D 884       7.822 -36.586  29.510  1.00  2.200          H  
ATOM  14328 1HE  LYS D 884       9.363 -38.598  30.250  1.00  2.200          H  
ATOM  14329 2HE  LYS D 884       9.872 -37.774  28.803  1.00  2.200          H  
ATOM  14330 1HZ  LYS D 884      10.726 -36.712  30.735  1.00  2.200          H  
ATOM  14331 2HZ  LYS D 884       9.741 -35.698  29.908  1.00  2.200          H  
ATOM  14332 3HZ  LYS D 884       9.211 -36.500  31.282  1.00  2.200          H  
ATOM  14333  N   TRP D 885       6.073 -42.455  32.894  1.00  1.450          N  
ATOM  14334  CA  TRP D 885       5.963 -43.851  33.395  1.00  1.540          C  
ATOM  14335  C   TRP D 885       4.544 -44.397  33.731  1.00  1.550          C  
ATOM  14336  O   TRP D 885       4.156 -45.462  33.250  1.00  1.610          O  
ATOM  14337  CB  TRP D 885       6.840 -44.029  34.625  1.00  2.120          C  
ATOM  14338  CG  TRP D 885       6.781 -45.402  35.241  1.00  2.120          C  
ATOM  14339  CD1 TRP D 885       7.501 -46.486  34.857  1.00  2.120          C  
ATOM  14340  CD2 TRP D 885       5.984 -45.835  36.375  1.00  2.120          C  
ATOM  14341  NE1 TRP D 885       7.214 -47.551  35.643  1.00  2.120          N  
ATOM  14342  CE2 TRP D 885       6.277 -47.178  36.579  1.00  2.120          C  
ATOM  14343  CE3 TRP D 885       5.061 -45.194  37.217  1.00  2.120          C  
ATOM  14344  CZ2 TRP D 885       5.674 -47.912  37.577  1.00  2.120          C  
ATOM  14345  CZ3 TRP D 885       4.449 -45.929  38.217  1.00  2.120          C  
ATOM  14346  CH2 TRP D 885       4.742 -47.255  38.390  1.00  2.120          C  
ATOM  14347  H   TRP D 885       6.522 -41.780  33.516  1.00  1.740          H  
ATOM  14348  HA  TRP D 885       6.375 -44.493  32.617  1.00  1.850          H  
ATOM  14349 1HB  TRP D 885       7.871 -43.813  34.353  1.00  2.540          H  
ATOM  14350 2HB  TRP D 885       6.554 -43.306  35.385  1.00  2.540          H  
ATOM  14351  HD1 TRP D 885       8.204 -46.504  34.053  1.00  2.540          H  
ATOM  14352  HE1 TRP D 885       7.656 -48.496  35.544  1.00  2.540          H  
ATOM  14353  HE3 TRP D 885       4.827 -44.137  37.078  1.00  2.540          H  
ATOM  14354  HZ2 TRP D 885       5.900 -48.969  37.731  1.00  2.540          H  
ATOM  14355  HZ3 TRP D 885       3.726 -45.424  38.860  1.00  2.540          H  
ATOM  14356  HH2 TRP D 885       4.239 -47.808  39.185  1.00  2.540          H  
ATOM  14357  N   MET D 886       3.736 -43.701  34.552  1.00  1.500          N  
ATOM  14358  CA  MET D 886       2.432 -44.277  34.915  1.00  1.540          C  
ATOM  14359  C   MET D 886       1.536 -44.407  33.693  1.00  1.520          C  
ATOM  14360  O   MET D 886       0.746 -45.349  33.598  1.00  1.590          O  
ATOM  14361  CB  MET D 886       1.746 -43.449  35.996  1.00  2.140          C  
ATOM  14362  CG  MET D 886       1.270 -42.112  35.517  1.00  2.140          C  
ATOM  14363  SD  MET D 886       0.465 -41.118  36.736  1.00  2.140          S  
ATOM  14364  CE  MET D 886       1.779 -40.604  37.688  1.00  2.140          C  
ATOM  14365  H   MET D 886       4.048 -42.825  34.965  1.00  1.800          H  
ATOM  14366  HA  MET D 886       2.604 -45.273  35.317  1.00  1.850          H  
ATOM  14367 1HB  MET D 886       0.890 -43.992  36.391  1.00  2.570          H  
ATOM  14368 2HB  MET D 886       2.446 -43.296  36.809  1.00  2.570          H  
ATOM  14369 1HG  MET D 886       2.109 -41.597  35.154  1.00  2.570          H  
ATOM  14370 2HG  MET D 886       0.573 -42.228  34.706  1.00  2.570          H  
ATOM  14371 1HE  MET D 886       1.433 -39.929  38.447  1.00  2.570          H  
ATOM  14372 2HE  MET D 886       2.235 -41.466  38.143  1.00  2.570          H  
ATOM  14373 3HE  MET D 886       2.497 -40.086  37.064  1.00  2.570          H  
ATOM  14374  N   LYS D 887       1.711 -43.516  32.705  1.00  1.440          N  
ATOM  14375  CA  LYS D 887       0.938 -43.536  31.471  1.00  1.450          C  
ATOM  14376  C   LYS D 887       1.085 -44.801  30.663  1.00  1.540          C  
ATOM  14377  O   LYS D 887       0.264 -45.066  29.792  1.00  1.590          O  
ATOM  14378  CB  LYS D 887       1.358 -42.417  30.538  1.00  2.030          C  
ATOM  14379  CG  LYS D 887       0.950 -41.026  30.865  1.00  2.030          C  
ATOM  14380  CD  LYS D 887       1.604 -40.147  29.810  1.00  2.030          C  
ATOM  14381  CE  LYS D 887       1.525 -38.700  30.084  1.00  2.030          C  
ATOM  14382  NZ  LYS D 887       2.323 -37.972  29.095  1.00  2.030          N  
ATOM  14383  H   LYS D 887       2.379 -42.744  32.809  1.00  1.730          H  
ATOM  14384  HA  LYS D 887      -0.116 -43.426  31.729  1.00  1.740          H  
ATOM  14385 1HB  LYS D 887       2.450 -42.408  30.521  1.00  2.430          H  
ATOM  14386 2HB  LYS D 887       1.053 -42.636  29.539  1.00  2.430          H  
ATOM  14387 1HG  LYS D 887      -0.119 -40.956  30.761  1.00  2.430          H  
ATOM  14388 2HG  LYS D 887       1.182 -40.744  31.875  1.00  2.430          H  
ATOM  14389 1HD  LYS D 887       2.656 -40.417  29.718  1.00  2.430          H  
ATOM  14390 2HD  LYS D 887       1.122 -40.337  28.852  1.00  2.430          H  
ATOM  14391 1HE  LYS D 887       0.501 -38.356  30.044  1.00  2.430          H  
ATOM  14392 2HE  LYS D 887       1.932 -38.504  31.074  1.00  2.430          H  
ATOM  14393 1HZ  LYS D 887       2.336 -36.980  29.307  1.00  2.430          H  
ATOM  14394 2HZ  LYS D 887       3.273 -38.320  29.170  1.00  2.430          H  
ATOM  14395 3HZ  LYS D 887       1.962 -38.131  28.175  1.00  2.430          H  
ATOM  14396  N   ILE D 888       2.173 -45.539  30.850  1.00  1.590          N  
ATOM  14397  CA  ILE D 888       2.378 -46.715  30.025  1.00  1.680          C  
ATOM  14398  C   ILE D 888       2.187 -48.007  30.789  1.00  1.750          C  
ATOM  14399  O   ILE D 888       2.554 -49.078  30.303  1.00  1.840          O  
ATOM  14400  CB  ILE D 888       3.786 -46.726  29.409  1.00  2.320          C  
ATOM  14401  CG1 ILE D 888       4.842 -46.773  30.537  1.00  2.320          C  
ATOM  14402  CG2 ILE D 888       3.954 -45.447  28.559  1.00  2.320          C  
ATOM  14403  CD1 ILE D 888       6.204 -47.111  30.107  1.00  2.320          C  
ATOM  14404  H   ILE D 888       2.832 -45.313  31.603  1.00  1.910          H  
ATOM  14405  HA  ILE D 888       1.653 -46.702  29.215  1.00  2.020          H  
ATOM  14406  HB  ILE D 888       3.912 -47.608  28.784  1.00  2.780          H  
ATOM  14407 1HG1 ILE D 888       4.889 -45.789  30.979  1.00  2.780          H  
ATOM  14408 2HG1 ILE D 888       4.548 -47.487  31.301  1.00  2.780          H  
ATOM  14409 1HG2 ILE D 888       4.934 -45.417  28.100  1.00  2.780          H  
ATOM  14410 2HG2 ILE D 888       3.195 -45.434  27.780  1.00  2.780          H  
ATOM  14411 3HG2 ILE D 888       3.831 -44.566  29.197  1.00  2.780          H  
ATOM  14412 1HD1 ILE D 888       6.859 -47.091  30.978  1.00  2.780          H  
ATOM  14413 2HD1 ILE D 888       6.206 -48.110  29.671  1.00  2.780          H  
ATOM  14414 3HD1 ILE D 888       6.535 -46.403  29.382  1.00  2.780          H  
ATOM  14415  N   GLN D 889       1.614 -47.927  31.976  1.00  1.750          N  
ATOM  14416  CA  GLN D 889       1.415 -49.129  32.753  1.00  1.850          C  
ATOM  14417  C   GLN D 889       0.270 -49.949  32.174  1.00  1.930          C  
ATOM  14418  O   GLN D 889      -0.642 -49.379  31.576  1.00  1.880          O  
ATOM  14419  CB  GLN D 889       1.186 -48.744  34.205  1.00  2.550          C  
ATOM  14420  CG  GLN D 889       2.419 -48.167  34.829  1.00  2.550          C  
ATOM  14421  CD  GLN D 889       3.432 -49.190  35.037  1.00  2.550          C  
ATOM  14422  OE1 GLN D 889       3.193 -50.167  35.758  1.00  2.550          O  
ATOM  14423  NE2 GLN D 889       4.568 -49.021  34.409  1.00  2.550          N  
ATOM  14424  H   GLN D 889       1.321 -47.014  32.345  1.00  2.100          H  
ATOM  14425  HA  GLN D 889       2.335 -49.693  32.690  1.00  2.220          H  
ATOM  14426 1HB  GLN D 889       0.405 -47.987  34.264  1.00  3.060          H  
ATOM  14427 2HB  GLN D 889       0.868 -49.592  34.779  1.00  3.060          H  
ATOM  14428 1HG  GLN D 889       2.838 -47.434  34.148  1.00  3.060          H  
ATOM  14429 2HG  GLN D 889       2.218 -47.711  35.760  1.00  3.060          H  
ATOM  14430 1HE2 GLN D 889       5.302 -49.692  34.523  1.00  3.060          H  
ATOM  14431 2HE2 GLN D 889       4.705 -48.205  33.831  1.00  3.060          H  
ATOM  14432  N   PRO D 890       0.238 -51.286  32.378  1.00  2.060          N  
ATOM  14433  CA  PRO D 890      -0.799 -52.189  31.891  1.00  2.170          C  
ATOM  14434  C   PRO D 890      -2.210 -51.679  32.136  1.00  2.130          C  
ATOM  14435  O   PRO D 890      -3.089 -51.881  31.297  1.00  2.170          O  
ATOM  14436  CB  PRO D 890      -0.516 -53.463  32.695  1.00  3.250          C  
ATOM  14437  CG  PRO D 890       0.981 -53.436  32.919  1.00  3.250          C  
ATOM  14438  CD  PRO D 890       1.317 -51.980  33.152  1.00  3.250          C  
ATOM  14439  HA  PRO D 890      -0.640 -52.364  30.816  1.00  2.600          H  
ATOM  14440 1HB  PRO D 890      -1.093 -53.453  33.635  1.00  3.910          H  
ATOM  14441 2HB  PRO D 890      -0.850 -54.344  32.128  1.00  3.910          H  
ATOM  14442 1HG  PRO D 890       1.251 -54.074  33.777  1.00  3.910          H  
ATOM  14443 2HG  PRO D 890       1.500 -53.853  32.041  1.00  3.910          H  
ATOM  14444 1HD  PRO D 890       1.275 -51.748  34.226  1.00  3.910          H  
ATOM  14445 2HD  PRO D 890       2.313 -51.807  32.723  1.00  3.910          H  
ATOM  14446  N   LYS D 891      -2.433 -50.998  33.266  1.00  2.080          N  
ATOM  14447  CA  LYS D 891      -3.749 -50.448  33.511  1.00  2.060          C  
ATOM  14448  C   LYS D 891      -3.629 -48.982  33.892  1.00  1.990          C  
ATOM  14449  O   LYS D 891      -4.381 -48.470  34.721  1.00  2.090          O  
ATOM  14450  CB  LYS D 891      -4.449 -51.233  34.611  1.00  2.890          C  
ATOM  14451  CG  LYS D 891      -4.717 -52.686  34.256  1.00  2.890          C  
ATOM  14452  CD  LYS D 891      -5.483 -53.394  35.354  1.00  2.890          C  
ATOM  14453  CE  LYS D 891      -5.765 -54.842  34.986  1.00  2.890          C  
ATOM  14454  NZ  LYS D 891      -6.496 -55.555  36.066  1.00  2.890          N  
ATOM  14455  H   LYS D 891      -1.715 -50.869  33.965  1.00  2.500          H  
ATOM  14456  HA  LYS D 891      -4.340 -50.510  32.597  1.00  2.470          H  
ATOM  14457 1HB  LYS D 891      -3.834 -51.217  35.516  1.00  3.470          H  
ATOM  14458 2HB  LYS D 891      -5.401 -50.762  34.858  1.00  3.470          H  
ATOM  14459 1HG  LYS D 891      -5.283 -52.731  33.325  1.00  3.470          H  
ATOM  14460 2HG  LYS D 891      -3.771 -53.199  34.108  1.00  3.470          H  
ATOM  14461 1HD  LYS D 891      -4.900 -53.361  36.279  1.00  3.470          H  
ATOM  14462 2HD  LYS D 891      -6.426 -52.874  35.529  1.00  3.470          H  
ATOM  14463 1HE  LYS D 891      -6.363 -54.867  34.077  1.00  3.470          H  
ATOM  14464 2HE  LYS D 891      -4.820 -55.352  34.801  1.00  3.470          H  
ATOM  14465 1HZ  LYS D 891      -6.667 -56.512  35.789  1.00  3.470          H  
ATOM  14466 2HZ  LYS D 891      -5.941 -55.542  36.910  1.00  3.470          H  
ATOM  14467 3HZ  LYS D 891      -7.377 -55.090  36.237  1.00  3.470          H  
ATOM  14468  N   GLY D 892      -2.740 -48.283  33.190  1.00  1.830          N  
ATOM  14469  CA  GLY D 892      -2.540 -46.848  33.341  1.00  1.730          C  
ATOM  14470  C   GLY D 892      -2.828 -46.139  32.027  1.00  1.690          C  
ATOM  14471  O   GLY D 892      -2.605 -44.934  31.899  1.00  1.600          O  
ATOM  14472  H   GLY D 892      -2.123 -48.779  32.540  1.00  2.200          H  
ATOM  14473 1HA  GLY D 892      -3.188 -46.464  34.124  1.00  2.080          H  
ATOM  14474 2HA  GLY D 892      -1.511 -46.652  33.640  1.00  2.080          H  
ATOM  14475  N   LYS D 893      -3.341 -46.899  31.069  1.00  1.790          N  
ATOM  14476  CA  LYS D 893      -3.611 -46.430  29.723  1.00  1.790          C  
ATOM  14477  C   LYS D 893      -4.848 -45.548  29.631  1.00  1.780          C  
ATOM  14478  O   LYS D 893      -5.816 -45.734  30.370  1.00  2.010          O  
ATOM  14479  CB  LYS D 893      -3.746 -47.633  28.792  1.00  2.510          C  
ATOM  14480  CG  LYS D 893      -2.439 -48.417  28.625  1.00  2.510          C  
ATOM  14481  CD  LYS D 893      -2.596 -49.621  27.707  1.00  2.510          C  
ATOM  14482  CE  LYS D 893      -1.278 -50.392  27.570  1.00  2.510          C  
ATOM  14483  NZ  LYS D 893      -1.426 -51.599  26.704  1.00  2.510          N  
ATOM  14484  H   LYS D 893      -3.522 -47.865  31.294  1.00  2.150          H  
ATOM  14485  HA  LYS D 893      -2.753 -45.840  29.411  1.00  2.150          H  
ATOM  14486 1HB  LYS D 893      -4.507 -48.310  29.176  1.00  3.010          H  
ATOM  14487 2HB  LYS D 893      -4.072 -47.291  27.806  1.00  3.010          H  
ATOM  14488 1HG  LYS D 893      -1.671 -47.750  28.228  1.00  3.010          H  
ATOM  14489 2HG  LYS D 893      -2.107 -48.767  29.600  1.00  3.010          H  
ATOM  14490 1HD  LYS D 893      -3.353 -50.292  28.120  1.00  3.010          H  
ATOM  14491 2HD  LYS D 893      -2.922 -49.291  26.721  1.00  3.010          H  
ATOM  14492 1HE  LYS D 893      -0.526 -49.735  27.138  1.00  3.010          H  
ATOM  14493 2HE  LYS D 893      -0.944 -50.705  28.566  1.00  3.010          H  
ATOM  14494 1HZ  LYS D 893      -0.540 -52.080  26.639  1.00  3.010          H  
ATOM  14495 2HZ  LYS D 893      -2.116 -52.217  27.113  1.00  3.010          H  
ATOM  14496 3HZ  LYS D 893      -1.726 -51.323  25.779  1.00  3.010          H  
ATOM  14497  N   GLY D 894      -4.799 -44.587  28.720  1.00  1.770          N  
ATOM  14498  CA  GLY D 894      -5.900 -43.667  28.465  1.00  1.750          C  
ATOM  14499  C   GLY D 894      -6.686 -44.048  27.219  1.00  1.880          C  
ATOM  14500  O   GLY D 894      -6.626 -45.185  26.743  1.00  2.200          O  
ATOM  14501  H   GLY D 894      -3.952 -44.532  28.157  1.00  2.120          H  
ATOM  14502 1HA  GLY D 894      -6.563 -43.647  29.329  1.00  2.100          H  
ATOM  14503 2HA  GLY D 894      -5.502 -42.658  28.343  1.00  2.100          H  
ATOM  14504  N   ILE D 895      -7.445 -43.087  26.698  1.00  1.860          N  
ATOM  14505  CA  ILE D 895      -8.255 -43.305  25.512  1.00  1.960          C  
ATOM  14506  C   ILE D 895      -7.682 -42.506  24.360  1.00  2.020          C  
ATOM  14507  O   ILE D 895      -7.655 -41.277  24.405  1.00  2.050          O  
ATOM  14508  CB  ILE D 895      -9.725 -42.913  25.740  1.00  2.700          C  
ATOM  14509  CG1 ILE D 895     -10.317 -43.769  26.890  1.00  2.700          C  
ATOM  14510  CG2 ILE D 895     -10.505 -43.109  24.445  1.00  2.700          C  
ATOM  14511  CD1 ILE D 895     -11.708 -43.342  27.349  1.00  2.700          C  
ATOM  14512  H   ILE D 895      -7.435 -42.174  27.130  1.00  2.230          H  
ATOM  14513  HA  ILE D 895      -8.219 -44.361  25.246  1.00  2.350          H  
ATOM  14514  HB  ILE D 895      -9.781 -41.869  26.042  1.00  3.240          H  
ATOM  14515 1HG1 ILE D 895     -10.360 -44.808  26.563  1.00  3.240          H  
ATOM  14516 2HG1 ILE D 895      -9.650 -43.707  27.747  1.00  3.240          H  
ATOM  14517 1HG2 ILE D 895     -11.539 -42.837  24.580  1.00  3.240          H  
ATOM  14518 2HG2 ILE D 895     -10.088 -42.497  23.651  1.00  3.240          H  
ATOM  14519 3HG2 ILE D 895     -10.436 -44.158  24.173  1.00  3.240          H  
ATOM  14520 1HD1 ILE D 895     -12.028 -43.980  28.151  1.00  3.240          H  
ATOM  14521 2HD1 ILE D 895     -11.676 -42.312  27.703  1.00  3.240          H  
ATOM  14522 3HD1 ILE D 895     -12.420 -43.423  26.536  1.00  3.240          H  
ATOM  14523  N   LEU D 896      -7.277 -43.219  23.316  1.00  2.140          N  
ATOM  14524  CA  LEU D 896      -6.642 -42.647  22.134  1.00  2.310          C  
ATOM  14525  C   LEU D 896      -5.381 -41.887  22.533  1.00  2.290          C  
ATOM  14526  O   LEU D 896      -5.196 -40.705  22.225  1.00  2.750          O  
ATOM  14527  CB  LEU D 896      -7.597 -41.742  21.347  1.00  3.170          C  
ATOM  14528  CG  LEU D 896      -7.056 -41.201  19.988  1.00  3.170          C  
ATOM  14529  CD1 LEU D 896      -6.785 -42.349  19.043  1.00  3.170          C  
ATOM  14530  CD2 LEU D 896      -8.061 -40.297  19.406  1.00  3.170          C  
ATOM  14531  H   LEU D 896      -7.383 -44.222  23.377  1.00  2.570          H  
ATOM  14532  HA  LEU D 896      -6.337 -43.472  21.503  1.00  2.770          H  
ATOM  14533 1HB  LEU D 896      -8.526 -42.270  21.157  1.00  3.800          H  
ATOM  14534 2HB  LEU D 896      -7.825 -40.876  21.959  1.00  3.800          H  
ATOM  14535  HG  LEU D 896      -6.134 -40.655  20.117  1.00  3.800          H  
ATOM  14536 1HD1 LEU D 896      -6.446 -41.921  18.150  1.00  3.800          H  
ATOM  14537 2HD1 LEU D 896      -6.026 -43.013  19.421  1.00  3.800          H  
ATOM  14538 3HD1 LEU D 896      -7.701 -42.901  18.864  1.00  3.800          H  
ATOM  14539 1HD2 LEU D 896      -7.704 -39.915  18.446  1.00  3.800          H  
ATOM  14540 2HD2 LEU D 896      -8.978 -40.846  19.254  1.00  3.800          H  
ATOM  14541 3HD2 LEU D 896      -8.230 -39.468  20.086  1.00  3.800          H  
ATOM  14542  N   GLY D 897      -4.539 -42.577  23.279  1.00  1.920          N  
ATOM  14543  CA  GLY D 897      -3.281 -42.044  23.769  1.00  1.860          C  
ATOM  14544  C   GLY D 897      -3.309 -42.036  25.260  1.00  1.750          C  
ATOM  14545  O   GLY D 897      -4.371 -41.939  25.872  1.00  1.800          O  
ATOM  14546  H   GLY D 897      -4.784 -43.528  23.508  1.00  2.300          H  
ATOM  14547 1HA  GLY D 897      -2.453 -42.666  23.425  1.00  2.230          H  
ATOM  14548 2HA  GLY D 897      -3.116 -41.037  23.390  1.00  2.230          H  
ATOM  14549  N   ASN D 898      -2.136 -42.090  25.873  1.00  1.690          N  
ATOM  14550  CA  ASN D 898      -2.105 -42.158  27.318  1.00  1.610          C  
ATOM  14551  C   ASN D 898      -1.923 -40.785  27.931  1.00  1.480          C  
ATOM  14552  O   ASN D 898      -1.860 -40.642  29.152  1.00  1.410          O  
ATOM  14553  CB  ASN D 898      -1.022 -43.106  27.720  1.00  2.290          C  
ATOM  14554  CG  ASN D 898      -1.301 -44.491  27.209  1.00  2.290          C  
ATOM  14555  OD1 ASN D 898      -2.450 -44.955  27.177  1.00  2.290          O  
ATOM  14556  ND2 ASN D 898      -0.263 -45.164  26.780  1.00  2.290          N  
ATOM  14557  H   ASN D 898      -1.254 -42.133  25.335  1.00  2.030          H  
ATOM  14558  HA  ASN D 898      -3.058 -42.541  27.673  1.00  1.930          H  
ATOM  14559 1HB  ASN D 898      -0.054 -42.764  27.350  1.00  2.740          H  
ATOM  14560 2HB  ASN D 898      -0.991 -43.142  28.798  1.00  2.740          H  
ATOM  14561 1HD2 ASN D 898      -0.376 -46.086  26.418  1.00  2.740          H  
ATOM  14562 2HD2 ASN D 898       0.649 -44.753  26.816  1.00  2.740          H  
ATOM  14563  N   ALA D 899      -1.963 -39.787  27.066  1.00  1.490          N  
ATOM  14564  CA  ALA D 899      -1.799 -38.383  27.352  1.00  1.400          C  
ATOM  14565  C   ALA D 899      -2.824 -37.897  28.326  1.00  1.390          C  
ATOM  14566  O   ALA D 899      -3.892 -38.488  28.531  1.00  1.500          O  
ATOM  14567  CB  ALA D 899      -1.904 -37.578  26.069  1.00  2.000          C  
ATOM  14568  H   ALA D 899      -2.080 -40.035  26.095  1.00  1.790          H  
ATOM  14569  HA  ALA D 899      -0.816 -38.232  27.794  1.00  1.680          H  
ATOM  14570 1HB  ALA D 899      -1.761 -36.519  26.292  1.00  2.400          H  
ATOM  14571 2HB  ALA D 899      -1.138 -37.911  25.367  1.00  2.400          H  
ATOM  14572 3HB  ALA D 899      -2.889 -37.726  25.633  1.00  2.400          H  
ATOM  14573  N   ILE D 900      -2.480 -36.827  28.986  1.00  1.290          N  
ATOM  14574  CA  ILE D 900      -3.401 -36.320  29.951  1.00  1.300          C  
ATOM  14575  C   ILE D 900      -4.349 -35.376  29.266  1.00  1.350          C  
ATOM  14576  O   ILE D 900      -3.949 -34.469  28.529  1.00  1.330          O  
ATOM  14577  CB  ILE D 900      -2.668 -35.686  31.143  1.00  1.820          C  
ATOM  14578  CG1 ILE D 900      -1.669 -36.717  31.783  1.00  1.820          C  
ATOM  14579  CG2 ILE D 900      -3.643 -35.151  32.194  1.00  1.820          C  
ATOM  14580  CD1 ILE D 900      -2.255 -38.047  32.260  1.00  1.820          C  
ATOM  14581  H   ILE D 900      -1.598 -36.348  28.793  1.00  1.550          H  
ATOM  14582  HA  ILE D 900      -4.003 -37.138  30.334  1.00  1.560          H  
ATOM  14583  HB  ILE D 900      -2.067 -34.893  30.769  1.00  2.180          H  
ATOM  14584 1HG1 ILE D 900      -0.900 -36.918  31.059  1.00  2.180          H  
ATOM  14585 2HG1 ILE D 900      -1.210 -36.244  32.650  1.00  2.180          H  
ATOM  14586 1HG2 ILE D 900      -3.070 -34.711  32.986  1.00  2.180          H  
ATOM  14587 2HG2 ILE D 900      -4.287 -34.397  31.758  1.00  2.180          H  
ATOM  14588 3HG2 ILE D 900      -4.256 -35.952  32.595  1.00  2.180          H  
ATOM  14589 1HD1 ILE D 900      -1.464 -38.662  32.676  1.00  2.180          H  
ATOM  14590 2HD1 ILE D 900      -3.013 -37.883  33.018  1.00  2.180          H  
ATOM  14591 3HD1 ILE D 900      -2.685 -38.570  31.427  1.00  2.180          H  
ATOM  14592  N   LYS D 901      -5.626 -35.628  29.497  1.00  1.450          N  
ATOM  14593  CA  LYS D 901      -6.651 -34.833  28.867  1.00  1.530          C  
ATOM  14594  C   LYS D 901      -7.070 -33.641  29.717  1.00  1.530          C  
ATOM  14595  O   LYS D 901      -7.483 -32.618  29.174  1.00  1.600          O  
ATOM  14596  CB  LYS D 901      -7.856 -35.721  28.553  1.00  2.110          C  
ATOM  14597  CG  LYS D 901      -7.541 -36.933  27.617  1.00  2.110          C  
ATOM  14598  CD  LYS D 901      -7.071 -36.538  26.205  1.00  2.110          C  
ATOM  14599  CE  LYS D 901      -6.825 -37.796  25.340  1.00  2.110          C  
ATOM  14600  NZ  LYS D 901      -6.410 -37.457  23.945  1.00  2.110          N  
ATOM  14601  H   LYS D 901      -5.867 -36.405  30.097  1.00  1.740          H  
ATOM  14602  HA  LYS D 901      -6.253 -34.430  27.938  1.00  1.840          H  
ATOM  14603 1HB  LYS D 901      -8.270 -36.111  29.483  1.00  2.530          H  
ATOM  14604 2HB  LYS D 901      -8.631 -35.121  28.078  1.00  2.530          H  
ATOM  14605 1HG  LYS D 901      -6.754 -37.539  28.074  1.00  2.530          H  
ATOM  14606 2HG  LYS D 901      -8.434 -37.551  27.525  1.00  2.530          H  
ATOM  14607 1HD  LYS D 901      -7.817 -35.902  25.726  1.00  2.530          H  
ATOM  14608 2HD  LYS D 901      -6.131 -35.992  26.267  1.00  2.530          H  
ATOM  14609 1HE  LYS D 901      -6.034 -38.390  25.806  1.00  2.530          H  
ATOM  14610 2HE  LYS D 901      -7.737 -38.395  25.300  1.00  2.530          H  
ATOM  14611 1HZ  LYS D 901      -6.252 -38.327  23.422  1.00  2.530          H  
ATOM  14612 2HZ  LYS D 901      -7.137 -36.924  23.495  1.00  2.530          H  
ATOM  14613 3HZ  LYS D 901      -5.561 -36.918  23.959  1.00  2.530          H  
ATOM  14614  N   TRP D 902      -6.938 -33.751  31.035  1.00  1.470          N  
ATOM  14615  CA  TRP D 902      -7.372 -32.681  31.927  1.00  1.470          C  
ATOM  14616  C   TRP D 902      -7.042 -32.976  33.383  1.00  1.410          C  
ATOM  14617  O   TRP D 902      -6.807 -34.129  33.799  1.00  1.390          O  
ATOM  14618  CB  TRP D 902      -8.895 -32.419  31.793  1.00  2.060          C  
ATOM  14619  CG  TRP D 902      -9.411 -31.185  32.512  1.00  2.060          C  
ATOM  14620  CD1 TRP D 902     -10.135 -31.143  33.677  1.00  2.060          C  
ATOM  14621  CD2 TRP D 902      -9.258 -29.811  32.093  1.00  2.060          C  
ATOM  14622  NE1 TRP D 902     -10.414 -29.853  34.010  1.00  2.060          N  
ATOM  14623  CE2 TRP D 902      -9.885 -29.019  33.057  1.00  2.060          C  
ATOM  14624  CE3 TRP D 902      -8.653 -29.201  30.997  1.00  2.060          C  
ATOM  14625  CZ2 TRP D 902      -9.915 -27.641  32.963  1.00  2.060          C  
ATOM  14626  CZ3 TRP D 902      -8.686 -27.820  30.903  1.00  2.060          C  
ATOM  14627  CH2 TRP D 902      -9.299 -27.062  31.866  1.00  2.060          C  
ATOM  14628  H   TRP D 902      -6.563 -34.604  31.416  1.00  1.760          H  
ATOM  14629  HA  TRP D 902      -6.856 -31.771  31.651  1.00  1.760          H  
ATOM  14630 1HB  TRP D 902      -9.191 -32.330  30.762  1.00  2.470          H  
ATOM  14631 2HB  TRP D 902      -9.418 -33.243  32.186  1.00  2.470          H  
ATOM  14632  HD1 TRP D 902     -10.438 -32.004  34.258  1.00  2.470          H  
ATOM  14633  HE1 TRP D 902     -10.934 -29.571  34.823  1.00  2.470          H  
ATOM  14634  HE3 TRP D 902      -8.162 -29.802  30.228  1.00  2.470          H  
ATOM  14635  HZ2 TRP D 902     -10.402 -27.017  33.710  1.00  2.470          H  
ATOM  14636  HZ3 TRP D 902      -8.211 -27.353  30.043  1.00  2.470          H  
ATOM  14637  HH2 TRP D 902      -9.309 -25.984  31.766  1.00  2.470          H  
ATOM  14638  N   ASN D 903      -7.069 -31.907  34.149  1.00  1.400          N  
ATOM  14639  CA  ASN D 903      -6.873 -31.931  35.569  1.00  1.380          C  
ATOM  14640  C   ASN D 903      -7.826 -32.904  36.225  1.00  1.440          C  
ATOM  14641  O   ASN D 903      -8.937 -33.146  35.761  1.00  1.540          O  
ATOM  14642  CB  ASN D 903      -7.056 -30.542  36.088  1.00  1.940          C  
ATOM  14643  CG  ASN D 903      -5.991 -29.675  35.591  1.00  1.940          C  
ATOM  14644  OD1 ASN D 903      -4.829 -30.076  35.478  1.00  1.940          O  
ATOM  14645  ND2 ASN D 903      -6.350 -28.478  35.261  1.00  1.940          N  
ATOM  14646  H   ASN D 903      -7.217 -31.008  33.699  1.00  1.680          H  
ATOM  14647  HA  ASN D 903      -5.862 -32.267  35.790  1.00  1.660          H  
ATOM  14648 1HB  ASN D 903      -8.023 -30.148  35.778  1.00  2.330          H  
ATOM  14649 2HB  ASN D 903      -7.028 -30.548  37.177  1.00  2.330          H  
ATOM  14650 1HD2 ASN D 903      -5.670 -27.805  34.954  1.00  2.330          H  
ATOM  14651 2HD2 ASN D 903      -7.299 -28.192  35.364  1.00  2.330          H  
ATOM  14652  N   PHE D 904      -7.349 -33.463  37.307  1.00  1.410          N  
ATOM  14653  CA  PHE D 904      -7.968 -34.446  38.159  1.00  1.490          C  
ATOM  14654  C   PHE D 904      -8.041 -35.855  37.587  1.00  1.540          C  
ATOM  14655  O   PHE D 904      -8.779 -36.699  38.103  1.00  1.670          O  
ATOM  14656  CB  PHE D 904      -9.297 -33.925  38.660  1.00  2.050          C  
ATOM  14657  CG  PHE D 904      -9.057 -32.624  39.399  1.00  2.050          C  
ATOM  14658  CD1 PHE D 904      -8.399 -32.640  40.632  1.00  2.050          C  
ATOM  14659  CD2 PHE D 904      -9.448 -31.403  38.871  1.00  2.050          C  
ATOM  14660  CE1 PHE D 904      -8.142 -31.481  41.310  1.00  2.050          C  
ATOM  14661  CE2 PHE D 904      -9.185 -30.246  39.551  1.00  2.050          C  
ATOM  14662  CZ  PHE D 904      -8.527 -30.294  40.777  1.00  2.050          C  
ATOM  14663  H   PHE D 904      -6.432 -33.177  37.603  1.00  1.690          H  
ATOM  14664  HA  PHE D 904      -7.338 -34.516  39.038  1.00  1.790          H  
ATOM  14665 1HB  PHE D 904     -10.004 -33.764  37.848  1.00  2.460          H  
ATOM  14666 2HB  PHE D 904      -9.729 -34.640  39.342  1.00  2.460          H  
ATOM  14667  HD1 PHE D 904      -8.088 -33.595  41.059  1.00  2.460          H  
ATOM  14668  HD2 PHE D 904      -9.962 -31.378  37.903  1.00  2.460          H  
ATOM  14669  HE1 PHE D 904      -7.629 -31.508  42.275  1.00  2.460          H  
ATOM  14670  HE2 PHE D 904      -9.489 -29.298  39.129  1.00  2.460          H  
ATOM  14671  HZ  PHE D 904      -8.314 -29.384  41.323  1.00  2.460          H  
ATOM  14672  N   THR D 905      -7.239 -36.122  36.548  1.00  1.450          N  
ATOM  14673  CA  THR D 905      -7.001 -37.492  36.088  1.00  1.490          C  
ATOM  14674  C   THR D 905      -6.309 -38.214  37.254  1.00  1.500          C  
ATOM  14675  O   THR D 905      -5.389 -37.653  37.875  1.00  1.440          O  
ATOM  14676  CB  THR D 905      -6.114 -37.550  34.814  1.00  2.070          C  
ATOM  14677  OG1 THR D 905      -6.770 -36.850  33.736  1.00  2.070          O  
ATOM  14678  CG2 THR D 905      -5.860 -39.016  34.389  1.00  2.070          C  
ATOM  14679  H   THR D 905      -6.796 -35.346  36.057  1.00  1.740          H  
ATOM  14680  HA  THR D 905      -7.954 -37.984  35.884  1.00  1.790          H  
ATOM  14681  HB  THR D 905      -5.156 -37.067  35.019  1.00  2.480          H  
ATOM  14682  HG1 THR D 905      -6.732 -35.878  33.901  1.00  2.480          H  
ATOM  14683 1HG2 THR D 905      -5.240 -39.030  33.497  1.00  2.480          H  
ATOM  14684 2HG2 THR D 905      -5.353 -39.562  35.182  1.00  2.480          H  
ATOM  14685 3HG2 THR D 905      -6.813 -39.499  34.175  1.00  2.480          H  
ATOM  14686  N   LYS D 906      -6.762 -39.433  37.584  1.00  1.600          N  
ATOM  14687  CA  LYS D 906      -6.190 -40.165  38.724  1.00  1.640          C  
ATOM  14688  C   LYS D 906      -5.728 -41.575  38.442  1.00  1.690          C  
ATOM  14689  O   LYS D 906      -6.285 -42.302  37.619  1.00  1.760          O  
ATOM  14690  CB  LYS D 906      -7.194 -40.270  39.865  1.00  2.280          C  
ATOM  14691  CG  LYS D 906      -7.597 -38.968  40.415  1.00  2.280          C  
ATOM  14692  CD  LYS D 906      -8.627 -39.060  41.493  1.00  2.280          C  
ATOM  14693  CE  LYS D 906      -9.984 -39.545  40.982  1.00  2.280          C  
ATOM  14694  NZ  LYS D 906     -10.569 -38.680  39.909  1.00  2.280          N  
ATOM  14695  H   LYS D 906      -7.492 -39.857  37.002  1.00  1.920          H  
ATOM  14696  HA  LYS D 906      -5.326 -39.609  39.074  1.00  1.970          H  
ATOM  14697 1HB  LYS D 906      -8.051 -40.800  39.512  1.00  2.740          H  
ATOM  14698 2HB  LYS D 906      -6.755 -40.855  40.675  1.00  2.740          H  
ATOM  14699 1HG  LYS D 906      -6.716 -38.526  40.827  1.00  2.740          H  
ATOM  14700 2HG  LYS D 906      -7.948 -38.339  39.633  1.00  2.740          H  
ATOM  14701 1HD  LYS D 906      -8.279 -39.735  42.270  1.00  2.740          H  
ATOM  14702 2HD  LYS D 906      -8.760 -38.072  41.931  1.00  2.740          H  
ATOM  14703 1HE  LYS D 906      -9.918 -40.566  40.624  1.00  2.740          H  
ATOM  14704 2HE  LYS D 906     -10.631 -39.522  41.803  1.00  2.740          H  
ATOM  14705 1HZ  LYS D 906     -11.512 -39.054  39.645  1.00  2.740          H  
ATOM  14706 2HZ  LYS D 906     -10.670 -37.727  40.222  1.00  2.740          H  
ATOM  14707 3HZ  LYS D 906      -9.970 -38.688  39.087  1.00  2.740          H  
ATOM  14708  N   PHE D 907      -4.742 -41.995  39.215  1.00  1.690          N  
ATOM  14709  CA  PHE D 907      -4.254 -43.356  39.169  1.00  1.760          C  
ATOM  14710  C   PHE D 907      -4.299 -44.020  40.547  1.00  1.870          C  
ATOM  14711  O   PHE D 907      -3.912 -43.436  41.562  1.00  1.880          O  
ATOM  14712  CB  PHE D 907      -2.817 -43.336  38.627  1.00  2.440          C  
ATOM  14713  CG  PHE D 907      -2.686 -42.896  37.171  1.00  2.440          C  
ATOM  14714  CD1 PHE D 907      -2.861 -41.549  36.779  1.00  2.440          C  
ATOM  14715  CD2 PHE D 907      -2.322 -43.811  36.199  1.00  2.440          C  
ATOM  14716  CE1 PHE D 907      -2.706 -41.172  35.468  1.00  2.440          C  
ATOM  14717  CE2 PHE D 907      -2.146 -43.413  34.895  1.00  2.440          C  
ATOM  14718  CZ  PHE D 907      -2.344 -42.094  34.532  1.00  2.440          C  
ATOM  14719  H   PHE D 907      -4.296 -41.319  39.839  1.00  2.030          H  
ATOM  14720  HA  PHE D 907      -4.882 -43.934  38.493  1.00  2.110          H  
ATOM  14721 1HB  PHE D 907      -2.225 -42.660  39.226  1.00  2.920          H  
ATOM  14722 2HB  PHE D 907      -2.379 -44.326  38.729  1.00  2.920          H  
ATOM  14723  HD1 PHE D 907      -3.120 -40.794  37.520  1.00  2.920          H  
ATOM  14724  HD2 PHE D 907      -2.161 -44.850  36.476  1.00  2.920          H  
ATOM  14725  HE1 PHE D 907      -2.853 -40.142  35.183  1.00  2.920          H  
ATOM  14726  HE2 PHE D 907      -1.846 -44.135  34.139  1.00  2.920          H  
ATOM  14727  HZ  PHE D 907      -2.203 -41.788  33.500  1.00  2.920          H  
ATOM  14728  N   LEU D 908      -4.757 -45.265  40.575  1.00  1.960          N  
ATOM  14729  CA  LEU D 908      -4.761 -46.077  41.784  1.00  2.060          C  
ATOM  14730  C   LEU D 908      -3.542 -46.961  41.747  1.00  2.090          C  
ATOM  14731  O   LEU D 908      -3.353 -47.710  40.784  1.00  2.090          O  
ATOM  14732  CB  LEU D 908      -6.054 -46.902  41.917  1.00  2.840          C  
ATOM  14733  CG  LEU D 908      -6.137 -47.908  43.114  1.00  2.840          C  
ATOM  14734  CD1 LEU D 908      -6.060 -47.173  44.436  1.00  2.840          C  
ATOM  14735  CD2 LEU D 908      -7.481 -48.661  43.029  1.00  2.840          C  
ATOM  14736  H   LEU D 908      -5.124 -45.660  39.712  1.00  2.350          H  
ATOM  14737  HA  LEU D 908      -4.680 -45.414  42.644  1.00  2.470          H  
ATOM  14738 1HB  LEU D 908      -6.870 -46.223  42.025  1.00  3.410          H  
ATOM  14739 2HB  LEU D 908      -6.204 -47.461  40.993  1.00  3.410          H  
ATOM  14740  HG  LEU D 908      -5.311 -48.616  43.067  1.00  3.410          H  
ATOM  14741 1HD1 LEU D 908      -6.133 -47.900  45.229  1.00  3.410          H  
ATOM  14742 2HD1 LEU D 908      -5.118 -46.644  44.530  1.00  3.410          H  
ATOM  14743 3HD1 LEU D 908      -6.874 -46.466  44.510  1.00  3.410          H  
ATOM  14744 1HD2 LEU D 908      -7.556 -49.368  43.852  1.00  3.410          H  
ATOM  14745 2HD2 LEU D 908      -8.307 -47.947  43.090  1.00  3.410          H  
ATOM  14746 3HD2 LEU D 908      -7.546 -49.197  42.084  1.00  3.410          H  
ATOM  14747  N   ILE D 909      -2.729 -46.834  42.786  1.00  2.110          N  
ATOM  14748  CA  ILE D 909      -1.461 -47.517  42.989  1.00  2.160          C  
ATOM  14749  C   ILE D 909      -1.579 -48.571  44.107  1.00  2.290          C  
ATOM  14750  O   ILE D 909      -2.076 -48.287  45.202  1.00  2.350          O  
ATOM  14751  CB  ILE D 909      -0.399 -46.469  43.367  1.00  3.000          C  
ATOM  14752  CG1 ILE D 909      -0.353 -45.301  42.328  1.00  3.000          C  
ATOM  14753  CG2 ILE D 909       0.948 -47.081  43.540  1.00  3.000          C  
ATOM  14754  CD1 ILE D 909      -0.058 -45.668  40.906  1.00  3.000          C  
ATOM  14755  H   ILE D 909      -3.007 -46.161  43.502  1.00  2.530          H  
ATOM  14756  HA  ILE D 909      -1.178 -48.027  42.073  1.00  2.590          H  
ATOM  14757  HB  ILE D 909      -0.698 -46.038  44.279  1.00  3.600          H  
ATOM  14758 1HG1 ILE D 909      -1.314 -44.779  42.353  1.00  3.600          H  
ATOM  14759 2HG1 ILE D 909       0.419 -44.613  42.648  1.00  3.600          H  
ATOM  14760 1HG2 ILE D 909       1.659 -46.319  43.839  1.00  3.600          H  
ATOM  14761 2HG2 ILE D 909       0.899 -47.844  44.312  1.00  3.600          H  
ATOM  14762 3HG2 ILE D 909       1.267 -47.530  42.609  1.00  3.600          H  
ATOM  14763 1HD1 ILE D 909      -0.049 -44.760  40.301  1.00  3.600          H  
ATOM  14764 2HD1 ILE D 909       0.911 -46.158  40.825  1.00  3.600          H  
ATOM  14765 3HD1 ILE D 909      -0.831 -46.327  40.542  1.00  3.600          H  
ATOM  14766  N   ASP D 910      -1.108 -49.789  43.847  1.00  2.360          N  
ATOM  14767  CA  ASP D 910      -1.207 -50.860  44.841  1.00  2.500          C  
ATOM  14768  C   ASP D 910      -0.077 -50.771  45.876  1.00  2.540          C  
ATOM  14769  O   ASP D 910       0.826 -49.940  45.782  1.00  2.460          O  
ATOM  14770  CB  ASP D 910      -1.166 -52.224  44.126  1.00  3.440          C  
ATOM  14771  CG  ASP D 910      -1.887 -53.379  44.854  1.00  3.440          C  
ATOM  14772  OD1 ASP D 910      -2.000 -53.332  46.058  1.00  3.440          O  
ATOM  14773  OD2 ASP D 910      -2.313 -54.287  44.192  1.00  3.440          O  
ATOM  14774  H   ASP D 910      -0.678 -49.963  42.933  1.00  2.830          H  
ATOM  14775  HA  ASP D 910      -2.160 -50.765  45.364  1.00  3.000          H  
ATOM  14776 1HB  ASP D 910      -1.561 -52.129  43.133  1.00  4.130          H  
ATOM  14777 2HB  ASP D 910      -0.126 -52.514  44.006  1.00  4.130          H  
ATOM  14778  N   LYS D 911      -0.071 -51.691  46.831  1.00  2.680          N  
ATOM  14779  CA  LYS D 911       0.932 -51.709  47.900  1.00  2.740          C  
ATOM  14780  C   LYS D 911       2.365 -51.850  47.394  1.00  2.720          C  
ATOM  14781  O   LYS D 911       3.309 -51.410  48.057  1.00  2.750          O  
ATOM  14782  CB  LYS D 911       0.662 -52.832  48.890  1.00  3.810          C  
ATOM  14783  CG  LYS D 911      -0.554 -52.636  49.758  1.00  3.810          C  
ATOM  14784  CD  LYS D 911      -0.691 -53.793  50.735  1.00  3.810          C  
ATOM  14785  CE  LYS D 911      -1.909 -53.641  51.597  1.00  3.810          C  
ATOM  14786  NZ  LYS D 911      -2.090 -54.786  52.520  1.00  3.810          N  
ATOM  14787  H   LYS D 911      -0.839 -52.364  46.837  1.00  3.220          H  
ATOM  14788  HA  LYS D 911       0.866 -50.759  48.432  1.00  3.290          H  
ATOM  14789 1HB  LYS D 911       0.518 -53.763  48.338  1.00  4.570          H  
ATOM  14790 2HB  LYS D 911       1.524 -52.965  49.533  1.00  4.570          H  
ATOM  14791 1HG  LYS D 911      -0.478 -51.698  50.301  1.00  4.570          H  
ATOM  14792 2HG  LYS D 911      -1.448 -52.591  49.128  1.00  4.570          H  
ATOM  14793 1HD  LYS D 911      -0.758 -54.732  50.187  1.00  4.570          H  
ATOM  14794 2HD  LYS D 911       0.188 -53.820  51.378  1.00  4.570          H  
ATOM  14795 1HE  LYS D 911      -1.827 -52.723  52.179  1.00  4.570          H  
ATOM  14796 2HE  LYS D 911      -2.772 -53.575  50.962  1.00  4.570          H  
ATOM  14797 1HZ  LYS D 911      -2.950 -54.618  53.063  1.00  4.570          H  
ATOM  14798 2HZ  LYS D 911      -2.198 -55.636  51.993  1.00  4.570          H  
ATOM  14799 3HZ  LYS D 911      -1.306 -54.862  53.140  1.00  4.570          H  
ATOM  14800  N   ASN D 912       2.548 -52.500  46.237  1.00  2.670          N  
ATOM  14801  CA  ASN D 912       3.879 -52.679  45.671  1.00  2.660          C  
ATOM  14802  C   ASN D 912       4.303 -51.529  44.748  1.00  2.520          C  
ATOM  14803  O   ASN D 912       5.390 -51.577  44.155  1.00  2.490          O  
ATOM  14804  CB  ASN D 912       3.942 -54.003  44.941  1.00  3.730          C  
ATOM  14805  CG  ASN D 912       3.004 -54.056  43.764  1.00  3.730          C  
ATOM  14806  OD1 ASN D 912       2.375 -53.051  43.373  1.00  3.730          O  
ATOM  14807  ND2 ASN D 912       2.886 -55.227  43.182  1.00  3.730          N  
ATOM  14808  H   ASN D 912       1.754 -52.887  45.739  1.00  3.200          H  
ATOM  14809  HA  ASN D 912       4.596 -52.704  46.493  1.00  3.190          H  
ATOM  14810 1HB  ASN D 912       4.959 -54.171  44.585  1.00  4.470          H  
ATOM  14811 2HB  ASN D 912       3.695 -54.811  45.629  1.00  4.470          H  
ATOM  14812 1HD2 ASN D 912       2.279 -55.335  42.394  1.00  4.470          H  
ATOM  14813 2HD2 ASN D 912       3.407 -56.011  43.522  1.00  4.470          H  
ATOM  14814  N   GLY D 913       3.469 -50.485  44.663  1.00  2.440          N  
ATOM  14815  CA  GLY D 913       3.712 -49.296  43.864  1.00  2.320          C  
ATOM  14816  C   GLY D 913       3.331 -49.404  42.383  1.00  2.250          C  
ATOM  14817  O   GLY D 913       3.626 -48.498  41.594  1.00  2.170          O  
ATOM  14818  H   GLY D 913       2.597 -50.495  45.197  1.00  2.930          H  
ATOM  14819 1HA  GLY D 913       3.149 -48.488  44.317  1.00  2.780          H  
ATOM  14820 2HA  GLY D 913       4.736 -48.991  43.973  1.00  2.780          H  
ATOM  14821  N   CYS D 914       2.702 -50.501  41.979  1.00  2.290          N  
ATOM  14822  CA  CYS D 914       2.322 -50.664  40.580  1.00  2.240          C  
ATOM  14823  C   CYS D 914       0.939 -50.059  40.325  1.00  2.170          C  
ATOM  14824  O   CYS D 914       0.119 -49.946  41.241  1.00  2.210          O  
ATOM  14825  CB  CYS D 914       2.339 -52.139  40.198  1.00  3.160          C  
ATOM  14826  SG  CYS D 914       3.996 -52.903  40.333  1.00  3.160          S  
ATOM  14827  H   CYS D 914       2.514 -51.250  42.649  1.00  2.750          H  
ATOM  14828  HA  CYS D 914       3.052 -50.147  39.955  1.00  2.690          H  
ATOM  14829 1HB  CYS D 914       1.653 -52.690  40.839  1.00  3.790          H  
ATOM  14830 2HB  CYS D 914       1.994 -52.253  39.170  1.00  3.790          H  
ATOM  14831  HG  CYS D 914       4.665 -52.033  39.557  1.00  3.790          H  
ATOM  14832  N   VAL D 915       0.663 -49.687  39.075  1.00  2.080          N  
ATOM  14833  CA  VAL D 915      -0.646 -49.124  38.745  1.00  2.030          C  
ATOM  14834  C   VAL D 915      -1.721 -50.200  38.629  1.00  2.140          C  
ATOM  14835  O   VAL D 915      -1.552 -51.199  37.930  1.00  2.190          O  
ATOM  14836  CB  VAL D 915      -0.591 -48.312  37.423  1.00  2.860          C  
ATOM  14837  CG1 VAL D 915      -1.998 -47.816  37.015  1.00  2.860          C  
ATOM  14838  CG2 VAL D 915       0.333 -47.094  37.579  1.00  2.860          C  
ATOM  14839  H   VAL D 915       1.364 -49.805  38.353  1.00  2.500          H  
ATOM  14840  HA  VAL D 915      -0.939 -48.447  39.547  1.00  2.440          H  
ATOM  14841  HB  VAL D 915      -0.226 -48.954  36.647  1.00  3.430          H  
ATOM  14842 1HG1 VAL D 915      -1.920 -47.267  36.093  1.00  3.430          H  
ATOM  14843 2HG1 VAL D 915      -2.679 -48.656  36.863  1.00  3.430          H  
ATOM  14844 3HG1 VAL D 915      -2.402 -47.164  37.792  1.00  3.430          H  
ATOM  14845 1HG2 VAL D 915       0.373 -46.543  36.633  1.00  3.430          H  
ATOM  14846 2HG2 VAL D 915      -0.052 -46.452  38.335  1.00  3.430          H  
ATOM  14847 3HG2 VAL D 915       1.333 -47.419  37.856  1.00  3.430          H  
ATOM  14848  N   VAL D 916      -2.821 -49.951  39.321  1.00  2.190          N  
ATOM  14849  CA  VAL D 916      -4.012 -50.778  39.373  1.00  2.310          C  
ATOM  14850  C   VAL D 916      -5.052 -50.320  38.368  1.00  2.250          C  
ATOM  14851  O   VAL D 916      -5.633 -51.130  37.645  1.00  2.290          O  
ATOM  14852  CB  VAL D 916      -4.673 -50.657  40.761  1.00  3.190          C  
ATOM  14853  CG1 VAL D 916      -5.941 -51.410  40.812  1.00  3.190          C  
ATOM  14854  CG2 VAL D 916      -3.745 -51.133  41.822  1.00  3.190          C  
ATOM  14855  H   VAL D 916      -2.826 -49.102  39.869  1.00  2.630          H  
ATOM  14856  HA  VAL D 916      -3.733 -51.811  39.166  1.00  2.770          H  
ATOM  14857  HB  VAL D 916      -4.913 -49.627  40.936  1.00  3.820          H  
ATOM  14858 1HG1 VAL D 916      -6.360 -51.261  41.785  1.00  3.820          H  
ATOM  14859 2HG1 VAL D 916      -6.649 -51.059  40.075  1.00  3.820          H  
ATOM  14860 3HG1 VAL D 916      -5.744 -52.464  40.643  1.00  3.820          H  
ATOM  14861 1HG2 VAL D 916      -4.209 -51.020  42.803  1.00  3.820          H  
ATOM  14862 2HG2 VAL D 916      -3.508 -52.185  41.653  1.00  3.820          H  
ATOM  14863 3HG2 VAL D 916      -2.836 -50.542  41.781  1.00  3.820          H  
ATOM  14864  N   LYS D 917      -5.369 -49.028  38.425  1.00  2.170          N  
ATOM  14865  CA  LYS D 917      -6.426 -48.477  37.583  1.00  2.130          C  
ATOM  14866  C   LYS D 917      -6.356 -46.966  37.360  1.00  2.030          C  
ATOM  14867  O   LYS D 917      -6.052 -46.189  38.266  1.00  2.020          O  
ATOM  14868  CB  LYS D 917      -7.784 -48.865  38.184  1.00  3.000          C  
ATOM  14869  CG  LYS D 917      -9.014 -48.450  37.400  1.00  3.000          C  
ATOM  14870  CD  LYS D 917     -10.242 -49.066  38.034  1.00  3.000          C  
ATOM  14871  CE  LYS D 917     -11.528 -48.630  37.371  1.00  3.000          C  
ATOM  14872  NZ  LYS D 917     -12.707 -49.218  38.071  1.00  3.000          N  
ATOM  14873  H   LYS D 917      -4.834 -48.442  39.066  1.00  2.600          H  
ATOM  14874  HA  LYS D 917      -6.340 -48.945  36.600  1.00  2.560          H  
ATOM  14875 1HB  LYS D 917      -7.834 -49.944  38.294  1.00  3.600          H  
ATOM  14876 2HB  LYS D 917      -7.871 -48.432  39.183  1.00  3.600          H  
ATOM  14877 1HG  LYS D 917      -9.125 -47.362  37.418  1.00  3.600          H  
ATOM  14878 2HG  LYS D 917      -8.929 -48.776  36.365  1.00  3.600          H  
ATOM  14879 1HD  LYS D 917     -10.171 -50.152  37.968  1.00  3.600          H  
ATOM  14880 2HD  LYS D 917     -10.280 -48.805  39.079  1.00  3.600          H  
ATOM  14881 1HE  LYS D 917     -11.597 -47.546  37.406  1.00  3.600          H  
ATOM  14882 2HE  LYS D 917     -11.535 -48.948  36.331  1.00  3.600          H  
ATOM  14883 1HZ  LYS D 917     -13.562 -48.918  37.641  1.00  3.600          H  
ATOM  14884 2HZ  LYS D 917     -12.656 -50.225  38.048  1.00  3.600          H  
ATOM  14885 3HZ  LYS D 917     -12.695 -48.919  39.072  1.00  3.600          H  
ATOM  14886  N   ARG D 918      -6.679 -46.547  36.143  1.00  1.990          N  
ATOM  14887  CA  ARG D 918      -6.761 -45.132  35.790  1.00  1.920          C  
ATOM  14888  C   ARG D 918      -8.211 -44.669  35.724  1.00  1.940          C  
ATOM  14889  O   ARG D 918      -9.077 -45.394  35.230  1.00  1.990          O  
ATOM  14890  CB  ARG D 918      -6.070 -44.874  34.467  1.00  2.720          C  
ATOM  14891  CG  ARG D 918      -6.080 -43.434  33.961  1.00  2.720          C  
ATOM  14892  CD  ARG D 918      -5.230 -43.351  32.799  1.00  2.720          C  
ATOM  14893  NE  ARG D 918      -5.229 -42.067  32.157  1.00  2.720          N  
ATOM  14894  CZ  ARG D 918      -4.288 -41.659  31.280  1.00  2.720          C  
ATOM  14895  NH1 ARG D 918      -3.255 -42.401  30.971  1.00  2.720          N  
ATOM  14896  NH2 ARG D 918      -4.366 -40.498  30.688  1.00  2.720          N  
ATOM  14897  H   ARG D 918      -6.883 -47.242  35.435  1.00  2.390          H  
ATOM  14898  HA  ARG D 918      -6.249 -44.551  36.555  1.00  2.300          H  
ATOM  14899 1HB  ARG D 918      -5.031 -45.156  34.564  1.00  3.260          H  
ATOM  14900 2HB  ARG D 918      -6.505 -45.505  33.691  1.00  3.260          H  
ATOM  14901 1HG  ARG D 918      -7.085 -43.130  33.675  1.00  3.260          H  
ATOM  14902 2HG  ARG D 918      -5.691 -42.762  34.734  1.00  3.260          H  
ATOM  14903 1HD  ARG D 918      -4.240 -43.586  33.092  1.00  3.260          H  
ATOM  14904 2HD  ARG D 918      -5.565 -44.076  32.089  1.00  3.260          H  
ATOM  14905  HE  ARG D 918      -6.001 -41.444  32.346  1.00  3.260          H  
ATOM  14906 1HH1 ARG D 918      -3.101 -43.338  31.370  1.00  3.260          H  
ATOM  14907 2HH1 ARG D 918      -2.590 -42.010  30.295  1.00  3.260          H  
ATOM  14908 1HH2 ARG D 918      -5.130 -39.865  30.847  1.00  3.260          H  
ATOM  14909 2HH2 ARG D 918      -3.607 -40.254  30.024  1.00  3.260          H  
ATOM  14910  N   TYR D 919      -8.444 -43.444  36.190  1.00  1.910          N  
ATOM  14911  CA  TYR D 919      -9.749 -42.792  36.187  1.00  1.930          C  
ATOM  14912  C   TYR D 919      -9.599 -41.467  35.446  1.00  1.850          C  
ATOM  14913  O   TYR D 919      -8.581 -40.785  35.600  1.00  1.770          O  
ATOM  14914  CB  TYR D 919     -10.166 -42.513  37.631  1.00  2.690          C  
ATOM  14915  CG  TYR D 919     -10.205 -43.737  38.498  1.00  2.690          C  
ATOM  14916  CD1 TYR D 919      -9.020 -44.176  39.088  1.00  2.690          C  
ATOM  14917  CD2 TYR D 919     -11.387 -44.420  38.720  1.00  2.690          C  
ATOM  14918  CE1 TYR D 919      -9.013 -45.282  39.866  1.00  2.690          C  
ATOM  14919  CE2 TYR D 919     -11.375 -45.545  39.529  1.00  2.690          C  
ATOM  14920  CZ  TYR D 919     -10.187 -45.972  40.093  1.00  2.690          C  
ATOM  14921  OH  TYR D 919     -10.148 -47.092  40.891  1.00  2.690          O  
ATOM  14922  H   TYR D 919      -7.653 -42.944  36.594  1.00  2.290          H  
ATOM  14923  HA  TYR D 919     -10.484 -43.412  35.671  1.00  2.320          H  
ATOM  14924 1HB  TYR D 919      -9.480 -41.804  38.069  1.00  3.230          H  
ATOM  14925 2HB  TYR D 919     -11.149 -42.061  37.642  1.00  3.230          H  
ATOM  14926  HD1 TYR D 919      -8.085 -43.640  38.918  1.00  3.230          H  
ATOM  14927  HD2 TYR D 919     -12.318 -44.074  38.261  1.00  3.230          H  
ATOM  14928  HE1 TYR D 919      -8.088 -45.615  40.301  1.00  3.230          H  
ATOM  14929  HE2 TYR D 919     -12.298 -46.100  39.717  1.00  3.230          H  
ATOM  14930  HH  TYR D 919     -11.027 -47.540  40.905  1.00  3.230          H  
ATOM  14931  N   GLY D 920     -10.599 -41.049  34.682  1.00  1.880          N  
ATOM  14932  CA  GLY D 920     -10.472 -39.784  33.991  1.00  1.830          C  
ATOM  14933  C   GLY D 920     -10.887 -38.573  34.835  1.00  1.820          C  
ATOM  14934  O   GLY D 920     -11.303 -38.708  35.991  1.00  1.850          O  
ATOM  14935  H   GLY D 920     -11.442 -41.610  34.540  1.00  2.260          H  
ATOM  14936 1HA  GLY D 920      -9.432 -39.687  33.683  1.00  2.200          H  
ATOM  14937 2HA  GLY D 920     -11.078 -39.830  33.087  1.00  2.200          H  
ATOM  14938  N   PRO D 921     -10.840 -37.373  34.230  1.00  1.790          N  
ATOM  14939  CA  PRO D 921     -11.145 -36.071  34.807  1.00  1.790          C  
ATOM  14940  C   PRO D 921     -12.541 -35.902  35.389  1.00  1.880          C  
ATOM  14941  O   PRO D 921     -12.729 -35.065  36.270  1.00  1.910          O  
ATOM  14942  CB  PRO D 921     -10.986 -35.145  33.605  1.00  2.690          C  
ATOM  14943  CG  PRO D 921     -10.037 -35.857  32.680  1.00  2.690          C  
ATOM  14944  CD  PRO D 921     -10.359 -37.297  32.822  1.00  2.690          C  
ATOM  14945  HA  PRO D 921     -10.386 -35.831  35.568  1.00  2.150          H  
ATOM  14946 1HB  PRO D 921     -11.962 -34.922  33.156  1.00  3.220          H  
ATOM  14947 2HB  PRO D 921     -10.575 -34.201  33.963  1.00  3.220          H  
ATOM  14948 1HG  PRO D 921     -10.154 -35.492  31.647  1.00  3.220          H  
ATOM  14949 2HG  PRO D 921      -9.000 -35.629  32.979  1.00  3.220          H  
ATOM  14950 1HD  PRO D 921     -11.140 -37.600  32.108  1.00  3.220          H  
ATOM  14951 2HD  PRO D 921      -9.414 -37.824  32.667  1.00  3.220          H  
ATOM  14952  N   MET D 922     -13.534 -36.690  34.957  1.00  1.950          N  
ATOM  14953  CA  MET D 922     -14.824 -36.466  35.577  1.00  2.030          C  
ATOM  14954  C   MET D 922     -15.342 -37.747  36.174  1.00  2.210          C  
ATOM  14955  O   MET D 922     -16.548 -37.958  36.304  1.00  2.470          O  
ATOM  14956  CB  MET D 922     -15.807 -35.921  34.546  1.00  2.810          C  
ATOM  14957  CG  MET D 922     -15.428 -34.547  33.986  1.00  2.810          C  
ATOM  14958  SD  MET D 922     -16.557 -33.948  32.697  1.00  2.810          S  
ATOM  14959  CE  MET D 922     -18.061 -33.561  33.593  1.00  2.810          C  
ATOM  14960  H   MET D 922     -13.444 -37.382  34.224  1.00  2.340          H  
ATOM  14961  HA  MET D 922     -14.729 -35.751  36.391  1.00  2.440          H  
ATOM  14962 1HB  MET D 922     -15.882 -36.617  33.713  1.00  3.370          H  
ATOM  14963 2HB  MET D 922     -16.789 -35.847  35.001  1.00  3.370          H  
ATOM  14964 1HG  MET D 922     -15.406 -33.822  34.798  1.00  3.370          H  
ATOM  14965 2HG  MET D 922     -14.432 -34.597  33.561  1.00  3.370          H  
ATOM  14966 1HE  MET D 922     -18.810 -33.187  32.893  1.00  3.370          H  
ATOM  14967 2HE  MET D 922     -18.444 -34.453  34.082  1.00  3.370          H  
ATOM  14968 3HE  MET D 922     -17.852 -32.798  34.330  1.00  3.370          H  
ATOM  14969  N   GLU D 923     -14.412 -38.520  36.709  1.00  2.070          N  
ATOM  14970  CA  GLU D 923     -14.730 -39.696  37.479  1.00  2.180          C  
ATOM  14971  C   GLU D 923     -14.422 -39.263  38.897  1.00  2.150          C  
ATOM  14972  O   GLU D 923     -13.305 -39.434  39.409  1.00  2.090          O  
ATOM  14973  CB  GLU D 923     -13.952 -40.912  36.975  1.00  3.010          C  
ATOM  14974  CG  GLU D 923     -14.373 -41.315  35.557  1.00  3.010          C  
ATOM  14975  CD  GLU D 923     -13.635 -42.484  34.964  1.00  3.010          C  
ATOM  14976  OE1 GLU D 923     -13.688 -43.579  35.465  1.00  3.010          O  
ATOM  14977  OE2 GLU D 923     -12.989 -42.253  33.969  1.00  3.010          O  
ATOM  14978  H   GLU D 923     -13.422 -38.295  36.551  1.00  2.480          H  
ATOM  14979  HA  GLU D 923     -15.794 -39.914  37.409  1.00  2.620          H  
ATOM  14980 1HB  GLU D 923     -12.891 -40.678  36.957  1.00  3.610          H  
ATOM  14981 2HB  GLU D 923     -14.098 -41.752  37.623  1.00  3.610          H  
ATOM  14982 1HG  GLU D 923     -15.436 -41.546  35.569  1.00  3.610          H  
ATOM  14983 2HG  GLU D 923     -14.231 -40.453  34.907  1.00  3.610          H  
ATOM  14984  N   GLU D 924     -15.422 -38.625  39.500  1.00  2.240          N  
ATOM  14985  CA  GLU D 924     -15.275 -37.945  40.773  1.00  2.230          C  
ATOM  14986  C   GLU D 924     -14.749 -38.965  41.781  1.00  2.250          C  
ATOM  14987  O   GLU D 924     -15.349 -40.038  41.879  1.00  2.360          O  
ATOM  14988  CB  GLU D 924     -16.614 -37.353  41.190  1.00  3.130          C  
ATOM  14989  CG  GLU D 924     -17.128 -36.257  40.251  1.00  3.130          C  
ATOM  14990  CD  GLU D 924     -18.408 -35.599  40.740  1.00  3.130          C  
ATOM  14991  OE1 GLU D 924     -18.838 -35.909  41.836  1.00  3.130          O  
ATOM  14992  OE2 GLU D 924     -18.933 -34.741  40.036  1.00  3.130          O  
ATOM  14993  H   GLU D 924     -16.310 -38.573  39.011  1.00  2.690          H  
ATOM  14994  HA  GLU D 924     -14.584 -37.128  40.623  1.00  2.680          H  
ATOM  14995 1HB  GLU D 924     -17.366 -38.138  41.265  1.00  3.750          H  
ATOM  14996 2HB  GLU D 924     -16.509 -36.905  42.150  1.00  3.750          H  
ATOM  14997 1HG  GLU D 924     -16.351 -35.506  40.131  1.00  3.750          H  
ATOM  14998 2HG  GLU D 924     -17.312 -36.695  39.270  1.00  3.750          H  
ATOM  14999  N   PRO D 925     -13.740 -38.624  42.633  1.00  2.180          N  
ATOM  15000  CA  PRO D 925     -13.009 -39.525  43.522  1.00  2.200          C  
ATOM  15001  C   PRO D 925     -13.815 -40.522  44.302  1.00  2.350          C  
ATOM  15002  O   PRO D 925     -13.350 -41.636  44.457  1.00  2.390          O  
ATOM  15003  CB  PRO D 925     -12.303 -38.557  44.472  1.00  3.300          C  
ATOM  15004  CG  PRO D 925     -12.080 -37.325  43.666  1.00  3.300          C  
ATOM  15005  CD  PRO D 925     -13.316 -37.197  42.780  1.00  3.300          C  
ATOM  15006  HA  PRO D 925     -12.294 -40.083  42.925  1.00  2.640          H  
ATOM  15007 1HB  PRO D 925     -12.882 -38.416  45.365  1.00  3.960          H  
ATOM  15008 2HB  PRO D 925     -11.355 -38.990  44.793  1.00  3.960          H  
ATOM  15009 1HG  PRO D 925     -11.951 -36.464  44.340  1.00  3.960          H  
ATOM  15010 2HG  PRO D 925     -11.149 -37.403  43.095  1.00  3.960          H  
ATOM  15011 1HD  PRO D 925     -14.097 -36.583  43.247  1.00  3.960          H  
ATOM  15012 2HD  PRO D 925     -12.962 -36.778  41.847  1.00  3.960          H  
ATOM  15013  N   LEU D 926     -15.022 -40.229  44.734  1.00  2.440          N  
ATOM  15014  CA  LEU D 926     -15.762 -41.251  45.466  1.00  2.580          C  
ATOM  15015  C   LEU D 926     -15.884 -42.556  44.667  1.00  2.620          C  
ATOM  15016  O   LEU D 926     -15.980 -43.633  45.243  1.00  2.710          O  
ATOM  15017  CB  LEU D 926     -17.120 -40.724  45.915  1.00  3.560          C  
ATOM  15018  CG  LEU D 926     -17.068 -39.639  47.042  1.00  3.560          C  
ATOM  15019  CD1 LEU D 926     -18.455 -39.061  47.234  1.00  3.560          C  
ATOM  15020  CD2 LEU D 926     -16.557 -40.245  48.369  1.00  3.560          C  
ATOM  15021  H   LEU D 926     -15.435 -39.307  44.607  1.00  2.930          H  
ATOM  15022  HA  LEU D 926     -15.189 -41.499  46.350  1.00  3.100          H  
ATOM  15023 1HB  LEU D 926     -17.619 -40.284  45.053  1.00  4.270          H  
ATOM  15024 2HB  LEU D 926     -17.717 -41.564  46.278  1.00  4.270          H  
ATOM  15025  HG  LEU D 926     -16.406 -38.860  46.751  1.00  4.270          H  
ATOM  15026 1HD1 LEU D 926     -18.423 -38.291  48.007  1.00  4.270          H  
ATOM  15027 2HD1 LEU D 926     -18.794 -38.617  46.295  1.00  4.270          H  
ATOM  15028 3HD1 LEU D 926     -19.142 -39.849  47.533  1.00  4.270          H  
ATOM  15029 1HD2 LEU D 926     -16.538 -39.469  49.133  1.00  4.270          H  
ATOM  15030 2HD2 LEU D 926     -17.226 -41.048  48.681  1.00  4.270          H  
ATOM  15031 3HD2 LEU D 926     -15.556 -40.644  48.271  1.00  4.270          H  
ATOM  15032  N   VAL D 927     -15.879 -42.500  43.336  1.00  2.570          N  
ATOM  15033  CA  VAL D 927     -15.993 -43.721  42.540  1.00  2.610          C  
ATOM  15034  C   VAL D 927     -14.887 -44.732  42.878  1.00  2.610          C  
ATOM  15035  O   VAL D 927     -15.080 -45.941  42.735  1.00  2.710          O  
ATOM  15036  CB  VAL D 927     -15.916 -43.395  41.023  1.00  3.640          C  
ATOM  15037  CG1 VAL D 927     -14.472 -42.960  40.591  1.00  3.640          C  
ATOM  15038  CG2 VAL D 927     -16.355 -44.617  40.210  1.00  3.640          C  
ATOM  15039  H   VAL D 927     -15.804 -41.590  42.866  1.00  3.080          H  
ATOM  15040  HA  VAL D 927     -16.958 -44.178  42.754  1.00  3.130          H  
ATOM  15041  HB  VAL D 927     -16.577 -42.552  40.823  1.00  4.370          H  
ATOM  15042 1HG1 VAL D 927     -14.484 -42.718  39.548  1.00  4.370          H  
ATOM  15043 2HG1 VAL D 927     -14.157 -42.086  41.156  1.00  4.370          H  
ATOM  15044 3HG1 VAL D 927     -13.760 -43.761  40.747  1.00  4.370          H  
ATOM  15045 1HG2 VAL D 927     -16.326 -44.369  39.149  1.00  4.370          H  
ATOM  15046 2HG2 VAL D 927     -15.689 -45.459  40.394  1.00  4.370          H  
ATOM  15047 3HG2 VAL D 927     -17.368 -44.893  40.492  1.00  4.370          H  
ATOM  15048  N   ILE D 928     -13.725 -44.243  43.322  1.00  2.510          N  
ATOM  15049  CA  ILE D 928     -12.571 -45.069  43.626  1.00  2.500          C  
ATOM  15050  C   ILE D 928     -12.855 -45.976  44.810  1.00  2.620          C  
ATOM  15051  O   ILE D 928     -12.187 -47.002  44.974  1.00  2.650          O  
ATOM  15052  CB  ILE D 928     -11.326 -44.194  43.881  1.00  3.500          C  
ATOM  15053  CG1 ILE D 928     -10.041 -44.994  43.653  1.00  3.500          C  
ATOM  15054  CG2 ILE D 928     -11.314 -43.744  45.367  1.00  3.500          C  
ATOM  15055  CD1 ILE D 928      -8.834 -44.135  43.439  1.00  3.500          C  
ATOM  15056  H   ILE D 928     -13.648 -43.236  43.480  1.00  3.010          H  
ATOM  15057  HA  ILE D 928     -12.369 -45.698  42.758  1.00  3.000          H  
ATOM  15058  HB  ILE D 928     -11.346 -43.323  43.226  1.00  4.200          H  
ATOM  15059 1HG1 ILE D 928      -9.855 -45.612  44.515  1.00  4.200          H  
ATOM  15060 2HG1 ILE D 928     -10.169 -45.633  42.818  1.00  4.200          H  
ATOM  15061 1HG2 ILE D 928     -10.459 -43.130  45.554  1.00  4.200          H  
ATOM  15062 2HG2 ILE D 928     -12.186 -43.195  45.615  1.00  4.200          H  
ATOM  15063 3HG2 ILE D 928     -11.268 -44.590  46.010  1.00  4.200          H  
ATOM  15064 1HD1 ILE D 928      -7.968 -44.749  43.301  1.00  4.200          H  
ATOM  15065 2HD1 ILE D 928      -8.982 -43.515  42.555  1.00  4.200          H  
ATOM  15066 3HD1 ILE D 928      -8.693 -43.515  44.276  1.00  4.200          H  
ATOM  15067  N   GLU D 929     -13.860 -45.624  45.629  1.00  2.690          N  
ATOM  15068  CA  GLU D 929     -14.252 -46.396  46.796  1.00  2.820          C  
ATOM  15069  C   GLU D 929     -14.756 -47.762  46.389  1.00  2.900          C  
ATOM  15070  O   GLU D 929     -14.867 -48.653  47.224  1.00  3.010          O  
ATOM  15071  CB  GLU D 929     -15.331 -45.704  47.632  1.00  3.900          C  
ATOM  15072  CG  GLU D 929     -14.877 -44.467  48.341  1.00  3.900          C  
ATOM  15073  CD  GLU D 929     -15.946 -43.853  49.232  1.00  3.900          C  
ATOM  15074  OE1 GLU D 929     -17.097 -43.929  48.877  1.00  3.900          O  
ATOM  15075  OE2 GLU D 929     -15.612 -43.359  50.294  1.00  3.900          O  
ATOM  15076  H   GLU D 929     -14.415 -44.791  45.418  1.00  3.230          H  
ATOM  15077  HA  GLU D 929     -13.374 -46.533  47.427  1.00  3.380          H  
ATOM  15078 1HB  GLU D 929     -16.172 -45.443  46.993  1.00  4.680          H  
ATOM  15079 2HB  GLU D 929     -15.702 -46.397  48.386  1.00  4.680          H  
ATOM  15080 1HG  GLU D 929     -13.989 -44.690  48.903  1.00  4.680          H  
ATOM  15081 2HG  GLU D 929     -14.616 -43.752  47.575  1.00  4.680          H  
ATOM  15082  N   LYS D 930     -15.143 -47.920  45.122  1.00  2.860          N  
ATOM  15083  CA  LYS D 930     -15.616 -49.204  44.658  1.00  2.950          C  
ATOM  15084  C   LYS D 930     -14.441 -50.165  44.464  1.00  2.930          C  
ATOM  15085  O   LYS D 930     -14.626 -51.383  44.488  1.00  3.010          O  
ATOM  15086  CB  LYS D 930     -16.388 -49.051  43.345  1.00  4.090          C  
ATOM  15087  CG  LYS D 930     -17.715 -48.310  43.474  1.00  4.090          C  
ATOM  15088  CD  LYS D 930     -18.447 -48.224  42.132  1.00  4.090          C  
ATOM  15089  CE  LYS D 930     -19.776 -47.484  42.270  1.00  4.090          C  
ATOM  15090  NZ  LYS D 930     -20.540 -47.438  40.983  1.00  4.090          N  
ATOM  15091  H   LYS D 930     -15.067 -47.148  44.452  1.00  3.430          H  
ATOM  15092  HA  LYS D 930     -16.280 -49.626  45.412  1.00  3.540          H  
ATOM  15093 1HB  LYS D 930     -15.767 -48.506  42.628  1.00  4.910          H  
ATOM  15094 2HB  LYS D 930     -16.582 -50.035  42.923  1.00  4.910          H  
ATOM  15095 1HG  LYS D 930     -18.346 -48.821  44.201  1.00  4.910          H  
ATOM  15096 2HG  LYS D 930     -17.518 -47.297  43.836  1.00  4.910          H  
ATOM  15097 1HD  LYS D 930     -17.816 -47.692  41.415  1.00  4.910          H  
ATOM  15098 2HD  LYS D 930     -18.633 -49.228  41.753  1.00  4.910          H  
ATOM  15099 1HE  LYS D 930     -20.384 -47.983  43.023  1.00  4.910          H  
ATOM  15100 2HE  LYS D 930     -19.577 -46.462  42.597  1.00  4.910          H  
ATOM  15101 1HZ  LYS D 930     -21.408 -46.940  41.128  1.00  4.910          H  
ATOM  15102 2HZ  LYS D 930     -20.006 -46.970  40.266  1.00  4.910          H  
ATOM  15103 3HZ  LYS D 930     -20.742 -48.381  40.681  1.00  4.910          H  
ATOM  15104  N   ASP D 931     -13.234 -49.621  44.233  1.00  2.820          N  
ATOM  15105  CA  ASP D 931     -12.053 -50.430  43.984  1.00  2.790          C  
ATOM  15106  C   ASP D 931     -11.157 -50.572  45.215  1.00  2.830          C  
ATOM  15107  O   ASP D 931     -10.669 -51.673  45.496  1.00  2.880          O  
ATOM  15108  CB  ASP D 931     -11.267 -49.826  42.820  1.00  3.920          C  
ATOM  15109  CG  ASP D 931     -12.064 -49.856  41.495  1.00  3.920          C  
ATOM  15110  OD1 ASP D 931     -12.499 -50.918  41.107  1.00  3.920          O  
ATOM  15111  OD2 ASP D 931     -12.197 -48.812  40.850  1.00  3.920          O  
ATOM  15112  H   ASP D 931     -13.102 -48.613  44.253  1.00  3.380          H  
ATOM  15113  HA  ASP D 931     -12.380 -51.427  43.690  1.00  3.350          H  
ATOM  15114 1HB  ASP D 931     -11.015 -48.786  43.061  1.00  4.700          H  
ATOM  15115 2HB  ASP D 931     -10.333 -50.363  42.684  1.00  4.700          H  
ATOM  15116  N   LEU D 932     -11.066 -49.510  46.035  1.00  2.810          N  
ATOM  15117  CA  LEU D 932     -10.122 -49.479  47.158  1.00  2.830          C  
ATOM  15118  C   LEU D 932     -10.234 -50.615  48.188  1.00  2.990          C  
ATOM  15119  O   LEU D 932      -9.196 -51.094  48.652  1.00  3.010          O  
ATOM  15120  CB  LEU D 932     -10.250 -48.162  47.972  1.00  3.950          C  
ATOM  15121  CG  LEU D 932      -9.833 -46.833  47.361  1.00  3.950          C  
ATOM  15122  CD1 LEU D 932     -10.200 -45.711  48.364  1.00  3.950          C  
ATOM  15123  CD2 LEU D 932      -8.381 -46.834  47.054  1.00  3.950          C  
ATOM  15124  H   LEU D 932     -11.561 -48.654  45.780  1.00  3.370          H  
ATOM  15125  HA  LEU D 932      -9.124 -49.536  46.738  1.00  3.400          H  
ATOM  15126 1HB  LEU D 932     -11.268 -48.036  48.305  1.00  4.740          H  
ATOM  15127 2HB  LEU D 932      -9.642 -48.266  48.824  1.00  4.740          H  
ATOM  15128  HG  LEU D 932     -10.371 -46.668  46.465  1.00  4.740          H  
ATOM  15129 1HD1 LEU D 932      -9.923 -44.741  47.953  1.00  4.740          H  
ATOM  15130 2HD1 LEU D 932     -11.273 -45.724  48.559  1.00  4.740          H  
ATOM  15131 3HD1 LEU D 932      -9.666 -45.866  49.296  1.00  4.740          H  
ATOM  15132 1HD2 LEU D 932      -8.098 -45.871  46.627  1.00  4.740          H  
ATOM  15133 2HD2 LEU D 932      -7.823 -47.011  47.958  1.00  4.740          H  
ATOM  15134 3HD2 LEU D 932      -8.165 -47.611  46.344  1.00  4.740          H  
ATOM  15135  N   PRO D 933     -11.419 -51.147  48.548  1.00  3.110          N  
ATOM  15136  CA  PRO D 933     -11.569 -52.189  49.539  1.00  3.270          C  
ATOM  15137  C   PRO D 933     -10.773 -53.444  49.223  1.00  3.300          C  
ATOM  15138  O   PRO D 933     -10.534 -54.241  50.130  1.00  3.420          O  
ATOM  15139  CB  PRO D 933     -13.074 -52.472  49.523  1.00  4.910          C  
ATOM  15140  CG  PRO D 933     -13.687 -51.191  49.044  1.00  4.910          C  
ATOM  15141  CD  PRO D 933     -12.717 -50.663  48.032  1.00  4.910          C  
ATOM  15142  HA  PRO D 933     -11.270 -51.788  50.516  1.00  3.920          H  
ATOM  15143 1HB  PRO D 933     -13.287 -53.321  48.851  1.00  5.890          H  
ATOM  15144 2HB  PRO D 933     -13.413 -52.767  50.527  1.00  5.890          H  
ATOM  15145 1HG  PRO D 933     -14.677 -51.379  48.597  1.00  5.890          H  
ATOM  15146 2HG  PRO D 933     -13.845 -50.495  49.882  1.00  5.890          H  
ATOM  15147 1HD  PRO D 933     -12.978 -51.119  47.073  1.00  5.890          H  
ATOM  15148 2HD  PRO D 933     -12.784 -49.587  48.021  1.00  5.890          H  
ATOM  15149  N   HIS D 934     -10.344 -53.649  47.966  1.00  3.200          N  
ATOM  15150  CA  HIS D 934      -9.614 -54.876  47.727  1.00  3.260          C  
ATOM  15151  C   HIS D 934      -8.150 -54.644  47.378  1.00  3.150          C  
ATOM  15152  O   HIS D 934      -7.514 -55.484  46.736  1.00  3.160          O  
ATOM  15153  CB  HIS D 934     -10.312 -55.615  46.596  1.00  4.540          C  
ATOM  15154  CG  HIS D 934     -11.729 -55.942  46.952  1.00  4.540          C  
ATOM  15155  ND1 HIS D 934     -12.067 -56.951  47.828  1.00  4.540          N  
ATOM  15156  CD2 HIS D 934     -12.894 -55.361  46.575  1.00  4.540          C  
ATOM  15157  CE1 HIS D 934     -13.382 -56.986  47.963  1.00  4.540          C  
ATOM  15158  NE2 HIS D 934     -13.905 -56.031  47.214  1.00  4.540          N  
ATOM  15159  H   HIS D 934     -10.517 -52.986  47.200  1.00  3.840          H  
ATOM  15160  HA  HIS D 934      -9.641 -55.506  48.612  1.00  3.910          H  
ATOM  15161 1HB  HIS D 934     -10.307 -54.993  45.697  1.00  5.450          H  
ATOM  15162 2HB  HIS D 934      -9.783 -56.538  46.371  1.00  5.450          H  
ATOM  15163  HD1 HIS D 934     -11.440 -57.387  48.476  1.00  5.450          H  
ATOM  15164  HD2 HIS D 934     -13.123 -54.523  45.912  1.00  5.450          H  
ATOM  15165  HE1 HIS D 934     -13.851 -57.720  48.616  1.00  5.450          H  
ATOM  15166  N   TYR D 935      -7.584 -53.572  47.943  1.00  3.090          N  
ATOM  15167  CA  TYR D 935      -6.161 -53.283  47.828  1.00  3.000          C  
ATOM  15168  C   TYR D 935      -5.509 -53.040  49.184  1.00  3.060          C  
ATOM  15169  O   TYR D 935      -4.307 -52.801  49.243  1.00  3.060          O  
ATOM  15170  CB  TYR D 935      -5.920 -52.121  46.856  1.00  4.240          C  
ATOM  15171  CG  TYR D 935      -6.412 -52.500  45.498  1.00  4.240          C  
ATOM  15172  CD1 TYR D 935      -7.619 -52.049  45.057  1.00  4.240          C  
ATOM  15173  CD2 TYR D 935      -5.668 -53.368  44.720  1.00  4.240          C  
ATOM  15174  CE1 TYR D 935      -8.105 -52.468  43.846  1.00  4.240          C  
ATOM  15175  CE2 TYR D 935      -6.148 -53.787  43.511  1.00  4.240          C  
ATOM  15176  CZ  TYR D 935      -7.372 -53.348  43.077  1.00  4.240          C  
ATOM  15177  OH  TYR D 935      -7.868 -53.777  41.865  1.00  4.240          O  
ATOM  15178  H   TYR D 935      -8.194 -52.895  48.413  1.00  3.710          H  
ATOM  15179  HA  TYR D 935      -5.671 -54.159  47.405  1.00  3.600          H  
ATOM  15180 1HB  TYR D 935      -6.456 -51.228  47.194  1.00  5.080          H  
ATOM  15181 2HB  TYR D 935      -4.854 -51.886  46.795  1.00  5.080          H  
ATOM  15182  HD1 TYR D 935      -8.202 -51.378  45.673  1.00  5.080          H  
ATOM  15183  HD2 TYR D 935      -4.704 -53.735  45.076  1.00  5.080          H  
ATOM  15184  HE1 TYR D 935      -9.073 -52.122  43.501  1.00  5.080          H  
ATOM  15185  HE2 TYR D 935      -5.561 -54.479  42.906  1.00  5.080          H  
ATOM  15186  HH  TYR D 935      -7.244 -54.384  41.463  1.00  5.080          H  
ATOM  15187  N   PHE D 936      -6.286 -53.097  50.271  1.00  3.160          N  
ATOM  15188  CA  PHE D 936      -5.742 -52.827  51.598  1.00  3.240          C  
ATOM  15189  C   PHE D 936      -5.351 -54.147  52.277  1.00  3.360          C  
ATOM  15190  O   PHE D 936      -4.605 -54.155  53.263  1.00  3.490          O  
ATOM  15191  OXT PHE D 936      -5.673 -55.218  51.764  1.00  4.860          O  
ATOM  15192  CB  PHE D 936      -6.749 -52.092  52.507  1.00  4.330          C  
ATOM  15193  CG  PHE D 936      -7.159 -50.685  52.066  1.00  4.330          C  
ATOM  15194  CD1 PHE D 936      -8.445 -50.455  51.616  1.00  4.330          C  
ATOM  15195  CD2 PHE D 936      -6.281 -49.614  52.086  1.00  4.330          C  
ATOM  15196  CE1 PHE D 936      -8.844 -49.211  51.212  1.00  4.330          C  
ATOM  15197  CE2 PHE D 936      -6.683 -48.368  51.661  1.00  4.330          C  
ATOM  15198  CZ  PHE D 936      -7.964 -48.165  51.224  1.00  4.330          C  
ATOM  15199  H   PHE D 936      -7.265 -53.321  50.178  1.00  3.790          H  
ATOM  15200  HA  PHE D 936      -4.851 -52.208  51.496  1.00  3.890          H  
ATOM  15201 1HB  PHE D 936      -7.651 -52.692  52.595  1.00  5.190          H  
ATOM  15202 2HB  PHE D 936      -6.320 -52.008  53.510  1.00  5.190          H  
ATOM  15203  HD1 PHE D 936      -9.153 -51.282  51.588  1.00  5.190          H  
ATOM  15204  HD2 PHE D 936      -5.255 -49.766  52.437  1.00  5.190          H  
ATOM  15205  HE1 PHE D 936      -9.869 -49.064  50.875  1.00  5.190          H  
ATOM  15206  HE2 PHE D 936      -5.983 -47.554  51.676  1.00  5.190          H  
ATOM  15207  HZ  PHE D 936      -8.282 -47.182  50.894  1.00  5.190          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5369.49 597.928 3854.43 -319.607 87.4051 226.181 1929.51 -2048.47 -8.2837 -55.9638 -1809.91 -139.957 -369.41 -208.148 -280.867 -107.03 0 320.503 30.6671 68.5705 617.233 706.571 -201.093 70.8651 -179.552 -2.50322 878.772 -1711.65
MET:NtermProteinFull_1 -0.91573 0.01188 1.33382 -0.36863 0.08278 0.2177 0.89933 -0.56377 -0 -0 -1.46384 0.61194 0 0 -0.821 0 0 0.00467 0.00184 0.0035 1.86514 0 0 0 0.60916 0 0.02008 1.52885
GLY_2 -1.14465 0.03187 1.22312 -0.00029 0 0 0.31502 -0.57832 -0.00209 -0.00591 -0.25396 -0.15817 0 0 0 0 0 0.01397 -0.1262 0 0 0 -1.13982 0 0.83697 0.07882 0.03275 -0.87687
ARG_3 -2.61032 0.06679 1.84613 -0.82243 0.11805 0.62558 0.33622 -0.81014 -0 -0 0.68278 0.20968 0 0 0 0 0 0.01016 -0.0244 0.00391 3.28518 0 0.02102 0 -1.2888 0.03665 0.11748 1.80354
ALA_4 -2.13087 0.23262 1.19878 -0.02363 0 0 0.66885 -0.96616 -0.00209 -0.00591 1.05811 -0.17572 0 0 0 0 0 0.02065 -0.01462 0 0 0 -0.17264 0 1.8394 -0.40939 0.16673 1.2841
GLY_5 -1.72536 0.09611 2.06419 -4e-05 0 0 0.86498 -1.04004 -0 -0 -1.07877 -0.41296 0 0 -0.82479 0 0 0.0213 -0.01268 0 0 0 0.3467 0 0.83697 -0.28528 0.20784 -0.94184
ALA_6 -4.54786 0.58145 1.54613 -0.02416 0 0 1.02472 -1.59676 -0 -0 1.20039 -0.18455 0 0 0 0 0 0.01216 -0.00101 0 0 0 -0.16579 0 1.8394 -0.35377 0.25682 -0.41285
GLY_7 -4.49524 0.62086 3.31825 -0.00025 0 0 1.6224 -2.04606 -0 -0 -1.40697 -0.17099 0 0 0 0 0 0.00252 -0.11632 0 0 0 -1.24436 0 0.83697 -0.25153 0.22269 -3.10802
SER_8 -5.86466 0.98694 5.85317 -0.02596 0 0.02224 3.22963 -2.8806 -0.01252 -0.13039 -1.35346 0.00273 0 0 -0.38394 0 0 0.00898 0.0921 0.00193 0.56692 0 -0.04584 0.6011 -0.77834 -0.03464 1.06186 0.91726
PRO_9 -5.17401 0.64423 3.11495 -0.12909 0.00908 0.09203 1.30748 -1.47339 -0 -0 -1.04986 0.21871 0 0 0 0 0 0.00762 0.09739 0.00454 0.15097 0 -0.88035 0 -2.4119 -0.59067 1.19472 -4.86753
GLY_10 -3.69148 0.33159 3.85984 -0.00038 0 0 1.90946 -1.83934 -0 -0 -1.30073 -0.15549 0 0 -1.00499 0 0 0.00811 -0.05495 0 0 0 -0.96306 0 0.83697 -0.33571 0.38725 -2.0129
ARG_11 -4.62841 0.24428 4.965 -0.41682 0.04372 0.1999 2.2496 -2.13403 -0 -0 -2.3495 0.40885 0 0 -1.24392 0 0 0.01693 -0.01325 0.00686 1.89065 0 0.13943 0 -1.2888 0.1305 0.45396 -1.32503
ARG_12 -2.34787 0.47653 2.08294 -0.61829 0.06818 0.40478 0.49108 -0.94216 -0 -0 0.9937 0.72246 0 0 0 0 0 0.01081 0.50794 0.0196 1.94319 0 0.08183 0 -1.2888 0.07436 0.72246 3.40273
ARG_13 -2.1763 0.40574 2.06763 -0.47873 0.08737 0.28164 0.99451 -0.95753 -0.00089 -0.00565 -0.65214 0.22075 0 0 0 0 0 0.01035 -0.06829 0.00077 1.79411 0 0.02406 0 -1.2888 -0.01609 0.81545 1.05796
GLN_14 -5.96533 0.44565 6.19082 -0.32021 0.06167 0.29338 2.87843 -2.99215 -0.01188 -0.08766 -2.8363 -0.61289 0 0 -1.0209 0 0 0.01065 -0.0199 0.02891 0 3.11388 0.03633 0 -0.18838 0.28548 0.74454 0.03415
ARG_15 -3.4052 0.33772 4.11528 -0.60982 0.07421 0.39358 1.79002 -1.77262 -0.00089 -0.00565 -2.19653 0.78601 0 0 0 0 0 0.00765 0.039 0.05333 1.50826 0 0.23481 0 -1.2888 0.40718 0.41634 0.88387
CYS_16 -3.12902 0.39943 2.29242 -0.06251 0.00023 0.04215 0.45253 -0.99621 -0 -0 0.54335 -0.25818 0 0 0 0 0 0.00149 -0.08699 0.01145 0.35204 0 0.18255 0 3.6196 -0.02003 0.2905 3.63478
GLN_17 -1.84682 0.2497 1.56911 -0.69465 0.08673 0.78236 0.40219 -0.7207 -0 -0 -0.18917 -0.85933 0 0 0 0 0 0.00364 0.05121 0.02832 0 2.16862 0.36573 0 -0.18838 0.0827 0.50514 1.79639
SER_18 -2.49997 0.15627 3.23237 -0.02605 0 0.04119 1.36166 -1.42111 -0 -0 -1.12827 -0.97296 0 0 0 0 0 0.02076 -0.02143 0.02263 1.41517 0 0.02818 0.60886 -0.77834 0.16947 0.40969 0.6181
ARG_19 -3.50751 0.37886 2.07884 -0.44159 0.0439 0.21812 0.9264 -1.15501 -0.00589 -0.06148 -0.60821 0.42102 0 0 0 0 0 0.01101 -0.01266 0.22924 2.37403 0 -0.04517 0 -1.2888 -0.27449 0.31963 -0.39977
GLY_20 -4.72527 0.60104 3.92992 -8e-05 0 0 1.98628 -2.3546 -0 -0 -3.0056 -0.39692 0 0 0 0 0 0.00923 0.02991 0 0 0 0.192 0 0.83697 0.59235 0.36468 -1.9401
ARG_21 -4.35244 0.66583 3.22302 -0.65398 0.09847 0.46818 0.95829 -1.44749 -0.00589 -0.06148 -0.14486 0.50809 0 0 0 0 0 0.05881 0.05988 0.04911 1.99878 0 0.07606 0 -1.2888 0.86682 0.9348 2.01121
ARG_22 -4.13656 0.65108 2.90182 -1.04357 0.17643 0.64299 1.21558 -1.35408 -0 -0 -0.48259 -0.00063 0 0 -0.82479 0 0 0.0206 0.04268 0.12665 1.61309 0 -0.23916 0 -1.2888 0.93296 1.41603 0.36972
ARG_23 -5.82014 0.71265 6.42708 -1.04894 0.32609 0.99011 3.1486 -2.89768 -0 -0 -2.9876 -0.12348 0 0 -0.904 0 0 0.01347 0.00584 0.05942 2.82041 0 -0.19725 0 -1.2888 0.77716 1.55324 1.56618
PRO_24 -5.80547 0.80944 2.73504 -0.19448 0.06845 0.14407 0.87572 -1.46621 -0 -0 -1.31791 -0.20468 0 0 -0.43356 0 0 0.08963 -0.01599 0.00036 0.32426 0 -0.17979 0 -2.4119 0.69973 1.13009 -5.1532
ARG_25 -5.07873 0.22281 4.5938 -0.97561 0.30853 0.75418 1.57965 -1.90671 -0 -0 -0.55648 -0.17349 0 0 -0.43356 0 0 0.06898 0.24815 0.00533 3.1084 0 -0.24789 0 -1.2888 1.63891 0.43961 2.30709
ALA_26 -4.80054 0.68031 2.11441 -0.02318 0 0 1.3569 -1.86601 -0 -0 -0.57037 -0.16248 0 0 0 0 0 0.01032 0.00912 0 0 0 -0.14207 0 1.8394 0.43646 0.95066 -0.16709
PRO_27 -3.3443 0.58863 2.90965 -0.11166 0.00438 0.08255 1.82764 -1.16245 -0 -0 -1.85453 0.26574 0 0 0 0 0 0.01148 -0.09113 0.044 0.11947 0 -0.98265 0 -2.4119 -0.763 1.3699 -3.49818
ARG_28 -1.30257 0.08895 1.46404 -0.68981 0.1866 0.50137 0.51635 -0.63877 -0 -0 -0.10137 0.48475 0 0 0 0 0 0.02463 -0.00262 0.00772 1.26164 0 -0.10344 0 -1.2888 2.10984 1.75571 4.27423
ARG_29 -5.72531 0.52011 4.65951 -1.25869 0.25155 0.84517 1.46171 -1.9105 -0.02276 -0.14677 -1.29872 0.0728 0 0 0 0 0 0.01318 -0.06606 0.46933 2.43177 0 -0.13714 0 -1.2888 2.5296 1.2387 2.63869
ARG_30 -8.20985 0.50481 6.9649 -0.57347 0.10002 0.33173 3.2205 -2.82771 -0.04906 -0.25313 -1.36975 0.47657 0 0 0 -0.42861 0 0.00237 0.07521 0.74636 2.25651 0 -0.12087 0 -1.2888 0.03922 0.38672 -0.01633
LYS_31 -6.26454 1.0534 7.59911 -0.26668 0.0163 0.10434 2.47969 -3.12147 -0.01966 -0.1388 -4.68716 0.06887 0 0 0 -0.24878 0 0.01388 0.13972 0.02076 1.97284 0 0.10806 0 -1.5107 -0.25381 0.94057 -1.99407
ALA_32 -3.84752 0.54486 2.87583 -0.02441 0.00026 0 1.78317 -1.88217 -0.01122 -0.12023 -0.96925 -0.292 0 0 0 0 0 0.00695 0.34654 0 0 0 -0.38975 0 1.8394 0.55443 2.67202 3.08692
PRO_33 -3.95762 1.20287 2.28596 -0.0709 0.00013 0.04399 0.89254 -1.08608 -0 -0 -0.18291 0.58678 0 0 0 0 0 0.01 -0.08894 0.04658 0.13674 0 -0.72106 0 -2.4119 1.1804 2.87689 0.74346
ALA_34 -3.67013 0.4577 2.73443 -0.02308 2e-05 0 1.69019 -1.71317 -0 -0 -1.77661 -0.36476 0 0 -0.73874 0 0 0.0068 0.18053 0 0 0 -0.51935 0 1.8394 0.47739 1.45675 0.03736
CYS_35 -5.80151 0.49269 3.18163 -0.08544 0 0.05669 1.80111 -1.57865 -0.00445 -0.01509 -0.58454 -0.13849 0 0 -0.38394 0 0 0.01457 0.002 0.00093 0.2783 0 -0.38715 0 3.6196 0.00887 0.64251 1.11966
ARG_36 -4.3264 0.20503 4.05543 -0.42947 0.0497 0.21072 2.3179 -1.89415 -0.01907 -0.0924 -2.3472 0.57809 0 0 0 0 0 0.00795 0.01962 0.0186 2.12907 0 0.00159 0 -1.2888 -0.26209 0.28002 -0.78587
ARG_37 -6.33536 0.53193 4.91069 -0.71664 0.11369 0.4814 1.56338 -2.14073 -0 -0 -0.00381 0.41664 0 0 0 0 0 0.00294 -0.12198 0.03279 1.82855 0 -0.11337 0 -1.2888 -0.39008 0.4194 -0.80934
ARG_38 -3.33017 0.26788 3.45914 -0.45041 0.04515 0.23687 0.91034 -1.41048 -0 -0 -0.40542 0.32261 0 0 -0.41966 0 0 0.00327 -0.01816 0.01595 2.12296 0 -0.11921 0 -1.2888 -0.45948 0.26599 -0.25164
ARG_39 -4.07702 0.44557 4.62256 -0.98964 0.32938 0.77925 2.20512 -2.13751 -0 -0 -1.03853 -0.0672 0 0 -0.41966 0 0 0.00106 -0.01808 0.01127 2.31484 0 -0.24513 0 -1.2888 -0.00029 0.28253 0.7097
ALA_40 -5.28086 0.81011 3.2348 -0.02336 0 0 2.80407 -2.30947 -0.00445 -0.01509 -1.67541 -0.368 0 0 -0.904 0 0 0.02373 -0.07062 0 0 0 -0.38191 0 1.8394 -0.07082 0.37557 -2.01629
ARG_41 -7.85664 0.42017 7.91539 -0.49298 0.09966 0.29157 3.30302 -3.2473 -0.01057 -0.0775 -4.17416 0.2244 0 0 -2.3845 0 0 0.00055 -0.05384 0.16326 1.95024 0 -0.02885 0 -1.2888 -0.58243 0.70961 -5.1197
ARG_42 -3.65602 0.12948 4.45101 -0.87842 0.2187 0.60797 2.11444 -1.88599 -0 -0 -1.7626 0.18392 0 0 -0.57468 0 0 0.00512 0.05407 0.11205 2.71725 0 -0.06702 0 -1.2888 -0.23573 0.96873 1.21347
ARG_43 -2.94545 0.05773 3.68496 -0.79175 0.17148 0.56511 1.6616 -1.54353 -0 -0 -2.44079 0.47547 0 0 -1.16133 0 0 0.00579 0.09924 0.17048 2.22925 0 0.01526 0 -1.2888 -0.04616 0.62956 -0.45188
ARG_44 -4.62492 0.22496 4.65803 -0.79814 0.16427 0.53471 2.25095 -2.0033 -0 -0 -1.77018 0.58199 0 0 -1.9163 0 0 0.00103 0.031 0.04975 2.94271 0 -0.01954 0 -1.2888 -0.21246 0.47344 -0.72081
LYS_45 -2.21076 0.07608 2.22741 -0.30016 0.02481 0.13265 0.25603 -0.89708 -0 -0 0.27181 -0.03329 0 0 0 0 0 0.00118 0.02867 0.00083 1.70084 0 -0.05454 0 -1.5107 -0.41979 0.30987 -0.39616
LYS_46 -4.57608 0.83843 3.8236 -0.4723 0.12684 0.267 1.09874 -1.60654 -0 -0 -0.10308 -0.18472 0 0 -0.5728 0 0 0.00973 0.28527 0.00723 1.91944 0 0.20096 0 -1.5107 0.43048 0.84836 0.82985
PRO_47 -2.79457 0.43391 1.54286 -0.07192 0 0.04468 0.75552 -0.64295 -0 -0 -0.51727 0.61613 0 0 -0.75685 0 0 0.00931 -0.14708 0.01659 0.50347 0 -0.3195 0 -2.4119 0.44512 0.95434 -2.3401
CYS_48 -3.12004 0.70315 2.20062 -0.1782 0.31655 0.08248 0.64832 -1.02736 -0.01059 -0.13993 0.64211 -2.0206 0 0 0 0 0 0.01977 0.19193 0.00054 1.60053 0 -0.28891 0 3.6196 -0.14252 0.79993 3.89737
PRO_49 -4.33461 0.9387 2.30732 -0.06675 0 0.04188 0.27933 -0.80502 -0 -0 -0.13657 0.57588 0 0 0 0 0 0.01917 0.24557 0.01856 0.14194 0 -0.40058 0 -2.4119 0.32285 2.10361 -1.1606
ARG_50 -4.50435 0.80876 3.6611 -0.44756 0.05403 0.2284 1.40949 -1.59015 -0.04809 -0.31606 -1.36191 0.43681 0 0 0 -1.06047 0 0.0202 0.01362 0.12542 2.24749 0 -0.12442 0 -1.2888 0.07236 1.85574 0.19161
SER_51 -2.81034 0.20206 2.6417 -0.02725 0 0.06289 1.13745 -1.2353 -0 -0 -1.05334 -0.47405 0 0 0 0 0 0.00684 0.0108 0.01443 0.19465 0 -0.39935 0.60226 -0.77834 -0.44958 0.46699 -1.88748
LEU_52 -5.68592 0.68333 2.19566 -0.52091 0.24997 0.14657 2.08506 -1.57055 -0.00434 -0.04717 -1.38132 0.08472 0 0 0 0 0 0.00911 -0.01834 0.01114 0.70509 0 -0.00631 0 0.18072 -0.13031 0.32988 -2.68394
ARG_53 -6.01561 1.31911 5.26002 -0.44532 0.0614 0.21587 2.90575 -2.65227 -0 -0 -1.94462 0.42746 0 0 0 0 0 0.00884 -0.01637 0.01862 2.15182 0 -0.19145 0 -1.2888 5.87406 1.60089 7.28939
PRO_54 -5.25367 1.00057 2.91005 -0.08207 0 0.04904 0.62068 -1.27043 -0 -0 0.44 0.6075 0 0 0 0 0 0.00476 -0.15285 0.0422 0.48508 0 -0.4906 0 -2.4119 5.50993 1.67099 3.67929
GLU_55 -6.80697 0.71897 7.35866 -0.35311 0.03964 0.68278 3.85522 -3.2884 -0.01106 -0.06184 -4.68433 -0.29956 0 0 -0.93211 0 0 0.00487 0.07225 0.11463 0 3.1955 -0.09723 0 -2.7348 -0.07382 0.52248 -2.77823
ILE_56 -6.4869 0.87868 5.06688 -0.49456 0.34084 0.09673 2.4892 -2.54238 -0.02273 -0.14623 -1.59521 0.3944 0 0 0 0 0 0.01601 0.10445 0.00519 0.67288 0 0.33373 0 0.73287 -0.02038 0.7971 0.62058
HIS_D_57 -6.52636 0.62024 5.89473 -0.39579 0.04906 0.40357 1.66538 -2.89997 -0.01536 -0.14254 -0.48723 -0.54614 0 0 0 0 0 0.04726 -0.07772 0 0 3.01374 0.04218 0 -0.45461 -0.19596 0.71979 0.71427
GLU_58 -5.34427 1.0199 7.42967 -0.40246 0.07667 0.82069 3.4853 -3.06422 -0.02708 -0.23283 -3.82822 -0.27701 0 0 -1.08813 0 0 0.05672 -0.05937 0.26177 0 3.41402 0.0134 0 -2.7348 -0.17454 0.45576 -0.19904
CYS_59 -6.55604 0.75802 5.42273 -0.07546 0 0.03898 2.15251 -2.2331 -0.0074 -0.34463 -2.56243 0.20894 0 0 -0.71728 0 0 0.02638 0.15706 0.02587 0.48014 0 0.32642 0 3.6196 0.09066 1.41387 2.22484
PRO_60 -7.44323 1.362 4.4559 -0.12696 0.00042 0.09347 1.28402 -1.42166 -2e-05 -0.00054 -1.22776 0.25783 0 0 0 0 0 0.03268 -0.06954 0.03122 0.16236 0 -1.09866 0 -2.4119 -0.19519 1.28579 -5.02976
LYS_61 -4.43257 0.40957 4.54481 -0.25596 0.02378 0.11175 1.123 -1.62735 -0.01178 -0.02007 -2.41606 -0.27949 0 0 0 0 0 0.01929 0.04388 0.05022 2.1116 0 0.00944 0 -1.5107 -0.46608 0.51051 -2.0622
SER_62 -4.55519 0.41273 4.04224 -0.01772 0 0.0291 1.56573 -1.7434 -0 -0 -0.87903 -0.91092 0 0 0 -0.32361 0 0.03547 -0.01304 0.002 0.80656 0 -0.08269 0.78793 -0.77834 0.6569 0.45866 -0.50662
GLN_63 -1.6504 0.15741 1.31878 -0.67138 0.08729 0.74439 0.16858 -0.59174 -0 -0 -0.66702 -0.58273 0 0 0 0 0 0.09691 0.17533 0.01347 0 2.37005 -0.20217 0 -0.18838 0.40385 0.68858 1.67081
ASP_64 -3.03792 0.7475 5.05408 -0.25389 0.03905 0.84705 1.52632 -2.08202 -0.00813 -0.04657 -3.3171 -0.49915 0 0 0 -0.24878 0 0.05138 0.12715 0.14871 0 2.09133 -0.60185 0 -2.3716 -0.20964 1.52616 -0.51792
PRO_65 -4.4151 0.94939 2.61731 -0.14219 0.02478 0.10145 0.50242 -1.01762 -0.00813 -0.04657 0.61972 0.13569 0 0 0 0 0 0.00436 0.42407 0.00051 0.15965 0 -0.77889 0 -2.4119 -0.18797 1.83468 -1.63433
CYS_66 -6.89966 0.8581 4.37928 -0.07133 0.02399 0.07549 2.2129 -2.00886 -0.00821 -0.28962 -1.75592 -0.45853 0 0 0 0 0 0.04991 -0.02369 0.0403 0.24801 0 -0.23486 0 3.6196 0.73926 1.26877 1.76493
ALA_67 -5.03091 0.7533 4.17662 -0.02484 0.00013 0 2.00406 -2.32198 -0.02531 -0.10796 -1.21745 -0.23215 0 0 0 0 0 0.05605 -0.04847 0 0 0 -0.11765 0 1.8394 0.70816 0.87094 1.28193
SER_68 -4.8124 0.43945 5.05734 -0.02654 0 0.04208 2.4442 -2.28464 -0 -0 -1.63358 -1.01103 0 0 -0.73874 0 0 0.00715 0.1939 0.00141 0.18497 0 -0.06578 0.62428 -0.77834 -0.68054 0.77308 -2.26373
ARG_69 -3.85935 0.41136 4.24033 -0.56017 0.09025 0.36711 1.68952 -1.87209 -0 -0 -0.4601 0.04803 0 0 -0.821 0 0 0.04023 -0.10934 0.03488 2.93794 0 -0.1703 0 -1.2888 -0.58003 0.47681 0.61528
ASP_70 -4.47705 0.35879 5.48228 -0.11549 0.01522 0.35553 2.4813 -2.4245 -0.02531 -0.10796 -3.79007 -0.17191 0 0 0 -0.32361 0 0.06728 -0.06116 0.00453 0 2.37099 -0.3441 0 -2.3716 -0.61485 0.34684 -3.34484
ASP_71 -7.09144 0.48548 9.5401 -0.24673 0.06831 0.83717 5.06775 -3.73095 -0 -0 -8.4884 -0.78522 0 0 -0.77968 -2.11163 0 0.0098 -0.03875 0.00852 0 2.00306 -0.84338 0 -2.3716 -0.51911 0.76889 -8.21782
TRP_72 -8.10838 1.22719 3.65836 -1.06218 0.06539 0.3863 2.6484 -2.42341 -0.01765 -0.14773 -1.27288 -0.4404 0 0 0 0 0 0.01331 -0.17701 0.138 0 1.85757 0.00991 0 1.6906 -0.07218 0.92703 -1.09976
ARG_73 -7.40542 0.90075 6.62513 -0.69511 0.10481 0.46982 3.00754 -2.78026 -0.02999 -0.16072 -3.29844 0.56833 0 0 -0.77968 -1.68302 0 0.01819 -0.01913 0.01677 1.63406 0 -0.08817 0 -1.2888 -0.12386 0.61383 -4.39339
CYS_74 -3.69922 0.37897 3.81059 -0.05468 0.00514 0.02039 1.64914 -1.7439 -0.00401 -0.06345 -1.70187 -0.19429 0 0 0 0 0 0.02649 -0.06031 0.02782 0.47464 0 0.19677 0 3.6196 -0.4632 0.43285 2.65746
ALA_75 -4.76014 0.38541 2.8619 -0.02447 0 0 1.87101 -2.11798 -0.02984 -0.24861 -1.85945 -0.21572 0 0 -0.39868 0 0 0.01604 -0.04345 0 0 0 -0.10029 0 1.8394 -0.73436 0.25041 -3.30884
ARG_76 -2.66895 0.08949 3.50125 -0.70645 0.12861 0.48816 1.56913 -1.44192 -0 -0 -2.47119 0.6644 0 0 -0.58705 -0.43485 0 0.01355 0.19095 0.14311 1.60799 0 -0.06213 0 -1.2888 -0.6043 0.25879 -1.61023
SER_77 -6.06822 0.84165 5.66909 -0.02673 0 0.04932 3.38933 -2.85994 -0 -0 -2.6912 -1.14798 0 0 -1.49309 0 0 0.02974 0.00482 0.19065 1.65513 0 -0.48851 0.94743 -0.77834 -0.20151 0.53833 -2.44002
MET_78 -9.05526 0.56647 3.17379 -0.52402 0.29889 0.14039 2.4575 -2.29105 -0.00113 -0.00432 -1.90539 -0.46485 0 0 0 0 0 0.02709 -0.08513 0.12238 2.55516 0 0.10131 0 0.60916 -0.06661 0.58421 -3.7614
HIS_D_79 -10.2388 1.22061 8.93171 -0.45731 0.05177 0.60769 2.9376 -4.47013 -0.06987 -0.46015 -1.01834 -0.3801 0 0 -0.77965 0 0 0.02445 0.06457 0.2912 0 3.54421 -0.08857 0 -0.45461 -0.19621 0.50176 -0.43819
GLU_80 -5.09489 0.39987 5.81776 -0.21315 0.02478 0.30481 2.75064 -2.64511 -0.00401 -0.06345 -4.82508 -0.52432 0 0 -0.58705 -0.43485 0 0.00363 0.00512 0.19278 0 3.30991 -0.09877 0 -2.7348 -0.47366 0.43482 -4.45502
PHE_81 -10.3158 1.15559 2.30483 -0.58862 0.09865 0.28371 2.32431 -2.59064 -0.00113 -0.00432 -2.20359 0.27742 0 0 0 0 0 0.00831 -0.01628 0.00841 0 2.25718 -0.28041 0 1.0402 -0.25466 0.36095 -6.13584
SER_82 -3.10802 0.23885 1.83436 -0.0292 0 0.06792 0.55449 -0.92804 -0 -0 -0.40736 -0.36996 0 0 0 0 0 0.018 0.0126 0.00013 0.19551 0 -0.40466 0.61016 -0.77834 -0.05867 0.28453 -2.26769
ALA_83 -4.30189 0.30155 2.7791 -0.02183 0 0 2.34639 -1.76039 -0 -0 -1.96806 -0.41124 0 0 0 0 0 0.00781 -0.00487 0 0 0 -0.55846 0 1.8394 -0.12669 0.24288 -1.6363
LYS_84 -5.34067 0.25347 3.44043 -0.31039 0.03774 0.14481 1.29074 -1.77002 -0.00585 -0.05067 -2.02709 -0.01093 0 0 0 0 0 0.00455 -0.02222 0.0164 2.15759 0 0.01962 0 -1.5107 -0.16759 0.57817 -3.27262
ASP_85 -7.03509 0.48374 7.94207 -0.13844 0.00073 0.40476 3.63752 -3.74537 -0 -0 -4.4617 -0.90463 0 0 -1.08876 0 0 0.00352 -0.01261 0.01732 0 3.6034 0.03596 0 -2.3716 -0.20408 0.64623 -3.18702
ILE_86 -8.66029 0.70201 4.90506 -0.68648 0.4267 0.23188 1.73822 -2.99477 -0.00293 -0.01383 -1.37722 0.29238 0 0 0 0 0 0.01504 -0.02347 0.10186 0.80098 0 0.30173 0 0.73287 -0.17141 0.57526 -3.10642
ASP_87 -3.60916 0.40117 5.18172 -0.12325 0.05631 0.39006 2.43787 -2.18058 -0.00293 -0.01383 -4.29398 -0.26906 0 0 -1.08876 -0.85543 0 0.00588 0.02683 0.21246 0 2.60183 -0.45727 0 -2.3716 -0.44913 0.58301 -3.81784
GLY_88 -2.40746 0.06783 2.74725 -5e-05 0 0 0.95046 -1.33695 -0.00585 -0.05067 -1.4379 -0.36264 0 0 0 0 0 0.00261 -0.16877 0 0 0 -1.48061 0 0.83697 -0.87458 0.50716 -3.01321
HIS_89 -4.16173 0.26174 4.49876 -0.43585 0.00661 0.48505 1.90262 -2.07957 -0 -0 -2.0684 -0.25701 0 0 0 0 0 0.00746 -0.00631 0.07726 0 2.10439 -0.0753 0 -0.45461 -0.72684 0.47784 -0.44387
MET_90 -4.67337 0.16475 2.68007 -0.54591 0.12664 0.14783 0.33266 -1.21707 -0.01178 -0.03827 -0.07796 -0.07002 0 0 0 0 0 0.00821 -0.04681 0.0743 1.50484 0 0.14221 0 0.60916 -0.30537 0.34679 -0.84911
VAL_91 -6.46647 0.53519 3.69986 -0.28837 0.23828 0.06448 2.84534 -2.398 -0 -0 -2.02002 -0.23077 0 0 0 0 0 0.01249 0.17699 0.02231 0.1927 0 -0.67729 0 1.9342 -0.2944 0.30475 -2.34873
ASN_92 -3.9863 0.41356 3.85777 -0.28146 0.08918 0.45404 2.13338 -1.90449 -0.01178 -0.03827 -1.65819 -0.82515 0 0 -1.0079 0 0 0.00938 0.28901 0.02026 0 1.97991 -0.30131 0 -0.93687 -0.23573 0.53247 -1.4085
LEU_93 -9.71905 0.95472 3.86159 -0.48494 0.1475 0.12879 2.96972 -2.95224 -0 -0 -2.55707 0.14505 0 0 0 0 0 0.01525 0.22516 0.35321 0.09257 0 -0.02522 0 0.18072 -0.01857 0.71777 -5.96504
ASP_94 -5.32749 0.8568 6.73257 -0.23628 0.00504 0.77594 3.41645 -2.94028 -0.01078 -0.11408 -4.33451 0.16386 0 0 -1.0079 -0.97406 0 0.00988 0.01425 0.00062 0 3.69116 -0.07624 0 -2.3716 -0.13464 0.54577 -1.31551
LYS_95 -5.09633 0.7058 4.56555 -0.60028 0.14858 0.32885 1.88863 -2.05352 -0 -0 -1.23865 0.12083 0 0 0 0 0 0.03259 -0.08559 0.35511 2.72236 0 -0.02595 0 -1.5107 -0.39803 0.37021 0.22947
TYR_96 -10.746 1.33916 4.36166 -0.64565 0.04811 0.36287 3.21057 -2.88816 -0.04117 -0.24575 -3.07081 -0.24787 0 0 0 -0.71802 0 0.00563 -0.05602 0.02912 0 2.0431 -0.17324 0.06919 1.2797 -0.51825 0.47615 -6.12572
ARG_97 -5.4905 0.4643 6.34337 -0.8354 0.12725 0.50125 2.35826 -2.82316 -0.033 -0.23698 -3.52805 0.52718 0 0 0 -0.97406 0 0.0195 -0.06697 0.04693 2.1931 0 -0.00289 0 -1.2888 -0.5683 0.59811 -2.66887
GLY_98 -2.69805 0.11504 2.35178 -6e-05 0 0 0.89234 -1.21725 -0.02302 -0.1476 -1.15094 -0.3917 0 0 0 0 0 0.00548 -0.16635 0 0 0 -1.51447 0 0.83697 -0.72175 0.33603 -3.49354
PHE_99 -7.77693 0.50184 4.80415 -0.59283 0.04658 0.2799 1.9255 -2.77865 -0 -0 -1.70725 0.18785 0 0 0 0 0 0.00595 0.03369 0.01044 0 1.99099 -0.39318 0 1.0402 -0.56409 0.19841 -2.78745
VAL_100 -7.63134 0.8238 2.55542 -0.27549 0.16045 0.05494 2.44523 -2.33259 -0.00938 -0.04119 -2.58985 -0.08732 0 0 0 0 0 0.00493 -0.01362 0.01025 0.098 0 -0.47588 0 1.9342 -0.39282 0.61546 -5.14682
CYS_101 -7.69195 1.01074 4.01929 -0.04958 0 0.01464 2.64831 -2.27692 -0.00165 -0.00551 -2.94883 -0.81832 0 0 0 0 0 0.00575 0.10652 0.00951 0.26386 0 0.08171 0 3.6196 -0.13618 0.86948 -1.27953
ILE_102 -8.21701 1.01897 1.87429 -0.48258 0.36764 0.10952 2.51849 -2.18457 -0.01612 -0.06508 -2.86507 -0.10664 0 0 0 0 0 0.03004 -0.04803 0.02618 0.34641 0 -0.75135 0 0.73287 -0.11384 0.66371 -7.16217
VAL_103 -7.72533 0.96611 2.06275 -0.2659 0.15978 0.05242 2.72749 -2.12077 -0.00165 -0.00551 -2.43383 -0.24452 0 0 0 0 0 0.06304 0.30527 0.08595 0.26706 0 -0.76337 0 1.9342 -0.45129 0.4994 -4.88871
THR_104 -7.12111 0.76225 3.97182 -0.14266 0.04416 0.05146 2.59154 -2.64755 -0.00701 -0.02461 -2.90894 -0.14298 0 0 0 0 0 0.97422 0.55229 0.35692 0.92228 0 -0.22357 2.31603 -1.0874 -0.28468 0.92556 -1.122
ASN_105 -7.2181 0.78588 4.75749 -0.18567 0.01714 0.28329 3.02085 -2.92059 -0.00412 -0.05993 -2.90942 -0.55446 0 0 0 0 0 0.58287 0.25629 0.04127 0 2.44949 -0.06334 0 -0.93687 -0.07123 1.20332 -1.52585
VAL_106 -7.42053 0.76916 2.33341 -0.28439 0.13249 0.05018 1.76458 -2.27559 -0.02228 -0.14774 -1.26816 -0.1653 0 0 0 0 0 0.13932 -0.03555 0.00452 0.04004 0 -0.4897 0 1.9342 -0.04272 1.41857 -3.56549
ALA_107 -5.62953 0.88124 2.25277 -0.0183 0 0 1.28821 -1.98047 -0 -0 -1.62128 -0.3295 0 0 -0.38839 0 0 0.71916 0.07059 0 0 0 -0.38889 0 1.8394 0.02689 1.24828 -2.0298
SER_108 -5.25801 0.36767 4.71723 -0.03075 0.0008 0.02385 2.44554 -2.36311 -0.02201 -0.16152 -1.57301 -0.17108 0 0 0 -0.76874 0 0.1285 -0.02849 0.0066 0.46018 0 0.10604 1.82441 -0.77834 0.27211 0.68757 -0.11456
GLN_109 -6.41222 0.27117 5.51994 -0.53834 0.12902 0.78629 1.63078 -2.50604 -0.0056 -0.10059 -1.73757 -0.68045 0 0 0 -0.60907 0 0.02407 -0.02299 0.27273 0 3.64332 -0.07022 0 -0.18838 0.5022 0.75071 0.65876
CYS_110 -6.36339 1.06164 4.15674 -0.05935 0 0.018 2.14019 -1.96789 -0.02623 -0.18367 -1.88561 -0.51445 0 0 0 0 0 0.00987 -0.01649 4e-05 0.21685 0 -0.14501 0 3.6196 0.26363 0.73143 1.05591
GLY_111 -1.10893 0.07638 1.42653 -4e-05 0 0 0.47188 -0.6482 -0 -0 0.3478 -0.40706 0 0 0 0 0 0.02669 -0.13094 0 0 0 0.38142 0 0.83697 0.10895 0.38953 1.77098
LYS_112 -6.25309 0.38594 5.61974 -0.50179 0.15501 0.31364 2.83623 -2.59684 -0.00227 -0.0167 -2.93855 -0.09666 0 0 0 -0.66555 0 0.02924 -0.02904 0.17943 1.84126 0 0.04689 0 -1.5107 0.03424 0.31573 -2.85383
THR_113 -7.80743 1.05883 6.29021 -0.20014 0.15855 0.07184 4.0235 -3.45261 -0.00598 -0.03831 -3.57658 -0.02577 0 0 0 0 0 0.03702 -0.0003 0.10301 0.05245 0 -0.00768 2.25275 -1.0874 0.051 0.54962 -1.5534
GLU_114 -3.63129 0.15852 3.71483 -0.21805 0.03169 0.3093 1.55574 -1.8155 -0.02431 -0.14929 -1.91862 -0.6103 0 0 0 0 0 0.01044 -0.0612 0.00017 0 3.01257 -0.32617 0 -2.7348 -0.16728 0.36868 -2.49485
VAL_115 -6.34507 0.45069 4.92264 -0.30659 0.22623 0.0677 1.73007 -2.65118 -0 -0 -1.22566 0.06237 0 0 0 0 0 0.01225 -0.06666 0.00058 0.02707 0 -0.34075 0 1.9342 -0.30352 0.18478 -1.62083
ASN_116 -8.11975 0.63635 7.07535 -0.23744 0.01825 0.32672 3.46972 -3.47401 -0.00836 -0.08322 -3.59098 -0.23358 0 0 0 0 0 0.02379 -0.00439 0.11116 0 3.07053 0.39707 0 -0.93687 0.18226 0.40203 -0.97538
TYR_117 -9.4554 1.01488 4.08459 -0.55229 0.20109 0.24587 3.19067 -3.03239 -0.00763 -0.06996 -3.18339 -0.22775 0 0 -0.38839 0 0 0.00808 -0.03487 0.10127 0 4.09117 0.0209 0.11663 1.2797 0.06445 0.69352 -1.83926
THR_118 -4.57848 0.17845 5.82021 -0.20203 0.13972 0.07295 2.57072 -2.67098 -0.00598 -0.03831 -2.76753 -0.04047 0 0 0 0 0 0.00467 -0.00882 0.00881 0.05417 0 -0.02161 2.27154 -1.0874 0.03797 0.55813 0.29573
GLN_119 -9.44565 0.88013 7.9815 -0.26542 0.03235 0.20618 4.14235 -3.74409 -0.00373 -0.04932 -4.46799 -0.50446 0 0 -0.80765 -0.69616 0 0.00478 0.03814 0.01606 0 3.14324 -0.15618 0 -0.18838 0.00119 0.47376 -3.40934
LEU_120 -8.87996 0.59372 3.91858 -0.45114 0.13438 0.10629 2.82155 -2.8277 -0 -0 -2.54794 0.18302 0 0 0 0 0 0.00534 0.07566 0.02161 0.30966 0 -0.28987 0 0.18072 -0.30229 0.55446 -6.39389
VAL_121 -7.1431 0.71461 4.68855 -0.31178 0.15671 0.07088 2.9954 -3.13589 -0 -0 -2.61984 -0.22234 0 0 0 0 0 0.00761 0.04976 0.00075 0.0987 0 -0.2952 0 1.9342 -0.24279 0.54463 -2.70914
ASP_122 -5.58677 0.31267 6.44122 -0.10721 0.00834 0.32747 2.79953 -3.0924 -0 -0 -2.41142 -0.32525 0 0 0 0 0 0.00237 0.00129 0.02805 0 1.68822 0.18843 0 -2.3716 -0.21832 0.54877 -1.76661
LEU_123 -9.71984 0.90058 3.95189 -0.47807 0.15939 0.10916 2.8676 -3.17038 -0 -0 -2.78161 0.21391 0 0 0 0 0 0.00246 0.0459 0.00805 0.35753 0 -0.27226 0 0.18072 -0.30258 0.4887 -7.43884
HIS_124 -7.97388 0.59249 6.66597 -0.59963 0.00717 0.58232 2.88713 -3.66066 -0.00996 -0.0709 -2.89412 -0.37444 0 0 0 0 0 0.00113 -0.00752 0.06232 0 1.55959 -0.23387 0 -0.45461 -0.07156 0.40625 -3.58678
ALA_125 -2.93201 0.09838 3.00267 -0.02275 0 0 1.45399 -1.73847 -0 -0 -1.13521 -0.36253 0 0 0 0 0 0.00155 -0.06783 0 0 0 -0.38631 0 1.8394 -0.22618 0.28166 -0.19364
ARG_126 -5.43303 0.32096 5.31927 -0.4475 0.05131 0.23057 2.12141 -2.45063 -0 -0 -2.57581 0.32876 0 0 0 -0.78116 0 0.00821 -0.022 0.20336 2.02265 0 -0.11334 0 -1.2888 -0.31874 0.41044 -2.41407
TYR_127 -9.51036 1.09333 4.65605 -0.66262 0.05771 0.38143 3.55014 -2.93675 -0.01643 -0.15491 -3.80245 -0.1575 0 0 0 0 0 0.0072 -0.04715 0.01765 0 2.11095 -0.2963 0.00155 1.2797 -0.04828 0.91513 -3.56191
ALA_128 -4.83244 0.49119 4.50831 -0.02209 0 0 3.07773 -2.6696 -0 -0 -2.98126 -0.37153 0 0 0 0 0 0.00266 -0.05948 0 0 0 -0.39894 0 1.8394 -0.35327 0.75114 -1.01818
GLU_129 -1.5189 0.2263 1.97122 -0.22907 0.02995 0.3343 0.35362 -0.92794 -0.00996 -0.0709 -0.06893 -0.60053 0 0 0 0 0 0.00647 -0.08851 0.00428 0 3.21304 -0.26973 0 -2.7348 -0.66223 0.24821 -0.7941
CYS_130 -4.23112 0.48783 2.03587 -0.09837 0.00616 0.06131 1.15865 -1.20979 -0.03082 -0.13362 -0.88817 -0.6236 0 0 0 0 0 0.00433 -0.05368 0.01814 0.71622 0 0.14039 0 3.6196 -0.41917 0.31732 0.87749
GLY_131 -3.89905 0.23446 3.33439 -6e-05 0 0 2.12242 -1.90647 -0.01859 -0.09933 -1.86406 -0.31195 0 0 0 0 0 0.01492 -0.14392 0 0 0 -1.54156 0 0.83697 0.11944 0.72536 -2.39704
LEU_132 -9.826 1.42937 3.21044 -0.54335 0.23662 0.1195 2.06288 -2.85019 -0.03082 -0.13362 -2.14326 0.35152 0 0 -0.45424 0 0 0.0057 0.15829 0.18838 0.73586 0 -0.35848 0 0.18072 0.07941 0.9338 -6.64747
ARG_133 -7.72307 0.69107 6.01928 -0.90886 0.25477 0.65619 3.01816 -2.96741 -0.01859 -0.09933 -3.70179 -0.02615 0 0 -0.45424 0 0 0.01198 0.07201 0.00836 1.83841 0 -0.22584 0 -1.2888 -0.23621 0.55514 -4.52493
ILE_134 -8.65267 1.00671 1.16729 -0.44787 0.29931 0.08723 1.78651 -1.87639 -0 -0 -0.83049 0.03057 0 0 0 0 0 0.0075 -0.05863 0.11039 0.39656 0 -0.74058 0 0.73287 -0.30995 0.42438 -6.86727
LEU_135 -8.99117 0.90203 0.86807 -0.51016 0.31365 0.16702 2.3335 -1.98791 -0.00697 -0.02072 -2.65025 -0.04204 0 0 0 0 0 0.07086 -0.04801 0.07902 1.87134 0 -0.11659 0 0.18072 0.05414 0.84654 -6.68692
ALA_136 -5.15458 0.40215 1.99101 -0.02692 0.00223 0 2.03119 -1.77221 -0 -0 -2.42093 -0.32756 0 0 0 0 0 1.02035 -0.05223 0 0 0 0.53959 0 1.8394 0.52899 1.22969 -0.16985
PHE_137 -9.6237 1.12002 1.90461 -0.6196 0.06588 0.33637 2.31653 -2.39053 -0.02898 -0.16774 -2.25183 0.08256 0 0 0 0 0 1.81866 -0.02773 0.00322 0 2.19153 -0.33609 0 1.0402 0.47877 1.56101 -2.52685
PRO_138 -7.69355 1.37972 4.43769 -0.12002 0.00053 0.08808 2.35268 -1.98954 -0.03166 -0.28626 -2.80621 0.25058 0 0 0 0 0 0.29789 -0.01623 0.04168 0.196 0 -1.07054 0 -2.4119 -0.22862 1.26654 -6.34313
CYS_139 -6.87341 0.46415 4.16458 -0.05961 0.00018 0.03831 2.37139 -2.03778 -0.04286 -0.35313 -1.84603 -0.35483 0 0 0 0 0 0.09584 0.09243 0.03401 0.28637 0 -0.23008 0 3.6196 -0.12115 0.5329 -0.21912
ASN_140 -5.64248 0.59068 4.41946 -0.36182 0.03977 0.73526 1.53405 -2.1947 -0.0078 -0.08569 -0.58207 -0.50559 0 0 -0.64766 0 0 0.0744 -0.03974 0.0767 0 2.53682 -0.63124 0 -0.93687 0.06521 0.30341 -1.25989
GLN_141 -6.02141 0.21462 3.92614 -0.26948 0.03613 0.20038 2.63561 -2.10508 -0 -0 -3.46017 -0.63229 0 0 -2.80712 0 0 0.48327 -0.02817 0.02477 0 2.93517 -0.20751 0 -0.18838 -0.56089 0.24043 -5.58397
PHE_142 -9.61113 1.36653 3.1766 -0.79377 0.13133 0.48139 1.73841 -2.73672 -0 -0 -1.06458 0.24552 0 0 0 0 0 0.15596 0.2704 0.03968 0 2.2878 -0.4349 0 1.0402 0.25389 0.72105 -2.73234
GLY_143 -2.34808 0.28281 2.23229 -5e-05 0 0 0.31866 -1.1505 -0 -0 0.12244 -0.41932 0 0 0 0 0 0.03667 0.03348 0 0 0 -1.24236 0 0.83697 0.20074 0.6744 -0.42184
LYS_144 -3.88622 0.7541 3.61419 -0.32487 0.04933 0.2007 1.28331 -1.73092 -0 -3e-05 -0.34512 -0.38193 0 0 0 0 0 0.02343 -0.01185 0.01947 1.55165 0 -0.14901 0 -1.5107 -0.56839 0.27511 -1.13775
GLN_145 -8.02955 0.55854 6.31598 -0.57422 0.40857 0.65682 2.81668 -3.05882 -0.00377 -0.0926 -2.46217 -0.67976 0 0 0 0 0 0.02902 -0.00371 0.11495 0 3.7503 -0.10823 0 -0.18838 -0.395 0.57563 -0.36969
GLU_146 -8.10371 1.09039 8.83663 -0.56275 0.5229 0.97821 3.2264 -3.7439 -0.00061 -0.00847 -3.16759 -1.1745 0 0 -0.64766 -0.76874 0 0.23792 0.06714 0.19715 0 5.53519 0.26084 0 -2.7348 0.42701 1.48944 1.9565
PRO_147 -4.61642 0.78116 3.11997 -0.10212 0.00453 0.06423 0.53101 -1.17713 -0 -0 -0.18215 0.69919 0 0 0 0 0 0.03293 0.0254 0.03074 0.34933 0 -0.0802 0 -2.4119 0.6431 1.53744 -0.75091
GLY_148 -2.84034 0.11185 3.07071 -0.00023 0 0 1.41491 -1.48977 -0 -0 -2.17779 -0.18961 0 0 -0.40987 0 0 0.04458 -0.07677 0 0 0 -0.20867 0 0.83697 -0.0158 0.54168 -1.38815
SER_149 -4.30434 0.28452 6.03506 -0.02938 0 0.06778 2.93636 -2.59639 -0.01613 -0.14908 -2.34418 -0.47789 0 0 -0.6859 0 0 0.0414 -0.02167 0.00395 0.16257 0 -0.45005 0.6008 -0.77834 -0.31625 0.17825 -1.85892
ASN_150 -6.39481 0.39766 5.49519 -0.15163 0.00459 0.22121 2.99838 -2.8525 -0 -0 -2.22538 -0.36225 0 0 -0.89677 -0.68451 0 0.0231 -0.0003 0.0053 0 1.44832 0.14391 0 -0.93687 -0.33682 0.41572 -3.68845
GLU_151 -4.06219 0.24114 5.64717 -0.46556 0.26452 1.47129 2.01203 -2.43235 -0.02912 -0.16059 -1.42389 -2.85105 0 0 0 0 0 0.01617 0.08985 0.02319 0 3.88697 -0.17985 0 -2.7348 -0.18791 0.45345 -0.42154
GLU_152 -6.36153 0.16264 7.93419 -0.21382 0.02962 0.3025 3.48241 -3.42981 -0.07554 -0.63107 -3.5305 -0.60553 0 0 -0.6859 -0.80931 0 0.00519 0.03076 0.02104 0 3.0015 -0.28481 0 -2.7348 -0.44476 0.16731 -4.67022
ILE_153 -8.05962 0.60791 5.52001 -0.4919 0.30676 0.10152 2.8944 -3.23265 -0 -0 -2.44352 -0.01962 0 0 0 0 0 0.00864 -0.01503 0.06803 0.5251 0 -0.44766 0 0.73287 -0.28473 0.32543 -3.90405
LYS_154 -5.77072 0.2329 6.50886 -0.42939 0.08422 0.24771 3.7563 -3.05496 -0 -0 -5.28916 -0.14916 0 0 0 -0.85543 0 0.00874 -0.01281 0.04207 1.98052 0 0.04623 0 -1.5107 -0.09359 0.39039 -3.86799
GLU_155 -4.32272 0.22994 5.07981 -0.21386 0.02994 0.3005 2.21304 -2.51723 -0.01672 -0.15835 -1.45909 -0.60189 0 0 0 0 0 0.00516 0.01887 0.00391 0 3.00108 -0.24987 0 -2.7348 -0.39684 0.22087 -1.56826
PHE_156 -8.43302 1.16514 4.67971 -0.84044 0.03368 0.24098 3.19027 -3.09835 -0 -0 -2.20437 -0.07125 0 0 0 0 0 0.00631 0.03185 0.03593 0 1.74595 -0.47149 0 1.0402 -0.23991 0.25992 -2.92888
ALA_157 -6.11219 0.4726 3.76502 -0.02153 0 0 2.88025 -2.77531 -0 -0 -2.89775 -0.35006 0 0 0 0 0 0.01091 0.04119 0 0 0 -0.32815 0 1.8394 -0.25971 0.33179 -3.40354
ALA_158 -3.55077 0.35859 3.9125 -0.02195 0 0 2.39478 -2.22415 -0.00132 -0.03404 -2.38455 -0.38413 0 0 0 0 0 0.00978 -0.01368 0 0 0 -0.37413 0 1.8394 -0.64849 0.27938 -0.84279
GLY_159 -2.14988 0.21399 2.52654 -4e-05 0 0 1.35554 -1.34854 -0 -0 -1.18595 -0.41563 0 0 0 0 0 0.00759 -0.14807 0 0 0 0.37654 0 0.83697 -0.23765 0.2546 0.08602
TYR_160 -7.76828 1.04075 2.91835 -0.65122 0.07231 0.3512 2.03079 -2.29758 -0.0363 -0.14277 -1.31717 -0.24637 0 0 0 0 0 0.01254 0.03411 0.03974 0 2.16677 -0.28609 0.01177 1.2797 -0.15673 0.31221 -2.63225
ASN_161 -3.52157 0.26471 3.38204 -0.35772 0.06361 0.73268 1.40041 -1.76853 -0.00132 -0.03404 -1.67834 -0.86673 0 0 0 0 0 0.0221 -0.0589 0.03344 0 1.68539 -0.99754 0 -0.93687 -0.59325 0.31897 -2.91148
VAL_162 -6.64906 0.8142 1.04182 -0.28555 0.16151 0.06103 1.54379 -1.79469 -0.03585 -0.13066 -0.09793 0.10694 0 0 0 0 0 0.01255 -0.03898 0.10843 0.04722 0 -0.36363 0 1.9342 -0.53341 0.34901 -3.74907
LYS_163 -3.33611 0.24069 2.80256 -0.52476 0.17515 0.34263 0.46882 -1.32906 -0 -0 -0.19148 -0.13432 0 0 0 0 0 0.00421 -0.03813 0.01716 1.79098 0 0.09467 0 -1.5107 -0.17215 0.2925 -1.00733
PHE_164 -9.2658 0.82391 1.44393 -0.88164 0.06392 0.51313 1.48614 -1.98797 -0 -0 -0.58584 -0.19018 0 0 0 0 0 0.01677 0.19556 0.08278 0 2.71684 -0.35108 0 1.0402 -0.0358 0.34816 -4.56699
ASP_165 -4.03585 0.06532 4.52151 -0.11453 0.01908 0.32987 2.18218 -2.03912 -0 -0 -3.82797 -0.31395 0 0 0 -0.71802 0 0.03148 0.01248 0.02609 0 2.20184 -0.03828 0 -2.3716 -0.33235 0.50909 -3.89274
MET_166 -6.50931 0.42139 2.30887 -0.43679 0.08893 0.05781 1.41358 -1.663 -0 -0 -1.34659 -0.20786 0 0 0 0 0 0.05495 0.01839 0.01615 1.71888 0 0.12518 0 0.60916 -0.20841 0.58256 -2.95613
PHE_167 -10.9674 0.67395 2.48678 -0.57799 0.09975 0.28699 1.68932 -2.71302 -0 -0 -2.4003 0.24829 0 0 0 0 0 0.18743 -0.00031 0.01436 0 2.22241 -0.24692 0 1.0402 0.04405 0.56776 -7.34462
SER_168 -4.43246 0.1657 4.3613 -0.02656 0 0.04267 1.64718 -2.05318 -0.01819 -0.15554 -1.75608 -0.91875 0 0 0 -0.68451 0 0.58781 -0.02513 0.00251 1.45026 0 -0.12807 0.60777 -0.77834 -0.30481 0.58378 -1.83266
LYS_169 -5.46164 0.29682 5.28054 -0.52379 0.18649 0.25401 2.1983 -2.20636 -0.00661 -0.07477 -3.11728 0.30112 0 0 -1.30664 0 0 1.4437 0.08944 0.19782 2.64582 0 -0.00329 0 -1.5107 -0.58902 1.85037 -0.05568
ILE_170 -7.43018 0.89391 3.38679 -0.58692 0.57311 0.17306 2.23774 -2.19104 -0 -0 -2.31195 -0.1054 0 0 0 0 0 0.6397 0.52498 0.09378 0.46922 0 -0.13503 0 0.73287 -0.39731 2.1818 -1.25085
CYS_171 -5.97125 0.78352 3.19946 -0.03864 0 0.01532 0.8094 -1.85614 -0.04146 -0.21268 -1.22736 -0.1715 0 0 0 0 0 0.48324 -0.00277 0.00198 0.19527 0 -0.11146 0 3.6196 -0.14156 0.96134 0.29432
VAL_172 -7.71259 1.10538 2.36811 -0.27504 0.17675 0.04946 2.09731 -2.18221 -0.01566 -0.09168 -2.35421 -0.12079 0 0 -0.60574 0 0 0.06722 0.11544 0.00458 0.29198 0 -0.10372 0 1.9342 0.2758 0.43936 -4.53607
ASN_173 -5.72601 0.1597 5.26525 -0.15037 0.00351 0.21893 3.27164 -2.79144 -0.01491 -0.17845 -3.79736 -0.35944 0 0 -4.55775 0 0 0.10668 0.04559 0.02256 0 2.06672 0.56988 0 -0.93687 0.50128 0.46943 -5.81144
GLY_174 -2.30199 0.64051 3.40589 -0.00078 0 0 1.64271 -1.63859 -0 -0 -1.70576 -0.08305 0 0 -1.08813 0 0 1.31865 1.53652 0 0 0 -1.53076 0 0.83697 0.69892 15.565 17.2961
ASP_175 -3.34803 0.56998 5.56199 -0.10409 0.00212 0.32652 2.0849 -2.31455 -0.00784 -0.09845 -3.85234 0.45362 0 0 -0.66781 0 0 1.6169 0.01846 0.03387 0 2.72048 0.09888 0 -2.3716 0.68527 16.2539 17.6622
ASP_176 -2.77543 0.26247 3.03022 -0.12325 0.01469 0.37853 0.60966 -1.38995 -0.04486 -0.24782 0.33784 -0.38114 0 0 0 0 0 2.39706 0.12112 0.01144 0 2.36955 -0.31354 0 -2.3716 -0.21108 9.65148 11.3254
ALA_177 -5.99899 2.13163 3.94908 -0.02291 0 0 0.95546 -2.77175 -0 -0 -0.79696 0.13392 0 0 0 0 0 2.87692 -0.01116 0 0 0 0.08139 0 1.8394 -0.71075 16.8172 18.4725
HIS_178 -6.26969 0.75674 5.44445 -0.42615 0.02611 0.37654 2.78046 -2.63349 -0.00671 -0.07693 -2.37472 -0.36869 0 0 0 0 0 2.62196 -0.00132 0.76078 0 3.06522 -0.06652 0 -0.45461 -0.00727 9.11767 12.2638
PRO_179 -5.28406 0.8935 3.02617 -0.0693 0 0.04316 1.28588 -1.44925 -0 -0 -0.79978 0.61594 0 0 0 0 0 1.19095 -0.0602 0.04913 0.14177 0 -0.21678 0 -2.4119 0.48831 1.38627 -1.17017
LEU_180 -8.05496 0.69553 2.54478 -0.69534 0.26416 0.29084 1.62854 -2.0353 -0 -0 -1.40041 0.05863 0 0 0 0 0 1.5841 0.15611 0.01843 1.09714 0 -0.26901 0 0.18072 -0.00486 0.82001 -3.12087
TRP_181 -12.7491 1.74777 5.34398 -1.0036 0.08285 0.49876 3.02419 -3.62505 -0 -0 -1.21926 -0.17509 0 0 0 0 0 4.33873 1.01608 0.15074 0 1.69262 0.04361 0 1.6906 -0.08838 1.15219 1.92167
LYS_182 -10.1552 1.85861 11.2974 -0.38291 0.119 0.20302 4.48916 -4.6321 -0.01178 -0.02007 -4.47796 -0.02068 0 0 -1.3851 0 0 4.30164 0.03295 0.15143 1.77033 0 0.0022 0 -1.5107 -0.09908 2.05595 3.58618
TRP_183 -13.4781 1.58579 7.06406 -1.26616 0.06131 0.45977 3.54314 -4.68664 -0 -0 -3.56972 -0.29983 0 0 -0.39868 0 0 0.25569 -0.01359 0.00703 0 1.75352 -0.2066 0 1.6906 0.05659 1.72905 -5.7128
MET_184 -10.6351 1.8085 3.73566 -0.36674 0.20404 0.02713 2.45888 -2.58721 -0.01646 -0.15132 -2.19121 0.06629 0 0 0 0 0 0.09951 -0.03349 0.28399 1.12005 0 -0.02305 0 0.60916 0.19171 0.74839 -4.65128
LYS_185 -9.26538 1.40934 9.87294 -0.39088 0.07195 0.22247 3.82163 -4.26663 -0 -0 -3.5162 0.0381 0 0 0 0 0 0.12643 -0.04511 0.51451 1.82019 0 -0.0273 0 -1.5107 -0.32112 1.0842 -0.36154
ILE_186 -5.2661 0.63223 3.41851 -0.6188 0.42771 0.20584 1.84328 -1.90602 -0 -0 -0.95701 -0.03668 0 0 0 0 0 0.0879 -0.04044 0.10072 0.63705 0 0.22459 0 0.73287 -0.30966 0.98212 0.15809
GLN_187 -7.90318 1.18892 6.74244 -0.64084 0.19179 0.58869 2.64658 -3.17443 -0.0287 -0.25402 -2.52899 -0.38793 0 0 0 0 0 0.0234 0.0486 0.19235 0 2.60363 0.05705 0 -0.18838 -0.28667 1.08271 -0.02696
PRO_188 -2.46239 0.44481 1.7072 -0.06704 0 0.04227 0.46573 -0.64054 -0.01785 -0.11199 0.21468 0.60401 0 0 0 0 0 0.01616 0.01376 0.04554 0.15922 0 -0.61058 0 -2.4119 -0.0356 1.09919 -1.54533
LYS_189 -4.06847 0.34312 3.70706 -0.3336 0.05668 0.20831 1.2749 -1.78577 -0 -0 -0.45912 -0.34095 0 0 0 0 0 0.00873 0.09435 0.00373 1.76878 0 0.23796 0 -1.5107 0.84987 0.35588 0.41076
GLY_190 -4.72609 0.39271 3.92643 -8e-05 0 0 1.88215 -2.14813 -0 -0 -2.46479 -0.35494 0 0 -0.55668 0 0 0.00239 -0.09206 0 0 0 0.64059 0 0.83697 1.11516 0.20616 -1.3402
LYS_191 -4.30061 0.34508 4.14442 -0.3077 0.04166 0.14484 1.13665 -1.82743 -0.01785 -0.11199 -0.58162 0.13769 0 0 0 0 0 0.00901 0.00376 0.01836 1.98006 0 -0.04526 0 -1.5107 0.29921 0.19042 -0.252
GLY_192 -2.96307 0.10451 2.91962 -0.00034 0 0 1.20564 -1.50783 -0.00947 -0.02985 -0.96073 -0.18037 0 0 -1.1204 0 0 0.00337 -0.07911 0 0 0 -1.02634 0 0.83697 -0.0555 0.135 -2.72791
ILE_193 -5.17904 0.46687 2.08456 -0.47932 0.38766 0.1099 1.35929 -1.56203 -0.01544 -0.03948 0.60367 -0.07648 0 0 0 0 0 0.00928 -0.04106 0.00185 0.31912 0 -0.71824 0 0.73287 -0.08302 0.19913 -1.91991
LEU_194 -5.84962 0.92017 1.63853 -0.71718 0.75551 0.31102 1.00783 -1.46124 -0.00947 -0.02985 0.03301 -0.21211 0 0 0 0 0 0.01627 -0.08031 0.196 0.97215 0 0.71853 0 0.18072 0.14771 0.47707 -0.98526
GLY_195 -3.31923 0.49097 3.25857 -0.00062 0 0 1.02947 -1.8611 -0 -0 -0.36757 -0.20153 0 0 0 0 0 0.01344 -0.08441 0 0 0 -1.53549 0 0.83697 0.66546 0.45787 -0.61721
ASN_196 -6.57684 0.69767 6.82482 -0.19961 0.02004 0.30943 3.90964 -3.16387 -0 -0 -3.67383 -0.43681 0 0 -3.17614 0 0 0.01513 -0.06295 0.20486 0 1.94854 -0.43458 0 -0.93687 -0.08759 0.54313 -4.27582
ALA_197 -3.58746 0.18359 3.17161 -0.02267 0 0 1.05389 -1.79653 -0.01106 -0.06184 -0.66627 -0.13336 0 0 0 0 0 0.27235 0.01898 0 0 0 -0.18621 0 1.8394 -0.55315 0.5999 0.12116
ILE_198 -8.12998 0.78045 2.69836 -0.60123 0.3393 0.11006 1.76288 -2.22397 -0 -0 -0.49635 0.44137 0 0 -2.35638 0 0 1.52381 -0.07089 0.07473 0.89929 0 -0.52893 0 0.73287 -0.45028 0.62559 -4.86931
LYS_199 -3.28928 0.21581 2.8452 -0.51588 0.16148 0.34198 0.8537 -1.36552 -0.04197 -0.23471 -0.81559 -0.00179 0 0 0 0 0 0.38839 -0.04977 0.09135 1.7758 0 -0.17657 0 -1.5107 -0.36221 0.57119 -1.11912
TRP_200 -9.1224 1.27666 4.35714 -0.8524 0.01582 0.11653 2.22741 -2.73657 -0.00575 -0.06763 -1.44916 -0.74799 0 0 0 0 0 0.07812 0.03743 0.01393 0 2.21307 -0.06631 0 1.6906 0.58663 0.45548 -1.9794
ASN_201 -8.34044 1.23289 5.18547 -0.19778 0.02853 0.274 2.19168 -2.98927 -0.02171 -0.13829 -1.07727 -0.29884 0 0 0 0 0 0.0504 0.01129 0.0099 0 2.01503 0.40854 0 -0.93687 0.76473 0.70207 -1.12595
PHE_202 -10.3132 1.11885 4.02221 -0.74298 0.14398 0.4969 2.6068 -3.06396 -0.00836 -0.08322 -2.69641 0.01516 0 0 0 0 0 0.0439 0.70519 0.18929 0 1.9542 0.36865 0 1.0402 0.31689 1.06405 -2.82185
THR_203 -6.59696 0.27753 5.07805 -0.15638 0.05583 0.05504 3.17079 -2.73965 -0.02461 -0.16691 -3.16558 0.12279 0 0 0 0 0 0.02055 0.0408 0.01421 0.07308 0 0.03958 2.28564 -1.0874 0.01728 0.94238 -1.74396
LYS_204 -8.78543 1.03522 8.11517 -0.69648 0.31788 0.77162 4.62183 -3.62478 -0 -0 -5.64549 0.12129 0 0 -0.49133 0 0 0.02104 0.10547 0.19826 2.56665 0 0.00392 0 -1.5107 -0.27223 0.88603 -2.26206
PHE_205 -10.7439 1.50174 2.67713 -0.50575 0.19808 0.25065 2.91493 -2.64743 -0.00192 -0.00525 -2.71852 -0.16248 0 0 0 0 0 0.0402 0.09577 0.05299 0 2.72518 -0.14506 0 1.0402 -0.19197 1.02644 -4.599
LEU_206 -8.99378 0.72687 3.12117 -0.56758 0.17034 0.1383 3.10993 -2.64279 -0 -0 -3.98328 0.23853 0 0 0 0 0 0.00581 -0.05392 0.08688 0.55526 0 -0.37765 0 0.18072 -0.14278 0.76902 -7.65895
ILE_207 -9.18861 0.95011 3.68889 -0.61843 0.41135 0.1194 2.66303 -2.8794 -0.00192 -0.00525 -2.47338 0.37121 0 0 0 0 0 0.01467 -0.04103 0.08224 0.9355 0 -0.74898 0 0.73287 -0.27314 0.68305 -5.57781
ASP_208 -5.50074 0.50425 6.37493 -0.10658 0.00516 0.30765 3.05832 -3.01509 -0.01704 -0.15403 -3.98109 -1.0878 0 0 -0.84655 0 0 0.01258 -0.03066 0.07978 0 2.36443 -0.35622 0 -2.3716 -0.39424 0.52425 -4.63028
LYS_209 -5.83822 0.49009 7.29203 -0.32818 0.03179 0.16111 3.16697 -3.11502 -0.01943 -0.16254 -5.65946 -0.00777 0 0 -1.16462 0 0 0.0193 -0.06796 0.03489 1.78272 0 -0.05313 0 -1.5107 -0.46738 0.35144 -5.06408
ASN_210 -4.34979 0.24717 4.36491 -0.34118 0.11605 0.62724 1.85919 -2.08636 -0.02222 -0.1229 -1.73347 -1.05861 0 0 -1.35592 0 0 0.05692 -0.04766 0.02321 0 2.30039 -0.37966 0 -0.93687 -0.6845 0.26776 -3.2563
GLY_211 -4.99559 0.76713 4.19704 -5e-05 0 0 2.32937 -2.42075 -0 -0 -2.72605 -0.37664 0 0 0 0 0 0.01446 -0.18461 0 0 0 -1.44828 0 0.83697 -0.91035 0.3609 -4.55646
CYS_212 -5.19053 0.18256 4.54068 -0.04084 0 0.0135 2.53636 -2.31121 -0 -0 -2.39263 -0.19723 0 0 -0.64248 0 0 0.00802 0.00698 0.02041 0.19599 0 -0.03444 0 3.6196 -0.6559 0.32768 -0.01348
VAL_213 -6.45251 0.7463 0.744 -0.27431 0.15461 0.05714 0.68751 -1.55182 -5e-05 -0.00182 -0.09031 0.15656 0 0 0 0 0 0.00116 -0.05958 0.01627 0.06989 0 -0.4028 0 1.9342 -0.38996 0.3347 -4.32081
VAL_214 -6.44214 0.87433 2.23887 -0.30821 0.30294 0.07002 1.53704 -1.84978 -0 -0 -1.06865 -0.17213 0 0 0 0 0 0.00311 0.02299 0.00032 0.15636 0 -0.49961 0 1.9342 -0.17769 0.56616 -2.81187
LYS_215 -6.71268 0.37281 6.52486 -0.35688 0.04215 0.15449 3.49913 -2.8667 -0.02984 -0.13482 -4.64875 0.04395 0 0 0 -0.77916 0 0.01053 0.01201 0.12116 1.97797 0 -0.06795 0 -1.5107 0.45418 0.55821 -3.33601
ARG_216 -10.0534 0.69344 7.90046 -0.51251 0.09144 0.26534 2.81116 -3.94125 -0.00971 -0.11762 -3.91541 0.65417 0 0 -1.6803 0 0 0.01805 -0.01814 0.27848 2.04949 0 0.00645 0 -1.2888 0.3117 0.71509 -5.74187
TYR_217 -10.0192 0.625 5.75489 -0.65509 0.15118 0.39075 3.30466 -3.06767 -0.02984 -0.13482 -3.9246 -0.2078 0 0 0 -0.66905 0 0.01561 0.00285 0.19775 0 1.91916 -0.25181 0.01733 1.2797 -0.18954 0.83498 -4.65554
GLY_218 -3.11465 0.41147 4.12343 -0.00026 0 0 1.51086 -1.89071 -0.03573 -0.18512 -1.91631 -0.18023 0 0 -0.45301 0 0 0.02191 -0.09846 0 0 0 -0.60781 0 0.83697 -0.48106 0.87029 -1.18842
PRO_219 -4.72669 0.70711 2.95191 -0.07486 0 0.04558 0.88463 -1.16691 -0 -0 0.34033 0.59869 0 0 0 0 0 0.1715 -0.15379 0.00229 0.42547 0 -0.47738 0 -2.4119 -0.51116 1.13273 -2.26245
MET_220 -2.6448 0.30735 2.08557 -0.34078 0.11637 0.09247 0.2081 -0.89096 -0 -0 -0.09621 -0.48492 0 0 0 0 0 0.51559 0.47451 0.02128 1.13883 0 0.24684 0 0.60916 0.4541 0.86867 2.68117
GLU_221 -5.27837 0.29307 6.63227 -0.20507 0.03775 0.30093 3.413 -2.78023 -0.01225 -0.10801 -6.42271 -0.60488 0 0 -0.94435 -1.62338 0 0.0772 0.16469 0.02865 0 3.81944 0.13215 0 -2.7348 1.27019 0.93081 -3.61389
GLU_222 -4.93198 0.79453 5.67625 -0.22319 0.03854 0.31611 3.21987 -2.50267 -0 -0 -4.2007 -0.43768 0 0 0 -1.36172 0 0.02454 0.75564 0.07199 0 3.67348 -0.05248 0 -2.7348 0.43247 1.65465 0.21285
PRO_223 -8.05108 1.62164 4.57017 -0.07103 0 0.04517 2.06939 -1.96797 -0.0062 -0.02304 -1.02692 0.59641 0 0 0 0 0 0.00485 -0.10478 0.05344 0.16933 0 -0.8844 0 -2.4119 0.17898 1.70325 -3.53471
LEU_224 -6.15212 0.73711 4.72342 -0.49915 0.3279 0.13149 2.55812 -2.48348 -0 -0 -2.15593 0.22678 0 0 -0.80765 0 0 0.00868 -0.10646 0.04398 0.35508 0 -0.1274 0 0.18072 0.36085 1.04473 -1.63333
VAL_225 -5.0473 0.83757 3.55312 -0.36729 0.26781 0.0911 2.47224 -2.1231 -0.00373 -0.04932 -2.01937 -0.16388 0 0 0 0 0 0.00804 -0.08332 0.00971 0.63282 0 0.34516 0 1.9342 -0.10528 0.48845 0.67766
ILE_226 -9.04275 1.9961 3.00883 -0.60956 0.47709 0.1866 3.31904 -2.61981 -0 -0 -3.27817 0.10883 0 0 0 0 0 0.01045 -0.08334 0.47524 1.53997 0 0.38944 0 0.73287 -0.21375 0.52231 -3.08061
GLU_227 -6.80623 0.85025 6.51327 -0.2288 0.02679 0.30488 3.30902 -2.95076 -0.02263 -0.17795 -2.90191 -0.56579 0 0 0 -0.78116 0 0.02718 -0.05285 0.05445 0 3.58339 -0.25132 0 -2.7348 -0.4525 0.54082 -2.71667
LYS_228 -3.0965 0.32813 3.46385 -0.30491 0.02891 0.14763 1.33272 -1.53836 -0 -0 -0.6878 -0.12053 0 0 0 0 0 0.00952 -0.04837 0.05472 1.96194 0 -0.10742 0 -1.5107 -0.53475 0.31583 -0.30608
ASP_229 -5.56808 0.59718 6.72429 -0.10418 0.00342 0.32125 3.6559 -2.88882 -0 -0 -6.00398 -0.11021 0 0 0 -1.4482 0 0.00737 0.03802 0.00018 0 1.92744 -0.11526 0 -2.3716 -0.17575 0.52175 -4.98929
LEU_230 -9.01589 1.66386 1.75327 -0.51338 0.25246 0.12952 2.27282 -2.26057 -0.00407 -0.01156 -1.44855 0.30722 0 0 0 0 0 0.00435 -0.07989 0.02151 0.36861 0 -0.2338 0 0.18072 1.02736 1.96178 -3.62423
PRO_231 -4.39677 1.0461 2.78669 -0.07857 0 0.04778 0.79983 -1.23673 -0 -0 -0.50563 0.59817 0 0 0 0 0 0.01401 -0.20742 0.00863 0.38756 0 -0.68474 0 -2.4119 0.96319 1.92692 -0.94288
HIS_D_232 -3.33697 0.41179 2.71747 -0.45358 0.0337 0.59818 1.24959 -1.47625 -0 -0 -1.19955 -0.30917 0 0 0 0 0 0.00496 0.24342 0.05923 0 1.58762 -0.51837 0 -0.45461 0.00091 0.69893 -0.14268
TYR_233 -7.06657 0.9614 2.62126 -0.71975 0.07523 0.42157 1.8512 -2.14799 -0.00905 -0.07983 -1.44612 -0.16403 0 0 0 0 0 0.00681 -0.07533 0.00593 0 2.1936 -0.32595 0.00057 1.2797 0.18496 0.63555 -1.79686
PHE:CtermProteinFull_234 -8.35613 0.96309 2.27469 -0.55221 0.02032 0.33191 1.34395 -2.04607 -0.00407 -0.01156 -2.53635 0.37512 0 0 -0.31808 0 0 0.03561 0 0.08597 0 2.61956 0 0 1.0402 0.16068 0.6122 -3.96117
MET:NtermProteinFull_235 -0.91544 0.01194 1.33423 -0.36856 0.08266 0.21763 0.9001 -0.56396 -0 -0 -1.4657 0.61209 0 0 -0.82049 0 0 0.00466 0.00185 0.00343 1.86514 0 0 0 0.60916 0 0.02012 1.52887
GLY_236 -1.14427 0.03188 1.22204 -0.00029 0 0 0.31471 -0.57776 -0.00211 -0.00598 -0.25377 -0.15819 0 0 0 0 0 0.01424 -0.1262 0 0 0 -1.14053 0 0.83697 0.07919 0.03282 -0.87725
ARG_237 -2.61266 0.0683 1.84416 -0.82336 0.11842 0.62702 0.33617 -0.81023 -0 -0 0.68315 0.20851 0 0 0 0 0 0.0101 -0.02463 0.00414 3.28506 0 0.02146 0 -1.2888 0.03761 0.11746 1.80186
ALA_238 -2.13083 0.23274 1.19866 -0.02363 0 0 0.66847 -0.96614 -0.00211 -0.00598 1.05798 -0.17575 0 0 0 0 0 0.02059 -0.01457 0 0 0 -0.17268 0 1.8394 -0.40891 0.16671 1.28395
GLY_239 -1.72546 0.09615 2.06403 -4e-05 0 0 0.86523 -1.04004 -0 -0 -1.07803 -0.41299 0 0 -0.82469 0 0 0.02119 -0.01313 0 0 0 0.34662 0 0.83697 -0.28537 0.20742 -0.94214
ALA_240 -4.54844 0.58225 1.54608 -0.02416 0 0 1.02519 -1.59694 -0 -0 1.1994 -0.18455 0 0 0 0 0 0.01196 -0.00088 0 0 0 -0.16583 0 1.8394 -0.35368 0.25666 -0.41355
GLY_241 -4.4971 0.62252 3.31796 -0.00025 0 0 1.62226 -2.04687 -0 -0 -1.40337 -0.17095 0 0 0 0 0 0.00237 -0.11632 0 0 0 -1.24432 0 0.83697 -0.25128 0.22351 -3.10487
SER_242 -5.88383 0.98245 5.8755 -0.02595 0 0.02222 3.25021 -2.89053 -0.01225 -0.12809 -1.38259 0.00316 0 0 -0.3966 0 0 0.00874 0.07457 0.00184 0.55966 0 -0.03872 0.60129 -0.77834 -0.03212 1.06704 0.87765
PRO_243 -5.18069 0.64909 3.11932 -0.12941 0.00913 0.09218 1.30652 -1.47562 -0 -0 -1.0522 0.21757 0 0 0 0 0 0.00798 0.12453 0.03847 0.13949 0 -0.89336 0 -2.4119 -0.57955 1.18722 -4.83123
GLY_244 -3.69251 0.3329 3.86102 -0.00038 0 0 1.90942 -1.83987 -0 -0 -1.30139 -0.15574 0 0 -1.00457 0 0 0.00841 -0.05432 0 0 0 -0.96174 0 0.83697 -0.32695 0.37677 -2.01197
ARG_245 -4.6296 0.24497 4.9657 -0.41696 0.04379 0.2 2.24975 -2.13432 -0 -0 -2.34987 0.40875 0 0 -1.24392 0 0 0.01709 -0.01324 0.00686 1.89059 0 0.13954 0 -1.2888 0.13057 0.45615 -1.32295
ARG_246 -2.34801 0.47682 2.08375 -0.61831 0.0682 0.40476 0.49128 -0.94258 -0 -0 0.99372 0.72244 0 0 0 0 0 0.01077 0.50751 0.01975 1.94314 0 0.08183 0 -1.2888 0.07448 0.7231 3.40387
ARG_247 -2.17612 0.40597 2.06731 -0.47868 0.08745 0.28162 0.99421 -0.95739 -0.00093 -0.00588 -0.65259 0.22049 0 0 0 0 0 0.01025 -0.06812 0.00077 1.79396 0 0.0242 0 -1.2888 -0.01568 0.81585 1.05788
GLN_248 -5.96603 0.44645 6.19049 -0.32026 0.06174 0.29344 2.87808 -2.99222 -0.01182 -0.08719 -2.83904 -0.61309 0 0 -1.0204 0 0 0.01077 -0.0199 0.02898 0 3.11347 0.03653 0 -0.18838 0.28586 0.74852 0.036
ARG_249 -3.40277 0.33823 4.11483 -0.60969 0.07415 0.39341 1.79002 -1.77255 -0.00093 -0.00588 -2.20251 0.78473 0 0 0 0 0 0.00829 0.03932 0.05326 1.51186 0 0.22908 0 -1.2888 0.39862 0.42002 0.87269
CYS_250 -3.12509 0.39993 2.29074 -0.06251 0.00022 0.04215 0.45269 -0.99547 -0 -0 0.54191 -0.25796 0 0 0 0 0 0.00166 -0.08609 0.01113 0.35105 0 0.18511 0 3.6196 -0.02573 0.29259 3.63594
GLN_251 -1.84717 0.25003 1.56923 -0.69458 0.08677 0.78219 0.40252 -0.7208 -0 -0 -0.18889 -0.85938 0 0 0 0 0 0.00357 0.05242 0.02787 0 2.16813 0.36782 0 -0.18838 0.08664 0.50728 1.80529
SER_252 -2.49857 0.15669 3.23137 -0.02606 0 0.04119 1.36183 -1.42066 -0 -0 -1.13078 -0.97319 0 0 0 0 0 0.02082 -0.02144 0.02275 1.4152 0 0.02814 0.60886 -0.77834 0.17061 0.40955 0.61797
ARG_253 -3.50718 0.37936 2.07876 -0.44167 0.04394 0.21819 0.92632 -1.15492 -0.00589 -0.06135 -0.60837 0.42121 0 0 0 0 0 0.0111 -0.01274 0.22904 2.37392 0 -0.04502 0 -1.2888 -0.27453 0.31931 -0.39931
GLY_254 -4.72507 0.60054 3.93034 -8e-05 0 0 1.98617 -2.35457 -0 -0 -3.00551 -0.39688 0 0 0 0 0 0.00917 0.03008 0 0 0 0.19187 0 0.83697 0.59227 0.36473 -1.93997
ARG_255 -4.35285 0.66589 3.22333 -0.6539 0.09839 0.46809 0.95883 -1.44768 -0.00589 -0.06135 -0.1447 0.50842 0 0 0 0 0 0.05877 0.06004 0.04889 1.99894 0 0.07594 0 -1.2888 0.86648 0.93463 2.0115
ARG_256 -4.13588 0.65009 2.90111 -1.04362 0.17629 0.64299 1.2161 -1.35381 -0 -0 -0.48224 -0.00074 0 0 -0.82469 0 0 0.02049 0.04254 0.12637 1.61308 0 -0.2392 0 -1.2888 0.93249 1.4163 0.36886
ARG_257 -5.83773 0.7169 6.44597 -1.04873 0.32616 0.99017 3.15706 -2.90454 -0 -0 -2.98945 -0.12469 0 0 -0.90402 0 0 0.01325 0.00489 0.0587 2.81948 0 -0.19708 0 -1.2888 0.7777 1.55482 1.57006
PRO_258 -5.81206 0.80571 2.73939 -0.19439 0.0681 0.14401 0.88792 -1.46965 -0 -0 -1.31683 -0.20414 0 0 -0.43327 0 0 0.08647 -0.01501 0.0003 0.32449 0 -0.18885 0 -2.4119 0.70128 1.13037 -5.15807
ARG_259 -5.0977 0.22806 4.60789 -0.9784 0.31434 0.75681 1.55857 -1.91465 -0 -0 -0.54209 -0.17421 0 0 -0.43327 0 0 0.05496 0.28133 0.00703 3.10044 0 -0.24687 0 -1.2888 1.62108 0.43807 2.29257
ALA_260 -4.8381 0.72002 2.08618 -0.02309 0 0 1.34947 -1.872 -0 -0 -0.609 -0.16612 0 0 0 0 0 0.00606 -0.01945 0 0 0 -0.14875 0 1.8394 0.41653 0.88712 -0.37171
PRO_261 -3.41478 0.51779 2.94683 -0.17629 0.00044 0.1207 1.78253 -1.15582 -0 -0 -1.85325 0.07772 0 0 0 0 0 0.01153 -0.04975 0.00928 0.85357 0 -0.88363 0 -2.4119 -0.77457 1.53714 -2.86247
ARG_262 -1.59686 0.06528 1.79297 -0.67684 0.18099 0.42346 0.93706 -0.77199 -0.00034 -0.00913 -0.70315 0.2485 0 0 -0.59227 0 0 0.01056 0.00369 0.033 1.18911 0 0.18451 0 -1.2888 2.54156 2.27482 4.24614
ARG_263 -5.01615 0.35791 3.99226 -1.15518 0.39009 0.79121 1.69546 -1.57822 -0.00015 -0.00318 -1.75228 -0.14977 0 0 -0.59227 0 0 0.01048 -0.06596 0.04505 4.50785 0 -0.12241 0 -1.2888 2.94058 1.61906 4.62557
ARG_264 -8.55439 0.55683 7.24608 -0.57672 0.09874 0.33232 3.24518 -2.90753 -0.04978 -0.22434 -1.45771 0.48902 0 0 0 -0.42478 0 0.00446 0.07556 0.83595 2.29114 0 -0.12504 0 -1.2888 0.00216 0.51506 0.08342
LYS_265 -6.29696 1.07386 7.62312 -0.2658 0.0158 0.10338 2.49147 -3.13529 -0.01956 -0.13756 -4.69593 0.06943 0 0 0 -0.25083 0 0.01713 0.13603 0.02216 1.96552 0 0.11313 0 -1.5107 -0.25508 0.9917 -1.94498
ALA_266 -3.85901 0.56546 2.88208 -0.02435 0.00023 0 1.78621 -1.88875 -0.01099 -0.11825 -0.99339 -0.29153 0 0 0 0 0 0.00684 0.33281 0 0 0 -0.40605 0 1.8394 0.53229 2.67297 3.02596
PRO_267 -3.9716 1.20066 2.28954 -0.07074 0.00013 0.04391 0.89516 -1.08966 -0 -0 -0.19716 0.5879 0 0 0 0 0 0.00915 -0.08277 0.03733 0.12974 0 -0.70742 0 -2.4119 1.18251 2.86416 0.70893
ALA_268 -3.7124 0.46555 2.76551 -0.02308 2e-05 0 1.74211 -1.73399 -0 -0 -1.82506 -0.36432 0 0 -0.73777 0 0 0.00615 0.19061 0 0 0 -0.52086 0 1.8394 0.50483 1.46198 0.0587
CYS_269 -5.78148 0.49503 3.20847 -0.08518 0 0.0567 1.8047 -1.60105 -0.00451 -0.01532 -0.57882 -0.1435 0 0 -0.3966 0 0 0.01024 -8e-05 0.00073 0.28211 0 -0.37999 0 3.6196 0.00971 0.65086 1.15163
ARG_270 -4.49412 0.29543 4.17235 -0.42644 0.06375 0.20838 2.62947 -1.96679 -0.02279 -0.10612 -2.75894 0.48863 0 0 -0.81232 0 0 0.00459 0.06027 0.34519 2.1188 0 -0.00741 0 -1.2888 -0.25317 0.4034 -1.34663
ARG_271 -6.32688 0.53152 4.9031 -0.71843 0.11376 0.48344 1.55413 -2.13742 -0 -0 0.00196 0.41787 0 0 0 0 0 0.00106 -0.12461 0.0344 1.82224 0 -0.11066 0 -1.2888 -0.37674 0.54753 -0.67252
ARG_272 -3.18523 0.27042 3.29786 -0.44793 0.04558 0.23374 0.90489 -1.35427 -0 -0 -0.52575 0.32292 0 0 -0.421 0 0 0.0038 -0.01713 0.0031 2.12242 0 -0.12382 0 -1.2888 -0.45684 0.26811 -0.34794
ARG_273 -4.01935 0.44815 4.59352 -0.98851 0.32668 0.77844 2.20167 -2.13328 -0 -0 -1.04944 -0.06997 0 0 -0.421 0 0 0.00147 -0.01795 0.01029 2.30918 0 -0.24731 0 -1.2888 -0.00316 0.27645 0.70708
ALA_274 -5.28198 0.80747 3.2307 -0.02336 0 0 2.80278 -2.30873 -0.00451 -0.01532 -1.66871 -0.36807 0 0 -0.90402 0 0 0.02337 -0.07124 0 0 0 -0.38368 0 1.8394 -0.06957 0.37445 -2.021
ARG_275 -7.8585 0.42277 7.90927 -0.49309 0.09984 0.29169 3.29654 -3.24493 -0.01056 -0.07734 -4.16482 0.22413 0 0 -2.38458 0 0 0.00063 -0.05416 0.16357 1.94948 0 -0.02877 0 -1.2888 -0.5826 0.70835 -5.12186
ARG_276 -3.6564 0.12949 4.44919 -0.87789 0.21889 0.60757 2.11941 -1.88547 -0 -0 -1.76736 0.184 0 0 -0.5738 0 0 0.00488 0.05587 0.11088 2.71698 0 -0.06702 0 -1.2888 -0.23593 0.96852 1.21301
ARG_277 -2.94716 0.05765 3.68497 -0.79223 0.17167 0.56567 1.66147 -1.54353 -0 -0 -2.43923 0.47527 0 0 -1.15938 0 0 0.00559 0.09955 0.17095 2.23032 0 0.01461 0 -1.2888 -0.04622 0.62787 -0.45094
ARG_278 -4.66291 0.22746 4.6971 -0.80765 0.16696 0.54386 2.27452 -2.01949 -0.00034 -0.00913 -1.67766 0.58358 0 0 -1.91476 0 0 0.00099 0.02765 0.04434 2.93954 0 -0.01792 0 -1.2888 -0.21054 0.46339 -0.63982
LYS_279 -2.21643 0.07738 2.23036 -0.30015 0.02486 0.13264 0.25502 -0.89803 -0 -0 0.26989 -0.03323 0 0 0 0 0 0.00129 0.02401 0.00097 1.70082 0 -0.05485 0 -1.5107 -0.41804 0.29996 -0.41422
LYS_280 -4.52247 0.8036 3.82606 -0.47277 0.12592 0.26809 1.09999 -1.60978 -0 -0 -0.11522 -0.19029 0 0 -0.57847 0 0 0.00945 0.32398 0.00778 1.92683 0 0.2051 0 -1.5107 0.48297 0.85659 0.93666
PRO_281 -3.0411 0.47548 1.67239 -0.0718 0 0.04473 0.71752 -0.70301 -0 -0 -0.571 0.61319 0 0 -0.75071 0 0 0.00517 -0.12926 0.01737 0.49674 0 -0.25284 0 -2.4119 0.50812 0.94419 -2.43671
CYS_282 -3.29494 0.74507 2.32468 -0.06698 0.01249 0.02408 0.55855 -1.08002 -0.01363 -0.16241 0.72638 -1.12419 0 0 0 0 0 0.01076 0.13785 0.01355 0.53769 0 -0.26753 0 3.6196 -0.16702 1.01643 3.5504
PRO_283 -4.29234 0.94714 2.31525 -0.06657 0 0.04184 0.2798 -0.80385 -0 -0 -0.07531 0.5755 0 0 0 0 0 0.01701 0.28743 0.0309 0.13827 0 -0.34967 0 -2.4119 0.29042 2.29793 -0.77816
ARG_284 -4.49539 0.84618 3.70544 -0.43204 0.0583 0.21612 1.44399 -1.59108 -0.04329 -0.32027 -1.54898 0.39611 0 0 0 -1.62269 0 0.00971 0.04014 0.09131 2.25448 0 -0.12238 0 -1.2888 0.0741 1.7518 -0.57726
SER_285 -2.84448 0.21992 2.68489 -0.02771 0 0.06371 1.16572 -1.25538 -0 -0 -1.05844 -0.46749 0 0 0 0 0 0.00469 0.00456 0.01242 0.19039 0 -0.40349 0.60021 -0.77834 -0.4503 0.41189 -1.92723
LEU_286 -5.6354 0.68039 2.14734 -0.52169 0.24911 0.14735 2.05246 -1.54432 -0.0032 -0.03691 -1.29596 0.08596 0 0 0 0 0 0.00883 -0.01558 0.01481 0.69126 0 -0.00293 0 0.18072 -0.12946 0.33571 -2.5915
ARG_287 -6.01696 1.28311 5.30582 -0.44142 0.05937 0.21389 2.92996 -2.66035 -0 -0 -2.01417 0.41008 0 0 0 0 0 0.0058 -0.01537 0.02422 2.15124 0 -0.1884 0 -1.2888 5.875 1.61404 7.24704
PRO_288 -5.12162 0.9625 2.74022 -0.08019 0 0.04781 0.51967 -1.21665 -0 -0 0.20901 0.61219 0 0 0 0 0 0.01239 -0.157 0.0454 0.4764 0 -0.48733 0 -2.4119 5.48622 1.66114 3.29826
GLU_289 -6.7316 0.61857 8.14834 -0.34555 0.03597 0.6633 3.86181 -3.58613 -0.05021 -0.25836 -5.26936 -0.3065 0 0 -0.91588 0 0 0.00821 0.05754 0.13374 0 3.24073 -0.11425 0 -2.7348 -0.12127 0.51214 -3.15354
ILE_290 -6.08695 0.83304 4.68061 -0.50744 0.33901 0.10664 2.29659 -2.36486 -0 -0 -1.27948 0.38102 0 0 0 0 0 0.01287 0.09964 0.0293 0.62863 0 0.3832 0 0.73287 -0.03866 0.77249 1.0185
HIS_D_291 -5.8767 0.55407 5.19301 -0.39003 0.04306 0.3972 1.59212 -2.54907 -0.0032 -0.03691 -0.65244 -0.54812 0 0 0 0 0 0.04955 -0.07807 0.0005 0 3.03954 0.04012 0 -0.45461 -0.15732 0.6847 0.84739
GLU_292 -5.86521 1.13105 7.99657 -0.24436 0.06232 0.40967 4.00081 -3.15017 -0.02084 -0.1571 -4.72671 -0.59459 0 0 -1.03974 0 0 0.43475 0.3384 0.05297 0 3.31929 0.26223 0 -2.7348 0.20905 0.56771 0.25133
CYS_293 -6.30978 0.6322 5.04588 -0.07609 5e-05 0.03964 1.77704 -2.05976 0.0104 -0.18111 -1.87128 0.15636 0 0 0 0 0 0.19348 0.18192 0.07342 0.68121 0 0.24762 0 3.6196 0.15273 1.28724 3.60077
PRO_294 -7.09287 1.47401 4.40167 -0.12106 0.00039 0.08953 1.1322 -1.43604 -0.00015 -0.00318 -1.21188 0.28123 0 0 0 0 0 0.02373 -0.08187 0.03904 0.12257 0 -1.13582 0 -2.4119 -0.4063 1.12001 -5.21671
LYS_295 -4.25487 0.26059 4.3446 -0.31473 0.04245 0.17693 1.89303 -1.60967 -0.05175 -0.16163 -2.79054 -0.0945 0 0 0 -0.44747 0 0.0203 0.07028 0.25463 2.31154 0 0.00786 0 -1.5107 -0.39071 0.62305 -1.62129
SER_296 -4.51448 0.40809 4.01507 -0.01774 0 0.02904 1.55016 -1.73013 -0 -0 -0.8825 -0.90982 0 0 0 -0.32933 0 0.04251 -0.012 0.00182 0.78119 0 -0.0798 0.7882 -0.77834 0.67414 0.51849 -0.44545
GLN_297 -1.64844 0.15738 1.31376 -0.67072 0.08669 0.74318 0.16945 -0.5891 -0 -0 -0.66749 -0.58055 0 0 0 0 0 0.09597 0.17974 0.01349 0 2.37051 -0.20208 0 -0.18838 0.4227 0.69557 1.7017
ASP_298 -3.03292 0.74308 5.04614 -0.25399 0.0392 0.84731 1.52992 -2.07885 -0.00782 -0.04478 -3.32612 -0.50199 0 0 0 -0.25083 0 0.05364 0.1036 0.14651 0 2.09679 -0.59979 0 -2.3716 -0.21075 1.51078 -0.56247
PRO_299 -4.45157 0.9605 2.6215 -0.14237 0.02592 0.10162 0.49515 -1.01395 -0.00782 -0.04478 0.60617 0.13455 0 0 0 0 0 0.00467 0.46332 0.01368 0.1505 0 -0.7901 0 -2.4119 -0.18252 1.83016 -1.63728
CYS_300 -6.95433 0.91706 4.42019 -0.07153 0.03112 0.07734 2.22243 -2.02687 -0.00817 -0.29902 -1.78598 -0.45975 0 0 0 0 0 0.04802 -0.02017 0.05676 0.25391 0 -0.2319 0 3.6196 0.76112 1.29148 1.84133
ALA_301 -5.02941 0.75205 4.16224 -0.02487 0.00014 0 1.9927 -2.31551 -0.02688 -0.11897 -1.21197 -0.23403 0 0 0 0 0 0.06271 -0.04772 0 0 0 -0.11511 0 1.8394 0.72025 0.88992 1.29493
SER_302 -4.88045 0.44931 5.11543 -0.02649 0 0.04192 2.45683 -2.30957 -0 -0 -1.62545 -1.00976 0 0 -0.73777 0 0 0.00907 0.1941 0.00097 0.18541 0 -0.06453 0.62519 -0.77834 -0.68283 0.77906 -2.25789
ARG_303 -3.85678 0.41148 4.24089 -0.56074 0.08947 0.36708 1.68717 -1.87185 -0 -0 -0.45892 0.05234 0 0 -0.82049 0 0 0.03992 -0.1091 0.03631 2.92777 0 -0.17179 0 -1.2888 -0.57745 0.48522 0.62173
ASP_304 -4.44642 0.34984 5.45287 -0.11513 0.01533 0.35432 2.46377 -2.4092 -0.02688 -0.11897 -3.75736 -0.17146 0 0 0 -0.32933 0 0.06884 -0.06098 0.00322 0 2.3731 -0.34708 0 -2.3716 -0.61389 0.33988 -3.34714
ASP_305 -7.3005 0.55502 9.73283 -0.24726 0.06631 0.84243 5.16408 -3.8001 -0 -0 -8.63815 -0.76028 0 0 -0.76905 -2.05631 0 0.01007 -0.03945 0.00377 0 1.99557 -0.84435 0 -2.3716 -0.51679 0.72788 -8.24588
TRP_306 -8.11371 1.23501 3.66078 -1.05425 0.06308 0.38252 2.65052 -2.42815 -0.018 -0.1518 -1.23456 -0.44837 0 0 0 0 0 0.01346 -0.17609 0.13606 0 1.85924 0.00692 0 1.6906 -0.07573 0.87531 -1.12714
ARG_307 -7.12708 0.92934 6.4485 -0.69646 0.1003 0.46985 2.89654 -2.70747 -0.02699 -0.11822 -3.34136 0.54134 0 0 -0.76905 -1.63154 0 0.01137 -0.05531 0.02494 1.69732 0 -0.09526 0 -1.2888 -0.14968 0.61101 -4.27671
CYS_308 -4.12256 0.51049 4.18169 -0.05387 0.00303 0.01995 2.00555 -1.90743 -0.00325 -0.05339 -2.11673 -0.13197 0 0 -0.81232 0 0 0.01158 -0.05002 0.01631 0.51884 0 0.17821 0 3.6196 -0.48166 0.50073 1.83278
ALA_309 -4.78975 0.37923 2.84962 -0.0246 0 0 1.86972 -2.12129 -0.03165 -0.26848 -1.80337 -0.21697 0 0 -0.44259 0 0 0.019 -0.04458 0 0 0 -0.09582 0 1.8394 -0.7409 0.30991 -3.31313
ARG_310 -2.6744 0.08994 3.48487 -0.70809 0.12985 0.48876 1.55378 -1.43953 -0 -0 -2.44373 0.67086 0 0 -0.58896 -0.43489 0 0.01651 0.17475 0.14585 1.61761 0 -0.06446 0 -1.2888 -0.60406 0.26307 -1.61108
SER_311 -6.07515 0.86728 5.67216 -0.02671 0 0.04922 3.3982 -2.865 -0 -0 -2.6687 -1.14889 0 0 -1.48973 0 0 0.03484 0.00149 0.1854 1.61511 0 -0.48587 0.95909 -0.77834 -0.20406 0.53784 -2.42181
MET_312 -9.14698 0.56059 3.08422 -0.49715 0.21061 0.13951 2.41058 -2.25278 -0.00124 -0.00478 -1.85671 -0.45285 0 0 0 0 0 0.02898 -0.10702 0.15373 2.58916 0 0.0929 0 0.60916 -0.08745 0.54745 -3.98008
HIS_D_313 -10.1588 1.21295 8.87314 -0.45742 0.05313 0.60875 2.92506 -4.43895 -0.06886 -0.45543 -1.03513 -0.3774 0 0 -0.77967 0 0 0.02483 0.06912 0.28678 0 3.56094 -0.08883 0 -0.45461 -0.21722 0.46753 -0.4501
GLU_314 -5.09612 0.39158 5.82922 -0.21235 0.0242 0.30248 2.77396 -2.64825 -0.00325 -0.05339 -4.84785 -0.52275 0 0 -0.58896 -0.43489 0 0.00385 0.00313 0.18997 0 3.31089 -0.09897 0 -2.7348 -0.48298 0.44666 -4.44859
PHE_315 -10.4264 1.14288 2.16606 -0.58643 0.09901 0.28018 2.27742 -2.56543 -0.00124 -0.00478 -2.13466 0.26856 0 0 0 0 0 0.00989 -0.01333 0.01479 0 2.26812 -0.28334 0 1.0402 -0.25704 0.37581 -6.3297
SER_316 -3.24415 0.23779 2.03739 -0.02922 0 0.06803 0.67599 -1.0163 -0.00277 -0.01299 -0.66915 -0.35332 0 0 0 0 0 0.01469 0.01576 0.00046 0.18944 0 -0.41167 0.61165 -0.77834 -0.06828 0.28638 -2.4486
ALA_317 -4.46238 0.25743 2.8388 -0.02139 0 0 2.35672 -1.81335 -0 -0 -1.92113 -0.41439 0 0 0 0 0 0.01635 -0.0057 0 0 0 -0.55873 0 1.8394 -0.13348 0.22372 -1.79814
LYS_318 -5.37933 0.25656 3.47191 -0.31041 0.03804 0.14489 1.29726 -1.78311 -0.00686 -0.05735 -1.98131 -0.00632 0 0 0 0 0 0.00458 -0.02201 0.01474 2.14306 0 0.0128 0 -1.5107 -0.17313 0.56851 -3.27818
ASP_319 -7.04405 0.48574 7.9534 -0.13831 0.00071 0.40424 3.64663 -3.74953 -0 -0 -4.45419 -0.90388 0 0 -1.08905 0 0 0.00366 -0.01211 0.01796 0 3.60768 0.03648 0 -2.3716 -0.21002 0.64965 -3.16659
ILE_320 -8.63449 0.67537 4.92567 -0.68382 0.41227 0.2306 1.74308 -2.99415 -0.00294 -0.01388 -1.37605 0.29194 0 0 0 0 0 0.01445 -0.02501 0.10445 0.80023 0 0.30249 0 0.73287 -0.17115 0.5775 -3.09054
ASP_321 -3.60982 0.40188 5.18078 -0.12322 0.0561 0.38993 2.43777 -2.18009 -0.00294 -0.01388 -4.29391 -0.26959 0 0 -1.08905 -0.85542 0 0.00665 0.02647 0.21072 0 2.60151 -0.45656 0 -2.3716 -0.44869 0.58677 -3.81617
GLY_322 -2.41475 0.0669 2.74981 -5e-05 0 0 0.94967 -1.33777 -0.00686 -0.05735 -1.4361 -0.36242 0 0 0 0 0 0.00325 -0.16914 0 0 0 -1.48023 0 0.83697 -0.87623 0.50974 -3.02455
HIS_323 -4.16683 0.26341 4.50158 -0.43593 0.00661 0.48507 1.90415 -2.08068 -0 -0 -2.06953 -0.25579 0 0 0 0 0 0.00751 -0.00629 0.07651 0 2.10113 -0.07474 0 -0.45461 -0.72615 0.48231 -0.44227
MET_324 -4.6917 0.16615 2.68437 -0.54626 0.12602 0.14788 0.32795 -1.22045 -0.01165 -0.03774 -0.08017 -0.0718 0 0 0 0 0 0.00783 -0.04643 0.07745 1.50472 0 0.14198 0 0.60916 -0.30428 0.35026 -0.86673
VAL_325 -6.45651 0.53437 3.68408 -0.2884 0.2379 0.06456 2.83319 -2.39169 -0 -0 -1.98872 -0.23473 0 0 0 0 0 0.01411 0.17445 0.02175 0.19148 0 -0.67579 0 1.9342 -0.2938 0.30762 -2.33193
ASN_326 -3.98838 0.41352 3.85735 -0.28156 0.0887 0.45424 2.13029 -1.90401 -0.01165 -0.03774 -1.65975 -0.8233 0 0 -1.0098 0 0 0.01044 0.28541 0.01966 0 1.97953 -0.3018 0 -0.93687 -0.23472 0.53456 -1.41586
LEU_327 -9.59966 0.94951 3.89806 -0.48588 0.14518 0.12968 2.97921 -2.94285 -0 -0 -2.57728 0.14375 0 0 0 0 0 0.01398 0.21324 0.3741 0.0931 0 -0.02427 0 0.18072 -0.01479 0.71649 -5.80771
ASP_328 -5.32412 0.86092 6.73425 -0.23621 0.00503 0.77575 3.421 -2.94005 -0.01106 -0.11602 -4.345 0.16336 0 0 -1.0098 -0.97448 0 0.01116 0.01257 0.00098 0 3.689 -0.07555 0 -2.3716 -0.13065 0.54046 -1.32003
LYS_329 -5.06848 0.705 4.5251 -0.60161 0.15073 0.32965 1.87464 -2.03889 -0 -0 -1.20247 0.12093 0 0 0 0 0 0.03131 -0.08551 0.33663 2.72023 0 -0.02591 0 -1.5107 -0.39634 0.36106 0.22536
TYR_330 -10.6438 1.35915 4.39174 -0.64626 0.04819 0.36289 3.2108 -2.88116 -0.04068 -0.2431 -3.07751 -0.24693 0 0 0 -0.71955 0 0.00675 -0.05517 0.02973 0 2.04045 -0.17174 0.07076 1.2797 -0.51704 0.46964 -5.97318
ARG_331 -5.48879 0.45624 6.33776 -0.83462 0.12686 0.5009 2.36636 -2.82044 -0.03332 -0.23836 -3.53532 0.52709 0 0 0 -0.97448 0 0.02007 -0.06989 0.04645 2.19405 0 -0.00296 0 -1.2888 -0.56941 0.59438 -2.68623
GLY_332 -2.7505 0.12073 2.42418 -6e-05 0 0 0.90002 -1.24425 -0.05324 -0.27657 -1.18676 -0.39109 0 0 0 0 0 0.0067 -0.16734 0 0 0 -1.51505 0 0.83697 -0.71979 0.33953 -3.67653
PHE_333 -7.79174 0.49895 4.82572 -0.59169 0.04654 0.2794 1.91371 -2.78243 -0 -0 -1.68046 0.18849 0 0 0 0 0 0.01029 0.04037 0.01023 0 1.99305 -0.39355 0 1.0402 -0.56062 0.20667 -2.74687
VAL_334 -7.6537 0.79059 2.58501 -0.27414 0.15427 0.05458 2.43179 -2.33723 -0.00591 -0.0262 -2.61132 -0.08122 0 0 0 0 0 0.01094 -0.01685 0.00668 0.0916 0 -0.46949 0 1.9342 -0.39849 0.60539 -5.2095
CYS_335 -7.79658 1.05628 3.85332 -0.05071 0 0.01461 2.60851 -2.31285 -0 -0 -3.01959 -0.86419 0 0 0 0 0 0.01536 0.18128 0 0.24974 0 -0.00214 0 3.6196 -0.14284 0.90593 -1.68424
ILE_336 -8.35889 1.01083 1.72414 -0.46884 0.34289 0.10062 2.49512 -2.21632 -0.00591 -0.0262 -2.92063 -0.03994 0 0 0 0 0 0.11713 -0.01334 0.00661 0.38199 0 -0.78527 0 0.73287 -0.10871 0.7328 -7.29904
VAL_337 -7.8684 1.16456 1.73558 -0.27121 0.15857 0.05972 2.79183 -2.09225 -0 -0 -2.5834 -0.1421 0 0 0 0 0 0.13638 -0.03544 0.46277 0.35715 0 -0.79489 0 1.9342 -0.44011 0.71248 -4.71456
THR_338 -6.79901 0.71137 3.76048 -0.20598 0.07812 0.08661 2.87296 -2.55232 -0.0003 -0.00079 -3.00258 -0.92674 0 0 0 0 0 1.10048 0.08989 0.10242 1.3396 0 -0.18435 2.40694 -1.0874 -0.32705 1.13635 -1.4013
ASN_339 -7.90657 0.8162 5.80572 -0.26406 0.01855 0.50638 3.23727 -3.29534 -0.007 -0.08917 -2.53451 -0.57926 0 0 0 0 0 0.46761 0.1135 0.00984 0 3.09567 -0.3119 0 -0.93687 -0.17245 1.30602 -0.72036
VAL_340 -7.15668 0.80734 2.63411 -0.28838 0.16299 0.05113 1.8305 -2.36849 -0.02112 -0.14631 -1.20731 -0.2127 0 0 0 0 0 0.15912 -0.03521 0.00197 0.0545 0 -0.49347 0 1.9342 -0.1303 1.52793 -2.89619
ALA_341 -5.2615 0.88351 2.01404 -0.02032 0 0 1.06215 -1.81225 -0 -0 -1.38745 -0.35101 0 0 0 0 0 0.43511 0.18592 0 0 0 -0.51658 0 1.8394 -0.10132 1.29677 -1.73354
SER_342 -4.32358 0.21554 4.73237 -0.03165 0.00162 0.02469 2.28608 -2.1442 -0.00659 -0.12752 -1.76744 -0.16348 0 0 0 -0.77316 0 0.1047 -0.04674 0.00887 0.50041 0 0.05144 1.83559 -0.77834 0.07003 0.72691 0.39555
GLN_343 -6.50677 0.26219 5.65913 -0.52713 0.11533 0.77858 1.89539 -2.54733 -0.00451 -0.09882 -2.06042 -0.71482 0 0 0 -0.80931 0 0.02802 -0.03138 0.20126 0 3.64296 -0.07134 0 -0.18838 0.40315 0.77637 0.20216
CYS_344 -6.27209 0.9687 3.91674 -0.05821 0 0.01742 1.96579 -1.86322 -0.02566 -0.18386 -1.07511 -0.5522 0 0 -0.78784 0 0 0.00576 -0.01446 9e-05 0.22599 0 -0.15296 0 3.6196 0.3001 0.70631 0.7409
GLY_345 -1.09105 0.07619 1.35361 -4e-05 0 0 0.44213 -0.61518 -0 -0 0.34859 -0.414 0 0 0 0 0 0.01027 -0.13848 0 0 0 0.3807 0 0.83697 0.13509 0.33752 1.66231
LYS_346 -6.47957 0.44519 5.60771 -0.50841 0.1685 0.32346 2.87947 -2.62448 -0 -0 -2.9708 -0.0978 0 0 0 -0.65403 0 0.01163 -0.06318 0.13505 1.86029 0 0.03641 0 -1.5107 -0.0011 0.41664 -3.02572
THR_347 -7.25823 0.51518 6.52304 -0.2111 0.20464 0.0781 3.74857 -3.3755 -0 -0 -3.30599 -0.56809 0 0 -0.78784 0 0 0.02307 -0.02231 0.22239 0.07938 0 -0.01101 4.14567 -1.0874 -0.10845 0.57976 -0.6161
GLU_348 -3.9312 0.18222 4.50905 -0.4257 0.04678 0.84109 1.8115 -2.13239 -0.02345 -0.14522 -3.34059 -0.46086 0 0 0 -0.50816 0 0.00815 -0.05531 0.06692 0 3.331 -0.32381 0 -2.7348 -0.25522 0.37388 -3.16612
VAL_349 -6.38529 0.4336 4.88587 -0.30698 0.22872 0.06794 1.72701 -2.64339 -0 -0 -1.17357 0.05412 0 0 0 0 0 0.02136 -0.0714 0.00103 0.03049 0 -0.36517 0 1.9342 -0.26045 0.271 -1.55091
ASN_350 -7.90155 0.66568 7.04205 -0.2377 0.02069 0.3274 3.36519 -3.4431 -0.02232 -0.16937 -3.5004 -0.2482 0 0 0 0 0 0.03952 0.06961 0.12248 0 3.13715 0.42797 0 -0.93687 0.21494 0.55001 -0.47681
TYR_351 -8.80412 0.83806 3.51527 -0.56698 0.05166 0.20914 2.71512 -2.72464 -0.00659 -0.12752 -2.58136 -0.32217 0 0 0 0 0 0.02499 -0.04172 0.62585 0 2.76485 0.01685 0.00258 1.2797 0.07479 0.79308 -2.26319
THR_352 -4.50114 0.18551 5.7964 -0.20205 0.13451 0.07291 2.5376 -2.65004 -0 -0 -2.76204 -0.04988 0 0 0 0 0 0.01321 -0.00637 0.00802 0.05384 0 -0.01979 2.27265 -1.0874 0.00784 0.50604 0.30983
GLN_353 -9.43001 0.88137 7.9793 -0.26683 0.03461 0.21026 4.15969 -3.73891 -0.00374 -0.04911 -4.458 -0.51066 0 0 -0.81479 -0.69382 0 0.00248 0.02919 0.02009 0 3.15025 -0.1528 0 -0.18838 -0.00708 0.48076 -3.36613
LEU_354 -8.90491 0.5803 3.74837 -0.44975 0.12273 0.10431 2.73332 -2.80179 -0 -0 -2.57662 0.18538 0 0 0 0 0 0.00518 0.05708 0.01576 0.32106 0 -0.28613 0 0.18072 -0.29146 0.55589 -6.70054
VAL_355 -7.16489 0.68942 4.63851 -0.30891 0.14632 0.07017 2.96221 -3.12379 -0.00177 -0.00988 -2.64808 -0.21866 0 0 0 0 0 0.00927 0.05725 0.00271 0.09933 0 -0.2978 0 1.9342 -0.23607 0.54419 -2.85628
ASP_356 -5.5894 0.31084 6.4612 -0.10734 0.00839 0.32794 2.79707 -3.09989 -0 -0 -2.38473 -0.32308 0 0 0 0 0 0.00272 0.00208 0.02693 0 1.68935 0.18704 0 -2.3716 -0.21905 0.56005 -1.72149
LEU_357 -9.66222 0.87879 3.95611 -0.47363 0.14276 0.10754 2.88243 -3.16172 -0 -0 -2.80038 0.20722 0 0 0 0 0 0.00291 0.03618 0.00481 0.36468 0 -0.26977 0 0.18072 -0.30206 0.52621 -7.37942
HIS_358 -7.93762 0.5902 6.65764 -0.60627 0.00803 0.5882 2.87664 -3.65311 -0.0101 -0.07166 -2.88648 -0.37632 0 0 0 0 0 0.00135 -0.0074 0.06373 0 1.57454 -0.23596 0 -0.45461 -0.06727 0.42862 -3.51784
ALA_359 -2.93458 0.09793 3.00186 -0.02275 0 0 1.45253 -1.73749 -0 -0 -1.13241 -0.36271 0 0 0 0 0 0.00153 -0.06781 0 0 0 -0.38715 0 1.8394 -0.22414 0.27513 -0.20066
ARG_360 -5.41482 0.316 5.31332 -0.4471 0.05108 0.23013 2.12283 -2.44577 -0 -0 -2.57484 0.32723 0 0 0 -0.78576 0 0.00813 -0.0219 0.19657 2.02238 0 -0.11356 0 -1.2888 -0.31777 0.41008 -2.41258
TYR_361 -9.51802 1.07842 4.64866 -0.66288 0.05761 0.38145 3.54534 -2.93527 -0.01643 -0.15427 -3.79125 -0.15749 0 0 0 0 0 0.00761 -0.04832 0.0166 0 2.1095 -0.29508 0.00196 1.2797 -0.04719 0.90662 -3.59272
ALA_362 -4.83391 0.48371 4.50046 -0.02209 0 0 3.07015 -2.6677 -0 -0 -2.96561 -0.37115 0 0 0 0 0 0.00323 -0.05997 0 0 0 -0.39855 0 1.8394 -0.35301 0.74272 -1.03232
GLU_363 -1.51708 0.22482 1.96815 -0.22898 0.02987 0.33405 0.35199 -0.92638 -0.0101 -0.07166 -0.07429 -0.60057 0 0 0 0 0 0.00684 -0.08844 0.00431 0 3.2127 -0.27002 0 -2.7348 -0.66254 0.24791 -0.80421
CYS_364 -4.2292 0.48943 2.03268 -0.09802 0.00608 0.06086 1.15596 -1.20942 -0.03062 -0.1338 -0.88761 -0.6174 0 0 0 0 0 0.00438 -0.05335 0.01537 0.71553 0 0.13912 0 3.6196 -0.4181 0.31847 0.87997
GLY_365 -3.90371 0.23438 3.34154 -6e-05 0 0 2.1377 -1.90929 -0.01806 -0.09659 -1.87164 -0.3108 0 0 0 0 0 0.01585 -0.14456 0 0 0 -1.54156 0 0.83697 0.12101 0.73742 -2.37141
LEU_366 -9.7776 1.39755 3.2135 -0.54989 0.23263 0.12218 2.05369 -2.84973 -0.03062 -0.1338 -2.1537 0.35867 0 0 -0.45454 0 0 0.00708 0.16783 0.1338 0.73065 0 -0.35758 0 0.18072 0.08014 0.95919 -6.66985
ARG_367 -7.67855 0.62283 5.99065 -0.90884 0.25326 0.65742 3.04295 -2.95985 -0.01806 -0.09659 -3.63828 -0.02591 0 0 -0.45454 0 0 0.01872 0.0541 0.00943 1.82917 0 -0.2213 0 -1.2888 -0.23306 0.572 -4.47326
ILE_368 -8.59012 0.97378 0.94984 -0.44603 0.28202 0.08809 1.66652 -1.82549 -0 -0 -0.79929 0.02564 0 0 0 0 0 0.0137 -0.05784 0.06816 0.39846 0 -0.75103 0 0.73287 -0.31384 0.43288 -7.15168
LEU_369 -9.14877 0.92474 0.86911 -0.51542 0.32005 0.17281 2.41556 -2.05502 -0.00629 -0.01857 -2.57384 -0.0466 0 0 0 0 0 0.074 -0.05008 0.12421 1.8194 0 -0.0918 0 0.18072 0.07788 0.91241 -6.61549
ALA_370 -5.37738 0.48837 1.64519 -0.02664 0.00164 0 2.02054 -1.80642 -0 -0 -2.43047 -0.32269 0 0 0 0 0 1.10282 -0.04716 0 0 0 0.51965 0 1.8394 0.54363 1.28985 -0.55968
PHE_371 -9.40016 0.92672 2.12041 -0.61572 0.06928 0.34909 2.4277 -2.42907 -0.02711 -0.16409 -2.11611 0.10332 0 0 0 0 0 1.74916 -0.03249 0.01149 0 2.19748 -0.3276 0 1.0402 0.47785 1.53985 -2.0998
PRO_372 -7.48519 1.11563 4.29169 -0.11947 0.00059 0.08758 2.20585 -1.95077 -0.03162 -0.28488 -2.69911 0.24994 0 0 0 0 0 0.2753 -0.02404 0.00741 0.21619 0 -1.04906 0 -2.4119 -0.21931 1.23868 -6.58649
CYS_373 -7.29363 0.54227 4.26295 -0.05987 0.00023 0.0386 2.48859 -2.1354 -0.04157 -0.35229 -1.85338 -0.36145 0 0 0 0 0 0.09545 0.11391 0.03735 0.29097 0 -0.22578 0 3.6196 -0.1291 0.55126 -0.4113
ASN_374 -5.68653 0.56447 4.60408 -0.3547 0.0368 0.72224 1.67859 -2.26016 -0.00708 -0.07723 -0.57897 -0.50729 0 0 -0.63376 0 0 0.07443 -0.03829 0.10182 0 2.53195 -0.63162 0 -0.93687 0.0646 0.33853 -0.995
GLN_375 -6.11992 0.23024 3.94416 -0.26712 0.03656 0.1989 2.61611 -2.11245 -0 -0 -3.403 -0.62771 0 0 -2.81489 0 0 0.47557 -0.02175 0.02168 0 2.9248 -0.20827 0 -0.18838 -0.557 0.25463 -5.61784
PHE_376 -10.0987 1.45983 3.36951 -0.79368 0.13308 0.48262 2.03269 -2.89252 -0 -0 -1.14165 0.2423 0 0 0 0 0 0.15461 0.2686 0.03952 0 2.23919 -0.4378 0 1.0402 0.26664 0.70515 -2.93038
GLY_377 -2.35076 0.285 2.23964 -5e-05 0 0 0.31689 -1.15396 -0 -0 0.11767 -0.41995 0 0 0 0 0 0.03262 0.03361 0 0 0 -1.24216 0 0.83697 0.21483 0.6576 -0.43206
LYS_378 -3.91809 0.75635 3.63664 -0.32556 0.04958 0.20154 1.29518 -1.74193 -0.0003 -0.00204 -0.33354 -0.38127 0 0 0 0 0 0.02138 -0.0107 0.01793 1.55188 0 -0.14982 0 -1.5107 -0.56426 0.27646 -1.13127
GLN_379 -8.07865 0.61742 6.32237 -0.57151 0.41844 0.65431 2.80412 -3.06988 -0.00502 -0.11608 -2.25746 -0.67808 0 0 0 0 0 0.02546 0.00587 0.12248 0 3.78899 -0.10334 0 -0.18838 -0.38829 0.58362 -0.11363
GLU_380 -8.33513 1.54866 9.51931 -0.54006 0.38149 0.93281 4.06353 -4.02524 -0.00206 -0.02409 -4.79535 -1.11477 0 0 -0.63376 -0.77316 0 0.27675 0.09703 0.23586 0 5.47157 0.25959 0 -2.7348 0.44412 1.55473 1.80704
PRO_381 -4.75531 0.83917 3.25094 -0.09977 0.00382 0.06273 0.59547 -1.23739 -0 -0 -0.06411 0.69504 0 0 0 0 0 0.03847 0.04722 0.02577 0.37899 0 -0.15101 0 -2.4119 0.62158 1.58792 -0.57236
GLY_382 -3.0316 0.17867 3.28224 -0.00023 0 0 1.29637 -1.59878 -0 -0 -2.11009 -0.1808 0 0 0 0 0 0.03586 -0.07906 0 0 0 -0.29522 0 0.83697 -0.04662 0.54603 -1.16625
SER_383 -4.60438 0.35719 6.68127 -0.02907 0 0.0679 3.21202 -2.82949 -0.02218 -0.16396 -2.93284 -0.49103 0 0 -1.11242 0 0 0.05495 -0.02198 0.02144 0.17245 0 -0.45002 0.60027 -0.77834 -0.30181 0.22059 -2.34943
ASN_384 -6.37954 0.38672 5.51446 -0.15198 0.00416 0.22164 3.00972 -2.85574 -0 -0 -2.21937 -0.36265 0 0 -0.88713 -0.67762 0 0.03772 -0.01428 0.00456 0 1.44271 0.15949 0 -0.93687 -0.31984 0.45426 -3.56958
GLU_385 -4.12046 0.23595 5.71728 -0.46622 0.26897 1.47379 2.04423 -2.45889 -0.02937 -0.15734 -1.41808 -2.87379 0 0 0 0 0 0.03003 0.03315 0.02086 0 3.9021 -0.19909 0 -2.7348 -0.20172 0.45373 -0.47967
GLU_386 -7.31389 0.48092 8.79829 -0.21531 0.05056 0.34592 3.916 -3.89481 -0.08492 -0.54468 -4.46405 -0.6429 0 0 -1.11242 -0.60907 0 0.01644 0.00943 0.33742 0 3.09791 -0.23299 0 -2.7348 -0.43427 0.29032 -4.9409
ILE_387 -8.50842 0.57005 5.81765 -0.49522 0.30272 0.10233 2.85004 -3.42663 -0 -0 -2.27167 -0.00525 0 0 0 0 0 0.00283 -0.0089 0.07535 0.52149 0 -0.44789 0 0.73287 -0.25366 0.44861 -3.9937
LYS_388 -5.79235 0.23354 6.52429 -0.43002 0.08598 0.25048 3.76822 -3.07179 -0 -0 -5.29445 -0.16388 0 0 0 -0.85542 0 0.00682 0.00201 0.04285 1.9785 0 0.0353 0 -1.5107 -0.10312 0.39118 -3.90255
GLU_389 -4.4771 0.26837 5.12436 -0.21255 0.02945 0.29663 2.28581 -2.56236 -0.02043 -0.16275 -1.45082 -0.5889 0 0 0 0 0 0.01442 -0.01197 0.00677 0 3.002 -0.23835 0 -2.7348 -0.40096 0.28146 -1.55172
PHE_390 -7.04969 0.39057 5.40917 -0.5213 0.20021 0.24182 2.73744 -3.00219 -0 -0 -1.44915 -0.20871 0 0 0 0 0 0.01988 0.01836 0.10226 0 3.34851 -0.19504 0 1.0402 -0.3467 0.35291 1.08856
ALA_391 -6.23841 0.57 3.73856 -0.02124 0 0 3.05678 -2.8207 -0 -0 -3.07077 -0.35179 0 0 0 0 0 0.01189 0.03163 0 0 0 -0.30134 0 1.8394 -0.3448 0.36469 -3.5361
ALA_392 -3.54742 0.34975 3.90986 -0.02199 0 0 2.38249 -2.22029 -0.00272 -0.06025 -2.37945 -0.38293 0 0 0 0 0 0.00522 -0.02827 0 0 0 -0.36988 0 1.8394 -0.61728 0.26678 -0.87695
GLY_393 -2.151 0.21043 2.52988 -4e-05 0 0 1.3587 -1.3506 -0 -0 -1.16821 -0.41741 0 0 0 0 0 0.01548 -0.15293 0 0 0 0.37018 0 0.83697 -0.23417 0.23237 0.07966
TYR_394 -7.79722 1.04567 3.6865 -0.63818 0.05043 0.35288 2.1936 -2.57227 -0.05025 -0.29706 -2.16871 -0.22752 0 0 0 -0.50816 0 0.01669 0.03591 0.00343 0 2.02291 -0.2875 0.03934 1.2797 -0.14918 0.32635 -3.64264
ASN_395 -3.5427 0.25349 3.45943 -0.35423 0.06745 0.72753 1.43581 -1.79518 -0.00763 -0.0778 -1.68576 -0.87466 0 0 0 0 0 0.01729 -0.0639 0.06098 0 1.68776 -0.99804 0 -0.93687 -0.575 0.33319 -2.86883
VAL_396 -6.91984 0.93639 0.90821 -0.28972 0.18002 0.06182 1.55319 -1.79988 -0.03667 -0.13401 -0.1228 0.12523 0 0 0 0 0 0.00508 -0.03628 0.09299 0.05514 0 -0.35649 0 1.9342 -0.53333 0.34932 -4.02743
LYS_397 -3.39064 0.25896 2.879 -0.52586 0.16091 0.34618 0.4933 -1.35724 -0.00491 -0.01755 -0.17571 -0.14195 0 0 0 0 0 0.00439 -0.04672 0.00489 1.78581 0 0.09067 0 -1.5107 -0.18134 0.31778 -1.01074
PHE_398 -9.43975 0.82297 1.31366 -0.86678 0.05642 0.50701 1.4969 -1.97316 -0 -0 -0.57217 -0.19215 0 0 0 0 0 0.01767 0.16886 0.07484 0 2.72976 -0.35712 0 1.0402 -0.03234 0.35684 -4.84832
ASP_399 -4.02593 0.06655 4.50974 -0.11432 0.01922 0.32853 2.17105 -2.03362 -0 -0 -3.77262 -0.30952 0 0 0 -0.71955 0 0.02934 0.00672 0.02152 0 2.19441 -0.03299 0 -2.3716 -0.33196 0.49441 -3.87063
MET_400 -6.84647 0.41435 2.3529 -0.43887 0.09061 0.06088 1.48622 -1.70001 -0 -0 -1.39165 -0.20835 0 0 0 0 0 0.05409 0.01759 0.01549 1.72031 0 0.12575 0 0.60916 -0.20719 0.5546 -3.29059
PHE_401 -10.9152 0.67018 2.51748 -0.57215 0.0936 0.28146 1.69479 -2.71566 -0 -0 -2.40408 0.24083 0 0 0 0 0 0.17614 0.00201 0.01718 0 2.22635 -0.2497 0 1.0402 0.0447 0.56476 -7.28708
SER_402 -4.4682 0.15961 4.41367 -0.02644 0 0.04251 1.65391 -2.06168 -0.01757 -0.15034 -1.74083 -0.92832 0 0 0 -0.67762 0 0.60306 -0.01964 0.00197 1.56766 0 -0.14123 0.60943 -0.77834 -0.3056 0.58156 -1.68243
LYS_403 -5.91117 0.73687 6.45638 -0.59825 0.48275 0.31604 2.84608 -2.6653 -0 -0 -4.06665 0.38714 0 0 -0.88713 0 0 1.4579 -0.08587 0.05679 2.47115 0 0.00791 0 -1.5107 -0.58261 1.95334 0.86467
ILE_404 -6.73905 0.70288 3.09518 -0.69154 0.46776 0.25701 2.04548 -2.04921 -0 -0 -2.17705 -0.31301 0 0 0 0 0 0.62724 0.34013 0.13988 0.97728 0 -0.06984 0 0.73287 -0.35145 2.21718 -0.78826
CYS_405 -6.02936 0.79466 2.98891 -0.03775 0 0.01466 0.72703 -1.84471 -0.01352 -0.06612 -1.40852 -0.15414 0 0 0 0 0 0.57182 -0.00463 0.01178 0.19683 0 -0.11848 0 3.6196 -0.10847 0.82492 -0.03551
VAL_406 -7.94119 1.44003 1.1382 -0.28054 0.20351 0.05092 1.08131 -1.87835 -0 -0 -0.26709 -0.10503 0 0 -0.60713 0 0 0.03879 0.15833 0.00658 0.25415 0 -0.10527 0 1.9342 0.20843 0.42469 -4.24547
ASN_407 -5.6798 0.21909 4.95585 -0.14973 0.00495 0.21641 3.09592 -2.67899 -0.01099 -0.08799 -3.20938 -0.33569 0 0 -4.50961 0 0 0.06703 0.0639 0.01798 0 2.06208 0.53046 0 -0.93687 0.43777 0.50959 -5.41801
GLY_408 -2.47226 0.31888 3.31009 -0.00038 0 0 1.8536 -1.58894 -0 -0 -2.31576 -0.06261 0 0 -1.03974 0 0 1.96975 2.53814 0 0 0 -1.52274 0 0.83697 0.42303 14.9214 17.1695
ASP_409 -2.68888 0.48306 4.34279 -0.10717 0.0006 0.33483 1.77881 -1.81846 -0.00289 -0.0261 -1.59374 0.1822 0 0 0 -0.44747 0 1.70943 -0.05556 0.0386 0 2.20722 -0.2569 0 -2.3716 0.17667 15.2558 17.1412
ASP_410 -2.70475 0.33417 2.97034 -0.12184 0.00962 0.37176 0.47852 -1.35057 -0.0226 -0.14739 -0.38666 -0.41014 0 0 0 0 0 2.01593 0.00295 0.01964 0 2.1958 -0.23961 0 -2.3716 -0.39387 1.09551 1.3452
ALA_411 -6.1404 2.29155 4.52121 -0.02345 0 0 2.44715 -2.97675 -0 -0 -2.4184 -0.25457 0 0 -0.35748 0 0 2.07637 0.07647 0 0 0 -0.04613 0 1.8394 -0.78685 1.43082 1.67894
HIS_412 -7.49085 0.9454 7.40696 -0.43729 0.0161 0.2964 4.16988 -3.36389 -0.00278 -0.01325 -3.31013 -0.89909 0 0 -1.12378 0 0 2.81 0.12683 0.00257 0 1.77504 -0.07256 0 -0.45461 -0.68047 2.00667 1.70715
PRO_413 -5.99933 0.90959 4.00806 -0.06724 0 0.0417 1.56057 -1.8524 -0 -0 -0.75405 0.59514 0 0 0 0 0 0.96406 -0.08852 0.1014 0.16283 0 -0.23184 0 -2.4119 -0.12357 1.54235 -1.64314
LEU_414 -8.45394 0.53667 3.1502 -0.68682 0.27001 0.27859 2.44141 -2.33497 -0 -0 -2.61137 0.04562 0 0 -1.12378 0 0 1.8327 0.03725 0.00577 1.09244 0 -0.2846 0 0.18072 -0.06838 0.89468 -4.79779
TRP_415 -10.3904 1.29811 4.05382 -0.96498 0.0497 0.43148 2.249 -2.91541 -0 -0 -0.83833 -0.21581 0 0 0 0 0 4.21993 0.59804 0.00154 0 1.95743 -0.02663 0 1.6906 -0.21646 1.15878 2.14039
LYS_416 -9.80919 1.95747 10.6403 -0.63768 0.2055 0.62903 4.32378 -4.32878 -0.05175 -0.16163 -3.22645 0.56802 0 0 -0.35748 0 0 3.8765 0.18675 1.45008 2.06341 0 -0.1507 0 -1.5107 -0.19527 3.1087 8.57988
TRP_417 -13.5551 1.80822 6.80915 -1.27099 0.05774 0.48656 3.57985 -4.63191 -0 -0 -3.46938 -0.28937 0 0 -0.44259 0 0 0.35349 -0.02056 0.00056 0 1.84999 -0.1153 0 1.6906 0.17637 2.94306 -4.03958
MET_418 -10.0973 1.4788 3.51724 -0.3399 0.1223 0.0332 2.39183 -2.3924 -0.0172 -0.15242 -2.36508 -0.02635 0 0 0 0 0 0.05029 -0.05569 0.69076 1.2953 0 -0.16265 0 0.60916 0.17863 1.04749 -4.19403
LYS_419 -8.48423 1.75795 9.67415 -0.62954 0.21194 0.4675 3.15218 -4.05352 -0.0214 -0.05956 -3.44393 -0.10934 0 0 0 0 0 0.07901 -0.10071 0.42154 4.20139 0 -0.02602 0 -1.5107 -0.39634 1.09228 2.22265
ILE_420 -5.2427 0.61701 3.32099 -0.61101 0.39707 0.2035 1.75403 -1.88184 -0 -0 -0.86956 -0.09999 0 0 0 0 0 0.0504 -0.05302 0.08633 0.60332 0 0.11891 0 0.73287 -0.27242 0.82334 -0.32276
GLN_421 -7.77867 1.08663 6.73423 -0.63174 0.15081 0.57324 2.67223 -3.1524 -0.03175 -0.29151 -2.64601 -0.35039 0 0 0 0 0 0.01789 0.02075 0.21127 0 2.61435 0.05675 0 -0.18838 -0.27239 0.96667 -0.23842
PRO_422 -2.48659 0.44091 1.73052 -0.06689 0 0.04218 0.4617 -0.6499 -0.02627 -0.14214 0.21087 0.60143 0 0 0 0 0 0.0133 0.00432 0.04373 0.15726 0 -0.62726 0 -2.4119 -0.02006 1.02552 -1.69928
LYS_423 -4.05076 0.33402 3.73521 -0.33353 0.05658 0.20833 1.28231 -1.78239 -0 -0 -0.46771 -0.33958 0 0 0 0 0 0.00695 0.0926 0.00328 1.76793 0 0.23946 0 -1.5107 0.87075 0.35662 0.46938
GLY_424 -4.58638 0.35419 3.88375 -8e-05 0 0 1.82101 -2.08316 -0 -0 -2.47732 -0.35577 0 0 -0.51715 0 0 0.00779 -0.10217 0 0 0 0.63512 0 0.83697 1.11145 0.2203 -1.25145
LYS_425 -4.38923 0.28212 4.15161 -0.30892 0.04461 0.14725 1.0365 -1.82871 -0.02627 -0.14214 -0.49421 0.14035 0 0 0 0 0 0.03477 0.00195 0.02022 1.97158 0 -0.0425 0 -1.5107 0.29205 0.22142 -0.39827
GLY_426 -2.98259 0.12091 2.92083 -0.00038 0 0 1.2524 -1.51008 -0.01062 -0.03401 -0.89814 -0.18176 0 0 -1.06829 0 0 0.01944 -0.07735 0 0 0 -1.01967 0 0.83697 -0.02837 0.14153 -2.51919
ILE_427 -5.236 0.49947 2.11741 -0.48147 0.40581 0.11021 1.40021 -1.58148 -0.01587 -0.04068 0.61789 -0.06568 0 0 0 0 0 0.00826 -0.04413 0.00175 0.32846 0 -0.73233 0 0.73287 -0.0665 0.1774 -1.86438
LEU_428 -5.85795 0.93086 1.66707 -0.71743 0.75169 0.3097 1.02692 -1.47095 -0.01062 -0.03401 0.02599 -0.20632 0 0 0 0 0 0.009 -0.06569 0.18063 1.0116 0 0.72369 0 0.18072 0.16759 0.47375 -0.90376
GLY_429 -3.37738 0.54875 3.28856 -0.00061 0 0 1.02756 -1.88208 -0 -0 -0.23188 -0.20124 0 0 0 0 0 0.01618 -0.04065 0 0 0 -1.53399 0 0.83697 0.68751 0.5398 -0.3225
ASN_430 -6.75852 1.09396 7.14232 -0.19109 0.01154 0.29089 3.73273 -3.27934 -0.00018 -0.00062 -3.32047 -0.47622 0 0 -3.09114 0 0 0.06007 -0.06416 0.34729 0 2.00756 -0.51262 0 -0.93687 -0.09323 0.74521 -3.29287
ALA_431 -3.49064 0.22089 3.24401 -0.0226 0 0 1.0885 -1.81461 -0.00778 -0.04108 -1.10892 -0.12922 0 0 0 0 0 0.34652 0.03082 0 0 0 -0.17783 0 1.8394 -0.52328 0.74166 0.19584
ILE_432 -7.68758 0.89406 1.99077 -0.60578 0.36941 0.11046 1.725 -1.99205 -0 -0 -0.74245 0.44955 0 0 -2.30185 0 0 1.38284 -0.05282 0.08048 0.8896 0 -0.54782 0 0.73287 -0.41831 0.64679 -5.07682
LYS_433 -3.28978 0.22537 2.84546 -0.51585 0.16027 0.34282 0.84608 -1.36439 -0.0403 -0.21841 -0.85765 0.00014 0 0 0 0 0 0.3723 -0.05173 0.09856 1.77769 0 -0.17649 0 -1.5107 -0.35822 0.59575 -1.11909
TRP_434 -9.37653 1.2945 4.60808 -0.84991 0.01597 0.11322 2.40283 -2.86669 -0.00909 -0.09898 -1.47844 -0.7356 0 0 0 0 0 0.07699 0.0392 0.01848 0 2.1831 -0.0575 0 1.6906 0.59594 0.48569 -1.94815
ASN_435 -9.07349 1.35632 5.72949 -0.19884 0.02688 0.27698 2.53402 -3.30226 -0.02052 -0.14163 -1.23446 -0.29046 0 0 0 0 0 0.08981 0.00323 0.02341 0 1.99148 0.41838 0 -0.93687 0.8098 0.71792 -1.22081
PHE_436 -10.0992 1.1517 4.88899 -0.7612 0.13933 0.51731 2.60177 -3.20715 -0.01219 -0.12416 -2.5977 0.04942 0 0 0 0 0 0.11093 0.77151 0.33807 0 1.96486 0.36525 0 1.0402 0.36074 1.05853 -1.44292
THR_437 -6.31774 0.30009 5.25092 -0.15274 0.0535 0.05336 3.19448 -2.67344 -0.0243 -0.16285 -3.70085 0.13896 0 0 0 0 0 0.01339 0.02033 0.02364 0.08853 0 0.05328 2.28671 -1.0874 0.01992 0.95233 -1.66987
LYS_438 -8.4855 1.04926 8.19807 -0.69382 0.31011 0.7604 4.49367 -3.5757 -0.00836 -0.03534 -5.61779 0.15014 0 0 -0.44465 0 0 0.02091 0.19681 0.3338 2.56761 0 0.0103 0 -1.5107 -0.27165 0.89539 -1.65701
PHE_439 -10.3178 1.04869 2.68553 -0.55527 0.03514 0.2829 2.86836 -2.53661 -0.0044 -0.01335 -2.794 0.0355 0 0 0 0 0 0.0365 0.25257 0.00027 0 1.90374 -0.20427 0 1.0402 -0.21183 0.93865 -5.50942
LEU_440 -9.199 0.77237 3.14589 -0.56627 0.17059 0.13789 3.1461 -2.67719 -0 -0 -4.03645 0.23786 0 0 0 0 0 0.01731 -0.00743 0.08314 0.58017 0 -0.37158 0 0.18072 -0.15653 0.68233 -7.86007
ILE_441 -10.0122 1.38196 3.61085 -0.5999 0.69145 0.16055 2.65907 -3.11367 -0.0044 -0.01335 -2.56358 0.15347 0 0 0 0 0 0.02097 -0.02354 0.18891 3.30949 0 -0.77078 0 0.73287 -0.24394 0.65492 -3.78088
ASP_442 -5.44232 0.51146 6.32976 -0.10633 0.00498 0.30741 3.10693 -2.98224 -0.01605 -0.14941 -3.94255 -1.09042 0 0 -0.84692 0 0 0.00661 -0.0126 0.07088 0 2.35992 -0.34421 0 -2.3716 -0.36815 0.50127 -4.47359
LYS_443 -5.99595 0.49453 7.39419 -0.33832 0.03466 0.17305 3.2131 -3.15684 -0.04928 -0.28967 -5.66425 0.01242 0 0 -1.17336 0 0 0.01538 -0.06622 0.21835 1.80747 0 -0.04084 0 -1.5107 -0.47124 0.35779 -5.03574
ASN_444 -4.3772 0.25759 4.38657 -0.33956 0.11455 0.62531 1.89812 -2.09866 -0.02227 -0.12234 -1.72089 -1.07955 0 0 -1.3496 0 0 0.06127 -0.04814 0.02894 0 2.30476 -0.375 0 -0.93687 -0.69919 0.26965 -3.22252
GLY_445 -4.95661 0.77695 4.20048 -5e-05 0 0 2.338 -2.40154 -0 -0 -2.76101 -0.37935 0 0 0 0 0 0.00706 -0.18115 0 0 0 -1.44685 0 0.83697 -0.91319 0.33079 -4.54951
CYS_446 -5.10358 0.19259 4.59986 -0.04106 0 0.01364 2.50953 -2.29764 -0 -0 -2.44547 -0.20685 0 0 -0.63955 0 0 0.0122 0.02944 0.0197 0.19106 0 -0.03268 0 3.6196 -0.65251 0.31637 0.08466
VAL_447 -6.43505 0.47151 0.91063 -0.27494 0.15654 0.05531 0.72951 -1.50747 -0.00089 -0.02241 -0.09458 0.12048 0 0 0 0 0 0.00874 -0.08317 0.01847 0.07427 0 -0.41706 0 1.9342 -0.39332 0.35866 -4.39058
VAL_448 -6.43891 0.86295 2.22319 -0.31002 0.31245 0.07057 1.53371 -1.83694 -0 -0 -1.00223 -0.1774 0 0 0 0 0 0.00408 0.03507 7e-05 0.15971 0 -0.49053 0 1.9342 -0.18886 0.59068 -2.71821
LYS_449 -6.80056 0.38614 6.66943 -0.34687 0.03905 0.14938 3.65704 -2.91849 -0.03026 -0.13931 -4.86284 0.03126 0 0 0 -0.7705 0 0.01043 0.00693 0.09918 1.99409 0 -0.0605 0 -1.5107 0.4305 0.58393 -3.38268
ARG_450 -9.62278 0.65449 7.81474 -0.50802 0.07974 0.25943 2.80788 -3.88512 -0.00805 -0.10197 -3.95401 0.65688 0 0 -1.62412 0 0 0.01367 -0.00727 0.31209 2.07294 0 0.01271 0 -1.2888 0.29482 0.67575 -5.34499
TYR_451 -10.1152 0.64458 5.8168 -0.66839 0.17237 0.4015 3.27109 -3.09345 -0.03026 -0.13931 -3.87417 -0.19708 0 0 0 -0.6108 0 0.02158 -0.00069 0.23321 0 1.9211 -0.27662 0.00694 1.2797 -0.19209 0.78264 -4.64653
GLY_452 -3.11242 0.40983 4.1515 -0.00026 0 0 1.50839 -1.89817 -0.03855 -0.19521 -1.9757 -0.18094 0 0 -0.45171 0 0 0.02316 -0.09959 0 0 0 -0.59936 0 0.83697 -0.48473 0.87027 -1.23651
PRO_453 -4.82619 0.72207 2.98079 -0.07497 0 0.04559 0.91177 -1.18829 -0 -0 0.31054 0.59802 0 0 0 0 0 0.18017 -0.15885 0.002 0.41958 0 -0.48458 0 -2.4119 -0.49875 1.13357 -2.33942
MET_454 -2.65166 0.31107 2.0946 -0.34114 0.11676 0.09299 0.21424 -0.89452 -0 -0 -0.11385 -0.48615 0 0 0 0 0 0.51136 0.47209 0.02065 1.1357 0 0.24605 0 0.60916 0.47213 0.86363 2.6731
GLU_455 -5.28162 0.30216 6.70672 -0.20776 0.03914 0.30781 3.46951 -2.80775 -0.01331 -0.11183 -6.55632 -0.60569 0 0 -0.89636 -1.62302 0 0.06948 0.19749 0.02914 0 3.80854 0.13013 0 -2.7348 1.28571 0.90532 -3.5873
GLU_456 -4.94703 0.80588 5.71432 -0.22306 0.03888 0.3158 3.19596 -2.51902 -0 -0 -4.24666 -0.43448 0 0 0 -1.34785 0 0.02339 0.79357 0.07458 0 3.66672 -0.05233 0 -2.7348 0.44933 1.63322 0.20642
PRO_457 -7.99727 1.61274 4.53647 -0.07101 0 0.04513 2.05942 -1.95628 -0.00567 -0.02096 -1.03961 0.59363 0 0 0 0 0 0.00335 -0.09907 0.04808 0.17245 0 -0.89381 0 -2.4119 0.18598 1.71844 -3.51987
LEU_458 -6.10268 0.73242 4.74075 -0.49806 0.3248 0.131 2.56845 -2.47887 -0 -0 -2.16498 0.22558 0 0 -0.81479 0 0 0.00786 -0.10594 0.04607 0.35343 0 -0.12845 0 0.18072 0.35627 1.04546 -1.58095
VAL_459 -5.0574 0.83829 3.57646 -0.36744 0.26875 0.09118 2.46736 -2.13232 -0.00374 -0.04911 -2.02814 -0.16348 0 0 0 0 0 0.00682 -0.08234 0.01035 0.63235 0 0.34605 0 1.9342 -0.10734 0.47333 0.65381
ILE_460 -9.03547 1.99034 3.07171 -0.61055 0.47687 0.18777 3.33075 -2.63048 -0 -0 -3.28602 0.09369 0 0 0 0 0 0.01025 -0.08141 0.48536 1.53322 0 0.38151 0 0.73287 -0.21536 0.52536 -3.03958
GLU_461 -6.8011 0.83257 6.5082 -0.22769 0.02642 0.30455 3.30576 -2.94898 -0.0221 -0.17523 -2.88929 -0.56796 0 0 0 -0.78576 0 0.02495 -0.05682 0.0487 0 3.56942 -0.25281 0 -2.7348 -0.45434 0.5322 -2.76412
LYS_462 -3.07353 0.33016 3.42601 -0.30488 0.02902 0.14784 1.3306 -1.5242 -0 -0 -0.70128 -0.11928 0 0 0 0 0 0.009 -0.04739 0.05392 1.96185 0 -0.10989 0 -1.5107 -0.53447 0.30271 -0.33451
ASP_463 -5.67431 0.60547 6.89305 -0.1019 0.0012 0.31087 3.76892 -2.94792 -0 -0 -6.23373 -0.18516 0 0 0 -1.3813 0 0.00685 0.05508 0.00083 0 1.96058 -0.1167 0 -2.3716 -0.17389 0.51619 -5.06749
LEU_464 -9.00113 1.68141 1.77852 -0.51414 0.26006 0.13004 2.27572 -2.2643 -0.00364 -0.01025 -1.46877 0.30931 0 0 0 0 0 0.00533 -0.07962 0.01301 0.37367 0 -0.23186 0 0.18072 1.0262 1.96194 -3.57778
PRO_465 -4.39418 1.04039 2.78513 -0.07854 0 0.04777 0.80176 -1.23623 -0 -0 -0.50433 0.59855 0 0 0 0 0 0.0161 -0.20611 0.00874 0.38835 0 -0.68238 0 -2.4119 0.95632 1.92759 -0.94298
HIS_D_466 -3.34012 0.41243 2.72069 -0.45383 0.03383 0.59868 1.24618 -1.47776 -0 -0 -1.20164 -0.30866 0 0 0 0 0 0.00543 0.24642 0.06109 0 1.58734 -0.51836 0 -0.45461 -0.00385 0.69705 -0.14969
TYR_467 -7.09248 0.94589 2.62204 -0.72033 0.07593 0.42159 1.86166 -2.14938 -0.0084 -0.07704 -1.45594 -0.16275 0 0 0 0 0 0.00746 -0.07463 0.0066 0 2.1926 -0.32658 0.00108 1.2797 0.18374 0.64409 -1.82516
PHE:CtermProteinFull_468 -8.37107 0.9732 2.23599 -0.55564 0.021 0.33451 1.35523 -2.03398 -0.00364 -0.01025 -2.43984 0.37274 0 0 -0.32644 0 0 0.03896 0 0.08229 0 2.61402 0 0 1.0402 0.16041 0.60678 -3.9055
MET:NtermProteinFull_469 -0.91601 0.0119 1.3341 -0.36863 0.0827 0.21768 0.8995 -0.56386 -0 -0 -1.46326 0.61214 0 0 -0.82043 0 0 0.00467 0.00189 0.00365 1.86514 0 0 0 0.60916 0 0.0201 1.53044
GLY_470 -1.14541 0.03195 1.22277 -0.00029 0 0 0.31399 -0.57805 -0.00218 -0.00619 -0.25304 -0.15832 0 0 0 0 0 0.01451 -0.12606 0 0 0 -1.14179 0 0.83697 0.07952 0.03271 -0.87892
ARG_471 -2.61352 0.06962 1.84855 -0.82923 0.12106 0.63443 0.3329 -0.81307 -0 -0 0.68006 0.20678 0 0 0 0 0 0.01036 -0.02471 0.00423 3.28517 0 0.02248 0 -1.2888 0.03921 0.11548 1.801
ALA_472 -2.13099 0.233 1.19792 -0.02363 0 0 0.66742 -0.96593 -0.00218 -0.00619 1.0585 -0.1758 0 0 0 0 0 0.02046 -0.01455 0 0 0 -0.17273 0 1.8394 -0.40802 0.16455 1.28122
GLY_473 -1.72556 0.09616 2.06436 -4e-05 0 0 0.86517 -1.04015 -0 -0 -1.07867 -0.41299 0 0 -0.82456 0 0 0.02117 -0.0126 0 0 0 0.34605 0 0.83697 -0.2856 0.20699 -0.94331
ALA_474 -4.54804 0.58176 1.54578 -0.02416 0 0 1.02447 -1.59677 -0 -0 1.19997 -0.18464 0 0 0 0 0 0.01225 -0.00128 0 0 0 -0.16576 0 1.8394 -0.35366 0.25654 -0.41414
GLY_475 -4.49455 0.61922 3.31849 -0.00025 0 0 1.62267 -2.04592 -0 -0 -1.40575 -0.17103 0 0 0 0 0 0.00251 -0.1163 0 0 0 -1.24455 0 0.83697 -0.25137 0.22252 -3.10733
SER_476 -5.86333 0.98644 5.85168 -0.02597 0 0.02224 3.22922 -2.87979 -0.01244 -0.12952 -1.35147 0.00286 0 0 -0.38156 0 0 0.00897 0.0891 0.00191 0.56602 0 -0.04496 0.60115 -0.77834 -0.03374 1.05833 0.91679
PRO_477 -5.17416 0.64609 3.11519 -0.12888 0.00918 0.09191 1.30774 -1.47353 -0 -0 -1.0501 0.21946 0 0 0 0 0 0.0077 0.09944 0.00524 0.14917 0 -0.88124 0 -2.4119 -0.58832 1.1911 -4.86591
GLY_478 -3.69139 0.33144 3.85997 -0.00038 0 0 1.90947 -1.83941 -0 -0 -1.30081 -0.15552 0 0 -1.00503 0 0 0.00807 -0.05367 0 0 0 -0.96284 0 0.83697 -0.33438 0.38767 -2.00986
ARG_479 -4.62887 0.24461 4.96552 -0.41671 0.04365 0.19981 2.24974 -2.13424 -0 -0 -2.34927 0.40865 0 0 -1.24393 0 0 0.01695 -0.0133 0.00678 1.89082 0 0.13913 0 -1.2888 0.1301 0.45533 -1.32401
ARG_480 -2.34761 0.4765 2.08289 -0.61839 0.06822 0.40483 0.49105 -0.94215 -0 -0 0.99339 0.72238 0 0 0 0 0 0.01078 0.50853 0.01962 1.94328 0 0.08186 0 -1.2888 0.07457 0.72256 3.40353
ARG_481 -2.17633 0.40581 2.0677 -0.47878 0.08738 0.28168 0.9945 -0.95755 -0.00089 -0.00566 -0.65199 0.22078 0 0 0 0 0 0.0103 -0.06826 0.00079 1.79424 0 0.02398 0 -1.2888 -0.01614 0.81509 1.05784
GLN_482 -5.96471 0.44517 6.19017 -0.32025 0.06173 0.29347 2.87792 -2.99192 -0.01183 -0.08734 -2.83568 -0.61292 0 0 -1.02096 0 0 0.01065 -0.0199 0.02902 0 3.11394 0.03637 0 -0.18838 0.28526 0.7441 0.0339
ARG_483 -3.40493 0.33775 4.11497 -0.60981 0.07423 0.39357 1.78996 -1.77251 -0.00089 -0.00566 -2.19617 0.78596 0 0 0 0 0 0.00763 0.03903 0.05335 1.50817 0 0.23496 0 -1.2888 0.4075 0.41597 0.88427
CYS_484 -3.12877 0.39937 2.2923 -0.06251 0.00023 0.04215 0.45251 -0.99616 -0 -0 0.54327 -0.25814 0 0 0 0 0 0.00148 -0.08687 0.01141 0.35228 0 0.18249 0 3.6196 -0.02003 0.29047 3.63506
GLN_485 -1.84676 0.24966 1.56906 -0.69469 0.08673 0.7824 0.40221 -0.72068 -0 -0 -0.18913 -0.85933 0 0 0 0 0 0.00363 0.05106 0.02834 0 2.16857 0.36583 0 -0.18838 0.08255 0.50517 1.79624
SER_486 -2.4999 0.15623 3.23233 -0.02606 0 0.0412 1.36172 -1.4211 -0 -0 -1.12838 -0.97306 0 0 0 0 0 0.0208 -0.02149 0.02261 1.41433 0 0.02845 0.60888 -0.77834 0.1696 0.40978 0.61761
ARG_487 -3.50746 0.37868 2.07876 -0.44171 0.04393 0.21821 0.92638 -1.15499 -0.00589 -0.06146 -0.60849 0.42106 0 0 0 0 0 0.01108 -0.01262 0.22858 2.37385 0 -0.04502 0 -1.2888 -0.27463 0.31995 -0.40059
GLY_488 -4.7254 0.60074 3.93018 -8e-05 0 0 1.9862 -2.35473 -0 -0 -3.00488 -0.39691 0 0 0 0 0 0.00923 0.02994 0 0 0 0.19199 0 0.83697 0.59211 0.36506 -1.93958
ARG_489 -4.35226 0.66545 3.22296 -0.65404 0.09853 0.46823 0.95831 -1.44749 -0.00589 -0.06146 -0.14498 0.50826 0 0 0 0 0 0.05868 0.05995 0.04922 1.99881 0 0.07604 0 -1.2888 0.86673 0.93502 2.01124
ARG_490 -4.13647 0.65082 2.90181 -1.04358 0.17642 0.64302 1.21583 -1.35411 -0 -0 -0.48239 -0.00058 0 0 -0.82456 0 0 0.02063 0.0427 0.12627 1.61308 0 -0.23915 0 -1.2888 0.93294 1.41671 0.37059
ARG_491 -5.81836 0.71239 6.42587 -1.04878 0.32596 0.99001 3.14823 -2.89716 -0 -0 -2.98816 -0.12347 0 0 -0.90384 0 0 0.01353 0.00609 0.05921 2.81969 0 -0.19711 0 -1.2888 0.77769 1.55319 1.56618
PRO_492 -5.8038 0.8088 2.73386 -0.19451 0.06863 0.1441 0.87553 -1.46547 -0 -0 -1.31761 -0.20524 0 0 -0.43343 0 0 0.08969 -0.01604 0.00027 0.32415 0 -0.17981 0 -2.4119 0.70008 1.12981 -5.15288
ARG_493 -5.07406 0.22173 4.58813 -0.97543 0.30818 0.75406 1.57727 -1.90455 -0 -0 -0.5578 -0.17352 0 0 -0.43343 0 0 0.06963 0.24458 0.00608 3.10812 0 -0.24786 0 -1.2888 1.6381 0.44085 2.30131
ALA_494 -4.79813 0.68303 2.10916 -0.02318 0 0 1.35646 -1.86412 -0 -0 -0.56497 -0.16224 0 0 0 0 0 0.00989 0.00509 0 0 0 -0.1434 0 1.8394 0.43687 0.95799 -0.15815
PRO_495 -3.33297 0.57729 2.8932 -0.11132 0.00456 0.0823 1.81766 -1.15504 -0 -0 -1.86462 0.26613 0 0 0 0 0 0.00921 -0.08289 0.04747 0.12654 0 -0.96807 0 -2.4119 -0.77385 1.37897 -3.49732
ARG_496 -1.30063 0.0968 1.45466 -0.68669 0.18775 0.49957 0.50784 -0.6335 -0 -0 -0.09128 0.48319 0 0 0 0 0 0.02513 -0.00336 0.00689 1.25517 0 -0.10787 0 -1.2888 2.12531 1.78812 4.3183
ARG_497 -6.18906 0.60316 5.83037 -1.1813 0.22926 0.76014 2.24658 -2.37156 -0.02413 -0.14029 -2.67331 0.11303 0 0 -0.42632 0 0 0.0112 -0.0694 0.3822 2.43033 0 -0.13955 0 -1.2888 2.56477 1.29201 1.95934
ARG_498 -8.35623 0.52937 7.15166 -0.57055 0.09444 0.32893 3.32937 -2.89962 -0.04703 -0.21357 -1.43438 0.483 0 0 0 -0.42184 0 0.00196 0.07534 0.75083 2.27336 0 -0.12741 0 -1.2888 0.03964 0.40494 0.10342
LYS_499 -6.29879 1.06104 7.6148 -0.26386 0.01508 0.10203 2.47939 -3.12755 -0.01971 -0.13923 -4.64244 0.06856 0 0 0 -0.25459 0 0.01374 0.11853 0.01905 1.97005 0 0.11044 0 -1.5107 -0.25923 0.94454 -1.99886
ALA_500 -3.84744 0.54557 2.87231 -0.02442 0.00027 0 1.78098 -1.88104 -0.01118 -0.11969 -0.96639 -0.29261 0 0 0 0 0 0.00731 0.30764 0 0 0 -0.40058 0 1.8394 0.53873 2.66553 3.01439
PRO_501 -3.95526 1.20957 2.28219 -0.07092 0.00013 0.04399 0.88844 -1.08437 -0 -0 -0.18274 0.58721 0 0 0 0 0 0.01028 -0.08853 0.02844 0.12931 0 -0.73339 0 -2.4119 1.21412 2.86652 0.73309
ALA_502 -3.66649 0.45162 2.73541 -0.02307 1e-05 0 1.68825 -1.71291 -0 -0 -1.78077 -0.36458 0 0 -0.74207 0 0 0.007 0.17824 0 0 0 -0.52005 0 1.8394 0.526 1.45336 0.06935
CYS_503 -5.80608 0.50085 3.18588 -0.08545 0 0.05672 1.80479 -1.58146 -0.00442 -0.01497 -0.57777 -0.1405 0 0 -0.38156 0 0 0.01432 0.00093 0.00095 0.27939 0 -0.38552 0 3.6196 0.00702 0.63302 1.12575
ARG_504 -4.32275 0.20463 4.04818 -0.42946 0.04967 0.21073 2.31884 -1.89098 -0.02006 -0.09551 -2.33458 0.5775 0 0 0 0 0 0.00773 0.02083 0.01742 2.12781 0 0.00131 0 -1.2888 -0.26043 0.27999 -0.77793
ARG_505 -6.33558 0.5321 4.91059 -0.71693 0.11387 0.48173 1.56303 -2.14073 -0 -0 -0.00325 0.41693 0 0 0 0 0 0.00283 -0.12224 0.03259 1.82868 0 -0.11345 0 -1.2888 -0.38975 0.42099 -0.80741
ARG_506 -3.32789 0.26741 3.45815 -0.4504 0.04517 0.23685 0.91037 -1.41028 -0 -0 -0.40772 0.32255 0 0 -0.41978 0 0 0.00327 -0.01739 0.01587 2.1228 0 -0.11944 0 -1.2888 -0.46019 0.26732 -0.25216
ARG_507 -4.07535 0.44544 4.62154 -0.9895 0.32918 0.77921 2.2047 -2.13721 -0 -0 -1.0387 -0.0675 0 0 -0.41978 0 0 0.00103 -0.01813 0.01135 2.31504 0 -0.24514 0 -1.2888 -0.00075 0.28287 0.7095
ALA_508 -5.28201 0.81023 3.23452 -0.02336 0 0 2.804 -2.30969 -0.00442 -0.01497 -1.67477 -0.36779 0 0 -0.90384 0 0 0.02359 -0.07055 0 0 0 -0.382 0 1.8394 -0.07106 0.37583 -2.01689
ARG_509 -7.85714 0.42065 7.91564 -0.49301 0.09974 0.2916 3.30298 -3.24736 -0.01057 -0.07751 -4.1741 0.22439 0 0 -2.38492 0 0 0.00054 -0.05394 0.16333 1.95028 0 -0.02889 0 -1.2888 -0.58274 0.71031 -5.11948
ARG_510 -3.65599 0.12947 4.45087 -0.87842 0.2187 0.60794 2.11423 -1.88593 -0 -0 -1.76203 0.18386 0 0 -0.57455 0 0 0.00512 0.05515 0.1121 2.71751 0 -0.06702 0 -1.2888 -0.23591 0.96815 1.21448
ARG_511 -2.94668 0.05768 3.68562 -0.79185 0.17149 0.56519 1.66183 -1.54384 -0 -0 -2.43987 0.47554 0 0 -1.16103 0 0 0.00584 0.09899 0.17082 2.22861 0 0.01564 0 -1.2888 -0.04607 0.62801 -0.45289
ARG_512 -4.62694 0.22642 4.65947 -0.79864 0.16459 0.53532 2.25137 -2.00467 -0 -0 -1.7765 0.58215 0 0 -1.91534 0 0 0.00104 0.02948 0.04981 2.9425 0 -0.01937 0 -1.2888 -0.21234 0.47127 -0.72916
LYS_513 -2.21321 0.07586 2.22844 -0.3001 0.02477 0.13255 0.25495 -0.89753 -0 -0 0.27208 -0.03318 0 0 0 0 0 0.00111 0.0267 0.00103 1.70127 0 -0.05476 0 -1.5107 -0.42017 0.30959 -0.40131
LYS_514 -4.57777 0.84077 3.82792 -0.47265 0.12658 0.26753 1.09554 -1.6091 -0 -0 -0.10227 -0.18611 0 0 -0.57121 0 0 0.01004 0.27821 0.00739 1.92203 0 0.20287 0 -1.5107 0.44461 0.85404 0.84773
PRO_515 -2.80163 0.43245 1.5487 -0.07191 0 0.04467 0.75755 -0.64539 -0 -0 -0.52296 0.61681 0 0 -0.75766 0 0 0.00836 -0.1464 0.01778 0.50512 0 -0.32291 0 -2.4119 0.45931 0.96371 -2.3263
CYS_516 -3.24237 0.73442 2.25094 -0.17808 0.32001 0.08248 0.6534 -1.04281 -0.01424 -0.16442 0.6826 -2.04102 0 0 0 0 0 0.016 0.17113 0.00129 1.61166 0 -0.28865 0 3.6196 -0.13031 0.80468 3.84632
PRO_517 -4.33715 0.94707 2.30349 -0.06669 0 0.04186 0.27739 -0.80203 -0 -0 -0.12277 0.57592 0 0 0 0 0 0.01745 0.28023 0.01412 0.14311 0 -0.41947 0 -2.4119 0.33612 2.09644 -1.12681
ARG_518 -4.59134 0.8362 3.75069 -0.43295 0.05872 0.21675 1.47867 -1.60442 -0.04385 -0.32218 -1.5562 0.39082 0 0 0 -1.62338 0 0.01121 0.03194 0.09395 2.2577 0 -0.12135 0 -1.2888 0.07342 1.79364 -0.59076
SER_519 -2.81693 0.20456 2.62963 -0.02738 0 0.06309 1.14965 -1.23734 -0 -0 -1.02336 -0.469 0 0 0 0 0 0.00726 0.0116 0.01158 0.18928 0 -0.40429 0.60098 -0.77834 -0.44936 0.42037 -1.91801
LEU_520 -5.70622 0.70128 2.19056 -0.52116 0.25286 0.14641 2.09713 -1.57119 -0.00356 -0.04028 -1.36184 0.0889 0 0 0 0 0 0.01265 -0.02062 0.01192 0.70462 0 -0.00594 0 0.18072 -0.12973 0.33856 -2.63492
ARG_521 -6.01531 1.34005 5.25282 -0.44197 0.06069 0.21334 2.93321 -2.65456 -0 -0 -1.88041 0.4171 0 0 0 0 0 0.00861 -0.0197 0.02882 2.15504 0 -0.19673 0 -1.2888 5.87487 1.61481 7.40189
PRO_522 -5.1841 0.97528 2.73743 -0.08059 0 0.04797 0.50972 -1.21886 -0.02059 -0.14816 0.25299 0.61515 0 0 0 0 0 0.01193 -0.15356 0.05524 0.48259 0 -0.48023 0 -2.4119 5.48891 1.66126 3.14048
GLU_523 -6.78021 0.84702 7.32238 -0.35395 0.03795 0.6852 3.9529 -3.27683 -0.01164 -0.06527 -4.62557 -0.30273 0 0 -0.93796 0 0 0.01604 0.09073 0.11491 0 3.23422 -0.11593 0 -2.7348 -0.1188 0.51849 -2.50385
ILE_524 -6.52467 0.95038 5.07275 -0.49579 0.34038 0.09833 2.44016 -2.55682 -0.02405 -0.13852 -1.61434 0.36898 0 0 0 0 0 0.02127 0.143 0.00673 0.62051 0 0.39478 0 0.73287 -0.04456 0.89209 0.6835
HIS_D_525 -6.20344 0.65189 5.36362 -0.39459 0.05263 0.40555 1.53291 -2.70629 -0.00356 -0.04028 -0.85593 -0.54804 0 0 0 0 0 0.00596 -0.08041 0.0004 0 3.06881 0.02523 0 -0.45461 -0.14953 0.85758 0.5279
GLU_526 -5.80853 1.29254 8.08083 -0.43336 0.11014 0.8379 3.71484 -3.22499 -0.02059 -0.14816 -4.93253 -0.38977 0 0 -1.09164 0 0 0.52905 -0.06218 0.33562 0 2.7761 0.02973 0 -2.7348 -0.1112 0.60481 -0.6462
CYS_527 -6.84659 0.91807 5.2407 -0.08632 0.00061 0.04518 1.5446 -2.10461 0.01086 -0.16944 -1.63809 0.17164 0 0 0 0 0 0.39712 0.0668 0.04744 0.48009 0 0.1813 0 3.6196 -0.23797 1.30019 2.9412
PRO_528 -7.27688 1.34157 4.44612 -0.12501 0.00058 0.09235 1.20159 -1.46345 -8e-05 -0.00175 -1.26386 0.2652 0 0 0 0 0 0.02753 -0.07966 0.03753 0.12029 0 -1.11855 0 -2.4119 -0.47121 1.13076 -5.54885
LYS_529 -4.98131 0.53598 4.43484 -0.41692 0.05801 0.21705 1.67835 -1.64909 -0.0498 -0.11711 -1.04505 -0.19648 0 0 -0.42632 0 0 0.03753 0.0719 0.17621 1.78044 0 0.01098 0 -1.5107 -0.39442 0.76489 -1.02101
SER_530 -4.5553 0.40605 4.05725 -0.01774 0 0.02916 1.53924 -1.74695 -0 -0 -0.86627 -0.91447 0 0 0 -0.32879 0 0.02971 -0.01154 0.00103 0.79757 0 -0.08473 0.78514 -0.77834 0.66648 0.68518 -0.30732
GLN_531 -1.65953 0.16873 1.32044 -0.67222 0.08803 0.74586 0.16949 -0.59277 -0 -0 -0.6663 -0.58157 0 0 0 0 0 0.10761 0.18236 0.01416 0 2.36773 -0.20246 0 -0.18838 0.41118 0.69877 1.71112
ASP_532 -3.04398 0.75046 5.04835 -0.25365 0.0395 0.84582 1.53957 -2.08007 -0.00633 -0.03725 -3.33718 -0.50566 0 0 0 -0.25459 0 0.05552 0.11959 0.14501 0 2.10227 -0.58474 0 -2.3716 -0.22266 1.50166 -0.54996
PRO_533 -4.35053 1.07022 2.57653 -0.14255 0.03005 0.1017 0.47012 -1.01613 -0.00633 -0.03725 0.69193 0.12972 0 0 0 0 0 0.02681 0.47364 0.00462 0.15291 0 -0.74977 0 -2.4119 -0.15053 1.91051 -1.22626
CYS_534 -7.26818 0.9773 4.65031 -0.07175 0.03375 0.07796 2.22394 -2.08416 -0.00844 -0.30048 -1.64321 -0.45947 0 0 0 0 0 0.04247 -0.02011 0.06567 0.24174 0 -0.23732 0 3.6196 0.78289 1.39252 2.01504
ALA_535 -5.03464 0.77452 4.15754 -0.02483 0.00014 0 2.07057 -2.31272 -0.02682 -0.11854 -1.21388 -0.23411 0 0 0 0 0 0.06964 -0.05161 0 0 0 -0.11933 0 1.8394 0.7025 0.87757 1.35538
SER_536 -4.82183 0.43232 5.04688 -0.02674 0 0.04248 2.43459 -2.28028 -0 -0 -1.61309 -1.0086 0 0 -0.74207 0 0 0.00768 0.15126 0.0009 0.17876 0 -0.09386 0.62376 -0.77834 -0.68336 0.70572 -2.42382
ARG_537 -3.87245 0.42853 4.25285 -0.5598 0.08843 0.36627 1.7581 -1.87758 -0 -0 -0.45339 0.05069 0 0 -0.82043 0 0 0.03933 -0.10444 0.03707 2.94242 0 -0.17417 0 -1.2888 -0.59409 0.42697 0.64551
ASP_538 -4.41587 0.34902 5.43434 -0.11522 0.01534 0.35463 2.44166 -2.39626 -0.02682 -0.11854 -3.72484 -0.17325 0 0 0 -0.32879 0 0.07425 -0.06156 0.00336 0 2.37832 -0.3476 0 -2.3716 -0.6248 0.33868 -3.31555
ASP_539 -7.14453 0.51273 9.62599 -0.24677 0.06501 0.83584 5.09417 -3.76194 -0 -0 -8.47915 -0.77316 0 0 -0.77747 -2.08172 0 0.0106 -0.04045 0.00358 0 1.99227 -0.84468 0 -2.3716 -0.52005 0.73699 -8.16432
TRP_540 -8.1236 1.18245 3.62668 -1.05108 0.06049 0.37892 2.63598 -2.41761 -0.01795 -0.15285 -1.21632 -0.44899 0 0 0 0 0 0.01507 -0.17518 0.14467 0 1.86083 0.00874 0 1.6906 -0.0793 0.87095 -1.20751
ARG_541 -7.17064 0.90319 6.41327 -0.71642 0.11407 0.48811 2.84566 -2.70064 -0.02697 -0.11805 -3.23367 0.54659 0 0 -0.77747 -1.65988 0 0.01309 -0.0384 0.04052 1.66161 0 -0.09061 0 -1.2888 -0.13663 0.5904 -4.34165
CYS_542 -3.69431 0.38004 3.80593 -0.05477 0.00516 0.02042 1.65247 -1.74006 -0.00464 -0.07038 -1.69644 -0.19409 0 0 0 0 0 0.0273 -0.0623 0.02751 0.47504 0 0.19592 0 3.6196 -0.46995 0.43224 2.65469
ALA_543 -4.7511 0.37773 2.80576 -0.02473 0 0 1.83772 -2.1 -0.03444 -0.29874 -1.83647 -0.22777 0 0 -0.46587 0 0 0.02759 -0.0457 0 0 0 -0.0765 0 1.8394 -0.73495 0.27711 -3.43096
ARG_544 -2.6256 0.08264 3.4996 -0.70329 0.1257 0.48533 1.5547 -1.43254 -0 -0 -2.45914 0.66547 0 0 -0.58329 -0.43364 0 0.0135 0.1833 0.13634 1.60079 0 -0.06672 0 -1.2888 -0.61284 0.28808 -1.5704
SER_545 -6.04936 0.83838 5.65831 -0.02656 0 0.04907 3.41046 -2.8576 -0 -0 -2.69999 -1.15324 0 0 -1.48988 0 0 0.02769 0.00589 0.19827 1.70938 0 -0.49163 0.94685 -0.77834 -0.20854 0.53922 -2.37163
MET_546 -9.29808 0.64155 3.15188 -0.51988 0.28646 0.14072 2.47231 -2.31179 -0.00098 -0.00375 -1.88807 -0.46133 0 0 0 0 0 0.01836 -0.07599 0.13946 2.55733 0 0.0951 0 0.60916 -0.06949 0.60036 -3.91667
HIS_D_547 -10.2807 1.2308 8.94762 -0.45822 0.05104 0.60994 2.9449 -4.47501 -0.06935 -0.45942 -1.02419 -0.37941 0 0 -0.77731 0 0 0.0221 0.07145 0.30291 0 3.49297 -0.08899 0 -0.45461 -0.20446 0.52852 -0.46937
GLU_548 -5.11173 0.41898 5.82622 -0.21403 0.02512 0.30657 2.75586 -2.64964 -0.00464 -0.07038 -4.81138 -0.52289 0 0 -0.58329 -0.43364 0 0.00324 0.01801 0.19271 0 3.30006 -0.09962 0 -2.7348 -0.47799 0.45262 -4.41465
PHE_549 -10.5803 1.24928 2.14629 -0.59036 0.11688 0.28803 2.33264 -2.60298 -0.00098 -0.00375 -2.19758 0.27498 0 0 0 0 0 0.00822 -0.01556 0.00368 0 2.28904 -0.28293 0 1.0402 -0.25744 0.39465 -6.38792
SER_550 -3.11701 0.23495 1.82879 -0.02922 0 0.06796 0.54751 -0.92697 -0 -0 -0.42701 -0.3648 0 0 0 0 0 0.0163 0.01097 0.00029 0.19636 0 -0.40447 0.61099 -0.77834 -0.062 0.31224 -2.28346
ALA_551 -4.31097 0.28675 2.76888 -0.02189 0 0 2.32006 -1.75849 -0 -0 -1.95311 -0.41196 0 0 0 0 0 0.00835 -0.00539 0 0 0 -0.55882 0 1.8394 -0.12659 0.23609 -1.68768
LYS_552 -5.34629 0.26593 3.44508 -0.31108 0.03806 0.14553 1.29048 -1.77269 -0.00642 -0.05454 -2.01966 -0.0097 0 0 0 0 0 0.00458 -0.02295 0.0156 2.1635 0 0.0198 0 -1.5107 -0.16699 0.58017 -3.25229
ASP_553 -7.00875 0.47659 7.95874 -0.13894 0.0008 0.40653 3.63675 -3.74865 -0 -0 -4.45947 -0.90749 0 0 -1.08915 0 0 0.00343 -0.01338 0.01739 0 3.59774 0.03529 0 -2.3716 -0.20195 0.65567 -3.15043
ILE_554 -8.68074 0.71709 4.88546 -0.68903 0.44668 0.23328 1.74593 -2.9946 -0.0029 -0.01369 -1.37091 0.2882 0 0 0 0 0 0.01469 -0.023 0.10572 0.80281 0 0.30332 0 0.73287 -0.17066 0.57234 -3.09712
ASP_555 -3.60329 0.40011 5.17394 -0.12316 0.05598 0.38976 2.43759 -2.17779 -0.0029 -0.01369 -4.29125 -0.26837 0 0 -1.08915 -0.85534 0 0.00559 0.02709 0.21308 0 2.59981 -0.45674 0 -2.3716 -0.4517 0.57879 -3.82322
GLY_556 -2.40652 0.06826 2.7449 -5e-05 0 0 0.94926 -1.336 -0.00642 -0.05454 -1.44298 -0.36272 0 0 0 0 0 0.00264 -0.16834 0 0 0 -1.4809 0 0.83697 -0.87498 0.50628 -3.02515
HIS_557 -4.14154 0.25853 4.48758 -0.43587 0.00662 0.4848 1.9001 -2.07361 -0 -0 -2.06389 -0.25603 0 0 0 0 0 0.00534 -0.00666 0.07379 0 2.10008 -0.0745 0 -0.45461 -0.72342 0.47966 -0.43364
MET_558 -4.71265 0.17287 2.69821 -0.54473 0.12728 0.14836 0.3263 -1.2257 -0.01141 -0.03697 -0.0775 -0.06856 0 0 0 0 0 0.00858 -0.04435 0.0702 1.50599 0 0.14123 0 0.60916 -0.30423 0.34266 -0.87526
VAL_559 -6.42441 0.36575 3.70631 -0.28512 0.21177 0.06299 2.80925 -2.40555 -0 -0 -2.03894 -0.2354 0 0 0 0 0 0.00824 0.19637 0.0296 0.19544 0 -0.68032 0 1.9342 -0.2977 0.31957 -2.52794
ASN_560 -3.89809 0.40534 3.73753 -0.27405 0.08237 0.43948 2.01247 -1.86674 -0.01141 -0.03697 -1.58676 -0.84329 0 0 -1.01091 0 0 0.00548 0.27009 0.02604 0 1.9899 -0.27316 0 -0.93687 -0.22853 0.58405 -1.41404
LEU_561 -9.64753 0.98762 3.79345 -0.48036 0.12616 0.1263 2.97285 -2.93543 -0 -0 -2.57696 0.13598 0 0 0 0 0 0.01445 0.2249 0.41955 0.09384 0 -0.03401 0 0.18072 -0.04746 0.76845 -5.8775
ASP_562 -5.33584 0.90356 6.71636 -0.2406 0.00583 0.78909 3.423 -2.93893 -0.00991 -0.10754 -4.29934 0.18328 0 0 -1.01091 -0.96852 0 0.0065 -0.04548 7e-05 0 3.69503 -0.07776 0 -2.3716 -0.1756 0.60135 -1.25797
LYS_563 -4.87447 0.58091 5.09219 -0.47045 0.13553 0.28012 2.47118 -2.23504 -0.0054 -0.01661 -2.72479 0.01784 0 0 0 -0.7259 0 0.00433 -0.07195 0.74211 1.41142 0 -0.02482 0 -1.5107 -0.3879 0.58135 -1.73105
TYR_564 -10.7696 1.49938 4.45699 -0.61122 0.04315 0.33233 3.20045 -2.94388 -0.04588 -0.26245 -2.90196 -0.26859 0 0 0 -0.67948 0 0.01487 -0.06389 0.01778 0 2.06142 -0.11562 0.28603 1.2797 -0.48415 0.76198 -5.19268
ARG_565 -5.51422 0.48027 6.35887 -0.83585 0.1282 0.50238 2.35571 -2.83081 -0.03228 -0.23037 -3.49514 0.52797 0 0 0 -0.96852 0 0.02371 -0.06823 0.04336 2.19009 0 2e-05 0 -1.2888 -0.54848 0.70303 -2.49908
GLY_566 -2.68976 0.11504 2.34384 -7e-05 0 0 0.88729 -1.21255 -0.02288 -0.1469 -1.14784 -0.39198 0 0 0 0 0 0.00632 -0.16655 0 0 0 -1.51532 0 0.83697 -0.71799 0.33145 -3.49092
PHE_567 -7.74494 0.50918 4.79768 -0.59074 0.04658 0.2789 1.91868 -2.77303 -0 -0 -1.72139 0.18769 0 0 0 0 0 0.00628 0.03362 0.00928 0 1.99433 -0.39385 0 1.0402 -0.55831 0.19822 -2.76162
VAL_568 -7.63373 0.82413 2.55713 -0.27482 0.15989 0.05473 2.44264 -2.33397 -0.00861 -0.03814 -2.58048 -0.08505 0 0 0 0 0 0.0051 -0.01055 0.01056 0.09837 0 -0.47659 0 1.9342 -0.39258 0.63005 -5.11771
CYS_569 -7.74902 1.01943 4.04419 -0.04933 0 0.01455 2.65533 -2.2869 -0.00253 -0.00843 -2.93515 -0.81536 0 0 0 0 0 0.00687 0.10628 0.02063 0.26808 0 0.0785 0 3.6196 -0.13518 0.88756 -1.26089
ILE_570 -8.13159 0.98472 1.73775 -0.48176 0.35967 0.10992 2.48295 -2.13889 -0.01258 -0.05276 -2.87311 -0.1105 0 0 0 0 0 0.03662 -0.0496 0.01406 0.35171 0 -0.75485 0 0.73287 -0.11656 0.66969 -7.24223
VAL_571 -7.85993 0.92242 2.02046 -0.26891 0.17138 0.05365 2.75734 -2.08906 -0.00856 -0.05547 -2.81427 -0.19251 0 0 0 0 0 0.07931 0.02223 0.05895 0.32758 0 -0.78412 0 1.9342 -0.45282 0.45953 -5.71862
THR_572 -7.01116 0.66699 4.25913 -0.20699 0.07562 0.08408 2.87024 -2.71906 -0.01399 -0.08465 -3.48005 -0.9148 0 0 0 0 0 1.26243 0.13617 0.01727 1.19324 0 -0.15637 2.49327 -1.0874 -0.35156 0.99895 -1.96863
ASN_573 -7.1655 0.86337 4.96758 -0.18517 0.04244 0.28245 3.20725 -2.96434 -0.00844 -0.09232 -2.22938 -0.51567 0 0 0 0 0 0.56485 0.23695 0.08149 0 2.20982 0.10626 0 -0.93687 -0.11316 1.23641 -0.41199
VAL_574 -7.3463 0.80627 1.96963 -0.28515 0.14714 0.04983 1.85279 -2.15331 -0.02319 -0.15881 -1.32226 -0.18867 0 0 0 0 0 0.25592 -0.00576 0.02333 0.03877 0 -0.4845 0 1.9342 -0.00121 1.28826 -3.60304
ALA_575 -5.46196 0.65999 2.11042 -0.01997 0 0 1.5697 -1.94637 -0 -0 -2.06137 -0.32123 0 0 -0.41664 0 0 0.62654 0.00169 0 0 0 -0.43354 0 1.8394 0.00763 1.11848 -2.72725
SER_576 -4.39498 0.48038 4.68786 -0.03054 0.00116 0.02338 2.20295 -2.17059 -0.00768 -0.11505 -1.69371 -0.22962 0 0 0 -0.7662 0 0.15256 -0.00555 0.00336 0.43878 0 0.12907 1.87968 -0.77834 0.28031 0.56805 0.65527
GLN_577 -6.57567 0.27973 5.32908 -0.54257 0.10202 0.80266 1.74037 -2.51508 -0.0048 -0.09166 -2.13492 -0.69754 0 0 0 -0.81693 0 0.11235 -0.03854 0.16376 0 3.56861 -0.03079 0 -0.18838 0.34817 0.8342 -0.35593
CYS_578 -6.4494 1.22286 3.79029 -0.05812 0 0.03865 2.36478 -2.00192 -0.01603 -0.11678 -0.33708 -0.1603 0 0 0 0 0 0.21174 -0.01093 0.0923 1.52101 0 0.05368 0 3.6196 -0.03008 0.85192 4.5862
GLY_579 -1.26132 0.08775 1.2439 -4e-05 0 0 0.42121 -0.61161 -0 -0 0.16275 -0.40631 0 0 0 0 0 0.07478 -0.16633 0 0 0 0.41721 0 0.83697 0.00334 0.4253 1.22759
LYS_580 -6.42458 0.46426 5.65906 -0.51026 0.18006 0.32388 3.15317 -2.58228 -0 -0 -3.3289 -0.11475 0 0 0 -0.67013 0 0.03336 -0.06236 0.18975 1.86836 0 0.04793 0 -1.5107 0.00815 0.48064 -2.79533
THR_581 -7.8666 1.6607 5.71531 -0.12595 0.07119 0.05259 3.49249 -3.43176 -0.01834 -0.09871 -2.85825 -1.25228 0 0 0 0 0 0.14306 0.01377 0.01782 1.92301 0 0.02867 2.29573 -1.0874 0.18635 1.19329 0.0547
GLU_582 -3.78691 0.18799 3.982 -0.21665 0.03067 0.30448 1.73005 -1.89103 -0.00916 -0.09774 -2.44744 -0.5918 0 0 0 0 0 0.02804 -0.0443 0.00046 0 3.07233 -0.30855 0 -2.7348 -0.01317 0.88795 -1.91757
VAL_583 -6.26659 0.52781 5.00752 -0.30319 0.21942 0.06608 1.68319 -2.67803 -0 -0 -1.27635 0.07344 0 0 0 0 0 0.0032 -0.06557 0.00068 0.02289 0 -0.33841 0 1.9342 -0.28329 0.18702 -1.48598
ASN_584 -8.29207 0.71785 7.07241 -0.23875 0.01452 0.33481 3.60834 -3.50768 -0.02851 -0.1899 -3.56767 -0.2528 0 0 0 0 0 0.02381 -0.01493 0.18488 0 3.05962 0.32745 0 -0.93687 0.15662 0.46538 -1.0635
TYR_585 -8.96823 0.72126 4.54956 -0.59731 0.04134 0.27817 2.96947 -3.05593 -0 -0 -3.40001 -0.27362 0 0 -0.41664 0 0 0.01618 -0.03461 0.01489 0 2.55348 0.08631 0.06351 1.2797 0.03418 0.61107 -3.52722
THR_586 -4.51906 0.1775 5.81817 -0.20113 0.13417 0.07273 2.58583 -2.6642 -0.01834 -0.09871 -2.77474 -0.05505 0 0 0 0 0 0.00659 -0.01023 0.01392 0.05556 0 -0.02403 2.27202 -1.0874 0.04697 0.42153 0.15208
GLN_587 -9.41008 0.86777 7.95544 -0.26372 0.0318 0.20512 4.07895 -3.73065 -0.00374 -0.04963 -4.35596 -0.49631 0 0 -0.82225 -0.70225 0 0.00436 0.03343 0.01857 0 3.14881 -0.14922 0 -0.18838 -0.00402 0.4932 -3.33875
LEU_588 -8.91659 0.60551 3.67875 -0.44557 0.12328 0.10378 2.75741 -2.80093 -0 -0 -2.54502 0.18118 0 0 0 0 0 0.00646 0.06353 0.02796 0.31578 0 -0.28739 0 0.18072 -0.29773 0.56062 -6.68824
VAL_589 -7.13431 0.69373 4.69442 -0.31099 0.15248 0.0707 2.99304 -3.13444 -0 -0 -2.64472 -0.22475 0 0 0 0 0 0.00855 0.0497 0.00122 0.1018 0 -0.29743 0 1.9342 -0.23951 0.54824 -2.73805
ASP_590 -5.59904 0.30983 6.46141 -0.1072 0.00836 0.32736 2.80668 -3.10122 -0 -0 -2.43047 -0.32376 0 0 0 0 0 0.00266 0.00329 0.02737 0 1.68865 0.18756 0 -2.3716 -0.21871 0.55305 -1.77578
LEU_591 -9.67586 0.88983 3.96167 -0.47519 0.15351 0.10824 2.86504 -3.16556 -0 -0 -2.78264 0.21149 0 0 0 0 0 0.00324 0.04212 0.00938 0.36212 0 -0.27073 0 0.18072 -0.30184 0.48657 -7.39788
HIS_592 -7.97917 0.59516 6.66653 -0.60092 0.00752 0.58275 2.88722 -3.65958 -0.01004 -0.07136 -2.8858 -0.37542 0 0 0 0 0 0.00155 -0.0078 0.07449 0 1.57558 -0.23264 0 -0.45461 -0.07114 0.40155 -3.55613
ALA_593 -2.9327 0.09803 3.00032 -0.02275 0 0 1.4554 -1.73757 -0 -0 -1.14308 -0.36241 0 0 0 0 0 0.00187 -0.0677 0 0 0 -0.38721 0 1.8394 -0.22694 0.27844 -0.20691
ARG_594 -5.42124 0.31959 5.31571 -0.4474 0.05134 0.23045 2.11915 -2.44748 -0 -0 -2.57734 0.32829 0 0 0 -0.78279 0 0.00836 -0.02234 0.20249 2.02272 0 -0.11319 0 -1.2888 -0.31817 0.40921 -2.41144
TYR_595 -9.50249 1.0897 4.65273 -0.66263 0.05792 0.38124 3.54442 -2.93429 -0.01643 -0.15451 -3.78724 -0.15771 0 0 0 0 0 0.00738 -0.04737 0.01661 0 2.11214 -0.29592 0.00183 1.2797 -0.0485 0.91208 -3.55133
ALA_596 -4.8382 0.48897 4.50556 -0.02209 0 0 3.07798 -2.67072 -0 -0 -2.97639 -0.37151 0 0 0 0 0 0.00294 -0.05959 0 0 0 -0.39864 0 1.8394 -0.35398 0.74921 -1.02707
GLU_597 -1.51819 0.22578 1.97087 -0.22904 0.02995 0.33423 0.35333 -0.92768 -0.01004 -0.07136 -0.07103 -0.60054 0 0 0 0 0 0.00661 -0.08847 0.00421 0 3.2129 -0.26986 0 -2.7348 -0.66269 0.24832 -0.7975
CYS_598 -4.22968 0.48738 2.03369 -0.09837 0.00613 0.06128 1.15731 -1.20888 -0.03069 -0.13359 -0.88732 -0.62198 0 0 0 0 0 0.00416 -0.05358 0.01847 0.71402 0 0.1389 0 3.6196 -0.41913 0.31746 0.87518
GLY_599 -3.90263 0.23703 3.33526 -6e-05 0 0 2.12577 -1.90757 -0.01854 -0.0986 -1.85994 -0.31135 0 0 0 0 0 0.01476 -0.14378 0 0 0 -1.54157 0 0.83697 0.12253 0.73099 -2.38074
LEU_600 -9.80255 1.40977 3.21273 -0.5424 0.22988 0.11922 2.06413 -2.84988 -0.03069 -0.13359 -2.15102 0.34975 0 0 -0.45447 0 0 0.0062 0.16195 0.18438 0.73829 0 -0.35905 0 0.18072 0.0822 0.94283 -6.64159
ARG_601 -7.70598 0.68507 6.02028 -0.9083 0.25401 0.65616 3.02316 -2.96811 -0.01854 -0.0986 -3.69735 -0.02417 0 0 -0.45447 0 0 0.0115 0.06573 0.00892 1.84173 0 -0.22807 0 -1.2888 -0.23731 0.55825 -4.50491
ILE_602 -8.63159 1.0014 1.02408 -0.44592 0.29217 0.08691 1.78433 -1.84868 -0 -0 -0.83104 0.03791 0 0 0 0 0 0.00954 -0.0561 0.10843 0.40782 0 -0.73719 0 0.73287 -0.30792 0.43365 -6.93934
LEU_603 -9.14511 0.91721 0.77622 -0.51581 0.32416 0.17369 2.39226 -2.01523 -0.00541 -0.01575 -2.60806 -0.04611 0 0 0 0 0 0.08516 -0.04263 0.09873 1.79382 0 -0.08474 0 0.18072 0.10251 0.89868 -6.73569
ALA_604 -5.29785 0.39255 1.68826 -0.02689 0.00209 0 2.03736 -1.79614 -0 -0 -2.46136 -0.32159 0 0 0 0 0 1.04408 -0.05363 0 0 0 0.51454 0 1.8394 0.55244 1.2563 -0.63045
PHE_605 -9.72054 1.15571 2.03806 -0.60637 0.06586 0.33094 2.43372 -2.45915 -0.02764 -0.17189 -2.35059 0.06501 0 0 0 0 0 1.85154 -0.02715 0.0008 0 2.20129 -0.33316 0 1.0402 0.45387 1.55305 -2.50642
PRO_606 -7.59848 1.13654 4.26291 -0.11955 0.0002 0.0878 2.07534 -1.92116 -0.03132 -0.2834 -2.65037 0.24994 0 0 0 0 0 0.37769 -0.02396 0.03403 0.20627 0 -1.08345 0 -2.4119 -0.2274 1.23118 -6.68909
CYS_607 -6.86481 0.53128 4.01621 -0.05938 0.00015 0.03811 2.22996 -1.97609 -0.02183 -0.22311 -1.77103 -0.35662 0 0 0 0 0 0.11032 0.09098 0.0287 0.30749 0 -0.21429 0 3.6196 -0.11896 0.4826 -0.15073
ASN_608 -5.65047 0.59753 4.39082 -0.36277 0.0402 0.73674 1.50809 -2.18074 -0.00871 -0.09424 -0.58701 -0.50354 0 0 -0.62525 0 0 0.07252 -0.03601 0.07419 0 2.54507 -0.62945 0 -0.93687 0.06082 0.29235 -1.29674
GLN_609 -6.0413 0.20998 3.93338 -0.26632 0.03558 0.19785 2.63113 -2.10899 -0 -0 -3.53282 -0.6361 0 0 -2.80454 0 0 0.49949 -0.03213 0.02381 0 2.91987 -0.20922 0 -0.18838 -0.56575 0.24172 -5.69275
PHE_610 -9.51621 1.35922 3.10559 -0.81237 0.14007 0.4967 1.86956 -2.6903 -0.00137 -0.01868 -1.17112 0.25293 0 0 0 0 0 0.16047 0.30313 0.07594 0 2.27678 -0.44113 0 1.0402 0.26434 0.7625 -2.54375
GLY_611 -2.2513 0.24536 2.14579 -5e-05 0 0 0.24656 -1.10028 -0 -0 0.04942 -0.4189 0 0 0 0 0 0.05004 0.02655 0 0 0 -1.29741 0 0.83697 0.19486 0.73641 -0.53597
LYS_612 -3.85887 0.77792 3.59484 -0.32309 0.04624 0.19856 1.27317 -1.71686 -0.00147 -0.014 -0.2357 -0.38767 0 0 0 0 0 0.03276 -0.04756 0.02014 1.55012 0 -0.14768 0 -1.5107 -0.58245 0.31421 -1.01808
GLN_613 -7.84268 0.37271 6.44452 -0.55987 0.35854 0.63564 2.89305 -3.12578 -0.00269 -0.0564 -2.37139 -0.65662 0 0 0 0 0 0.03226 -0.04841 0.10419 0 3.82386 -0.12535 0 -0.18838 -0.40274 0.53215 -0.18338
GLU_614 -7.9708 1.36668 8.89457 -0.61589 0.49087 1.09818 3.8538 -3.72817 -0.0067 -0.05621 -3.33302 -1.04906 0 0 -0.62525 -0.7662 0 0.26709 0.0824 0.26008 0 4.72985 0.25996 0 -2.7348 0.44448 1.37756 2.23942
PRO_615 -4.6859 0.78751 3.20093 -0.10144 0.00467 0.06375 0.56213 -1.21196 -0 -0 -0.24974 0.69551 0 0 0 0 0 0.03612 0.0808 0.02856 0.36429 0 -0.12024 0 -2.4119 0.66043 1.47748 -0.81899
GLY_616 -2.9353 0.14826 3.20262 -0.00021 0 0 1.53304 -1.54971 -0.00341 -0.01713 -2.46078 -0.18299 0 0 -0.46518 0 0 0.10177 -0.08199 0 0 0 -0.35153 0 0.83697 -0.02303 0.57312 -1.67547
SER_617 -4.60066 0.40134 6.6241 -0.02949 0 0.06871 3.24819 -2.81452 -0.02187 -0.16629 -2.83373 -0.48133 0 0 -1.16259 0 0 0.03677 -0.01662 0.01294 0.19086 0 -0.42651 0.60111 -0.77834 -0.29382 0.26157 -2.18018
ASN_618 -6.44165 0.45792 5.496 -0.15245 0.005 0.22307 2.99264 -2.86202 -0 -0 -2.21868 -0.36182 0 0 -0.88859 -0.68467 0 0.02013 -0.00402 0.00637 0 1.44491 0.15072 0 -0.93687 -0.31739 0.46285 -3.60854
GLU_619 -4.10819 0.24314 5.70113 -0.46645 0.26905 1.47466 2.02147 -2.45271 -0.02929 -0.15814 -1.40278 -2.8665 0 0 0 0 0 0.01834 0.04311 0.02705 0 3.89602 -0.19003 0 -2.7348 -0.19724 0.44736 -0.46481
GLU_620 -7.17991 0.31641 8.65944 -0.21672 0.04977 0.34301 3.93477 -3.84191 -0.08692 -0.63216 -4.20025 -0.63979 0 0 -1.16259 -0.64941 0 0.01908 -0.01061 0.27895 0 3.06842 -0.24882 0 -2.7348 -0.44153 0.25439 -5.12118
ILE_621 -8.47818 1.0005 5.60154 -0.49637 0.33309 0.10233 3.32979 -3.35116 -0 -0 -2.37628 0.00268 0 0 0 0 0 0.00353 -0.01948 0.03362 0.5145 0 -0.45068 0 0.73287 -0.2628 0.44215 -3.33834
LYS_622 -5.77178 0.22626 6.49691 -0.42876 0.08114 0.24834 3.75569 -3.06215 -0 -0 -5.29177 -0.16374 0 0 0 -0.85534 0 0.00885 0.00282 0.0425 1.98656 0 0.0356 0 -1.5107 -0.10234 0.41575 -3.88615
GLU_623 -4.4811 0.26388 5.12114 -0.21321 0.0302 0.29886 2.29212 -2.56337 -0.02007 -0.16353 -1.45472 -0.59113 0 0 0 0 0 0.01254 -0.01261 0.00663 0 3.00127 -0.24037 0 -2.7348 -0.40431 0.26832 -1.58427
PHE_624 -6.88854 0.31173 5.31339 -0.52101 0.20267 0.23929 2.65463 -2.94219 -0 -0 -1.44483 -0.2092 0 0 0 0 0 0.03501 0.03739 0.08854 0 3.29739 -0.1743 0 1.0402 -0.35333 0.33827 1.02512
ALA_625 -5.69148 0.51585 3.79055 -0.02127 0 0 2.94081 -2.68947 -0 -0 -3.02318 -0.3492 0 0 0 0 0 0.01276 0.03093 0 0 0 -0.27922 0 1.8394 -0.33766 0.3483 -2.91288
ALA_626 -3.52955 0.33767 3.89477 -0.022 0 0 2.39143 -2.213 -0.00316 -0.06746 -2.38129 -0.38324 0 0 0 0 0 0.00475 -0.02659 0 0 0 -0.3699 0 1.8394 -0.60187 0.25827 -0.87176
GLY_627 -2.09611 0.21109 2.51177 -4e-05 0 0 1.3256 -1.32966 -0 -0 -1.12557 -0.41717 0 0 0 0 0 0.01693 -0.14617 0 0 0 0.38326 0 0.83697 -0.24266 0.23552 0.16376
TYR_628 -6.9843 0.82203 3.2631 -0.60434 0.03902 0.32325 1.78349 -2.24982 -0.04728 -0.30155 -1.11257 -0.24074 0 0 0 0 0 0.01808 0.04609 0.00227 0 1.98532 -0.28555 0.01353 1.2797 -0.16326 0.29826 -2.11527
ASN_629 -3.55547 0.26364 3.48279 -0.35329 0.0666 0.72596 1.44882 -1.80302 -0.00808 -0.08492 -1.70007 -0.87302 0 0 0 0 0 0.01662 -0.05311 0.0631 0 1.69788 -0.99561 0 -0.93687 -0.59254 0.31087 -2.87971
VAL_630 -6.64135 0.80145 1.03951 -0.28463 0.16105 0.06062 1.5533 -1.79242 -0.03696 -0.13468 -0.16015 0.13546 0 0 0 0 0 0.00383 -0.03816 0.10661 0.06079 0 -0.34546 0 1.9342 -0.54821 0.32784 -3.79735
LYS_631 -3.3923 0.26343 2.8664 -0.52613 0.16275 0.34558 0.51151 -1.35321 -0.00492 -0.01747 -0.19624 -0.13722 0 0 0 0 0 0.00177 -0.04616 0.00792 1.78364 0 0.09299 0 -1.5107 -0.17968 0.28909 -1.03892
PHE_632 -9.29353 0.83159 1.35831 -0.87827 0.06163 0.51805 1.49312 -1.96758 -0 -0 -0.53499 -0.19342 0 0 0 0 0 0.01608 0.135 0.09443 0 2.71809 -0.35022 0 1.0402 -0.02808 0.34164 -4.63796
ASP_633 -4.16246 0.07404 5.09534 -0.11039 0.01364 0.30438 2.8419 -2.23486 -0 -0 -5.39673 -0.34528 0 0 0 -1.40538 0 0.04277 0.05131 0.00741 0 2.08233 -0.00301 0 -2.3716 -0.34824 0.52158 -5.34326
MET_634 -6.60212 0.39581 2.26538 -0.43279 0.08682 0.05446 1.3767 -1.65561 -0 -0 -1.38536 -0.21276 0 0 0 0 0 0.07254 0.0046 0.0202 1.71981 0 0.12273 0 0.60916 -0.22387 0.64131 -3.14298
PHE_635 -10.9946 0.69068 2.52727 -0.57327 0.08342 0.27908 1.727 -2.73108 -0 -0 -2.47433 0.24486 0 0 0 0 0 0.20932 0.00107 0.0215 0 2.20707 -0.24847 0 1.0402 0.04788 0.59144 -7.35098
SER_636 -4.40463 0.15223 4.32925 -0.02664 0 0.04267 1.65054 -2.04335 -0.0182 -0.15452 -1.75451 -0.91302 0 0 0 -0.68467 0 0.5946 -0.02784 0.00248 1.41046 0 -0.1234 0.60759 -0.77834 -0.30325 0.57391 -1.86864
LYS_637 -5.53382 0.26125 5.40687 -0.51822 0.18604 0.24988 2.31298 -2.25501 -0.00611 -0.0671 -3.37077 0.29325 0 0 -1.35377 0 0 1.45594 0.09106 0.15935 2.64276 0 -0.00222 0 -1.5107 -0.58725 1.8132 -0.33239
ILE_638 -7.52908 0.95416 3.32641 -0.58379 0.55991 0.17294 2.19943 -2.19458 -0 -0 -2.31818 -0.13145 0 0 0 0 0 0.66814 0.535 0.0642 0.46217 0 -0.11408 0 0.73287 -0.40616 2.15313 -1.44896
CYS_639 -6.08326 0.82173 3.14264 -0.03831 0 0.01494 0.81162 -1.87455 -0.01646 -0.09493 -1.28041 -0.15191 0 0 0 0 0 0.53326 -0.00858 0.00609 0.192 0 -0.09146 0 3.6196 -0.17273 0.95277 0.28204
VAL_640 -8.04997 1.5167 2.4393 -0.28619 0.20986 0.05247 2.00838 -2.27089 -0 -0 -2.11839 -0.16732 0 0 -1.057 0 0 0.07844 0.2883 0.00113 0.22041 0 -0.11338 0 1.9342 0.19832 0.5012 -4.61443
ASN_641 -5.77925 0.17962 5.40313 -0.1502 0.00521 0.21722 3.37538 -2.84964 -0.00812 -0.03028 -3.36627 -0.39514 0 0 -4.56381 0 0 0.0535 0.04902 0.00577 0 2.08565 0.64047 0 -0.93687 0.45006 0.58342 -5.03114
GLY_642 -2.39309 0.35334 3.77918 -0.00034 0 0 2.2407 -1.78462 -0 -0 -2.53069 -0.0332 0 0 -1.09164 0 0 2.52685 2.34 0 0 0 -1.51916 0 0.83697 0.25295 15.2641 18.2413
ASP_643 -2.55999 0.47851 4.49039 -0.16567 0.09836 0.55309 2.08187 -1.93668 -0.02208 -0.13775 -1.38142 -4.0324 0 0 -0.98035 0 0 1.82701 0.07198 0.20509 0 4.77576 -0.08554 0 -2.3716 0.00153 15.8074 16.7175
ASP_644 -3.22093 0.33234 4.4075 -0.11596 0.01766 0.35879 1.18768 -1.91538 -0.01577 -0.08188 -0.80823 -0.44479 0 0 -0.49506 0 0 1.92349 0.0456 0.07843 0 2.06934 -0.12665 0 -2.3716 -0.22177 1.19746 1.80025
ALA_645 -6.48497 2.71833 4.91194 -0.02408 0 0 2.66983 -3.2035 -0.01355 -0.0993 -3.08668 -0.25378 0 0 0 0 0 2.26103 0.15514 0 0 0 -0.06955 0 1.8394 -0.57081 1.03322 1.78266
HIS_646 -6.32707 0.81541 5.78088 -0.44273 0.03623 0.3964 3.11867 -2.78277 -0.00679 -0.08015 -2.12906 -0.36601 0 0 0 0 0 2.69007 0.10936 0.67268 0 3.289 -0.01295 0 -0.45461 -0.34219 1.67047 5.63486
PRO_647 -5.09689 0.89544 3.0248 -0.08202 0 0.05058 1.33556 -1.46346 -0 -0 -0.64335 0.68767 0 0 0 0 0 1.20655 0.22944 0.0006 0.51161 0 -0.05316 0 -2.4119 -0.16286 1.4979 -0.4735
LEU_648 -8.02678 0.44565 1.91382 -0.69531 0.302 0.3071 1.64097 -2.00822 -0 -0 -1.42796 -0.00706 0 0 0 0 0 1.58022 0.14648 0.01672 1.17729 0 -0.29703 0 0.18072 -0.41727 1.01763 -4.15104
TRP_649 -12.4577 2.11574 4.82261 -0.96579 0.08911 0.49375 3.04904 -3.63054 -0 -0 -1.1845 -0.11814 0 0 0 0 0 4.3426 0.62477 0.18533 0 1.89481 0.07487 0 1.6906 0.01832 1.29755 2.34244
LYS_650 -9.96086 2.44276 11.2039 -0.40509 0.11053 0.20029 4.99877 -4.57054 -0.0498 -0.11711 -4.80919 0.21362 0 0 -0.48529 0 0 3.68988 0.25748 2.69267 2.27491 0 -0.04989 0 -1.5107 -0.03527 3.95203 10.0431
TRP_651 -13.4889 1.72696 6.6637 -1.26395 0.05986 0.4912 3.41661 -4.5672 -0.01632 -0.0847 -3.22637 -0.27601 0 0 -0.46587 0 0 0.51402 -0.0229 0.00118 0 1.78657 -0.17977 0 1.6906 0.01472 3.8876 -3.33894
MET_652 -10.5941 1.3719 3.55622 -0.39473 0.22051 0.07583 2.53103 -2.52342 -0.01822 -0.15791 -2.40541 0.03268 0 0 0 0 0 0.1372 -0.02852 0.43982 1.77727 0 -0.12844 0 0.60916 0.12589 1.10789 -4.26535
LYS_653 -9.48368 1.23221 10.5968 -0.37088 0.07226 0.20352 3.80275 -4.49622 -0 -0 -4.12239 0.02397 0 0 -0.4656 0 0 0.13115 -0.07392 0.56032 1.80731 0 -0.02849 0 -1.5107 -0.38041 1.24371 -1.25825
ILE_654 -5.02752 0.64653 3.23252 -0.61013 0.41214 0.19841 1.71822 -1.81549 -0 -0 -0.9188 -0.01136 0 0 0 0 0 0.08454 -0.06504 0.10665 0.67617 0 0.23845 0 0.73287 -0.29191 1.08661 0.39286
GLN_655 -8.11393 1.27689 6.75141 -0.52758 0.09622 0.43289 2.97938 -3.20038 -0.0517 -0.41006 -3.09896 -0.10858 0 0 -0.90209 0 0 0.02113 0.00787 1.0875 0 3.11322 0.13654 0 -0.18838 -0.27932 1.01166 0.03371
PRO_656 -2.42413 0.41081 1.6894 -0.06675 0 0.0421 0.47269 -0.63687 -0.02205 -0.1278 0.28351 0.60542 0 0 0 0 0 0.02589 0.01101 0.04284 0.15785 0 -0.60807 0 -2.4119 -0.01894 1.0444 -1.5306
LYS_657 -4.09729 0.34358 3.74286 -0.33399 0.05685 0.20865 1.28981 -1.7947 -0 -0 -0.46211 -0.33767 0 0 0 0 0 0.01247 0.11032 0.00347 1.76759 0 0.24 0 -1.5107 0.86029 0.34483 0.44426
GLY_658 -4.72998 0.39085 3.94193 -8e-05 0 0 1.84376 -2.13732 -0 -0 -2.48901 -0.35808 0 0 -0.55402 0 0 0.00569 -0.10506 0 0 0 0.63533 0 0.83697 1.10332 0.21473 -1.40096
LYS_659 -4.31265 0.32289 4.1605 -0.30744 0.04172 0.14451 1.1436 -1.83275 -0.02205 -0.1278 -0.56376 0.14171 0 0 0 0 0 0.01162 0.00432 0.01695 1.97466 0 -0.04062 0 -1.5107 0.28101 0.20067 -0.27362
GLY_660 -2.92123 0.09644 2.85814 -0.00034 0 0 1.15178 -1.47823 -0.00934 -0.02949 -0.92034 -0.18029 0 0 -1.11614 0 0 0.00503 -0.08217 0 0 0 -1.02911 0 0.83697 -0.05147 0.13884 -2.73097
ILE_661 -5.15532 0.45984 2.11361 -0.4809 0.38582 0.11235 1.36685 -1.54825 -0.01379 -0.03458 0.59368 -0.08248 0 0 0 0 0 0.01104 -0.04195 0.00078 0.3158 0 -0.713 0 0.73287 -0.07505 0.19801 -1.85468
LEU_662 -5.84183 0.91278 1.67124 -0.71638 0.74557 0.31038 1.02138 -1.4734 -0.00934 -0.02949 0.02685 -0.21052 0 0 0 0 0 0.01879 -0.07603 0.18263 0.9971 0 0.72298 0 0.18072 0.17237 0.46478 -0.92942
GLY_663 -3.31874 0.50114 3.2451 -0.00053 0 0 0.97135 -1.85652 -0.00719 -0.04571 -0.34677 -0.1927 0 0 0 0 0 0.03149 0.00401 0 0 0 -1.53326 0 0.83697 0.67116 0.44622 -0.59396
ASN_664 -6.57198 0.69637 6.83346 -0.20118 0.02104 0.31143 3.88579 -3.17007 -0 -0 -3.69191 -0.4283 0 0 -3.17071 0 0 0.02008 -0.06732 0.2311 0 1.94878 -0.44536 0 -0.93687 -0.11687 0.54998 -4.30253
ALA_665 -3.59389 0.21202 3.22205 -0.02218 0 0 1.10892 -1.81914 -0.01883 -0.11097 -0.7433 -0.12886 0 0 0 0 0 0.27139 0.03946 0 0 0 -0.18313 0 1.8394 -0.51768 0.66079 0.21605
ILE_666 -8.0819 0.82083 2.61757 -0.60178 0.31338 0.11187 1.75582 -2.17593 -0 -0 -0.59982 0.39533 0 0 -2.35067 0 0 1.5118 -0.07451 0.04326 0.88962 0 -0.54294 0 0.73287 -0.40679 0.709 -4.933
LYS_667 -3.29614 0.15135 2.94777 -0.5081 0.1667 0.33188 0.84984 -1.41219 -0.04247 -0.2432 -0.6667 0.00783 0 0 0 0 0 0.3086 0.07492 0.11296 1.89581 0 -0.11025 0 -1.5107 -0.26553 0.65296 -0.55466
TRP_668 -9.38413 1.26476 4.1757 -0.85993 0.02451 0.09407 2.4142 -2.71945 -0.00543 -0.072 -1.50943 -0.70923 0 0 0 0 0 0.08445 -0.00324 0.00127 0 1.99896 -0.40356 0 1.6906 0.39007 0.86131 -2.66651
ASN_669 -7.91162 0.80287 4.83422 -0.19928 0.01344 0.28265 2.41004 -2.74643 -0.01092 -0.0901 -0.8717 -0.30767 0 0 0 0 0 0.26319 -0.03508 0.03599 0 2.23252 0.31574 0 -0.93687 0.24846 0.93056 -0.73999
PHE_670 -10.0516 0.99798 3.88057 -0.67257 0.08897 0.41675 2.53256 -2.9476 -0.01063 -0.10621 -2.86348 -0.1782 0 0 0 0 0 0.05372 0.90635 0 0 1.84495 0.2283 0 1.0402 7e-05 0.91355 -3.92629
THR_671 -6.17005 0.22882 5.14556 -0.15173 0.05136 0.05301 3.21153 -2.65956 -0.02309 -0.15645 -3.89356 0.13244 0 0 0 0 0 0.01145 0.07119 0.02245 0.09484 0 0.05703 2.29214 -1.0874 -0.07344 1.00816 -1.83531
LYS_672 -8.60445 1.0552 8.26251 -0.7098 0.30243 0.79142 4.24875 -3.60002 -0.01787 -0.0837 -5.40537 0.20301 0 0 -0.41966 0 0 0.01285 0.0909 0.43633 2.57303 0 0.00448 0 -1.5107 -0.26364 1.00038 -1.63394
PHE_673 -10.7423 0.84008 2.85792 -0.52717 0.11256 0.25864 2.94981 -2.55696 -0.00129 -0.00347 -2.68017 -0.08128 0 0 0 0 0 0.01058 0.13375 0.07065 0 2.36439 -0.06836 0 1.0402 -0.15829 0.81589 -5.36485
LEU_674 -8.98333 0.75419 3.09955 -0.56442 0.16827 0.13634 3.14856 -2.65658 -0 -0 -3.90626 0.23331 0 0 0 0 0 0.00487 -0.03752 0.09806 0.55467 0 -0.37481 0 0.18072 -0.10484 0.56602 -7.6832
ILE_675 -9.32526 1.02286 3.86918 -0.63031 0.46694 0.12405 2.66349 -2.89033 -0.00129 -0.00347 -2.49302 0.38806 0 0 0 0 0 0.00949 -0.04839 0.16015 0.93423 0 -0.74589 0 0.73287 -0.26976 0.71278 -5.32361
ASP_676 -5.48453 0.50868 6.3432 -0.10647 0.00524 0.30767 3.02553 -3.00123 -0.0171 -0.15525 -3.91974 -1.08918 0 0 -0.84662 0 0 0.01099 -0.02985 0.0735 0 2.35892 -0.34997 0 -2.3716 -0.3944 0.5177 -4.61449
LYS_677 -5.821 0.48508 7.27417 -0.32815 0.03189 0.16117 3.15906 -3.10618 -0.01916 -0.16359 -5.65779 -0.00921 0 0 -1.16595 0 0 0.02332 -0.06794 0.03385 1.78361 0 -0.05258 0 -1.5107 -0.46754 0.34509 -5.07257
ASN_678 -4.3365 0.24519 4.3535 -0.34074 0.11698 0.62469 1.85358 -2.07988 -0.02236 -0.12283 -1.72667 -1.04742 0 0 -1.35874 0 0 0.05054 -0.04465 0.02302 0 2.30711 -0.37256 0 -0.93687 -0.68493 0.26741 -3.23215
GLY_679 -4.96586 0.76515 4.18425 -5e-05 0 0 2.30717 -2.40827 -0 -0 -2.70784 -0.37294 0 0 0 0 0 0.01707 -0.18708 0 0 0 -1.44902 0 0.83697 -0.91161 0.38432 -4.50774
CYS_680 -5.20345 0.16083 4.55074 -0.04119 0 0.01391 2.60554 -2.31072 -0.00067 -0.02157 -2.66568 -0.16574 0 0 -0.64617 0 0 0.01319 -0.00034 0.02023 0.19609 0 -0.0263 0 3.6196 -0.66149 0.39741 -0.16577
VAL_681 -6.9416 0.83672 1.09803 -0.27385 0.15638 0.05652 1.03634 -1.69132 -0 -0 -0.65593 0.15691 0 0 -0.90209 0 0 0.00477 -0.04629 0.01913 0.0761 0 -0.40399 0 1.9342 -0.39614 0.46864 -5.46747
VAL_682 -6.43412 0.85985 2.23212 -0.30716 0.2979 0.06949 1.55047 -1.84893 -0 -0 -1.09189 -0.13517 0 0 0 0 0 0.00572 -0.007 0.00117 0.1285 0 -0.49209 0 1.9342 -0.16581 0.64074 -2.762
LYS_683 -6.3998 0.51719 6.36344 -0.45354 0.12807 0.19355 3.633 -2.80678 -0.02919 -0.16496 -5.02205 0.13863 0 0 0 -0.53779 0 0.02144 0.03109 0.03532 2.78096 0 -0.029 0 -1.5107 0.40859 0.63035 -2.07218
ARG_684 -9.9422 0.7515 8.01313 -0.52747 0.09198 0.27815 2.95865 -3.97498 -0.0238 -0.18952 -4.02234 0.63827 0 0 -1.67062 0 0 0.03076 -0.01508 0.25733 2.04104 0 0.03059 0 -1.2888 0.26048 0.77829 -5.52463
TYR_685 -9.86386 0.66439 5.72757 -0.64298 0.1315 0.37714 3.1839 -3.02592 -0.02919 -0.16496 -3.89018 -0.18748 0 0 0 -0.69403 0 0.03064 0.01614 0.19793 0 1.92049 -0.30222 0.04408 1.2797 -0.19328 0.68117 -4.73944
GLY_686 -3.08261 0.32076 4.11717 -0.00025 0 0 1.69429 -1.87606 -0.04459 -0.20824 -1.93482 -0.18358 0 0 -0.86901 0 0 0.02618 -0.07663 0 0 0 -0.37539 0 0.83697 -0.51587 0.70634 -1.46533
PRO_687 -5.31189 0.78794 2.97082 -0.08331 1e-05 0.05147 0.88475 -1.18964 -0 -0 0.31183 0.6674 0 0 0 0 0 0.17272 -0.00526 0.00717 0.55272 0 -0.34583 0 -2.4119 -0.6131 1.08703 -2.46707
MET_688 -3.88962 0.44246 2.19701 -0.36097 0.09959 0.26717 0.22064 -0.9668 -0 -0 -0.29595 -0.36254 0 0 0 0 0 0.47465 0.54063 0.47532 2.65362 0 0.25949 0 0.60916 0.23489 0.81116 3.40991
GLU_689 -5.4342 0.33099 6.74933 -0.21827 0.02095 0.29464 3.65111 -2.83875 -0.0253 -0.1691 -6.09484 -0.63928 0 0 -1.28868 -1.06047 0 0.06128 0.19094 0.29062 0 3.8451 0.12694 0 -2.7348 1.06294 0.65765 -3.22119
GLU_690 -4.93588 0.82145 5.66972 -0.22212 0.04295 0.31652 3.13016 -2.50548 -0 -0 -4.15267 -0.4327 0 0 0 -1.37238 0 0.01415 0.74391 0.07493 0 3.67777 -0.05367 0 -2.7348 0.38356 1.43056 -0.10402
PRO_691 -8.01876 1.70117 4.52061 -0.07148 0 0.04542 2.06104 -1.95077 -0.00673 -0.02512 -1.02384 0.59416 0 0 0 0 0 0.00181 -0.10205 0.04777 0.17188 0 -0.90093 0 -2.4119 0.20563 1.77372 -3.38838
LEU_692 -6.09096 0.71755 4.69292 -0.49847 0.32876 0.13064 2.558 -2.46515 -0 -0 -2.14445 0.22503 0 0 -0.82225 0 0 0.01027 -0.10829 0.03957 0.35567 0 -0.13195 0 0.18072 0.36626 1.09883 -1.5573
VAL_693 -5.13484 0.90902 3.60056 -0.36939 0.28282 0.09174 2.51113 -2.15845 -0.00374 -0.04963 -2.00184 -0.16252 0 0 0 0 0 0.01309 -0.0734 0.01191 0.63 0 0.34614 0 1.9342 -0.0996 0.49583 0.77302
ILE_694 -8.99558 1.99306 2.94434 -0.61021 0.47682 0.18645 3.28157 -2.58899 -0 -0 -3.2446 0.10936 0 0 0 0 0 0.01186 -0.08291 0.46571 1.52716 0 0.379 0 0.73287 -0.20702 0.5319 -3.0892
GLU_695 -6.78674 0.84267 6.50006 -0.22789 0.02654 0.30395 3.28811 -2.94357 -0.02316 -0.17963 -2.89058 -0.56643 0 0 0 -0.78279 0 0.02857 -0.05444 0.04807 0 3.58186 -0.25449 0 -2.7348 -0.45414 0.53717 -2.74164
LYS_696 -3.10838 0.33994 3.4701 -0.30391 0.02892 0.14624 1.34739 -1.54206 -0 -0 -0.65705 -0.1157 0 0 0 0 0 0.01395 -0.0479 0.05719 1.96043 0 -0.10412 0 -1.5107 -0.52857 0.31674 -0.2375
ASP_697 -5.54761 0.65823 6.7965 -0.10679 0.00469 0.3308 3.82678 -2.91551 -0 -0 -6.26296 -0.10692 0 0 0 -1.23181 0 0.01393 0.03652 0.00419 0 1.92795 -0.13119 0 -2.3716 -0.1844 0.56241 -4.69679
LEU_698 -9.00767 1.66059 1.76142 -0.51248 0.24987 0.12889 2.27347 -2.26181 -0.00399 -0.01131 -1.45089 0.30506 0 0 0 0 0 0.00424 -0.0803 0.02686 0.37494 0 -0.23064 0 0.18072 1.01023 2.00585 -3.57697
PRO_699 -4.4079 1.05255 2.79091 -0.07865 0 0.04781 0.80239 -1.23903 -0 -0 -0.50687 0.59761 0 0 0 0 0 0.01268 -0.20684 0.00827 0.38767 0 -0.6847 0 -2.4119 0.96034 1.92872 -0.94695
HIS_D_700 -3.34388 0.40834 2.72708 -0.45342 0.03354 0.598 1.26389 -1.48064 -0 -0 -1.22251 -0.30888 0 0 0 0 0 0.00495 0.24657 0.05855 0 1.5873 -0.51813 0 -0.45461 -0.00124 0.69999 -0.15508
TYR_701 -7.07184 0.95997 2.63393 -0.72049 0.07555 0.42128 1.85055 -2.15121 -0.00923 -0.08045 -1.44927 -0.16417 0 0 0 0 0 0.00674 -0.07502 0.00749 0 2.19299 -0.3259 0.00055 1.2797 0.18136 0.64407 -1.7934
PHE:CtermProteinFull_702 -8.36007 0.96636 2.27931 -0.55278 0.02039 0.33244 1.34666 -2.04776 -0.00399 -0.01131 -2.53247 0.37572 0 0 -0.31933 0 0 0.03567 0 0.08594 0 2.61921 0 0 1.0402 0.15937 0.61714 -3.94929
MET:NtermProteinFull_703 -0.91657 0.01196 1.33573 -0.36853 0.08259 0.21762 0.90176 -0.5646 -0 -0 -1.4667 0.61216 0 0 -0.82128 0 0 0.00467 0.00183 0.00355 1.86514 0 0 0 0.60916 0 0.02016 1.52865
GLY_704 -1.14522 0.03203 1.22307 -0.00029 0 0 0.31497 -0.57836 -0.00212 -0.00599 -0.25329 -0.15823 0 0 0 0 0 0.01419 -0.12617 0 0 0 -1.1404 0 0.83697 0.0791 0.03286 -0.87688
ARG_705 -2.6156 0.07009 1.84239 -0.82427 0.11887 0.62786 0.33507 -0.80992 -0 -0 0.68266 0.20895 0 0 0 0 0 0.01027 -0.02434 0.00383 3.28512 0 0.02142 0 -1.2888 0.03746 0.11628 1.79732
ALA_706 -2.13135 0.23295 1.19866 -0.02363 0 0 0.66845 -0.96624 -0.00212 -0.00599 1.05809 -0.17577 0 0 0 0 0 0.0206 -0.01453 0 0 0 -0.17264 0 1.8394 -0.40918 0.16543 1.28214
GLY_707 -1.72555 0.09617 2.0642 -4e-05 0 0 0.86509 -1.04012 -0 -0 -1.07806 -0.413 0 0 -0.82465 0 0 0.02124 -0.01282 0 0 0 0.34656 0 0.83697 -0.2855 0.20752 -0.942
ALA_708 -4.54805 0.5819 1.5458 -0.02416 0 0 1.02461 -1.59673 -0 -0 1.19947 -0.18457 0 0 0 0 0 0.01209 -0.00073 0 0 0 -0.16578 0 1.8394 -0.35373 0.25653 -0.41395
GLY_709 -4.4969 0.6225 3.31759 -0.00025 0 0 1.6225 -2.04649 -0 -0 -1.40399 -0.17092 0 0 0 0 0 0.00243 -0.11633 0 0 0 -1.24432 0 0.83697 -0.25139 0.22327 -3.10531
SER_710 -5.878 0.98648 5.86718 -0.02595 0 0.02222 3.24145 -2.88684 -0.01231 -0.1285 -1.36992 0.00244 0 0 -0.38949 0 0 0.00855 0.08991 0.00171 0.56513 0 -0.04412 0.60123 -0.77834 -0.03421 1.06227 0.90089
PRO_711 -5.17475 0.64531 3.11577 -0.12917 0.00904 0.09207 1.3067 -1.47387 -0 -0 -1.04995 0.21853 0 0 0 0 0 0.00756 0.09966 0.00726 0.14945 0 -0.88197 0 -2.4119 -0.5895 1.19133 -4.86843
GLY_712 -3.69158 0.33193 3.85998 -0.00038 0 0 1.90958 -1.83942 -0 -0 -1.3004 -0.15557 0 0 -1.00491 0 0 0.00819 -0.05456 0 0 0 -0.96321 0 0.83697 -0.33473 0.38415 -2.01395
ARG_713 -4.62883 0.24453 4.96555 -0.41689 0.04375 0.19996 2.25032 -2.13424 -0 -0 -2.35011 0.40873 0 0 -1.24382 0 0 0.01696 -0.01322 0.00675 1.8907 0 0.13934 0 -1.2888 0.1305 0.45445 -1.32439
ARG_714 -2.34786 0.47654 2.0829 -0.61832 0.06822 0.40478 0.49101 -0.94213 -0 -0 0.99341 0.72229 0 0 0 0 0 0.01076 0.50839 0.01979 1.94319 0 0.08185 0 -1.2888 0.07454 0.72297 3.4035
ARG_715 -2.17632 0.40576 2.06766 -0.47871 0.08736 0.28162 0.99446 -0.95753 -0.00089 -0.00566 -0.65203 0.22078 0 0 0 0 0 0.01027 -0.06823 0.00083 1.79421 0 0.02402 0 -1.2888 -0.01611 0.81528 1.05796
GLN_716 -5.96552 0.446 6.19073 -0.32029 0.06174 0.29352 2.87868 -2.99213 -0.01187 -0.08761 -2.83601 -0.61295 0 0 -1.02123 0 0 0.01067 -0.0199 0.02891 0 3.11393 0.03633 0 -0.18838 0.28527 0.74431 0.03422
ARG_717 -3.40508 0.33773 4.11513 -0.60986 0.07427 0.3936 1.78995 -1.77253 -0.00089 -0.00566 -2.19624 0.78609 0 0 0 0 0 0.00759 0.03925 0.05351 1.50816 0 0.23493 0 -1.2888 0.40743 0.416 0.88459
CYS_718 -3.12928 0.40008 2.29252 -0.06251 0.00023 0.04215 0.45255 -0.99624 -0 -0 0.54291 -0.25821 0 0 0 0 0 0.00149 -0.08743 0.01138 0.35246 0 0.18254 0 3.6196 -0.02013 0.28997 3.63408
GLN_719 -1.84701 0.25006 1.56923 -0.69463 0.08676 0.7823 0.40217 -0.72074 -0 -0 -0.18906 -0.85933 0 0 0 0 0 0.00367 0.05113 0.0281 0 2.16833 0.36673 0 -0.18838 0.08302 0.50456 1.79691
SER_720 -2.49976 0.1562 3.23209 -0.02606 0 0.04119 1.36136 -1.42097 -0 -0 -1.12772 -0.97308 0 0 0 0 0 0.02074 -0.02144 0.02261 1.41545 0 0.02811 0.60883 -0.77834 0.16999 0.40924 0.61845
ARG_721 -3.50746 0.37922 2.07858 -0.44165 0.04393 0.21818 0.92645 -1.15497 -0.00588 -0.06129 -0.60849 0.42103 0 0 0 0 0 0.01102 -0.0128 0.22919 2.37405 0 -0.04506 0 -1.2888 -0.27452 0.31989 -0.39939
GLY_722 -4.7252 0.60056 3.92982 -8e-05 0 0 1.98634 -2.35448 -0 -0 -3.00505 -0.39693 0 0 0 0 0 0.00919 0.02984 0 0 0 0.19206 0 0.83697 0.59243 0.36484 -1.93971
ARG_723 -4.35238 0.66598 3.22293 -0.65403 0.0985 0.4682 0.95876 -1.44746 -0.00588 -0.06129 -0.14534 0.50818 0 0 0 0 0 0.05884 0.05987 0.04865 1.99885 0 0.07602 0 -1.2888 0.86668 0.9345 2.01075
ARG_724 -4.13613 0.65027 2.90143 -1.04371 0.17635 0.64305 1.21572 -1.35393 -0 -0 -0.48254 -0.0005 0 0 -0.82465 0 0 0.02052 0.0425 0.12654 1.61301 0 -0.2392 0 -1.2888 0.93281 1.41597 0.36871
ARG_725 -5.83782 0.71674 6.44547 -1.04849 0.326 0.98966 3.15556 -2.90438 -0 -0 -2.98692 -0.12471 0 0 -0.90417 0 0 0.01319 0.00512 0.05934 2.81998 0 -0.19716 0 -1.2888 0.77747 1.55528 1.57136
PRO_726 -5.81158 0.80436 2.73847 -0.19435 0.06791 0.14399 0.88629 -1.46928 -0 -0 -1.31686 -0.20389 0 0 -0.43349 0 0 0.08606 -0.01489 0.00032 0.32502 0 -0.18784 0 -2.4119 0.70163 1.1309 -5.15913
ARG_727 -5.09965 0.22815 4.6092 -0.97852 0.31434 0.75701 1.55871 -1.91523 -0 -0 -0.54255 -0.17473 0 0 -0.43349 0 0 0.05509 0.28056 0.00709 3.10071 0 -0.24685 0 -1.2888 1.62187 0.43745 2.29036
ALA_728 -4.83375 0.71805 2.08743 -0.02307 0 0 1.35099 -1.87129 -0 -0 -0.60759 -0.1663 0 0 0 0 0 0.00608 -0.01983 0 0 0 -0.14874 0 1.8394 0.41676 0.8876 -0.36426
PRO_729 -3.41016 0.51539 2.94287 -0.17623 0.00043 0.12061 1.78047 -1.15437 -0 -0 -1.84572 0.07901 0 0 0 0 0 0.01195 -0.04946 0.00906 0.8507 0 -0.88546 0 -2.4119 -0.77441 1.54397 -2.85325
ARG_730 -1.5924 0.06577 1.77855 -0.67746 0.1821 0.42401 0.92119 -0.76589 -0.00021 -0.00607 -0.6947 0.24782 0 0 -0.59534 0 0 0.01119 0.00373 0.03351 1.1854 0 0.18532 0 -1.2888 2.55529 2.2856 4.25861
ARG_731 -5.03356 0.37575 3.97255 -1.15668 0.38782 0.79028 1.67788 -1.56937 -0.00014 -0.00285 -1.7379 -0.13971 0 0 -0.59534 0 0 0.01371 -0.06641 0.04557 4.50522 0 -0.12388 0 -1.2888 2.95881 1.62022 4.63316
ARG_732 -8.53731 0.54369 7.20361 -0.5751 0.09863 0.33113 3.22183 -2.89021 -0.05133 -0.23595 -1.42963 0.48935 0 0 0 -0.42536 0 0.00406 0.08023 0.83203 2.29474 0 -0.12383 0 -1.2888 0.00764 0.5103 0.05974
LYS_733 -6.29383 1.07826 7.61805 -0.26581 0.01586 0.10336 2.49181 -3.13402 -0.01947 -0.13686 -4.69533 0.0703 0 0 0 -0.25038 0 0.01644 0.13327 0.021 1.96446 0 0.11262 0 -1.5107 -0.25389 0.98781 -1.94703
ALA_734 -3.85768 0.56233 2.88072 -0.02435 0.00022 0 1.78587 -1.88787 -0.01101 -0.11841 -0.99233 -0.2905 0 0 0 0 0 0.00667 0.34065 0 0 0 -0.40778 0 1.8394 0.52973 2.67462 3.03026
PRO_735 -3.9706 1.19621 2.2879 -0.0707 0.00013 0.04389 0.89512 -1.08907 -0 -0 -0.19484 0.58763 0 0 0 0 0 0.00918 -0.08427 0.04379 0.13118 0 -0.70314 0 -2.4119 1.16845 2.87153 0.71048
ALA_736 -3.70158 0.46062 2.75937 -0.02306 1e-05 0 1.73741 -1.72957 -0 -0 -1.81955 -0.3637 0 0 -0.73973 0 0 0.00627 0.18176 0 0 0 -0.52139 0 1.8394 0.49216 1.46037 0.03878
CYS_737 -5.76467 0.48765 3.20005 -0.08529 0 0.05654 1.80254 -1.59591 -0.00447 -0.01516 -0.57054 -0.13869 0 0 -0.38949 0 0 0.01259 0.00306 0.00068 0.28061 0 -0.38385 0 3.6196 0.00791 0.64245 1.16561
ARG_738 -4.31807 0.20415 4.04542 -0.42939 0.04947 0.21062 2.3204 -1.88934 -0.02279 -0.10532 -2.32576 0.57714 0 0 0 0 0 0.00692 0.02231 0.01509 2.12691 0 0.00121 0 -1.2888 -0.25885 0.28079 -0.77791
ARG_739 -6.33462 0.5313 4.91019 -0.71723 0.11398 0.48205 1.56342 -2.1404 -0 -0 -0.00346 0.41698 0 0 0 0 0 0.00259 -0.12302 0.03283 1.82832 0 -0.1132 0 -1.2888 -0.38753 0.42186 -0.80473
ARG_740 -3.32468 0.26739 3.45817 -0.45042 0.04517 0.23678 0.91329 -1.41036 -0 -0 -0.41222 0.32353 0 0 -0.42071 0 0 0.00287 -0.01656 0.01608 2.12272 0 -0.11999 0 -1.2888 -0.45907 0.26681 -0.25
ARG_741 -4.03013 0.44658 4.60643 -0.98893 0.32906 0.77853 2.20641 -2.13727 -0 -0 -1.04437 -0.06872 0 0 -0.42071 0 0 0.00104 -0.01699 0.01036 2.31414 0 -0.24572 0 -1.2888 -0.00149 0.28186 0.73126
ALA_742 -5.28124 0.80848 3.23471 -0.02335 0 0 2.80288 -2.30953 -0.00447 -0.01516 -1.67623 -0.36801 0 0 -0.90417 0 0 0.02373 -0.07089 0 0 0 -0.38251 0 1.8394 -0.07136 0.37564 -2.02209
ARG_743 -7.85571 0.42121 7.91425 -0.49274 0.09957 0.29136 3.30322 -3.24713 -0.01057 -0.07752 -4.17473 0.22443 0 0 -2.38489 0 0 0.00054 -0.05393 0.16341 1.95005 0 -0.0288 0 -1.2888 -0.58241 0.71 -5.11917
ARG_744 -3.68642 0.12942 4.48279 -0.88027 0.22015 0.60906 2.1218 -1.89751 -0 -0 -1.75512 0.18458 0 0 -0.57515 0 0 0.00498 0.05508 0.11333 2.71763 0 -0.06702 0 -1.2888 -0.23534 0.96522 1.21842
ARG_745 -2.96738 0.05945 3.71378 -0.78939 0.16927 0.56358 1.67244 -1.55652 -0 -0 -2.44513 0.47333 0 0 -1.16987 0 0 0.00425 0.10721 0.17427 2.23077 0 0.01374 0 -1.2888 -0.04756 0.62683 -0.4557
ARG_746 -4.66765 0.22679 4.6936 -0.81754 0.17877 0.55311 2.26048 -2.01508 -0.00021 -0.00607 -1.67438 0.58256 0 0 -1.87654 0 0 0.00155 0.02056 0.04882 2.94511 0 -0.01582 0 -1.2888 -0.21601 0.47547 -0.59128
LYS_747 -1.81123 0.06802 1.90585 -0.3006 0.02478 0.13341 0.18289 -0.79373 -0 -0 0.41991 -0.03609 0 0 0 0 0 0.01038 0.01937 0.0013 1.70567 0 -0.06122 0 -1.5107 -0.42999 0.29062 -0.18139
LYS_748 -6.04042 1.09182 5.50345 -0.33035 0.02384 0.15256 2.1594 -2.22531 -0 -0 -1.64774 -0.07046 0 0 -1.04843 0 0 0.04664 0.09309 0.64429 2.07042 0 0.13643 0 -1.5107 0.46353 1.13676 0.64882
PRO_749 -2.90298 0.49367 1.56918 -0.07224 0 0.04475 0.77551 -0.65379 -0 -0 -0.62615 0.61037 0 0 -0.74445 0 0 0.00572 -0.16413 0.01874 0.46903 0 -0.39322 0 -2.4119 0.50618 1.28448 -2.19122
CYS_750 -4.20529 0.86202 3.24193 -0.17836 0.32077 0.08248 0.98643 -1.37747 -0.01514 -0.16437 0.28651 -2.0276 0 0 0 0 0 0.05082 0.36512 0.00417 1.66669 0 -0.27631 0 3.6196 -0.19288 0.84005 3.88918
PRO_751 -5.22595 1.12755 3.32956 -0.0648 6e-05 0.04086 1.07167 -1.20564 -0 -0 -1.42512 0.57366 0 0 -0.51106 0 0 0.00597 0.17228 0.02922 0.10988 0 -0.46531 0 -2.4119 0.45751 2.02483 -2.36676
ARG_752 -4.70388 0.92874 4.07089 -0.43439 0.05968 0.21753 1.62814 -1.72418 -0.0462 -0.32498 -1.71166 0.4011 0 0 0 -1.62302 0 0.00821 0.03866 0.11203 2.279 0 -0.11501 0 -1.2888 0.2702 1.7214 -0.23654
SER_753 -2.89653 0.22127 2.71701 -0.02787 0 0.06411 1.16804 -1.26821 -0 -0 -1.04872 -0.46669 0 0 0 0 0 0.00816 0.0129 0.0106 0.19311 0 -0.39905 0.60012 -0.77834 -0.45797 0.43169 -1.91637
LEU_754 -5.70223 0.72551 2.18972 -0.5209 0.25269 0.14622 2.09735 -1.5698 -0.0032 -0.03683 -1.35225 0.08863 0 0 0 0 0 0.01035 -0.01888 0.015 0.6967 0 -0.00386 0 0.18072 -0.13007 0.32596 -2.60916
ARG_755 -5.96717 1.3031 5.23945 -0.4428 0.06046 0.21417 2.94101 -2.64091 -0 -0 -1.92408 0.41344 0 0 0 0 0 0.00564 -0.01706 0.02429 2.15278 0 -0.19201 0 -1.2888 5.87575 1.60111 7.35836
PRO_756 -5.17643 0.97284 2.74166 -0.08051 0 0.04797 0.51305 -1.21871 -0.02088 -0.14571 0.24853 0.61521 0 0 0 0 0 0.01263 -0.15513 0.04682 0.48345 0 -0.48059 0 -2.4119 5.49112 1.64303 3.12644
GLU_757 -6.78051 0.86017 7.31733 -0.35165 0.03709 0.67895 3.96254 -3.27631 -0.01174 -0.06483 -4.61476 -0.30343 0 0 -0.93652 0 0 0.01808 0.07192 0.1202 0 3.23733 -0.11838 0 -2.7348 -0.11891 0.53339 -2.47484
ILE_758 -6.20518 0.88996 4.81759 -0.50843 0.33793 0.10746 2.37906 -2.42615 -0 -0 -1.38985 0.37454 0 0 0 0 0 0.02365 0.12098 0.02551 0.61811 0 0.39708 0 0.73287 -0.04459 0.8435 1.09402
HIS_D_759 -5.82533 0.54217 5.25514 -0.38822 0.04129 0.39728 1.56587 -2.58229 -0.0032 -0.03683 -0.62855 -0.54485 0 0 0 0 0 0.00513 -0.07971 0.0004 0 3.0629 0.02048 0 -0.45461 -0.14581 0.78851 0.98979
GLU_760 -5.82864 1.30621 8.12276 -0.42084 0.10759 0.81237 3.63739 -3.24997 -0.02088 -0.14571 -4.3229 -0.3879 0 0 -1.13382 0 0 0.58495 -0.03004 0.37055 0 2.77133 0.04397 0 -2.7348 -0.08563 0.63413 0.03011
CYS_761 -6.39403 0.88618 5.13676 -0.08503 0.00052 0.04519 1.79515 -2.10411 0.0113 -0.16253 -1.93762 0.09093 0 0 0 0 0 0.4295 0.09093 0.05464 0.51213 0 0.18877 0 3.6196 -0.20964 1.30635 3.27502
PRO_762 -7.08711 1.44732 4.25009 -0.12137 0.0003 0.08966 1.0646 -1.387 -0.00014 -0.00285 -1.15605 0.28668 0 0 0 0 0 0.03979 -0.08407 0.03897 0.11184 0 -1.15622 0 -2.4119 -0.41632 1.15529 -5.33849
LYS_763 -4.22687 0.2344 4.2541 -0.30459 0.03315 0.15282 1.80466 -1.55967 -0.05105 -0.12023 -2.57408 -0.06414 0 0 0 -0.41462 0 0.01589 0.0552 0.26644 2.31703 0 0.00653 0 -1.5107 -0.34891 0.60872 -1.42594
SER_764 -4.52792 0.41284 4.02752 -0.01772 0 0.02904 1.55556 -1.7352 -0 -0 -0.88629 -0.9104 0 0 0 -0.32557 0 0.04273 -0.01207 0.00187 0.78145 0 -0.08278 0.79216 -0.77834 0.67344 0.48039 -0.47927
GLN_765 -1.65001 0.1581 1.31541 -0.67074 0.08628 0.74349 0.16891 -0.59003 -0 -0 -0.66736 -0.58104 0 0 0 0 0 0.09574 0.17876 0.01348 0 2.37056 -0.20214 0 -0.18838 0.42311 0.69408 1.69822
ASP_766 -3.03316 0.74461 5.04675 -0.25407 0.03923 0.84756 1.52817 -2.079 -0.00793 -0.04535 -3.32501 -0.50155 0 0 0 -0.25038 0 0.05245 0.11253 0.14802 0 2.09642 -0.59948 0 -2.3716 -0.21105 1.51241 -0.55043
PRO_767 -4.48065 0.95711 2.63443 -0.1425 0.02512 0.1017 0.49877 -1.01529 -0.00793 -0.04535 0.61079 0.13338 0 0 0 0 0 0.00436 0.44722 0.00718 0.15534 0 -0.7813 0 -2.4119 -0.18366 1.83635 -1.65683
CYS_768 -6.95762 0.92173 4.41982 -0.07157 0.03271 0.07759 2.22464 -2.02881 -0.00798 -0.29494 -1.81287 -0.46153 0 0 0 0 0 0.04656 -0.01785 0.05633 0.25483 0 -0.23209 0 3.6196 0.75536 1.31423 1.83815
ALA_769 -5.02742 0.77215 4.15669 -0.02481 0.00014 0 2.06033 -2.3122 -0.02689 -0.11905 -1.20851 -0.23399 0 0 0 0 0 0.0642 -0.04801 0 0 0 -0.1191 0 1.8394 0.71599 0.90018 1.38909
SER_770 -4.85837 0.44277 5.07603 -0.0267 0 0.04235 2.44512 -2.29432 -0 -0 -1.61171 -1.00673 0 0 -0.73973 0 0 0.00668 0.15492 0.00077 0.17937 0 -0.09055 0.62484 -0.77834 -0.68723 0.72736 -2.39348
ARG_771 -3.8669 0.42511 4.25493 -0.56041 0.08825 0.36661 1.75523 -1.87799 -0 -0 -0.458 0.05143 0 0 -0.82128 0 0 0.03916 -0.10434 0.03757 2.94565 0 -0.17387 0 -1.2888 -0.5947 0.43332 0.65097
ASP_772 -4.45308 0.35344 5.45867 -0.11525 0.01548 0.35476 2.47113 -2.41014 -0.02689 -0.11905 -3.76305 -0.17237 0 0 0 -0.32557 0 0.06985 -0.06152 0.00306 0 2.37775 -0.3487 0 -2.3716 -0.62587 0.33927 -3.34967
ASP_773 -7.19384 0.51722 9.64693 -0.24691 0.06659 0.83936 5.10387 -3.76728 -0 -0 -8.5298 -0.76953 0 0 -0.77382 -2.08112 0 0.01082 -0.03872 0.00435 0 1.99637 -0.84397 0 -2.3716 -0.51719 0.75349 -8.19477
TRP_774 -8.03633 1.21473 3.61186 -1.05584 0.06474 0.38211 2.63721 -2.41298 -0.01931 -0.15796 -1.26316 -0.4501 0 0 0 0 0 0.01575 -0.17816 0.14179 0 1.85592 0.00759 0 1.6906 -0.07398 0.8999 -1.12562
ARG_775 -7.15853 0.88932 6.46901 -0.7001 0.10471 0.47443 2.8947 -2.71508 -0.02854 -0.13064 -3.30398 0.55631 0 0 -0.77382 -1.65577 0 0.01525 -0.03651 0.01746 1.65838 0 -0.09102 0 -1.2888 -0.13605 0.58322 -4.35603
CYS_776 -3.68973 0.3783 3.79766 -0.05463 0.00525 0.02042 1.65269 -1.73455 -0.00475 -0.07183 -1.67447 -0.19367 0 0 0 0 0 0.02988 -0.05831 0.0271 0.47727 0 0.19497 0 3.6196 -0.47154 0.41899 2.66864
ALA_777 -4.67274 0.36224 2.83162 -0.02473 0 0 1.85218 -2.08739 -0.0352 -0.27753 -1.76727 -0.226 0 0 -0.49668 0 0 0.03894 -0.04253 0 0 0 -0.07532 0 1.8394 -0.72987 0.26508 -3.2458
ARG_778 -2.59054 0.08141 3.4724 -0.70614 0.12762 0.4886 1.57952 -1.41438 -0 -0 -2.47194 0.66834 0 0 -0.58664 -0.43454 0 0.02084 0.21504 0.14476 1.5911 0 -0.06173 0 -1.2888 -0.61577 0.27796 -1.5029
SER_779 -5.96845 0.80302 5.64428 -0.02671 0 0.04963 3.35877 -2.82648 -0 -0 -2.70635 -1.14695 0 0 -1.49163 0 0 0.02851 0.0069 0.2026 1.66284 0 -0.48848 0.93999 -0.77834 -0.19727 0.55927 -2.37488
MET_780 -9.26249 0.58546 3.13404 -0.51485 0.27164 0.14031 2.48815 -2.29642 -0.00099 -0.00376 -1.88609 -0.45424 0 0 0 0 0 0.0154 -0.07498 0.16545 2.50785 0 0.12482 0 0.60916 -0.02398 0.62884 -3.84666
HIS_D_781 -10.2584 1.20814 8.94323 -0.4591 0.05183 0.61085 2.9316 -4.472 -0.06948 -0.45786 -0.9981 -0.38084 0 0 -0.76993 0 0 0.02203 0.06194 0.31665 0 3.54272 -0.08915 0 -0.45461 -0.17708 0.53806 -0.35945
GLU_782 -5.0559 0.39444 5.80497 -0.21253 0.02455 0.30316 2.73222 -2.63599 -0.00475 -0.07183 -4.82128 -0.52391 0 0 -0.58664 -0.43454 0 0.00396 -0.00194 0.19386 0 3.312 -0.09919 0 -2.7348 -0.47517 0.44175 -4.44756
PHE_783 -10.6186 1.14476 2.09102 -0.57885 0.081 0.27296 2.28548 -2.57367 -0.00099 -0.00376 -2.14933 0.2655 0 0 0 0 0 0.00802 -0.01232 0.01916 0 2.24119 -0.28038 0 1.0402 -0.25324 0.36041 -6.66139
SER_784 -3.23753 0.23534 2.02084 -0.0292 0 0.06799 0.66464 -1.00808 -0.00403 -0.02041 -0.66384 -0.35079 0 0 0 0 0 0.01155 0.01914 0.00056 0.19159 0 -0.40999 0.61186 -0.77834 -0.06409 0.27418 -2.46861
ALA_785 -4.45053 0.26577 2.82379 -0.02142 0 0 2.35555 -1.80662 -0 -0 -1.91348 -0.4129 0 0 0 0 0 0.01307 -0.00605 0 0 0 -0.55717 0 1.8394 -0.13255 0.22407 -1.77908
LYS_786 -5.34905 0.24156 3.4498 -0.30993 0.03779 0.14442 1.29044 -1.77076 -0.0066 -0.0557 -1.97403 -0.00754 0 0 0 0 0 0.00458 -0.02116 0.01522 2.1422 0 0.0135 0 -1.5107 -0.17227 0.57791 -3.26033
ASP_787 -7.04118 0.48601 7.96925 -0.13938 0.00078 0.40813 3.65529 -3.75369 -0.00217 -0.04272 -4.41019 -0.9051 0 0 -1.08773 0 0 0.00401 -0.01146 0.01626 0 3.60008 0.036 0 -2.3716 -0.21031 0.66307 -3.13667
ILE_788 -8.67079 0.70177 4.89193 -0.68616 0.43222 0.23131 1.72843 -2.99061 -0.00296 -0.01397 -1.36438 0.29217 0 0 0 0 0 0.0146 -0.02266 0.10935 0.80167 0 0.30082 0 0.73287 -0.17495 0.58301 -3.10635
ASP_789 -3.61389 0.40083 5.19432 -0.12324 0.05642 0.38999 2.44943 -2.18541 -0.00296 -0.01397 -4.32487 -0.26831 0 0 -1.08773 -0.85452 0 0.00559 0.02822 0.21016 0 2.5985 -0.45733 0 -2.3716 -0.4501 0.58282 -3.83767
GLY_790 -2.41514 0.0669 2.75176 -5e-05 0 0 0.95076 -1.33866 -0.0066 -0.0557 -1.43351 -0.36222 0 0 0 0 0 0.00288 -0.16917 0 0 0 -1.48044 0 0.83697 -0.87429 0.51185 -3.01466
HIS_791 -4.17301 0.26522 4.50944 -0.43635 0.00664 0.48544 1.91004 -2.08373 -0 -0 -2.07833 -0.25528 0 0 0 0 0 0.00744 -0.00614 0.0773 0 2.10131 -0.07466 0 -0.45461 -0.72582 0.4853 -0.4398
MET_792 -4.68962 0.166 2.68499 -0.54616 0.12592 0.14792 0.32861 -1.22055 -0.01164 -0.03766 -0.08032 -0.07224 0 0 0 0 0 0.00756 -0.04692 0.0775 1.50436 0 0.14261 0 0.60916 -0.30352 0.34969 -0.8643
VAL_793 -6.39774 0.50702 3.70427 -0.28812 0.23728 0.06433 2.81248 -2.38451 -0 -0 -1.96574 -0.23565 0 0 0 0 0 0.01285 0.1687 0.02176 0.1916 0 -0.67574 0 1.9342 -0.293 0.30546 -2.28057
ASN_794 -3.96672 0.40205 3.84118 -0.28137 0.08896 0.45394 2.12401 -1.89394 -0.01164 -0.03766 -1.66592 -0.8237 0 0 -1.00767 0 0 0.01153 0.27183 0.01999 0 1.97888 -0.3028 0 -0.93687 -0.23559 0.51683 -1.45467
LEU_795 -9.73393 0.91938 3.86937 -0.49449 0.17578 0.13271 2.97249 -2.93707 -0 -0 -2.54463 0.15083 0 0 0 0 0 0.01681 0.2419 0.25665 0.09105 0 -0.02492 0 0.18072 -0.0169 0.65023 -6.09399
ASP_796 -5.31414 0.85395 6.71713 -0.2352 0.00488 0.77284 3.40665 -2.93363 -0.01092 -0.11533 -4.33097 0.15961 0 0 -1.00767 -0.97728 0 0.01436 0.02277 0.00091 0 3.69069 -0.07577 0 -2.3716 -0.1302 0.5049 -1.35401
LYS_797 -5.04165 0.68703 4.51691 -0.59558 0.14313 0.32578 1.75961 -2.03529 -0.03322 -0.12002 -1.12873 0.12099 0 0 0 0 0 0.03287 -0.08971 0.35392 2.73276 0 -0.02612 0 -1.5107 -0.40118 0.39413 0.08491
TYR_798 -10.8744 1.35587 4.48269 -0.6526 0.05125 0.35866 3.06676 -2.92984 -0.0637 -0.33798 -3.13621 -0.23736 0 0 0 -0.41227 0 0.00127 -0.06021 0.00019 0 2.05983 -0.15189 0.01848 1.2797 -0.51917 0.41939 -6.28154
ARG_799 -5.47484 0.45524 6.3317 -0.83781 0.12813 0.50264 2.34898 -2.81811 -0.03321 -0.23959 -3.51627 0.52541 0 0 0 -0.97728 0 0.01684 -0.06799 0.04852 2.1912 0 -0.00236 0 -1.2888 -0.56244 0.53247 -2.73755
GLY_800 -2.69424 0.11364 2.35268 -6e-05 0 0 0.89514 -1.21705 -0.02286 -0.14761 -1.15331 -0.39088 0 0 0 0 0 0.00468 -0.1665 0 0 0 -1.51445 0 0.83697 -0.72047 0.3401 -3.48423
PHE_801 -7.81317 0.49214 4.80365 -0.5935 0.04565 0.27937 1.92964 -2.77992 -0 -0 -1.7324 0.18858 0 0 0 0 0 0.00587 0.03577 0.01181 0 1.98851 -0.39313 0 1.0402 -0.56438 0.19978 -2.85553
VAL_802 -7.63522 0.81874 2.56252 -0.275 0.15852 0.05483 2.44321 -2.33436 -0.0086 -0.03803 -2.58768 -0.08657 0 0 0 0 0 0.00511 -0.00245 0.01072 0.09752 0 -0.4753 0 1.9342 -0.39312 0.62447 -5.12648
CYS_803 -7.74597 1.01516 4.01869 -0.0495 0 0.01453 2.6478 -2.27346 -0.00419 -0.01403 -2.9481 -0.82205 0 0 0 0 0 0.0063 0.0907 0.01108 0.26674 0 0.08013 0 3.6196 -0.13521 0.88303 -1.33873
ILE_804 -8.20116 0.97169 1.90544 -0.48236 0.37175 0.11031 2.53291 -2.19045 -0.01677 -0.06652 -2.87833 -0.10949 0 0 0 0 0 0.05405 -0.04264 0.01973 0.34276 0 -0.75 0 0.73287 -0.10847 0.6452 -7.15949
VAL_805 -7.00448 0.69449 2.45791 -0.27343 0.15614 0.05624 2.83925 -2.10623 -0.00419 -0.01403 -2.59138 -0.22163 0 0 0 0 0 0.08184 0.17235 0.00247 0.24632 0 -0.71778 0 1.9342 -0.44067 0.41874 -4.31387
THR_806 -7.05421 0.73594 3.75232 -0.14239 0.04445 0.05088 2.59478 -2.56282 -0.00821 -0.02859 -2.83544 -0.14151 0 0 0 0 0 0.92919 0.43088 0.35546 0.86574 0 -0.22061 2.30838 -1.0874 -0.26552 0.84918 -1.42951
ASN_807 -7.99487 0.93221 5.61799 -0.26188 0.01682 0.50143 3.19244 -3.27916 -0.00535 -0.07375 -2.93079 -0.57333 0 0 0 0 0 0.54631 0.14211 0.00086 0 3.08756 -0.31874 0 -0.93687 -0.11268 1.43237 -1.01734
VAL_808 -8.04771 0.8885 2.44545 -0.28507 0.1305 0.05057 1.85262 -2.43036 -0.02178 -0.15057 -1.4365 -0.15155 0 0 0 0 0 0.1464 -0.03436 0.01628 0.04813 0 -0.46939 0 1.9342 -0.078 1.75729 -3.83534
ALA_809 -5.83642 0.93466 2.22437 -0.01908 0 0 1.45004 -2.05518 -0 -0 -2.01251 -0.32489 0 0 -0.50836 0 0 0.64435 0.05641 0 0 0 -0.419 0 1.8394 0.02049 1.36105 -2.64467
SER_810 -5.22664 0.59931 4.59863 -0.03024 0.0005 0.02379 2.41055 -2.32469 -0.01117 -0.08537 -1.73014 -0.18543 0 0 0 -0.76049 0 0.15858 -0.00869 2e-05 0.44145 0 0.12149 1.82531 -0.77834 0.25902 0.7508 0.04825
GLN_811 -6.41303 0.26352 5.20426 -0.54379 0.13329 0.79819 1.51019 -2.45027 -0.00615 -0.11222 -1.95162 -0.69848 0 0 0 -0.64941 0 0.02642 -0.009 0.22793 0 3.64989 -0.068 0 -0.18838 0.49907 0.86724 0.08967
CYS_812 -6.11218 1.23283 3.33135 -0.05748 0 0.01739 1.84187 -1.80079 -0.0207 -0.15538 -0.08022 -0.4789 0 0 0 0 0 0.03434 -0.01867 0.06746 0.22149 0 -0.13826 0 3.6196 0.24175 0.79406 2.53954
GLY_813 -1.08255 0.07111 1.33258 -4e-05 0 0 0.41897 -0.61444 -0 -0 0.27053 -0.41004 0 0 0 0 0 0.01447 -0.15564 0 0 0 0.38885 0 0.83697 0.09012 0.37166 1.53256
LYS_814 -6.05383 0.4181 5.57089 -0.50947 0.17422 0.32465 2.87761 -2.56408 -0 -0 -2.9665 -0.10154 0 0 0 -0.6567 0 0.01757 -0.06597 0.16662 1.85397 0 0.04716 0 -1.5107 0.00944 0.58425 -2.38432
THR_815 -7.69968 1.51807 5.41073 -0.12681 0.08463 0.05715 3.4257 -3.26748 -0.01407 -0.08157 -2.21049 -1.28303 0 0 0 0 0 0.07434 -0.04669 0.00734 1.04325 0 0.04498 2.27043 -1.0874 -0.12732 1.16877 -0.83916
GLU_816 -3.90096 0.18157 4.85846 -0.42581 0.04616 0.82695 2.04483 -2.20879 -0.02337 -0.16105 -3.48765 -0.50718 0 0 0 -0.50307 0 0.04401 -0.05587 0.01307 0 3.34941 -0.31084 0 -2.7348 -0.30498 0.84494 -2.41498
VAL_817 -6.43385 0.51198 4.94837 -0.3065 0.22827 0.06738 1.71491 -2.6696 -0 -0 -1.2712 0.05961 0 0 0 0 0 0.01179 -0.06764 0.00036 0.02628 0 -0.36806 0 1.9342 -0.25457 0.3168 -1.55148
ASN_818 -8.28421 0.73668 6.94396 -0.23584 0.01413 0.33014 3.49318 -3.46022 -0.00828 -0.08096 -3.49491 -0.25691 0 0 0 0 0 0.03485 -0.02158 0.1636 0 3.05198 0.33104 0 -0.93687 0.16096 0.58259 -0.93667
TYR_819 -9.19291 0.94688 4.42008 -0.63744 0.05455 0.31777 3.39954 -3.0481 -0.00327 -0.05795 -3.42185 -0.25014 0 0 -0.50836 0 0 0.02314 -0.00048 9e-05 0 2.3831 0.0994 0.00717 1.2797 0.05108 0.91253 -3.22548
THR_820 -4.46904 0.17598 5.7699 -0.20123 0.13698 0.07261 2.5435 -2.64398 -0.01034 -0.0555 -2.73592 -0.0532 0 0 0 0 0 0.00728 -0.01116 0.00751 0.05385 0 -0.02054 2.27272 -1.0874 0.05954 0.60877 0.42033
GLN_821 -9.44436 0.88732 7.98229 -0.26425 0.03134 0.20379 4.11527 -3.74624 -0.00376 -0.04972 -4.445 -0.4977 0 0 -0.80744 -0.69136 0 0.006 0.03327 0.01762 0 3.14514 -0.15105 0 -0.18838 -0.00345 0.48325 -3.3874
LEU_822 -9.0505 0.61629 3.82134 -0.44829 0.12992 0.10476 2.86573 -2.8416 -0 -0 -2.49146 0.18254 0 0 0 0 0 0.00641 0.06495 0.0339 0.31306 0 -0.28744 0 0.18072 -0.29856 0.53712 -6.56109
VAL_823 -7.09597 0.70822 4.71689 -0.31188 0.15802 0.07089 3.01426 -3.12105 -0 -0 -2.66863 -0.22526 0 0 0 0 0 0.00827 0.05211 0.00109 0.10162 0 -0.29711 0 1.9342 -0.24131 0.53616 -2.65949
ASP_824 -5.58613 0.3107 6.452 -0.10721 0.00833 0.32745 2.80308 -3.09604 -0 -0 -2.40029 -0.32705 0 0 0 0 0 0.0025 0.00197 0.02804 0 1.68782 0.18563 0 -2.3716 -0.21933 0.55825 -1.74187
LEU_825 -9.68842 0.88916 3.95085 -0.47605 0.15304 0.10837 2.86549 -3.16458 -0 -0 -2.78403 0.21179 0 0 0 0 0 0.00285 0.04045 0.0068 0.36194 0 -0.27077 0 0.18072 -0.30241 0.49657 -7.41823
HIS_826 -7.94606 0.58989 6.65308 -0.60005 0.00745 0.58158 2.88841 -3.65179 -0.01007 -0.07155 -2.88045 -0.3767 0 0 0 0 0 0.00133 -0.00758 0.07423 0 1.57138 -0.23428 0 -0.45461 -0.0697 0.41041 -3.52509
ALA_827 -2.93357 0.09834 3.00043 -0.02275 0 0 1.45476 -1.73784 -0 -0 -1.14386 -0.36236 0 0 0 0 0 0.00173 -0.06769 0 0 0 -0.38662 0 1.8394 -0.22558 0.27924 -0.20637
ARG_828 -5.42331 0.31938 5.31622 -0.4476 0.05128 0.2306 2.12155 -2.44827 -0 -0 -2.57732 0.32828 0 0 0 -0.7833 0 0.00825 -0.02251 0.20091 2.0226 0 -0.11346 0 -1.2888 -0.31865 0.40959 -2.41456
TYR_829 -9.50103 1.09301 4.65468 -0.66255 0.05785 0.38132 3.54536 -2.93507 -0.01643 -0.15401 -3.79113 -0.15756 0 0 0 0 0 0.00726 -0.04713 0.01741 0 2.11185 -0.29619 0.00174 1.2797 -0.04835 0.91385 -3.5454
ALA_830 -4.83205 0.48891 4.4995 -0.02209 0 0 3.07314 -2.6669 -0 -0 -2.96782 -0.37165 0 0 0 0 0 0.00276 -0.05938 0 0 0 -0.39895 0 1.8394 -0.3535 0.75028 -1.01834
GLU_831 -1.51814 0.22643 1.97069 -0.22903 0.02992 0.3342 0.35302 -0.92766 -0.01007 -0.07155 -0.07136 -0.60048 0 0 0 0 0 0.00654 -0.08855 0.00427 0 3.21314 -0.26983 0 -2.7348 -0.66259 0.2483 -0.79754
CYS_832 -4.23018 0.4877 2.03584 -0.09838 0.00618 0.06133 1.15871 -1.2097 -0.03082 -0.13368 -0.88878 -0.62408 0 0 0 0 0 0.00447 -0.05372 0.01838 0.71633 0 0.14048 0 3.6196 -0.41926 0.31778 0.87822
GLY_833 -3.89305 0.23221 3.33291 -6e-05 0 0 2.12281 -1.90472 -0.01765 -0.09449 -1.86732 -0.31182 0 0 0 0 0 0.01542 -0.14401 0 0 0 -1.54155 0 0.83697 0.11871 0.72653 -2.38911
LEU_834 -9.81392 1.42278 3.20611 -0.5427 0.23381 0.11918 2.06484 -2.84722 -0.03082 -0.13368 -2.14428 0.35064 0 0 -0.4544 0 0 0.00592 0.15624 0.18611 0.73736 0 -0.3587 0 0.18072 0.07852 0.9388 -6.64469
ARG_835 -7.8036 0.70253 6.08119 -0.91063 0.2572 0.65686 3.02141 -2.98898 -0.01765 -0.09449 -3.76803 -0.02064 0 0 -0.4544 0 0 0.01076 0.08277 0.00846 1.84063 0 -0.22796 0 -1.2888 -0.23723 0.55542 -4.59518
ILE_836 -8.66916 0.97673 1.30449 -0.44996 0.30301 0.08825 1.83167 -1.92358 -0 -0 -0.77423 0.02773 0 0 0 0 0 0.01386 -0.05064 0.09783 0.39009 0 -0.7402 0 0.73287 -0.31124 0.40853 -6.74395
LEU_837 -9.04237 0.86864 0.98433 -0.5144 0.34117 0.17007 2.35289 -2.01931 -0.00549 -0.01594 -2.66323 -0.04579 0 0 0 0 0 0.08447 -0.04356 0.12153 1.87027 0 -0.11909 0 0.18072 0.05373 0.81154 -6.62982
ALA_838 -5.19533 0.43286 1.98589 -0.02716 0.0026 0 2.04693 -1.77857 -0 -0 -2.46468 -0.33235 0 0 0 0 0 1.0556 -0.0559 0 0 0 0.54427 0 1.8394 0.53137 1.18068 -0.23439
PHE_839 -9.18542 0.89049 2.10189 -0.60872 0.0496 0.33566 2.37905 -2.38926 -0.02723 -0.16642 -2.08884 0.08839 0 0 0 0 0 1.79408 -0.02414 0.0005 0 2.18301 -0.34286 0 1.0402 0.46939 1.49154 -2.00911
PRO_840 -7.67947 1.30993 4.42303 -0.11984 0.00043 0.08803 2.28711 -1.98344 -0.03179 -0.28422 -2.81813 0.25013 0 0 0 0 0 0.29994 -0.01195 0.03896 0.20639 0 -1.0757 0 -2.4119 -0.23921 1.22755 -6.52415
CYS_841 -7.30882 0.58638 4.47462 -0.0601 0.00019 0.03889 2.51028 -2.17679 -0.04202 -0.34174 -1.90374 -0.35842 0 0 0 0 0 0.09512 0.09257 0.02408 0.29382 0 -0.22293 0 3.6196 -0.12508 0.54569 -0.25842
ASN_842 -5.65691 0.59173 4.3997 -0.3606 0.039 0.73281 1.51724 -2.19077 -0.0074 -0.08181 -0.58819 -0.50262 0 0 -0.65096 0 0 0.0778 -0.03985 0.08436 0 2.54086 -0.63125 0 -0.93687 0.05751 0.32408 -1.28214
GLN_843 -6.08577 0.22581 3.95321 -0.26888 0.03659 0.19919 2.61649 -2.10771 -0 -0 -3.45784 -0.62922 0 0 -2.77495 0 0 0.47608 -0.02029 0.0241 0 2.94492 -0.20708 0 -0.18838 -0.56199 0.26115 -5.56453
PHE_844 -10.1221 1.45047 3.42453 -0.79091 0.12967 0.48195 2.04937 -2.90879 -0 -0 -1.1369 0.23904 0 0 0 0 0 0.15537 0.27024 0.04698 0 2.24146 -0.43802 0 1.0402 0.26471 0.70203 -2.90071
GLY_845 -2.34366 0.2814 2.23423 -5e-05 0 0 0.319 -1.15049 -0 -0 0.11785 -0.41865 0 0 0 0 0 0.03435 0.02949 0 0 0 -1.24296 0 0.83697 0.20826 0.64995 -0.44431
LYS_846 -3.90041 0.74724 3.62763 -0.32481 0.04943 0.20077 1.28635 -1.73619 -0 -0 -0.35675 -0.38187 0 0 0 0 0 0.02365 -0.01188 0.01951 1.55141 0 -0.14906 0 -1.5107 -0.56984 0.27347 -1.16204
GLN_847 -8.06418 0.55376 6.3769 -0.57138 0.39776 0.65355 2.84114 -3.08245 -0.00346 -0.08946 -2.50934 -0.67494 0 0 0 0 0 0.0308 0.00408 0.10956 0 3.74432 -0.10773 0 -0.18838 -0.39618 0.57042 -0.40519
GLU_848 -8.14969 1.07186 8.91241 -0.55447 0.48096 0.96112 3.26104 -3.7689 -0.00426 -0.07133 -3.22064 -1.16525 0 0 -0.65096 -0.76049 0 0.24384 0.08275 0.2131 0 5.57906 0.25907 0 -2.7348 0.42342 1.52709 1.93493
PRO_849 -4.6872 0.79407 3.16548 -0.10181 0.00431 0.06396 0.54675 -1.19852 -0 -0 -0.18325 0.69659 0 0 0 0 0 0.03498 0.03776 0.03398 0.35258 0 -0.09138 0 -2.4119 0.63997 1.56875 -0.73489
GLY_850 -2.85792 0.12088 3.17875 -0.00023 0 0 1.52373 -1.52632 -0 -0 -2.35238 -0.18667 0 0 -0.44078 0 0 0.05859 -0.08028 0 0 0 -0.25838 0 0.83697 -0.01749 0.52351 -1.47802
SER_851 -4.28836 0.27273 6.01745 -0.02942 0 0.06782 2.95358 -2.58651 -0.01572 -0.14857 -2.35308 -0.48844 0 0 -0.69188 0 0 0.04738 -0.02322 0.00218 0.16523 0 -0.45147 0.60071 -0.77834 -0.31398 0.17649 -1.8654
ASN_852 -6.39865 0.38378 5.5065 -0.15243 0.00486 0.2229 2.99959 -2.85398 -0 -0 -2.23376 -0.36207 0 0 -0.91144 -0.68535 0 0.02284 -0.00242 0.007 0 1.44931 0.13741 0 -0.93687 -0.33449 0.4147 -3.72256
GLU_853 -4.06156 0.23881 5.64923 -0.46582 0.2706 1.47356 2.01611 -2.43383 -0.02918 -0.1604 -1.42939 -2.86734 0 0 0 0 0 0.01512 0.09665 0.02245 0 3.8903 -0.18108 0 -2.7348 -0.19187 0.44523 -0.43722
GLU_854 -6.34567 0.16044 7.89918 -0.21347 0.0285 0.29992 3.4779 -3.41963 -0.06149 -0.46673 -3.64459 -0.60185 0 0 -0.69188 -0.81693 0 0.00655 0.02822 0.01914 0 3.00071 -0.28556 0 -2.7348 -0.44733 0.17167 -4.63771
ILE_855 -8.11541 0.61588 5.44058 -0.49076 0.31154 0.10149 2.9017 -3.21856 -0 -0 -2.46353 -0.02673 0 0 0 0 0 0.00844 -0.01429 0.05968 0.53038 0 -0.44541 0 0.73287 -0.28715 0.33259 -4.0267
LYS_856 -5.79129 0.23184 6.51396 -0.43051 0.08538 0.24927 3.75704 -3.06351 -0 -0 -5.26539 -0.14979 0 0 0 -0.85452 0 0.00669 -0.01505 0.04435 1.98366 0 0.04614 0 -1.5107 -0.09844 0.40208 -3.85878
GLU_857 -4.31266 0.22173 5.0867 -0.21338 0.03007 0.29964 2.20395 -2.51476 -0.01659 -0.15776 -1.44574 -0.60017 0 0 0 0 0 0.00701 0.07031 0.00498 0 3.00195 -0.2422 0 -2.7348 -0.39159 0.21896 -1.48436
PHE_858 -8.21613 1.07614 4.95458 -0.8464 0.04553 0.22239 3.24788 -3.15259 -0 -0 -2.0006 -0.0983 0 0 0 0 0 0.0056 0.03074 0.03088 0 1.74531 -0.48004 0 1.0402 -0.22664 0.31234 -2.30909
ALA_859 -5.89312 0.48113 3.89923 -0.02152 0 0 2.90585 -2.77112 -0 -0 -2.95369 -0.3506 0 0 0 0 0 0.00992 0.03368 0 0 0 -0.34066 0 1.8394 -0.24567 0.38348 -3.02368
ALA_860 -3.60467 0.35949 4.00643 -0.02202 0 0 2.39761 -2.26744 -0.00407 -0.02645 -2.263 -0.38439 0 0 0 0 0 0.00861 -0.01587 0 0 0 -0.3703 0 1.8394 -0.64436 0.26265 -0.72836
GLY_861 -2.21474 0.21219 2.58121 -4e-05 0 0 1.3898 -1.38845 -0 -0 -1.19958 -0.41511 0 0 0 0 0 0.01042 -0.15572 0 0 0 0.3695 0 0.83697 -0.23445 0.24621 0.03822
TYR_862 -7.721 0.97029 4.03087 -0.67681 0.07675 0.37749 2.30828 -2.69502 -0.04889 -0.28042 -2.33757 -0.22444 0 0 0 -0.50307 0 0.00973 0.10294 5e-05 0 2.11655 -0.28955 0.00603 1.2797 -0.13994 0.3753 -3.26275
ASN_863 -3.44835 0.26001 3.35618 -0.19379 0.03378 0.33314 1.38056 -1.79076 -0.00407 -0.02645 -1.39893 -1.00047 0 0 0 0 0 0.01097 -0.02898 0.00715 0 1.94367 -0.99708 0 -0.93687 -0.64112 0.40141 -2.73999
VAL_864 -6.68307 0.85215 1.0472 -0.28409 0.15494 0.05994 1.55984 -1.7916 -0.03923 -0.14049 -0.1905 0.13502 0 0 0 0 0 0.00894 -0.05506 0.11201 0.07157 0 -0.32005 0 1.9342 -0.60504 0.35686 -3.81644
LYS_865 -3.12322 0.21349 2.53679 -0.51223 0.13964 0.33668 0.43036 -1.23422 -0 -0 0.09127 -0.1585 0 0 0 0 0 0.00237 -0.05166 0.00914 1.77583 0 0.10248 0 -1.5107 -0.16593 0.30716 -0.81126
PHE_866 -9.38073 0.8266 1.29524 -0.85366 0.05808 0.48551 1.47989 -1.95857 -0 -0 -0.60896 -0.18639 0 0 0 0 0 0.02236 0.17975 0.06268 0 2.71646 -0.33238 0 1.0402 0.00459 0.4009 -4.74843
ASP_867 -4.2291 0.12406 4.74532 -0.119 0.00366 0.33854 1.86641 -2.12632 -0.01379 -0.07444 -3.74023 -0.90709 0 0 0 -0.41227 0 0.05753 0.08386 0.12284 0 3.88491 -0.19893 0 -2.3716 -0.2436 0.53996 -2.66927
MET_868 -6.62566 0.419 2.23583 -0.45097 0.0996 0.052 1.37031 -1.65185 -0 -0 -1.37018 -0.18851 0 0 0 0 0 0.0491 0.00072 0.0323 1.73095 0 0.1587 0 0.60916 -0.14134 0.56637 -3.10448
PHE_869 -10.8961 0.62457 2.50021 -0.56955 0.09092 0.28229 1.67223 -2.70139 -0 -0 -2.33396 0.24276 0 0 0 0 0 0.17613 -0.00231 0.01363 0 2.2168 -0.251 0 1.0402 0.0386 0.53876 -7.31717
SER_870 -4.41097 0.15618 4.34342 -0.0268 0 0.04307 1.63132 -2.04346 -0.01888 -0.15749 -1.74047 -0.91999 0 0 0 -0.68535 0 0.58576 -0.02906 0.00286 1.38242 0 -0.11781 0.60745 -0.77834 -0.30781 0.58134 -1.90262
LYS_871 -5.60349 0.33881 5.42272 -0.52506 0.18548 0.25805 2.33784 -2.26674 -0 -0 -3.3289 0.29354 0 0 -1.35222 0 0 1.4466 -0.00095 0.13877 2.64414 0 0.0003 0 -1.5107 -0.56746 1.83568 -0.25358
ILE_872 -6.56245 0.66421 3.1364 -0.56831 0.4603 0.16473 2.10377 -1.99458 -0 -0 -2.30685 -0.15413 0 0 0 0 0 0.58872 0.45637 0.02532 0.4719 0 -0.0348 0 0.73287 -0.35673 2.03733 -1.13593
CYS_873 -5.83556 0.89114 3.06301 -0.03809 0 0.01474 0.66578 -1.77685 -0.02135 -0.12956 -1.46784 -0.13674 0 0 0 0 0 0.56771 0.01431 0.00611 0.19778 0 -0.08808 0 3.6196 -0.15983 0.80191 0.18818
VAL_874 -8.06478 0.88954 2.25318 -0.27667 0.16579 0.05083 2.06598 -2.2157 -0 -0 -2.18649 -0.17054 0 0 -1.03836 0 0 0.07159 0.24618 0.00047 0.2219 0 -0.11326 0 1.9342 0.17761 0.47654 -5.512
ASN_875 -5.77178 0.15075 5.28424 -0.14966 0.00359 0.2174 3.28464 -2.81108 -0.00318 -0.03403 -3.62945 -0.37882 0 0 -4.5465 0 0 0.06638 0.08352 0.01464 0 2.05992 0.57029 0 -0.93687 0.44772 0.62747 -5.45079
GLY_876 -2.25309 0.61066 3.3383 -0.00072 0 0 1.40947 -1.59468 -0 -0 -1.33672 -0.07222 0 0 -1.13382 0 0 1.4637 1.68289 0 0 0 -1.52981 0 0.83697 0.68498 15.4955 17.6014
ASP_877 -3.07896 0.33166 4.8829 -0.10332 0.00073 0.32317 2.03667 -2.07736 -0.00019 -0.00445 -3.35741 0.23582 0 0 -0.45659 -0.41462 0 1.27321 0.03195 0.0707 0 2.17106 0.04936 0 -2.3716 0.64947 15.8838 16.076
ASP_878 -2.55532 0.18248 2.78559 -0.12119 0.01079 0.37107 0.41864 -1.26094 -0.02452 -0.16359 0.48395 -0.40877 0 0 0 0 0 1.76895 0.03142 0.01402 0 2.17128 -0.20256 0 -2.3716 -0.13608 9.30537 10.299
ALA_879 -6.2489 2.55499 4.48572 -0.02349 0 0 1.73151 -3.00729 -0 -0 -2.24944 0.14488 0 0 0 0 0 3.19497 0.11531 0 0 0 0.1467 0 1.8394 -0.40514 16.9573 19.2366
HIS_880 -7.52336 0.86039 6.87805 -0.439 0.01475 0.29333 3.9351 -3.20843 -0.00403 -0.02041 -3.93227 -0.88735 0 0 -1.12081 0 0 2.939 0.17868 0.05452 0 1.71237 -0.08087 0 -0.45461 -0.36992 9.44217 8.26729
PRO_881 -5.76225 0.87049 3.58642 -0.06787 0 0.04201 1.47613 -1.7013 -0 -0 -0.62459 0.59826 0 0 0 0 0 1.21629 -0.10949 0.06042 0.16734 0 -0.14422 0 -2.4119 -0.17797 1.45647 -1.52575
LEU_882 -8.6136 0.76251 2.51842 -0.67661 0.29871 0.26546 2.4507 -2.39587 -0 -0 -2.51627 0.04572 0 0 -1.12081 0 0 1.49557 -0.04552 0.03403 1.19129 0 -0.30054 0 0.18072 -0.10805 1.03583 -5.49831
TRP_883 -12.8878 1.80736 4.76074 -0.9239 0.06193 0.41861 2.64163 -3.43169 -0 -0 -1.01228 -0.19207 0 0 0 0 0 4.53617 0.51731 2e-05 0 2.29122 0.08017 0 1.6906 -0.02991 1.46065 1.78877
LYS_884 -9.96093 2.59689 11.258 -0.40471 0.10755 0.21123 5.04004 -4.58372 -0.05105 -0.12023 -5.02611 0.23131 0 0 -0.45659 0 0 3.631 0.15445 2.20489 2.27437 0 -0.05365 0 -1.5107 -0.08024 4.03015 9.49189
TRP_885 -13.1274 1.45255 6.75314 -1.27478 0.06978 0.47573 3.59068 -4.56925 -2e-05 -7e-05 -3.46984 -0.29437 0 0 -0.49668 0 0 0.56429 -0.00798 0.00719 0 1.74068 -0.20989 0 1.6906 0.02758 3.83832 -3.23976
MET_886 -10.6575 1.76053 4.16903 -0.48121 0.21761 0.17843 2.50089 -2.72269 -0.01782 -0.15557 -2.11659 0.24432 0 0 0 0 0 0.12337 0.00587 0.05642 2.32729 0 -0.17985 0 0.60916 0.1099 1.02203 -3.00634
LYS_887 -9.67436 1.34646 10.6348 -0.36935 0.0698 0.20133 3.77629 -4.48817 -0 -0 -4.08645 0.01719 0 0 -0.44934 0 0 0.13493 -0.03125 0.53517 1.83256 0 -0.02648 0 -1.5107 -0.4591 1.23377 -1.3129
ILE_888 -5.14997 0.63168 3.34763 -0.61686 0.41389 0.20533 1.78544 -1.85919 -0 -0 -0.86605 -0.05548 0 0 0 0 0 0.09004 -0.03656 0.10507 0.61203 0 0.22223 0 0.73287 -0.33566 1.09938 0.32581
GLN_889 -7.78729 1.12598 6.67887 -0.62251 0.16887 0.56652 2.64246 -3.13712 -0.03375 -0.27548 -2.48931 -0.37124 0 0 0 0 0 0.02219 0.04763 0.23529 0 2.5829 0.0471 0 -0.18838 -0.28353 1.07289 0.0021
PRO_890 -2.45589 0.43815 1.70277 -0.06699 0 0.04223 0.46299 -0.63993 -0.0194 -0.11832 0.21409 0.60302 0 0 0 0 0 0.01665 0.00727 0.03719 0.15458 0 -0.63402 0 -2.4119 -0.00657 1.08787 -1.58621
LYS_891 -4.06516 0.33964 3.71881 -0.33365 0.05679 0.20829 1.27613 -1.7864 -0 -0 -0.46133 -0.34014 0 0 0 0 0 0.00623 0.10567 0.00394 1.76859 0 0.23838 0 -1.5107 0.88007 0.35091 0.45608
GLY_892 -4.67259 0.37617 3.93003 -8e-05 0 0 1.86256 -2.13357 -0 -0 -2.52691 -0.35583 0 0 -0.55928 0 0 0.0041 -0.09594 0 0 0 0.63943 0 0.83697 1.10899 0.20845 -1.37752
LYS_893 -4.34097 0.3549 4.18001 -0.30748 0.04135 0.14473 1.13783 -1.84335 -0.0194 -0.11832 -0.55847 0.137 0 0 0 0 0 0.01064 0.00586 0.01832 1.98432 0 -0.04664 0 -1.5107 0.29343 0.19022 -0.24672
GLY_894 -2.96307 0.09799 2.89817 -0.00034 0 0 1.14241 -1.49842 -0.00943 -0.02969 -0.91294 -0.18029 0 0 -1.10453 0 0 0.0034 -0.07559 0 0 0 -1.02322 0 0.83697 -0.05307 0.13008 -2.74157
ILE_895 -5.14167 0.47902 2.06209 -0.48023 0.39375 0.11018 1.34923 -1.54886 -0.01675 -0.04341 0.60484 -0.07168 0 0 0 0 0 0.0071 -0.04205 0.00297 0.32199 0 -0.72184 0 0.73287 -0.08378 0.19777 -1.88848
LEU_896 -5.79238 0.918 1.61639 -0.71611 0.7432 0.31009 0.99506 -1.44991 -0.00943 -0.02969 0.04497 -0.21145 0 0 0 0 0 0.01656 -0.07874 0.17697 0.98712 0 0.72268 0 0.18072 0.15981 0.47041 -0.94573
GLY_897 -3.30902 0.50302 3.23468 -0.00052 0 0 0.96366 -1.85143 -0.00648 -0.04034 -0.32782 -0.19196 0 0 0 0 0 0.03366 0.00224 0 0 0 -1.53319 0 0.83697 0.66594 0.44376 -0.57684
ASN_898 -6.62053 0.67948 6.82102 -0.20058 0.02182 0.31106 3.86934 -3.17671 -0 -0 -3.62842 -0.42169 0 0 -3.1598 0 0 0.01966 -0.067 0.22477 0 1.93596 -0.43185 0 -0.93687 -0.11546 0.53835 -4.33746
ALA_899 -3.59323 0.22108 3.18965 -0.02213 0 0 1.10686 -1.81271 -0.01822 -0.10516 -0.74646 -0.12912 0 0 0 0 0 0.28735 0.05271 0 0 0 -0.18208 0 1.8394 -0.51408 0.65396 0.22781
ILE_900 -8.16969 0.89071 2.31201 -0.60647 0.37737 0.11123 1.75948 -2.10728 -0 -0 -0.54559 0.42865 0 0 -2.36057 0 0 1.43447 -0.05242 0.09929 0.88665 0 -0.5555 0 0.73287 -0.39427 0.70339 -5.05567
LYS_901 -3.27598 0.22832 2.83228 -0.51517 0.15876 0.34212 0.82472 -1.35812 -0.04227 -0.23295 -0.83961 -0.00146 0 0 0 0 0 0.38566 -0.05173 0.09861 1.78038 0 -0.17666 0 -1.5107 -0.35862 0.61473 -1.09769
TRP_902 -9.19947 1.27567 4.5178 -0.85984 0.01733 0.11876 2.32696 -2.80451 -0.00758 -0.08388 -1.49925 -0.7516 0 0 0 0 0 0.06607 0.03788 0.02019 0 2.20955 -0.0679 0 1.6906 0.58643 0.47434 -1.93248
ASN_903 -8.65449 1.25167 5.61461 -0.1991 0.03639 0.2785 2.47192 -3.16622 -0.022 -0.13677 -1.01952 -0.28225 0 0 0 0 0 0.04464 0.029 0.02962 0 1.96869 0.39289 0 -0.93687 0.73355 0.76636 -0.79936
PHE_904 -10.3332 1.07441 3.61469 -0.7136 0.12675 0.44096 2.68244 -2.99464 -0.00828 -0.08096 -2.67033 -0.16015 0 0 0 0 0 0.03984 0.9315 0.0018 0 1.83136 0.34613 0 1.0402 0.26363 1.30772 -3.25975
THR_905 -6.66207 0.28127 4.88671 -0.15633 0.0568 0.05497 3.06917 -2.67646 -0.02474 -0.16849 -3.17298 0.13689 0 0 0 0 0 0.01187 0.02289 0.0201 0.07721 0 0.04262 2.28851 -1.0874 -0.01175 1.12861 -1.88258
LYS_906 -8.80678 1.01942 8.08726 -0.69816 0.31405 0.77634 4.60947 -3.628 -0 -0 -5.61779 0.12547 0 0 -0.48791 0 0 0.01162 0.04091 0.22618 2.56079 0 0.0038 0 -1.5107 -0.27963 0.86505 -2.38862
PHE_907 -10.5397 1.05198 3.31601 -0.54177 0.19754 0.27975 2.93423 -2.58512 -0.00066 -0.00175 -2.75999 -0.10382 0 0 0 0 0 0.01713 0.0983 0.03686 0 2.51348 -0.06686 0 1.0402 -0.15174 0.78023 -4.48576
LEU_908 -8.9691 0.71214 3.12763 -0.56804 0.17007 0.13918 3.11504 -2.64402 -0 -0 -3.96682 0.23541 0 0 0 0 0 0.0056 -0.0497 0.09711 0.55167 0 -0.37492 0 0.18072 -0.10534 0.55836 -7.785
ILE_909 -8.99174 0.88075 3.88206 -0.61807 0.41155 0.1198 2.66009 -2.88814 -0.00066 -0.00175 -2.48226 0.37694 0 0 0 0 0 0.01609 -0.04361 0.10684 0.93547 0 -0.74814 0 0.73287 -0.27501 0.68541 -5.24153
ASP_910 -5.50091 0.50136 6.37472 -0.10655 0.00516 0.30761 3.05962 -3.01492 -0.01667 -0.15182 -3.98161 -1.088 0 0 -0.84665 0 0 0.01332 -0.02986 0.07756 0 2.36756 -0.36371 0 -2.3716 -0.3938 0.52284 -4.63634
LYS_911 -5.83808 0.48983 7.29344 -0.32847 0.0319 0.16142 3.16981 -3.11615 -0.02023 -0.1667 -5.66256 -0.00773 0 0 -1.1653 0 0 0.01807 -0.06481 0.03441 1.78689 0 -0.05137 0 -1.5107 -0.47125 0.35725 -5.06034
ASN_912 -4.35106 0.24914 4.36481 -0.3411 0.11575 0.62677 1.86199 -2.08665 -0.02229 -0.12426 -1.73163 -1.06169 0 0 -1.36498 0 0 0.05685 -0.04642 0.02472 0 2.30596 -0.38105 0 -0.93687 -0.69002 0.26725 -3.26477
GLY_913 -4.98424 0.76488 4.19026 -5e-05 0 0 2.32429 -2.41523 -0 -0 -2.73043 -0.37692 0 0 0 0 0 0.01405 -0.18442 0 0 0 -1.44724 0 0.83697 -0.91318 0.35807 -4.5632
CYS_914 -5.12452 0.17824 4.55674 -0.04072 0 0.01342 2.53176 -2.30663 -0 -0 -2.41368 -0.19522 0 0 -0.64328 0 0 0.00766 0.01644 0.01978 0.19762 0 -0.02721 0 3.6196 -0.66155 0.32435 0.05279
VAL_915 -6.23276 0.67453 0.85213 -0.27547 0.1517 0.05687 0.68854 -1.53983 -1e-05 -0.00027 -0.10192 0.14467 0 0 0 0 0 0.00126 -0.06076 0.00272 0.06915 0 -0.41239 0 1.9342 -0.3997 0.31214 -4.13521
VAL_916 -6.43744 0.87381 2.23875 -0.3081 0.30267 0.06999 1.53689 -1.84749 -0 -0 -1.08743 -0.16571 0 0 0 0 0 0.00271 0.02435 0.00041 0.15159 0 -0.49813 0 1.9342 -0.18033 0.54784 -2.84142
LYS_917 -6.69272 0.35084 6.50446 -0.35742 0.04266 0.15445 3.45842 -2.85408 -0.0297 -0.13349 -4.62698 0.04674 0 0 0 -0.77925 0 0.00953 0.01039 0.12116 1.97863 0 -0.06808 0 -1.5107 0.45561 0.57049 -3.34904
ARG_918 -9.99977 0.75378 7.92247 -0.51961 0.09874 0.27073 2.82716 -3.95486 -0.00932 -0.11404 -3.93412 0.6539 0 0 -1.67802 0 0 0.01689 -0.01999 0.30872 2.0457 0 0.00581 0 -1.2888 0.31044 0.7245 -5.57972
TYR_919 -10.0022 0.63553 5.74931 -0.65638 0.15529 0.39075 3.29989 -3.05942 -0.0297 -0.13349 -3.92418 -0.20794 0 0 0 -0.67206 0 0.01391 0.00115 0.18796 0 1.92285 -0.25276 0.01734 1.2797 -0.19037 0.82988 -4.64491
GLY_920 -3.11793 0.41246 4.12225 -0.00026 0 0 1.50896 -1.89132 -0.0361 -0.18687 -1.90982 -0.17976 0 0 -0.44887 0 0 0.02123 -0.09679 0 0 0 -0.60174 0 0.83697 -0.48319 0.86099 -1.18978
PRO_921 -4.65328 0.70765 2.91625 -0.07472 0 0.04551 0.84729 -1.15108 -0 -0 0.38555 0.59921 0 0 0 0 0 0.17022 -0.15211 0.00262 0.42715 0 -0.47512 0 -2.4119 -0.51586 1.13125 -2.2014
MET_922 -2.63567 0.30746 2.07954 -0.34103 0.11677 0.09259 0.20875 -0.88954 -0 -0 -0.09223 -0.48561 0 0 0 0 0 0.51777 0.47315 0.0206 1.13584 0 0.24601 0 0.60916 0.45696 0.87059 2.69112
GLU_923 -5.28185 0.2947 6.64185 -0.20578 0.038 0.30287 3.41731 -2.784 -0.01269 -0.11079 -6.43428 -0.60501 0 0 -0.93678 -1.62269 0 0.0754 0.17737 0.03047 0 3.81705 0.13171 0 -2.7348 1.27877 0.93384 -3.58932
GLU_924 -4.94462 0.81282 5.67373 -0.22302 0.03868 0.31476 3.20746 -2.50631 -0 -0 -4.19493 -0.43563 0 0 0 -1.34806 0 0.02547 0.78702 0.0784 0 3.66999 -0.05289 0 -2.7348 0.43725 1.6632 0.2685
PRO_925 -8.06174 1.64702 4.58703 -0.07122 0 0.04527 2.06884 -1.97327 -0.00588 -0.0218 -1.03173 0.59749 0 0 0 0 0 0.00419 -0.10356 0.0488 0.17016 0 -0.87942 0 -2.4119 0.17182 1.70806 -3.51184
LEU_926 -6.13378 0.73654 4.73339 -0.49911 0.32874 0.13145 2.56026 -2.48318 -0 -0 -2.15174 0.22723 0 0 -0.80744 0 0 0.00856 -0.10644 0.04325 0.35433 0 -0.12775 0 0.18072 0.35063 1.03305 -1.62127
VAL_927 -5.0551 0.83506 3.55256 -0.36793 0.27189 0.09129 2.46674 -2.12422 -0.00376 -0.04972 -2.02035 -0.16428 0 0 0 0 0 0.00716 -0.07992 0.00998 0.6323 0 0.34691 0 1.9342 -0.10664 0.47443 0.65061
ILE_928 -9.03541 1.98778 3.00513 -0.60907 0.47527 0.18637 3.31353 -2.61474 -0 -0 -3.28511 0.10553 0 0 0 0 0 0.00956 -0.08123 0.46532 1.54261 0 0.38877 0 0.73287 -0.21472 0.52419 -3.10334
GLU_929 -6.80602 0.84432 6.51525 -0.22852 0.02679 0.30546 3.31033 -2.9514 -0.02232 -0.17581 -2.89268 -0.56726 0 0 0 -0.7833 0 0.02539 -0.05641 0.04908 0 3.57453 -0.25306 0 -2.7348 -0.45501 0.54393 -2.73149
LYS_930 -3.09819 0.32736 3.46414 -0.30466 0.02881 0.14746 1.33145 -1.53838 -0 -0 -0.67646 -0.11973 0 0 0 0 0 0.00851 -0.04806 0.0544 1.96172 0 -0.10792 0 -1.5107 -0.53743 0.30621 -0.31148
ASP_931 -5.55987 0.59861 6.71633 -0.10408 0.00353 0.32101 3.64325 -2.88519 -0 -0 -5.98396 -0.10519 0 0 0 -1.45132 0 0.00678 0.03891 0.00013 0 1.92692 -0.11349 0 -2.3716 -0.17504 0.50763 -4.98663
LEU_932 -9.00305 1.66332 1.76144 -0.51328 0.25103 0.12957 2.27607 -2.26057 -0.0041 -0.01166 -1.44486 0.30734 0 0 0 0 0 0.00426 -0.08088 0.02259 0.36597 0 -0.23401 0 0.18072 1.03161 1.95853 -3.59997
PRO_933 -4.3983 1.04557 2.78616 -0.07857 0 0.04778 0.79858 -1.23676 -0 -0 -0.50458 0.59788 0 0 0 0 0 0.01409 -0.20687 0.00902 0.38797 0 -0.68349 0 -2.4119 0.96383 1.92805 -0.94154
HIS_D_934 -3.33373 0.40949 2.71604 -0.45348 0.03369 0.59809 1.24742 -1.47534 -0 -0 -1.19851 -0.30909 0 0 0 0 0 0.00494 0.24546 0.05956 0 1.5877 -0.51838 0 -0.45461 -0.00101 0.69753 -0.14421
TYR_935 -7.05607 0.95727 2.62339 -0.71902 0.07479 0.42129 1.85121 -2.14826 -0.00903 -0.0798 -1.44341 -0.16386 0 0 0 0 0 0.00679 -0.07508 0.00533 0 2.19335 -0.3259 0.00053 1.2797 0.18403 0.63575 -1.78701
PHE:CtermProteinFull_936 -8.35536 0.96414 2.27654 -0.5529 0.02041 0.33252 1.34588 -2.04638 -0.0041 -0.01166 -2.53628 0.3757 0 0 -0.31865 0 0 0.03496 0 0.08585 0 2.61803 0 0 1.0402 0.15963 0.60929 -3.96218
VRT_937 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 160.251 0 0 0 0 0 0 0 0 0 160.251
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 11215 DOMAINID 11263 MODEL 3 GPX4-C
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 311.723 tmscore: 0.70854 5h5rA_202 prob: 100 ident: 95.86
ATOM      1  N   MET A   1      23.761  18.945  10.926  1.00 30.770          N  
ATOM      2  CA  MET A   1      23.358  19.441   9.613  1.00 30.670          C  
ATOM      3  C   MET A   1      22.533  18.390   8.885  1.00 30.330          C  
ATOM      4  O   MET A   1      21.310  18.501   8.813  1.00 30.570          O  
ATOM      5  CB  MET A   1      24.569  19.858   8.773  1.00 42.980          C  
ATOM      6  CG  MET A   1      24.204  20.444   7.384  1.00 42.980          C  
ATOM      7  SD  MET A   1      25.638  20.818   6.354  1.00 42.980          S  
ATOM      8  CE  MET A   1      26.132  19.187   5.787  1.00 42.980          C  
ATOM      9 1H   MET A   1      24.437  19.574  11.334  1.00 36.920          H  
ATOM     10 2H   MET A   1      22.949  18.890  11.524  1.00 36.920          H  
ATOM     11 3H   MET A   1      24.170  18.025  10.835  1.00 36.920          H  
ATOM     12  HA  MET A   1      22.722  20.315   9.755  1.00 36.800          H  
ATOM     13 1HB  MET A   1      25.122  20.630   9.307  1.00 51.570          H  
ATOM     14 2HB  MET A   1      25.239  19.021   8.644  1.00 51.570          H  
ATOM     15 1HG  MET A   1      23.565  19.757   6.831  1.00 51.570          H  
ATOM     16 2HG  MET A   1      23.644  21.369   7.528  1.00 51.570          H  
ATOM     17 1HE  MET A   1      27.001  19.280   5.134  1.00 51.570          H  
ATOM     18 2HE  MET A   1      26.390  18.558   6.633  1.00 51.570          H  
ATOM     19 3HE  MET A   1      25.312  18.730   5.231  1.00 51.570          H  
ATOM     20  N   GLY A   2      23.204  17.399   8.300  1.00 29.850          N  
ATOM     21  CA  GLY A   2      22.511  16.339   7.579  1.00 29.550          C  
ATOM     22  C   GLY A   2      22.275  15.169   8.520  1.00 29.170          C  
ATOM     23  O   GLY A   2      22.362  15.331   9.741  1.00 29.080          O  
ATOM     24  H   GLY A   2      24.207  17.338   8.374  1.00 35.820          H  
ATOM     25 1HA  GLY A   2      21.560  16.707   7.192  1.00 35.460          H  
ATOM     26 2HA  GLY A   2      23.111  16.017   6.729  1.00 35.460          H  
ATOM     27  N   ARG A   3      21.974  14.000   7.961  1.00 29.050          N  
ATOM     28  CA  ARG A   3      21.716  12.824   8.779  1.00 28.750          C  
ATOM     29  C   ARG A   3      23.029  12.178   9.191  1.00 28.620          C  
ATOM     30  O   ARG A   3      24.050  12.342   8.523  1.00 28.440          O  
ATOM     31  CB  ARG A   3      20.822  11.824   8.060  1.00 40.370          C  
ATOM     32  CG  ARG A   3      19.391  12.313   7.833  1.00 40.370          C  
ATOM     33  CD  ARG A   3      18.517  11.283   7.187  1.00 40.370          C  
ATOM     34  NE  ARG A   3      17.147  11.780   7.036  1.00 40.370          N  
ATOM     35  CZ  ARG A   3      16.104  11.108   6.484  1.00 40.370          C  
ATOM     36  NH1 ARG A   3      16.235   9.882   6.009  1.00 40.370          N  
ATOM     37  NH2 ARG A   3      14.919  11.703   6.421  1.00 40.370          N  
ATOM     38  H   ARG A   3      21.930  13.931   6.955  1.00 34.860          H  
ATOM     39  HA  ARG A   3      21.197  13.140   9.683  1.00 34.500          H  
ATOM     40 1HB  ARG A   3      21.254  11.568   7.094  1.00 48.440          H  
ATOM     41 2HB  ARG A   3      20.766  10.910   8.644  1.00 48.440          H  
ATOM     42 1HG  ARG A   3      18.948  12.580   8.791  1.00 48.440          H  
ATOM     43 2HG  ARG A   3      19.409  13.192   7.190  1.00 48.440          H  
ATOM     44 1HD  ARG A   3      18.909  11.034   6.200  1.00 48.440          H  
ATOM     45 2HD  ARG A   3      18.492  10.387   7.806  1.00 48.440          H  
ATOM     46  HE  ARG A   3      16.961  12.715   7.377  1.00 48.440          H  
ATOM     47 1HH1 ARG A   3      17.138   9.372   6.043  1.00 48.440          H  
ATOM     48 2HH1 ARG A   3      15.428   9.425   5.600  1.00 48.440          H  
ATOM     49 1HH2 ARG A   3      14.801  12.640   6.784  1.00 48.440          H  
ATOM     50 2HH2 ARG A   3      14.127  11.219   6.017  1.00 48.440          H  
ATOM     51  N   ALA A   4      22.995  11.428  10.285  1.00 28.790          N  
ATOM     52  CA  ALA A   4      24.182  10.746  10.780  1.00 28.790          C  
ATOM     53  C   ALA A   4      24.782   9.818   9.742  1.00 28.760          C  
ATOM     54  O   ALA A   4      24.066   9.074   9.073  1.00 29.120          O  
ATOM     55  CB  ALA A   4      23.817   9.940  12.007  1.00 40.310          C  
ATOM     56  H   ALA A   4      22.126  11.345  10.791  1.00 34.550          H  
ATOM     57  HA  ALA A   4      24.930  11.497  11.039  1.00 34.550          H  
ATOM     58 1HB  ALA A   4      24.685   9.449  12.377  1.00 48.370          H  
ATOM     59 2HB  ALA A   4      23.418  10.602  12.764  1.00 48.370          H  
ATOM     60 3HB  ALA A   4      23.073   9.188  11.745  1.00 48.370          H  
ATOM     61  N   GLY A   5      26.105   9.825   9.620  1.00 28.450          N  
ATOM     62  CA  GLY A   5      26.753   8.912   8.694  1.00 28.490          C  
ATOM     63  C   GLY A   5      27.171   7.672   9.451  1.00 28.310          C  
ATOM     64  O   GLY A   5      26.960   7.586  10.672  1.00 28.180          O  
ATOM     65  H   GLY A   5      26.659  10.467  10.175  1.00 34.140          H  
ATOM     66 1HA  GLY A   5      26.076   8.649   7.883  1.00 34.190          H  
ATOM     67 2HA  GLY A   5      27.626   9.392   8.252  1.00 34.190          H  
ATOM     68  N   ALA A   6      27.789   6.728   8.755  1.00 28.410          N  
ATOM     69  CA  ALA A   6      28.212   5.527   9.440  1.00 28.380          C  
ATOM     70  C   ALA A   6      29.213   5.879  10.511  1.00 28.180          C  
ATOM     71  O   ALA A   6      30.156   6.631  10.269  1.00 28.250          O  
ATOM     72  CB  ALA A   6      28.842   4.549   8.478  1.00 39.740          C  
ATOM     73  H   ALA A   6      27.948   6.840   7.761  1.00 34.090          H  
ATOM     74  HA  ALA A   6      27.338   5.070   9.911  1.00 34.060          H  
ATOM     75 1HB  ALA A   6      29.140   3.659   9.030  1.00 47.690          H  
ATOM     76 2HB  ALA A   6      28.136   4.287   7.710  1.00 47.690          H  
ATOM     77 3HB  ALA A   6      29.717   5.005   8.021  1.00 47.690          H  
ATOM     78  N   GLY A   7      29.059   5.272  11.668  1.00 28.040          N  
ATOM     79  CA  GLY A   7      30.011   5.473  12.761  1.00 27.950          C  
ATOM     80  C   GLY A   7      29.747   6.708  13.641  1.00 27.940          C  
ATOM     81  O   GLY A   7      30.484   6.945  14.599  1.00 27.930          O  
ATOM     82  H   GLY A   7      28.211   4.711  11.792  1.00 33.650          H  
ATOM     83 1HA  GLY A   7      30.031   4.583  13.386  1.00 33.540          H  
ATOM     84 2HA  GLY A   7      31.008   5.559  12.333  1.00 33.540          H  
ATOM     85  N   SER A   8      28.695   7.476  13.352  1.00 28.050          N  
ATOM     86  CA  SER A   8      28.389   8.671  14.141  1.00 28.160          C  
ATOM     87  C   SER A   8      28.158   8.260  15.600  1.00 28.180          C  
ATOM     88  O   SER A   8      27.650   7.178  15.829  1.00 28.200          O  
ATOM     89  CB  SER A   8      27.140   9.336  13.620  1.00 39.380          C  
ATOM     90  OG  SER A   8      27.312   9.784  12.300  1.00 39.380          O  
ATOM     91  H   SER A   8      28.128   7.266  12.527  1.00 33.660          H  
ATOM     92  HA  SER A   8      29.226   9.352  14.042  1.00 33.790          H  
ATOM     93 1HB  SER A   8      26.321   8.619  13.666  1.00 47.260          H  
ATOM     94 2HB  SER A   8      26.875  10.174  14.260  1.00 47.260          H  
ATOM     95  HG  SER A   8      27.157   8.987  11.738  1.00 47.260          H  
ATOM     96  N   PRO A   9      28.491   9.076  16.613  1.00 28.260          N  
ATOM     97  CA  PRO A   9      28.309   8.745  18.024  1.00 28.390          C  
ATOM     98  C   PRO A   9      26.885   8.315  18.388  1.00 28.480          C  
ATOM     99  O   PRO A   9      25.898   8.945  17.981  1.00 28.600          O  
ATOM    100  CB  PRO A   9      28.661  10.075  18.707  1.00 42.590          C  
ATOM    101  CG  PRO A   9      29.640  10.742  17.762  1.00 42.590          C  
ATOM    102  CD  PRO A   9      29.152  10.382  16.370  1.00 42.590          C  
ATOM    103  HA  PRO A   9      29.028   7.960  18.299  1.00 34.070          H  
ATOM    104 1HB  PRO A   9      27.755  10.664  18.885  1.00 51.100          H  
ATOM    105 2HB  PRO A   9      29.103   9.877  19.696  1.00 51.100          H  
ATOM    106 1HG  PRO A   9      29.659  11.830  17.939  1.00 51.100          H  
ATOM    107 2HG  PRO A   9      30.660  10.374  17.954  1.00 51.100          H  
ATOM    108 1HD  PRO A   9      28.444  11.124  15.978  1.00 51.100          H  
ATOM    109 2HD  PRO A   9      30.046  10.276  15.747  1.00 51.100          H  
ATOM    110  N   GLY A  10      26.792   7.288  19.240  1.00 28.500          N  
ATOM    111  CA  GLY A  10      25.507   6.752  19.684  1.00 28.690          C  
ATOM    112  C   GLY A  10      24.962   5.725  18.694  1.00 28.950          C  
ATOM    113  O   GLY A  10      25.632   5.338  17.737  1.00 29.350          O  
ATOM    114  H   GLY A  10      27.641   6.839  19.559  1.00 34.200          H  
ATOM    115 1HA  GLY A  10      25.625   6.291  20.665  1.00 34.430          H  
ATOM    116 2HA  GLY A  10      24.795   7.569  19.798  1.00 34.430          H  
ATOM    117  N   ARG A  11      23.729   5.269  18.924  1.00 28.830          N  
ATOM    118  CA  ARG A  11      23.085   4.247  18.083  1.00 29.150          C  
ATOM    119  C   ARG A  11      22.886   4.732  16.644  1.00 29.420          C  
ATOM    120  O   ARG A  11      22.706   3.942  15.721  1.00 29.510          O  
ATOM    121  CB  ARG A  11      21.769   3.813  18.701  1.00 40.680          C  
ATOM    122  CG  ARG A  11      20.706   4.882  18.757  1.00 40.680          C  
ATOM    123  CD  ARG A  11      19.484   4.411  19.463  1.00 40.680          C  
ATOM    124  NE  ARG A  11      18.819   3.340  18.741  1.00 40.680          N  
ATOM    125  CZ  ARG A  11      18.001   3.532  17.691  1.00 40.680          C  
ATOM    126  NH1 ARG A  11      17.769   4.716  17.220  1.00 40.680          N  
ATOM    127  NH2 ARG A  11      17.402   2.549  17.093  1.00 40.680          N  
ATOM    128  H   ARG A  11      23.230   5.625  19.728  1.00 34.600          H  
ATOM    129  HA  ARG A  11      23.731   3.372  18.050  1.00 34.980          H  
ATOM    130 1HB  ARG A  11      21.368   2.977  18.127  1.00 48.820          H  
ATOM    131 2HB  ARG A  11      21.942   3.458  19.715  1.00 48.820          H  
ATOM    132 1HG  ARG A  11      21.085   5.753  19.285  1.00 48.820          H  
ATOM    133 2HG  ARG A  11      20.436   5.168  17.744  1.00 48.820          H  
ATOM    134 1HD  ARG A  11      19.764   4.030  20.446  1.00 48.820          H  
ATOM    135 2HD  ARG A  11      18.783   5.235  19.590  1.00 48.820          H  
ATOM    136  HE  ARG A  11      18.955   2.389  19.063  1.00 48.820          H  
ATOM    137 1HH1 ARG A  11      18.184   5.533  17.626  1.00 48.820          H  
ATOM    138 2HH1 ARG A  11      17.133   4.772  16.416  1.00 48.820          H  
ATOM    139 1HH2 ARG A  11      17.509   1.572  17.388  1.00 48.820          H  
ATOM    140 2HH2 ARG A  11      16.779   2.788  16.319  1.00 48.820          H  
ATOM    141  N   ARG A  12      22.987   6.046  16.446  1.00 29.600          N  
ATOM    142  CA  ARG A  12      22.834   6.703  15.156  1.00 29.960          C  
ATOM    143  C   ARG A  12      23.848   6.174  14.154  1.00 30.530          C  
ATOM    144  O   ARG A  12      23.638   6.265  12.936  1.00 30.850          O  
ATOM    145  CB  ARG A  12      23.111   8.182  15.269  1.00 41.800          C  
ATOM    146  CG  ARG A  12      22.160   8.991  16.093  1.00 41.800          C  
ATOM    147  CD  ARG A  12      22.539  10.418  16.035  1.00 41.800          C  
ATOM    148  NE  ARG A  12      23.873  10.647  16.593  1.00 41.800          N  
ATOM    149  CZ  ARG A  12      24.560  11.793  16.532  1.00 41.800          C  
ATOM    150  NH1 ARG A  12      24.072  12.877  15.950  1.00 41.800          N  
ATOM    151  NH2 ARG A  12      25.742  11.789  17.079  1.00 41.800          N  
ATOM    152  H   ARG A  12      23.164   6.623  17.253  1.00 35.520          H  
ATOM    153  HA  ARG A  12      21.825   6.529  14.783  1.00 35.950          H  
ATOM    154 1HB  ARG A  12      24.116   8.316  15.677  1.00 50.160          H  
ATOM    155 2HB  ARG A  12      23.110   8.605  14.288  1.00 50.160          H  
ATOM    156 1HG  ARG A  12      21.148   8.878  15.709  1.00 50.160          H  
ATOM    157 2HG  ARG A  12      22.201   8.664  17.132  1.00 50.160          H  
ATOM    158 1HD  ARG A  12      22.533  10.750  15.002  1.00 50.160          H  
ATOM    159 2HD  ARG A  12      21.823  11.001  16.611  1.00 50.160          H  
ATOM    160  HE  ARG A  12      24.363   9.868  17.076  1.00 50.160          H  
ATOM    161 1HH1 ARG A  12      23.154  12.861  15.536  1.00 50.160          H  
ATOM    162 2HH1 ARG A  12      24.618  13.727  15.924  1.00 50.160          H  
ATOM    163 1HH2 ARG A  12      26.046  10.898  17.512  1.00 50.160          H  
ATOM    164 2HH2 ARG A  12      26.321  12.614  17.082  1.00 50.160          H  
ATOM    165  N   ARG A  13      24.938   5.584  14.667  1.00 30.740          N  
ATOM    166  CA  ARG A  13      26.004   5.039  13.849  1.00 31.340          C  
ATOM    167  C   ARG A  13      25.503   3.991  12.894  1.00 31.400          C  
ATOM    168  O   ARG A  13      26.165   3.728  11.888  1.00 31.630          O  
ATOM    169  CB  ARG A  13      27.079   4.352  14.693  1.00 43.640          C  
ATOM    170  CG  ARG A  13      26.701   3.085  15.396  1.00 43.640          C  
ATOM    171  CD  ARG A  13      27.793   2.665  16.292  1.00 43.640          C  
ATOM    172  NE  ARG A  13      27.501   1.426  17.001  1.00 43.640          N  
ATOM    173  CZ  ARG A  13      26.804   1.337  18.156  1.00 43.640          C  
ATOM    174  NH1 ARG A  13      26.307   2.417  18.716  1.00 43.640          N  
ATOM    175  NH2 ARG A  13      26.632   0.158  18.730  1.00 43.640          N  
ATOM    176  H   ARG A  13      25.047   5.537  15.687  1.00 36.890          H  
ATOM    177  HA  ARG A  13      26.449   5.856  13.286  1.00 37.610          H  
ATOM    178 1HB  ARG A  13      27.907   4.103  14.072  1.00 52.360          H  
ATOM    179 2HB  ARG A  13      27.429   4.980  15.459  1.00 52.360          H  
ATOM    180 1HG  ARG A  13      25.783   3.228  15.969  1.00 52.360          H  
ATOM    181 2HG  ARG A  13      26.575   2.295  14.665  1.00 52.360          H  
ATOM    182 1HD  ARG A  13      28.690   2.506  15.692  1.00 52.360          H  
ATOM    183 2HD  ARG A  13      27.992   3.451  17.022  1.00 52.360          H  
ATOM    184  HE  ARG A  13      27.874   0.570  16.611  1.00 52.360          H  
ATOM    185 1HH1 ARG A  13      26.433   3.328  18.264  1.00 52.360          H  
ATOM    186 2HH1 ARG A  13      25.796   2.350  19.583  1.00 52.360          H  
ATOM    187 1HH2 ARG A  13      27.021  -0.674  18.304  1.00 52.360          H  
ATOM    188 2HH2 ARG A  13      26.127   0.091  19.599  1.00 52.360          H  
ATOM    189  N   GLN A  14      24.362   3.375  13.236  1.00 31.270          N  
ATOM    190  CA  GLN A  14      23.747   2.290  12.501  1.00 31.240          C  
ATOM    191  C   GLN A  14      22.798   2.665  11.388  1.00 30.870          C  
ATOM    192  O   GLN A  14      22.306   1.770  10.708  1.00 31.080          O  
ATOM    193  CB  GLN A  14      23.037   1.381  13.482  1.00 43.750          C  
ATOM    194  CG  GLN A  14      23.981   0.686  14.364  1.00 43.750          C  
ATOM    195  CD  GLN A  14      23.346  -0.195  15.294  1.00 43.750          C  
ATOM    196  OE1 GLN A  14      22.325   0.151  15.896  1.00 43.750          O  
ATOM    197  NE2 GLN A  14      23.928  -1.360  15.436  1.00 43.750          N  
ATOM    198  H   GLN A  14      23.880   3.690  14.087  1.00 37.520          H  
ATOM    199  HA  GLN A  14      24.545   1.717  12.045  1.00 37.490          H  
ATOM    200 1HB  GLN A  14      22.401   1.985  14.119  1.00 52.500          H  
ATOM    201 2HB  GLN A  14      22.396   0.683  12.973  1.00 52.500          H  
ATOM    202 1HG  GLN A  14      24.689   0.116  13.767  1.00 52.500          H  
ATOM    203 2HG  GLN A  14      24.488   1.425  14.945  1.00 52.500          H  
ATOM    204 1HE2 GLN A  14      23.557  -2.042  16.059  1.00 52.500          H  
ATOM    205 2HE2 GLN A  14      24.749  -1.595  14.897  1.00 52.500          H  
ATOM    206  N   ARG A  15      22.552   3.960  11.150  1.00 30.390          N  
ATOM    207  CA  ARG A  15      21.630   4.311  10.069  1.00 30.090          C  
ATOM    208  C   ARG A  15      22.096   3.661   8.768  1.00 30.190          C  
ATOM    209  O   ARG A  15      21.288   3.193   7.968  1.00 30.160          O  
ATOM    210  CB  ARG A  15      21.537   5.822   9.871  1.00 42.250          C  
ATOM    211  CG  ARG A  15      20.505   6.284   8.785  1.00 42.250          C  
ATOM    212  CD  ARG A  15      20.480   7.777   8.631  1.00 42.250          C  
ATOM    213  NE  ARG A  15      21.728   8.284   8.090  1.00 42.250          N  
ATOM    214  CZ  ARG A  15      22.078   8.388   6.783  1.00 42.250          C  
ATOM    215  NH1 ARG A  15      21.255   8.084   5.797  1.00 42.250          N  
ATOM    216  NH2 ARG A  15      23.291   8.821   6.519  1.00 42.250          N  
ATOM    217  H   ARG A  15      22.983   4.686  11.734  1.00 36.470          H  
ATOM    218  HA  ARG A  15      20.639   3.928  10.318  1.00 36.110          H  
ATOM    219 1HB  ARG A  15      21.260   6.289  10.815  1.00 50.700          H  
ATOM    220 2HB  ARG A  15      22.519   6.213   9.591  1.00 50.700          H  
ATOM    221 1HG  ARG A  15      20.766   5.849   7.817  1.00 50.700          H  
ATOM    222 2HG  ARG A  15      19.508   5.950   9.072  1.00 50.700          H  
ATOM    223 1HD  ARG A  15      19.669   8.066   7.964  1.00 50.700          H  
ATOM    224 2HD  ARG A  15      20.325   8.237   9.606  1.00 50.700          H  
ATOM    225  HE  ARG A  15      22.455   8.562   8.757  1.00 50.700          H  
ATOM    226 1HH1 ARG A  15      20.286   7.777   5.975  1.00 50.700          H  
ATOM    227 2HH1 ARG A  15      21.557   8.179   4.842  1.00 50.700          H  
ATOM    228 1HH2 ARG A  15      23.892   9.042   7.318  1.00 50.700          H  
ATOM    229 2HH2 ARG A  15      23.614   8.925   5.573  1.00 50.700          H  
ATOM    230  N   CYS A  16      23.407   3.677   8.544  1.00 30.450          N  
ATOM    231  CA  CYS A  16      24.007   3.070   7.367  1.00 30.620          C  
ATOM    232  C   CYS A  16      24.243   1.582   7.667  1.00 30.650          C  
ATOM    233  O   CYS A  16      24.757   1.239   8.744  1.00 30.930          O  
ATOM    234  CB  CYS A  16      25.326   3.762   7.058  1.00 42.800          C  
ATOM    235  SG  CYS A  16      25.155   5.528   6.673  1.00 42.800          S  
ATOM    236  H   CYS A  16      24.000   4.096   9.248  1.00 36.540          H  
ATOM    237  HA  CYS A  16      23.328   3.168   6.519  1.00 36.740          H  
ATOM    238 1HB  CYS A  16      25.969   3.664   7.924  1.00 51.360          H  
ATOM    239 2HB  CYS A  16      25.817   3.271   6.218  1.00 51.360          H  
ATOM    240  HG  CYS A  16      24.452   5.834   7.761  1.00 51.360          H  
ATOM    241  N   GLN A  17      24.028   0.712   6.671  1.00 30.440          N  
ATOM    242  CA  GLN A  17      24.184  -0.742   6.832  1.00 30.490          C  
ATOM    243  C   GLN A  17      25.604  -1.164   7.205  1.00 30.140          C  
ATOM    244  O   GLN A  17      25.822  -2.226   7.803  1.00 30.130          O  
ATOM    245  CB  GLN A  17      23.761  -1.470   5.541  1.00 42.670          C  
ATOM    246  CG  GLN A  17      24.700  -1.289   4.328  1.00 42.670          C  
ATOM    247  CD  GLN A  17      24.408  -0.054   3.510  1.00 42.670          C  
ATOM    248  OE1 GLN A  17      23.924   0.963   4.037  1.00 42.670          O  
ATOM    249  NE2 GLN A  17      24.709  -0.131   2.216  1.00 42.670          N  
ATOM    250  H   GLN A  17      23.675   1.068   5.780  1.00 36.530          H  
ATOM    251  HA  GLN A  17      23.518  -1.062   7.633  1.00 36.590          H  
ATOM    252 1HB  GLN A  17      23.685  -2.536   5.736  1.00 51.200          H  
ATOM    253 2HB  GLN A  17      22.770  -1.127   5.245  1.00 51.200          H  
ATOM    254 1HG  GLN A  17      25.735  -1.258   4.632  1.00 51.200          H  
ATOM    255 2HG  GLN A  17      24.552  -2.149   3.676  1.00 51.200          H  
ATOM    256 1HE2 GLN A  17      24.556   0.646   1.604  1.00 51.200          H  
ATOM    257 2HE2 GLN A  17      25.102  -0.975   1.842  1.00 51.200          H  
ATOM    258  N   SER A  18      26.569  -0.278   6.971  1.00 29.930          N  
ATOM    259  CA  SER A  18      27.964  -0.539   7.277  1.00 29.660          C  
ATOM    260  C   SER A  18      28.190  -0.768   8.774  1.00 29.030          C  
ATOM    261  O   SER A  18      29.243  -1.276   9.176  1.00 28.880          O  
ATOM    262  CB  SER A  18      28.824   0.590   6.768  1.00 41.630          C  
ATOM    263  OG  SER A  18      28.533   1.767   7.429  1.00 41.630          O  
ATOM    264  H   SER A  18      26.328   0.601   6.533  1.00 35.920          H  
ATOM    265  HA  SER A  18      28.260  -1.445   6.751  1.00 35.590          H  
ATOM    266 1HB  SER A  18      29.873   0.339   6.914  1.00 49.960          H  
ATOM    267 2HB  SER A  18      28.662   0.719   5.699  1.00 49.960          H  
ATOM    268  HG  SER A  18      29.210   2.394   7.154  1.00 49.960          H  
ATOM    269  N   ARG A  19      27.221  -0.372   9.609  1.00 28.730          N  
ATOM    270  CA  ARG A  19      27.290  -0.607  11.035  1.00 28.220          C  
ATOM    271  C   ARG A  19      25.971  -1.262  11.410  1.00 28.030          C  
ATOM    272  O   ARG A  19      25.901  -2.090  12.320  1.00 28.480          O  
ATOM    273  CB  ARG A  19      27.513   0.678  11.802  1.00 39.710          C  
ATOM    274  CG  ARG A  19      28.837   1.392  11.509  1.00 39.710          C  
ATOM    275  CD  ARG A  19      30.028   0.665  11.991  1.00 39.710          C  
ATOM    276  NE  ARG A  19      31.244   1.400  11.688  1.00 39.710          N  
ATOM    277  CZ  ARG A  19      31.956   1.307  10.536  1.00 39.710          C  
ATOM    278  NH1 ARG A  19      31.582   0.506   9.543  1.00 39.710          N  
ATOM    279  NH2 ARG A  19      33.056   2.038  10.404  1.00 39.710          N  
ATOM    280  H   ARG A  19      26.378   0.073   9.232  1.00 34.480          H  
ATOM    281  HA  ARG A  19      28.091  -1.310  11.253  1.00 33.860          H  
ATOM    282 1HB  ARG A  19      26.732   1.364  11.533  1.00 47.650          H  
ATOM    283 2HB  ARG A  19      27.442   0.498  12.873  1.00 47.650          H  
ATOM    284 1HG  ARG A  19      28.934   1.539  10.436  1.00 47.650          H  
ATOM    285 2HG  ARG A  19      28.819   2.363  11.997  1.00 47.650          H  
ATOM    286 1HD  ARG A  19      29.961   0.553  13.072  1.00 47.650          H  
ATOM    287 2HD  ARG A  19      30.100  -0.314  11.533  1.00 47.650          H  
ATOM    288  HE  ARG A  19      31.598   2.021  12.401  1.00 47.650          H  
ATOM    289 1HH1 ARG A  19      30.733  -0.083   9.601  1.00 47.650          H  
ATOM    290 2HH1 ARG A  19      32.136   0.459   8.704  1.00 47.650          H  
ATOM    291 1HH2 ARG A  19      33.348   2.652  11.153  1.00 47.650          H  
ATOM    292 2HH2 ARG A  19      33.605   1.983   9.558  1.00 47.650          H  
ATOM    293  N   GLY A  20      24.928  -0.905  10.657  1.00 27.450          N  
ATOM    294  CA  GLY A  20      23.551  -1.348  10.889  1.00 27.130          C  
ATOM    295  C   GLY A  20      23.370  -2.863  10.875  1.00 26.790          C  
ATOM    296  O   GLY A  20      22.531  -3.404  11.595  1.00 26.980          O  
ATOM    297  H   GLY A  20      25.084  -0.211   9.919  1.00 32.940          H  
ATOM    298 1HA  GLY A  20      23.222  -0.974  11.847  1.00 32.560          H  
ATOM    299 2HA  GLY A  20      22.902  -0.888  10.142  1.00 32.560          H  
ATOM    300  N   ARG A  21      24.176  -3.576  10.094  1.00 26.360          N  
ATOM    301  CA  ARG A  21      24.062  -5.030  10.049  1.00 26.120          C  
ATOM    302  C   ARG A  21      24.438  -5.738  11.367  1.00 25.430          C  
ATOM    303  O   ARG A  21      24.128  -6.921  11.532  1.00 25.090          O  
ATOM    304  CB  ARG A  21      24.898  -5.589   8.910  1.00 36.660          C  
ATOM    305  CG  ARG A  21      24.365  -5.244   7.514  1.00 36.660          C  
ATOM    306  CD  ARG A  21      25.272  -5.702   6.427  1.00 36.660          C  
ATOM    307  NE  ARG A  21      26.538  -4.978   6.454  1.00 36.660          N  
ATOM    308  CZ  ARG A  21      27.599  -5.215   5.653  1.00 36.660          C  
ATOM    309  NH1 ARG A  21      27.553  -6.154   4.725  1.00 36.660          N  
ATOM    310  NH2 ARG A  21      28.695  -4.497   5.813  1.00 36.660          N  
ATOM    311  H   ARG A  21      24.835  -3.101   9.469  1.00 31.630          H  
ATOM    312  HA  ARG A  21      23.021  -5.267   9.833  1.00 31.340          H  
ATOM    313 1HB  ARG A  21      25.911  -5.199   8.990  1.00 44.000          H  
ATOM    314 2HB  ARG A  21      24.953  -6.673   8.992  1.00 44.000          H  
ATOM    315 1HG  ARG A  21      23.399  -5.725   7.373  1.00 44.000          H  
ATOM    316 2HG  ARG A  21      24.243  -4.172   7.430  1.00 44.000          H  
ATOM    317 1HD  ARG A  21      25.476  -6.764   6.551  1.00 44.000          H  
ATOM    318 2HD  ARG A  21      24.795  -5.525   5.463  1.00 44.000          H  
ATOM    319  HE  ARG A  21      26.631  -4.231   7.144  1.00 44.000          H  
ATOM    320 1HH1 ARG A  21      26.718  -6.707   4.601  1.00 44.000          H  
ATOM    321 2HH1 ARG A  21      28.355  -6.322   4.134  1.00 44.000          H  
ATOM    322 1HH2 ARG A  21      28.723  -3.802   6.546  1.00 44.000          H  
ATOM    323 2HH2 ARG A  21      29.502  -4.656   5.230  1.00 44.000          H  
ATOM    324  N   ARG A  22      25.143  -5.059  12.281  1.00 25.310          N  
ATOM    325  CA  ARG A  22      25.522  -5.681  13.549  1.00 24.740          C  
ATOM    326  C   ARG A  22      24.554  -5.301  14.665  1.00 24.270          C  
ATOM    327  O   ARG A  22      24.292  -4.123  14.889  1.00 24.370          O  
ATOM    328  CB  ARG A  22      26.929  -5.282  13.962  1.00 34.860          C  
ATOM    329  CG  ARG A  22      27.397  -5.918  15.269  1.00 34.860          C  
ATOM    330  CD  ARG A  22      28.789  -5.584  15.603  1.00 34.860          C  
ATOM    331  NE  ARG A  22      29.172  -6.200  16.864  1.00 34.860          N  
ATOM    332  CZ  ARG A  22      30.355  -6.037  17.495  1.00 34.860          C  
ATOM    333  NH1 ARG A  22      31.292  -5.267  16.977  1.00 34.860          N  
ATOM    334  NH2 ARG A  22      30.568  -6.657  18.645  1.00 34.860          N  
ATOM    335  H   ARG A  22      25.372  -4.072  12.122  1.00 30.370          H  
ATOM    336  HA  ARG A  22      25.497  -6.762  13.426  1.00 29.690          H  
ATOM    337 1HB  ARG A  22      27.630  -5.561  13.179  1.00 41.840          H  
ATOM    338 2HB  ARG A  22      26.976  -4.197  14.076  1.00 41.840          H  
ATOM    339 1HG  ARG A  22      26.779  -5.560  16.094  1.00 41.840          H  
ATOM    340 2HG  ARG A  22      27.313  -7.002  15.200  1.00 41.840          H  
ATOM    341 1HD  ARG A  22      29.453  -5.951  14.820  1.00 41.840          H  
ATOM    342 2HD  ARG A  22      28.884  -4.504  15.699  1.00 41.840          H  
ATOM    343  HE  ARG A  22      28.482  -6.803  17.302  1.00 41.840          H  
ATOM    344 1HH1 ARG A  22      31.135  -4.792  16.101  1.00 41.840          H  
ATOM    345 2HH1 ARG A  22      32.174  -5.151  17.456  1.00 41.840          H  
ATOM    346 1HH2 ARG A  22      29.847  -7.245  19.042  1.00 41.840          H  
ATOM    347 2HH2 ARG A  22      31.448  -6.544  19.128  1.00 41.840          H  
ATOM    348  N   ARG A  23      24.062  -6.286  15.413  1.00 23.870          N  
ATOM    349  CA  ARG A  23      23.151  -5.959  16.501  1.00 23.490          C  
ATOM    350  C   ARG A  23      23.908  -5.314  17.682  1.00 23.040          C  
ATOM    351  O   ARG A  23      24.917  -5.863  18.132  1.00 23.050          O  
ATOM    352  CB  ARG A  23      22.401  -7.195  16.968  1.00 33.040          C  
ATOM    353  CG  ARG A  23      21.413  -7.751  15.941  1.00 33.040          C  
ATOM    354  CD  ARG A  23      20.715  -8.984  16.420  1.00 33.040          C  
ATOM    355  NE  ARG A  23      21.619 -10.135  16.537  1.00 33.040          N  
ATOM    356  CZ  ARG A  23      21.301 -11.322  17.111  1.00 33.040          C  
ATOM    357  NH1 ARG A  23      20.104 -11.514  17.632  1.00 33.040          N  
ATOM    358  NH2 ARG A  23      22.199 -12.296  17.147  1.00 33.040          N  
ATOM    359  H   ARG A  23      24.305  -7.244  15.200  1.00 28.640          H  
ATOM    360  HA  ARG A  23      22.411  -5.294  16.093  1.00 28.190          H  
ATOM    361 1HB  ARG A  23      23.111  -7.980  17.218  1.00 39.650          H  
ATOM    362 2HB  ARG A  23      21.842  -6.957  17.875  1.00 39.650          H  
ATOM    363 1HG  ARG A  23      20.658  -6.991  15.729  1.00 39.650          H  
ATOM    364 2HG  ARG A  23      21.944  -7.994  15.020  1.00 39.650          H  
ATOM    365 1HD  ARG A  23      20.283  -8.784  17.400  1.00 39.650          H  
ATOM    366 2HD  ARG A  23      19.923  -9.240  15.717  1.00 39.650          H  
ATOM    367  HE  ARG A  23      22.546 -10.043  16.146  1.00 39.650          H  
ATOM    368 1HH1 ARG A  23      19.416 -10.778  17.610  1.00 39.650          H  
ATOM    369 2HH1 ARG A  23      19.874 -12.401  18.058  1.00 39.650          H  
ATOM    370 1HH2 ARG A  23      23.116 -12.156  16.745  1.00 39.650          H  
ATOM    371 2HH2 ARG A  23      21.969 -13.183  17.571  1.00 39.650          H  
ATOM    372  N   PRO A  24      23.451  -4.154  18.198  1.00 22.740          N  
ATOM    373  CA  PRO A  24      23.997  -3.391  19.308  1.00 22.390          C  
ATOM    374  C   PRO A  24      23.451  -3.926  20.605  1.00 22.220          C  
ATOM    375  O   PRO A  24      22.685  -4.892  20.609  1.00 22.330          O  
ATOM    376  CB  PRO A  24      23.450  -1.993  19.059  1.00 33.590          C  
ATOM    377  CG  PRO A  24      22.081  -2.263  18.507  1.00 33.590          C  
ATOM    378  CD  PRO A  24      22.223  -3.524  17.649  1.00 33.590          C  
ATOM    379  HA  PRO A  24      25.096  -3.426  19.284  1.00 26.870          H  
ATOM    380 1HB  PRO A  24      23.420  -1.411  19.988  1.00 40.300          H  
ATOM    381 2HB  PRO A  24      24.091  -1.449  18.355  1.00 40.300          H  
ATOM    382 1HG  PRO A  24      21.340  -2.386  19.307  1.00 40.300          H  
ATOM    383 2HG  PRO A  24      21.747  -1.398  17.914  1.00 40.300          H  
ATOM    384 1HD  PRO A  24      21.340  -4.165  17.803  1.00 40.300          H  
ATOM    385 2HD  PRO A  24      22.333  -3.226  16.611  1.00 40.300          H  
ATOM    386  N   ARG A  25      23.797  -3.268  21.700  1.00 22.040          N  
ATOM    387  CA  ARG A  25      23.154  -3.568  22.964  1.00 21.970          C  
ATOM    388  C   ARG A  25      22.624  -2.255  23.524  1.00 21.880          C  
ATOM    389  O   ARG A  25      23.052  -1.793  24.585  1.00 21.980          O  
ATOM    390  CB  ARG A  25      24.125  -4.217  23.938  1.00 30.790          C  
ATOM    391  CG  ARG A  25      24.658  -5.576  23.488  1.00 30.790          C  
ATOM    392  CD  ARG A  25      23.615  -6.638  23.481  1.00 30.790          C  
ATOM    393  NE  ARG A  25      24.173  -7.910  23.086  1.00 30.790          N  
ATOM    394  CZ  ARG A  25      24.291  -8.351  21.807  1.00 30.790          C  
ATOM    395  NH1 ARG A  25      23.893  -7.617  20.770  1.00 30.790          N  
ATOM    396  NH2 ARG A  25      24.824  -9.546  21.589  1.00 30.790          N  
ATOM    397  H   ARG A  25      24.475  -2.521  21.653  1.00 26.450          H  
ATOM    398  HA  ARG A  25      22.302  -4.222  22.797  1.00 26.360          H  
ATOM    399 1HB  ARG A  25      24.979  -3.561  24.096  1.00 36.940          H  
ATOM    400 2HB  ARG A  25      23.634  -4.354  24.904  1.00 36.940          H  
ATOM    401 1HG  ARG A  25      25.069  -5.493  22.485  1.00 36.940          H  
ATOM    402 2HG  ARG A  25      25.447  -5.890  24.170  1.00 36.940          H  
ATOM    403 1HD  ARG A  25      23.206  -6.745  24.485  1.00 36.940          H  
ATOM    404 2HD  ARG A  25      22.816  -6.395  22.795  1.00 36.940          H  
ATOM    405  HE  ARG A  25      24.498  -8.522  23.823  1.00 36.940          H  
ATOM    406 1HH1 ARG A  25      23.474  -6.679  20.886  1.00 36.940          H  
ATOM    407 2HH1 ARG A  25      24.004  -7.980  19.837  1.00 36.940          H  
ATOM    408 1HH2 ARG A  25      25.132 -10.113  22.368  1.00 36.940          H  
ATOM    409 2HH2 ARG A  25      24.924  -9.889  20.646  1.00 36.940          H  
ATOM    410  N   ALA A  26      21.724  -1.625  22.765  1.00 21.830          N  
ATOM    411  CA  ALA A  26      21.134  -0.355  23.144  1.00 21.860          C  
ATOM    412  C   ALA A  26      20.293  -0.594  24.382  1.00 21.630          C  
ATOM    413  O   ALA A  26      19.637  -1.630  24.443  1.00 21.370          O  
ATOM    414  CB  ALA A  26      20.285   0.198  22.001  1.00 30.590          C  
ATOM    415  H   ALA A  26      21.399  -2.068  21.913  1.00 26.200          H  
ATOM    416  HA  ALA A  26      21.941   0.337  23.378  1.00 26.230          H  
ATOM    417 1HB  ALA A  26      19.839   1.148  22.281  1.00 36.710          H  
ATOM    418 2HB  ALA A  26      20.915   0.344  21.121  1.00 36.710          H  
ATOM    419 3HB  ALA A  26      19.494  -0.512  21.763  1.00 36.710          H  
ATOM    420  N   PRO A  27      20.179   0.351  25.337  1.00 21.830          N  
ATOM    421  CA  PRO A  27      19.375   0.182  26.539  1.00 21.810          C  
ATOM    422  C   PRO A  27      17.910  -0.095  26.210  1.00 21.770          C  
ATOM    423  O   PRO A  27      17.236  -0.840  26.916  1.00 21.920          O  
ATOM    424  CB  PRO A  27      19.574   1.525  27.260  1.00 32.710          C  
ATOM    425  CG  PRO A  27      20.038   2.501  26.179  1.00 32.710          C  
ATOM    426  CD  PRO A  27      20.849   1.657  25.215  1.00 32.710          C  
ATOM    427  HA  PRO A  27      19.795  -0.627  27.138  1.00 26.170          H  
ATOM    428 1HB  PRO A  27      18.630   1.839  27.731  1.00 39.260          H  
ATOM    429 2HB  PRO A  27      20.309   1.408  28.070  1.00 39.260          H  
ATOM    430 1HG  PRO A  27      19.173   2.990  25.705  1.00 39.260          H  
ATOM    431 2HG  PRO A  27      20.638   3.306  26.637  1.00 39.260          H  
ATOM    432 1HD  PRO A  27      20.760   2.084  24.212  1.00 39.260          H  
ATOM    433 2HD  PRO A  27      21.900   1.579  25.544  1.00 39.260          H  
ATOM    434  N   ARG A  28      17.455   0.382  25.055  1.00 21.710          N  
ATOM    435  CA  ARG A  28      16.103   0.155  24.572  1.00 21.810          C  
ATOM    436  C   ARG A  28      15.748  -1.328  24.452  1.00 22.300          C  
ATOM    437  O   ARG A  28      14.568  -1.702  24.488  1.00 22.560          O  
ATOM    438  CB  ARG A  28      15.915   0.845  23.223  1.00 30.490          C  
ATOM    439  CG  ARG A  28      14.561   0.622  22.526  1.00 30.490          C  
ATOM    440  CD  ARG A  28      13.418   1.145  23.327  1.00 30.490          C  
ATOM    441  NE  ARG A  28      12.140   0.902  22.683  1.00 30.490          N  
ATOM    442  CZ  ARG A  28      11.459  -0.274  22.717  1.00 30.490          C  
ATOM    443  NH1 ARG A  28      11.976  -1.325  23.351  1.00 30.490          N  
ATOM    444  NH2 ARG A  28      10.269  -0.395  22.127  1.00 30.490          N  
ATOM    445  H   ARG A  28      18.034   1.001  24.507  1.00 26.050          H  
ATOM    446  HA  ARG A  28      15.426   0.612  25.291  1.00 26.170          H  
ATOM    447 1HB  ARG A  28      16.047   1.918  23.344  1.00 36.590          H  
ATOM    448 2HB  ARG A  28      16.689   0.499  22.537  1.00 36.590          H  
ATOM    449 1HG  ARG A  28      14.561   1.169  21.581  1.00 36.590          H  
ATOM    450 2HG  ARG A  28      14.413  -0.432  22.310  1.00 36.590          H  
ATOM    451 1HD  ARG A  28      13.386   0.687  24.308  1.00 36.590          H  
ATOM    452 2HD  ARG A  28      13.537   2.220  23.444  1.00 36.590          H  
ATOM    453  HE  ARG A  28      11.729   1.707  22.199  1.00 36.590          H  
ATOM    454 1HH1 ARG A  28      12.901  -1.264  23.820  1.00 36.590          H  
ATOM    455 2HH1 ARG A  28      11.468  -2.191  23.383  1.00 36.590          H  
ATOM    456 1HH2 ARG A  28       9.815   0.401  21.643  1.00 36.590          H  
ATOM    457 2HH2 ARG A  28       9.786  -1.282  22.162  1.00 36.590          H  
ATOM    458  N   ARG A  29      16.769  -2.155  24.218  1.00 22.520          N  
ATOM    459  CA  ARG A  29      16.615  -3.576  24.002  1.00 23.060          C  
ATOM    460  C   ARG A  29      17.124  -4.412  25.172  1.00 23.050          C  
ATOM    461  O   ARG A  29      17.215  -5.635  25.065  1.00 23.570          O  
ATOM    462  CB  ARG A  29      17.362  -3.994  22.744  1.00 32.070          C  
ATOM    463  CG  ARG A  29      16.976  -3.255  21.443  1.00 32.070          C  
ATOM    464  CD  ARG A  29      15.548  -3.453  21.046  1.00 32.070          C  
ATOM    465  NE  ARG A  29      15.231  -4.868  20.816  1.00 32.070          N  
ATOM    466  CZ  ARG A  29      14.012  -5.353  20.478  1.00 32.070          C  
ATOM    467  NH1 ARG A  29      12.996  -4.532  20.297  1.00 32.070          N  
ATOM    468  NH2 ARG A  29      13.844  -6.657  20.323  1.00 32.070          N  
ATOM    469  H   ARG A  29      17.723  -1.784  24.236  1.00 27.020          H  
ATOM    470  HA  ARG A  29      15.557  -3.795  23.879  1.00 27.670          H  
ATOM    471 1HB  ARG A  29      18.429  -3.823  22.902  1.00 38.480          H  
ATOM    472 2HB  ARG A  29      17.228  -5.061  22.581  1.00 38.480          H  
ATOM    473 1HG  ARG A  29      17.138  -2.185  21.575  1.00 38.480          H  
ATOM    474 2HG  ARG A  29      17.604  -3.613  20.628  1.00 38.480          H  
ATOM    475 1HD  ARG A  29      14.887  -3.065  21.818  1.00 38.480          H  
ATOM    476 2HD  ARG A  29      15.370  -2.902  20.121  1.00 38.480          H  
ATOM    477  HE  ARG A  29      15.979  -5.538  20.940  1.00 38.480          H  
ATOM    478 1HH1 ARG A  29      13.127  -3.534  20.398  1.00 38.480          H  
ATOM    479 2HH1 ARG A  29      12.087  -4.897  20.036  1.00 38.480          H  
ATOM    480 1HH2 ARG A  29      14.623  -7.291  20.459  1.00 38.480          H  
ATOM    481 2HH2 ARG A  29      12.937  -7.029  20.074  1.00 38.480          H  
ATOM    482  N   ARG A  30      17.462  -3.770  26.297  1.00 22.550          N  
ATOM    483  CA  ARG A  30      17.953  -4.508  27.458  1.00 22.580          C  
ATOM    484  C   ARG A  30      16.807  -4.723  28.433  1.00 22.580          C  
ATOM    485  O   ARG A  30      16.994  -5.234  29.541  1.00 22.780          O  
ATOM    486  CB  ARG A  30      19.063  -3.754  28.170  1.00 31.600          C  
ATOM    487  CG  ARG A  30      20.320  -3.514  27.355  1.00 31.600          C  
ATOM    488  CD  ARG A  30      21.351  -2.820  28.163  1.00 31.600          C  
ATOM    489  NE  ARG A  30      22.482  -2.380  27.360  1.00 31.600          N  
ATOM    490  CZ  ARG A  30      23.612  -1.844  27.831  1.00 31.600          C  
ATOM    491  NH1 ARG A  30      23.818  -1.684  29.127  1.00 31.600          N  
ATOM    492  NH2 ARG A  30      24.511  -1.479  26.950  1.00 31.600          N  
ATOM    493  H   ARG A  30      17.368  -2.751  26.363  1.00 27.060          H  
ATOM    494  HA  ARG A  30      18.330  -5.477  27.133  1.00 27.100          H  
ATOM    495 1HB  ARG A  30      18.683  -2.778  28.474  1.00 37.920          H  
ATOM    496 2HB  ARG A  30      19.349  -4.292  29.072  1.00 37.920          H  
ATOM    497 1HG  ARG A  30      20.727  -4.467  27.025  1.00 37.920          H  
ATOM    498 2HG  ARG A  30      20.087  -2.913  26.492  1.00 37.920          H  
ATOM    499 1HD  ARG A  30      20.917  -1.954  28.654  1.00 37.920          H  
ATOM    500 2HD  ARG A  30      21.719  -3.514  28.915  1.00 37.920          H  
ATOM    501  HE  ARG A  30      22.426  -2.436  26.332  1.00 37.920          H  
ATOM    502 1HH1 ARG A  30      23.118  -1.970  29.792  1.00 37.920          H  
ATOM    503 2HH1 ARG A  30      24.682  -1.275  29.453  1.00 37.920          H  
ATOM    504 1HH2 ARG A  30      24.278  -1.618  25.952  1.00 37.920          H  
ATOM    505 2HH2 ARG A  30      25.384  -1.067  27.234  1.00 37.920          H  
ATOM    506  N   LYS A  31      15.629  -4.298  28.006  1.00 22.450          N  
ATOM    507  CA  LYS A  31      14.419  -4.365  28.791  1.00 22.550          C  
ATOM    508  C   LYS A  31      13.806  -5.743  28.676  1.00 22.270          C  
ATOM    509  O   LYS A  31      13.822  -6.359  27.609  1.00 22.510          O  
ATOM    510  CB  LYS A  31      13.421  -3.314  28.299  1.00 31.530          C  
ATOM    511  CG  LYS A  31      13.934  -1.857  28.324  1.00 31.530          C  
ATOM    512  CD  LYS A  31      14.239  -1.352  29.738  1.00 31.530          C  
ATOM    513  CE  LYS A  31      14.631   0.122  29.714  1.00 31.530          C  
ATOM    514  NZ  LYS A  31      14.995   0.628  31.071  1.00 31.530          N  
ATOM    515  H   LYS A  31      15.592  -3.912  27.076  1.00 26.940          H  
ATOM    516  HA  LYS A  31      14.661  -4.194  29.839  1.00 27.060          H  
ATOM    517 1HB  LYS A  31      13.146  -3.539  27.268  1.00 37.840          H  
ATOM    518 2HB  LYS A  31      12.510  -3.368  28.896  1.00 37.840          H  
ATOM    519 1HG  LYS A  31      14.846  -1.789  27.725  1.00 37.840          H  
ATOM    520 2HG  LYS A  31      13.186  -1.209  27.869  1.00 37.840          H  
ATOM    521 1HD  LYS A  31      13.368  -1.487  30.379  1.00 37.840          H  
ATOM    522 2HD  LYS A  31      15.074  -1.914  30.154  1.00 37.840          H  
ATOM    523 1HE  LYS A  31      15.486   0.250  29.046  1.00 37.840          H  
ATOM    524 2HE  LYS A  31      13.795   0.707  29.333  1.00 37.840          H  
ATOM    525 1HZ  LYS A  31      15.249   1.604  31.008  1.00 37.840          H  
ATOM    526 2HZ  LYS A  31      14.208   0.526  31.697  1.00 37.840          H  
ATOM    527 3HZ  LYS A  31      15.780   0.100  31.426  1.00 37.840          H  
ATOM    528  N   ALA A  32      13.222  -6.202  29.766  1.00 21.860          N  
ATOM    529  CA  ALA A  32      12.546  -7.481  29.801  1.00 21.700          C  
ATOM    530  C   ALA A  32      11.338  -7.489  28.854  1.00 21.900          C  
ATOM    531  O   ALA A  32      10.741  -6.430  28.627  1.00 21.980          O  
ATOM    532  CB  ALA A  32      12.110  -7.784  31.226  1.00 30.440          C  
ATOM    533  H   ALA A  32      13.261  -5.640  30.605  1.00 26.230          H  
ATOM    534  HA  ALA A  32      13.265  -8.226  29.476  1.00 26.040          H  
ATOM    535 1HB  ALA A  32      11.620  -8.751  31.279  1.00 36.530          H  
ATOM    536 2HB  ALA A  32      12.984  -7.786  31.875  1.00 36.530          H  
ATOM    537 3HB  ALA A  32      11.423  -7.022  31.556  1.00 36.530          H  
ATOM    538  N   PRO A  33      10.985  -8.648  28.264  1.00 22.100          N  
ATOM    539  CA  PRO A  33       9.822  -8.870  27.427  1.00 22.410          C  
ATOM    540  C   PRO A  33       8.572  -8.674  28.260  1.00 22.240          C  
ATOM    541  O   PRO A  33       8.609  -8.785  29.489  1.00 22.220          O  
ATOM    542  CB  PRO A  33      10.023 -10.300  26.906  1.00 33.620          C  
ATOM    543  CG  PRO A  33      10.961 -10.965  27.889  1.00 33.620          C  
ATOM    544  CD  PRO A  33      11.845  -9.855  28.413  1.00 33.620          C  
ATOM    545  HA  PRO A  33       9.840  -8.160  26.591  1.00 26.890          H  
ATOM    546 1HB  PRO A  33       9.047 -10.812  26.854  1.00 40.340          H  
ATOM    547 2HB  PRO A  33      10.424 -10.276  25.883  1.00 40.340          H  
ATOM    548 1HG  PRO A  33      10.415 -11.475  28.670  1.00 40.340          H  
ATOM    549 2HG  PRO A  33      11.543 -11.742  27.369  1.00 40.340          H  
ATOM    550 1HD  PRO A  33      12.066 -10.083  29.457  1.00 40.340          H  
ATOM    551 2HD  PRO A  33      12.756  -9.761  27.795  1.00 40.340          H  
ATOM    552  N   ALA A  34       7.462  -8.381  27.603  1.00 22.240          N  
ATOM    553  CA  ALA A  34       6.225  -8.105  28.322  1.00 22.170          C  
ATOM    554  C   ALA A  34       5.920  -9.211  29.299  1.00 22.180          C  
ATOM    555  O   ALA A  34       6.003 -10.395  28.960  1.00 22.490          O  
ATOM    556  CB  ALA A  34       5.074  -7.956  27.350  1.00 31.070          C  
ATOM    557  H   ALA A  34       7.481  -8.355  26.596  1.00 26.690          H  
ATOM    558  HA  ALA A  34       6.346  -7.176  28.878  1.00 26.600          H  
ATOM    559 1HB  ALA A  34       4.180  -7.736  27.905  1.00 37.280          H  
ATOM    560 2HB  ALA A  34       5.277  -7.145  26.674  1.00 37.280          H  
ATOM    561 3HB  ALA A  34       4.940  -8.879  26.795  1.00 37.280          H  
ATOM    562  N   CYS A  35       5.564  -8.827  30.517  1.00 21.940          N  
ATOM    563  CA  CYS A  35       5.260  -9.799  31.545  1.00 21.930          C  
ATOM    564  C   CYS A  35       4.046 -10.599  31.182  1.00 22.260          C  
ATOM    565  O   CYS A  35       2.995 -10.042  30.898  1.00 22.430          O  
ATOM    566  CB  CYS A  35       5.019  -9.130  32.888  1.00 30.710          C  
ATOM    567  SG  CYS A  35       4.609 -10.310  34.199  1.00 30.710          S  
ATOM    568  H   CYS A  35       5.508  -7.837  30.724  1.00 26.330          H  
ATOM    569  HA  CYS A  35       6.103 -10.474  31.649  1.00 26.320          H  
ATOM    570 1HB  CYS A  35       5.914  -8.585  33.185  1.00 36.850          H  
ATOM    571 2HB  CYS A  35       4.209  -8.409  32.801  1.00 36.850          H  
ATOM    572  HG  CYS A  35       3.466 -10.713  33.625  1.00 36.850          H  
ATOM    573  N   ARG A  36       4.180 -11.912  31.158  1.00 22.440          N  
ATOM    574  CA  ARG A  36       3.050 -12.756  30.835  1.00 22.860          C  
ATOM    575  C   ARG A  36       3.154 -14.065  31.597  1.00 22.720          C  
ATOM    576  O   ARG A  36       4.203 -14.708  31.607  1.00 22.860          O  
ATOM    577  CB  ARG A  36       2.914 -13.027  29.322  1.00 31.840          C  
ATOM    578  CG  ARG A  36       2.567 -11.790  28.409  1.00 31.840          C  
ATOM    579  CD  ARG A  36       1.166 -11.305  28.688  1.00 31.840          C  
ATOM    580  NE  ARG A  36       0.700 -10.220  27.824  1.00 31.840          N  
ATOM    581  CZ  ARG A  36       1.005  -8.903  27.982  1.00 31.840          C  
ATOM    582  NH1 ARG A  36       1.835  -8.504  28.924  1.00 31.840          N  
ATOM    583  NH2 ARG A  36       0.456  -8.017  27.189  1.00 31.840          N  
ATOM    584  H   ARG A  36       5.067 -12.330  31.398  1.00 26.930          H  
ATOM    585  HA  ARG A  36       2.148 -12.256  31.168  1.00 27.430          H  
ATOM    586 1HB  ARG A  36       3.848 -13.446  28.950  1.00 38.200          H  
ATOM    587 2HB  ARG A  36       2.138 -13.771  29.162  1.00 38.200          H  
ATOM    588 1HG  ARG A  36       3.278 -10.985  28.553  1.00 38.200          H  
ATOM    589 2HG  ARG A  36       2.603 -12.101  27.367  1.00 38.200          H  
ATOM    590 1HD  ARG A  36       0.478 -12.142  28.573  1.00 38.200          H  
ATOM    591 2HD  ARG A  36       1.112 -10.957  29.686  1.00 38.200          H  
ATOM    592  HE  ARG A  36       0.048 -10.461  27.091  1.00 38.200          H  
ATOM    593 1HH1 ARG A  36       2.246  -9.180  29.573  1.00 38.200          H  
ATOM    594 2HH1 ARG A  36       2.084  -7.505  29.029  1.00 38.200          H  
ATOM    595 1HH2 ARG A  36      -0.212  -8.305  26.491  1.00 38.200          H  
ATOM    596 2HH2 ARG A  36       0.664  -7.036  27.309  1.00 38.200          H  
ATOM    597  N   ARG A  37       2.042 -14.505  32.189  1.00 22.550          N  
ATOM    598  CA  ARG A  37       2.008 -15.771  32.933  1.00 22.520          C  
ATOM    599  C   ARG A  37       2.332 -16.935  32.020  1.00 22.650          C  
ATOM    600  O   ARG A  37       2.804 -17.987  32.453  1.00 22.800          O  
ATOM    601  CB  ARG A  37       0.689 -16.042  33.613  1.00 31.540          C  
ATOM    602  CG  ARG A  37       0.697 -17.320  34.552  1.00 31.540          C  
ATOM    603  CD  ARG A  37       1.615 -17.135  35.757  1.00 31.540          C  
ATOM    604  NE  ARG A  37       1.484 -18.207  36.755  1.00 31.540          N  
ATOM    605  CZ  ARG A  37       1.975 -18.140  38.030  1.00 31.540          C  
ATOM    606  NH1 ARG A  37       2.593 -17.050  38.443  1.00 31.540          N  
ATOM    607  NH2 ARG A  37       1.830 -19.167  38.862  1.00 31.540          N  
ATOM    608  H   ARG A  37       1.211 -13.932  32.144  1.00 27.060          H  
ATOM    609  HA  ARG A  37       2.778 -15.719  33.700  1.00 27.020          H  
ATOM    610 1HB  ARG A  37       0.417 -15.180  34.202  1.00 37.850          H  
ATOM    611 2HB  ARG A  37      -0.093 -16.186  32.867  1.00 37.850          H  
ATOM    612 1HG  ARG A  37      -0.304 -17.533  34.896  1.00 37.850          H  
ATOM    613 2HG  ARG A  37       1.050 -18.179  34.022  1.00 37.850          H  
ATOM    614 1HD  ARG A  37       2.646 -17.153  35.413  1.00 37.850          H  
ATOM    615 2HD  ARG A  37       1.420 -16.191  36.233  1.00 37.850          H  
ATOM    616  HE  ARG A  37       1.023 -19.058  36.471  1.00 37.850          H  
ATOM    617 1HH1 ARG A  37       2.708 -16.260  37.820  1.00 37.850          H  
ATOM    618 2HH1 ARG A  37       2.950 -16.987  39.387  1.00 37.850          H  
ATOM    619 1HH2 ARG A  37       1.364 -20.005  38.559  1.00 37.850          H  
ATOM    620 2HH2 ARG A  37       2.191 -19.106  39.809  1.00 37.850          H  
ATOM    621  N   ARG A  38       2.066 -16.732  30.742  1.00 22.680          N  
ATOM    622  CA  ARG A  38       2.261 -17.700  29.688  1.00 22.910          C  
ATOM    623  C   ARG A  38       3.714 -18.181  29.606  1.00 22.530          C  
ATOM    624  O   ARG A  38       3.964 -19.222  28.993  1.00 22.310          O  
ATOM    625  CB  ARG A  38       1.824 -17.108  28.362  1.00 31.980          C  
ATOM    626  CG  ARG A  38       0.318 -16.895  28.244  1.00 31.980          C  
ATOM    627  CD  ARG A  38      -0.073 -16.246  26.968  1.00 31.980          C  
ATOM    628  NE  ARG A  38      -1.526 -16.066  26.892  1.00 31.980          N  
ATOM    629  CZ  ARG A  38      -2.189 -15.367  25.941  1.00 31.980          C  
ATOM    630  NH1 ARG A  38      -1.537 -14.765  24.970  1.00 31.980          N  
ATOM    631  NH2 ARG A  38      -3.510 -15.288  25.992  1.00 31.980          N  
ATOM    632  H   ARG A  38       1.699 -15.827  30.502  1.00 27.220          H  
ATOM    633  HA  ARG A  38       1.630 -18.562  29.900  1.00 27.490          H  
ATOM    634 1HB  ARG A  38       2.324 -16.156  28.200  1.00 38.380          H  
ATOM    635 2HB  ARG A  38       2.116 -17.781  27.560  1.00 38.380          H  
ATOM    636 1HG  ARG A  38      -0.184 -17.859  28.297  1.00 38.380          H  
ATOM    637 2HG  ARG A  38      -0.026 -16.265  29.062  1.00 38.380          H  
ATOM    638 1HD  ARG A  38       0.403 -15.266  26.906  1.00 38.380          H  
ATOM    639 2HD  ARG A  38       0.246 -16.867  26.130  1.00 38.380          H  
ATOM    640  HE  ARG A  38      -2.082 -16.508  27.612  1.00 38.380          H  
ATOM    641 1HH1 ARG A  38      -0.535 -14.821  24.922  1.00 38.380          H  
ATOM    642 2HH1 ARG A  38      -2.046 -14.247  24.266  1.00 38.380          H  
ATOM    643 1HH2 ARG A  38      -4.016 -15.749  26.736  1.00 38.380          H  
ATOM    644 2HH2 ARG A  38      -4.015 -14.769  25.289  1.00 38.380          H  
ATOM    645  N   ARG A  39       4.662 -17.462  30.261  1.00 22.580          N  
ATOM    646  CA  ARG A  39       6.087 -17.825  30.302  1.00 22.380          C  
ATOM    647  C   ARG A  39       6.306 -19.118  31.057  1.00 22.560          C  
ATOM    648  O   ARG A  39       7.415 -19.640  31.095  1.00 22.410          O  
ATOM    649  CB  ARG A  39       6.934 -16.786  30.980  1.00 31.410          C  
ATOM    650  CG  ARG A  39       7.066 -15.529  30.265  1.00 31.410          C  
ATOM    651  CD  ARG A  39       7.902 -14.614  31.016  1.00 31.410          C  
ATOM    652  NE  ARG A  39       7.831 -13.327  30.455  1.00 31.410          N  
ATOM    653  CZ  ARG A  39       8.556 -12.272  30.807  1.00 31.410          C  
ATOM    654  NH1 ARG A  39       9.499 -12.329  31.728  1.00 31.410          N  
ATOM    655  NH2 ARG A  39       8.287 -11.177  30.206  1.00 31.410          N  
ATOM    656  H   ARG A  39       4.382 -16.612  30.762  1.00 27.100          H  
ATOM    657  HA  ARG A  39       6.447 -17.958  29.292  1.00 26.860          H  
ATOM    658 1HB  ARG A  39       6.503 -16.563  31.957  1.00 37.690          H  
ATOM    659 2HB  ARG A  39       7.935 -17.181  31.142  1.00 37.690          H  
ATOM    660 1HG  ARG A  39       7.549 -15.717  29.306  1.00 37.690          H  
ATOM    661 2HG  ARG A  39       6.097 -15.077  30.093  1.00 37.690          H  
ATOM    662 1HD  ARG A  39       7.557 -14.562  32.049  1.00 37.690          H  
ATOM    663 2HD  ARG A  39       8.936 -14.957  30.979  1.00 37.690          H  
ATOM    664  HE  ARG A  39       7.137 -13.186  29.726  1.00 37.690          H  
ATOM    665 1HH1 ARG A  39       9.707 -13.197  32.200  1.00 37.690          H  
ATOM    666 2HH1 ARG A  39      10.018 -11.491  31.950  1.00 37.690          H  
ATOM    667 1HH2 ARG A  39       7.518 -11.147  29.529  1.00 37.690          H  
ATOM    668 2HH2 ARG A  39       8.775 -10.305  30.402  1.00 37.690          H  
ATOM    669  N   ALA A  40       5.249 -19.621  31.688  1.00 22.950          N  
ATOM    670  CA  ALA A  40       5.263 -20.904  32.348  1.00 23.250          C  
ATOM    671  C   ALA A  40       5.604 -21.994  31.326  1.00 23.020          C  
ATOM    672  O   ALA A  40       6.170 -23.032  31.681  1.00 23.270          O  
ATOM    673  CB  ALA A  40       3.909 -21.176  32.983  1.00 32.430          C  
ATOM    674  H   ALA A  40       4.381 -19.081  31.699  1.00 27.540          H  
ATOM    675  HA  ALA A  40       6.036 -20.893  33.115  1.00 27.900          H  
ATOM    676 1HB  ALA A  40       3.926 -22.142  33.484  1.00 38.920          H  
ATOM    677 2HB  ALA A  40       3.683 -20.391  33.706  1.00 38.920          H  
ATOM    678 3HB  ALA A  40       3.150 -21.181  32.206  1.00 38.920          H  
ATOM    679  N   ARG A  41       5.210 -21.783  30.056  1.00 22.700          N  
ATOM    680  CA  ARG A  41       5.463 -22.749  29.005  1.00 22.510          C  
ATOM    681  C   ARG A  41       6.616 -22.289  28.119  1.00 21.910          C  
ATOM    682  O   ARG A  41       6.833 -21.089  27.908  1.00 21.660          O  
ATOM    683  CB  ARG A  41       4.230 -22.974  28.143  1.00 31.590          C  
ATOM    684  CG  ARG A  41       3.024 -23.605  28.844  1.00 31.590          C  
ATOM    685  CD  ARG A  41       1.961 -23.928  27.846  1.00 31.590          C  
ATOM    686  NE  ARG A  41       0.746 -24.513  28.441  1.00 31.590          N  
ATOM    687  CZ  ARG A  41      -0.231 -25.126  27.720  1.00 31.590          C  
ATOM    688  NH1 ARG A  41      -0.111 -25.242  26.409  1.00 31.590          N  
ATOM    689  NH2 ARG A  41      -1.311 -25.613  28.313  1.00 31.590          N  
ATOM    690  H   ARG A  41       4.752 -20.902  29.799  1.00 27.240          H  
ATOM    691  HA  ARG A  41       5.738 -23.698  29.464  1.00 27.010          H  
ATOM    692 1HB  ARG A  41       3.903 -22.013  27.744  1.00 37.910          H  
ATOM    693 2HB  ARG A  41       4.489 -23.605  27.295  1.00 37.910          H  
ATOM    694 1HG  ARG A  41       3.326 -24.522  29.347  1.00 37.910          H  
ATOM    695 2HG  ARG A  41       2.622 -22.903  29.574  1.00 37.910          H  
ATOM    696 1HD  ARG A  41       1.677 -23.012  27.325  1.00 37.910          H  
ATOM    697 2HD  ARG A  41       2.369 -24.641  27.132  1.00 37.910          H  
ATOM    698  HE  ARG A  41       0.613 -24.425  29.440  1.00 37.910          H  
ATOM    699 1HH1 ARG A  41       0.701 -24.878  25.938  1.00 37.910          H  
ATOM    700 2HH1 ARG A  41      -0.837 -25.696  25.875  1.00 37.910          H  
ATOM    701 1HH2 ARG A  41      -1.451 -25.541  29.331  1.00 37.910          H  
ATOM    702 2HH2 ARG A  41      -2.026 -26.063  27.765  1.00 37.910          H  
ATOM    703  N   ARG A  42       7.267 -23.248  27.470  1.00 21.790          N  
ATOM    704  CA  ARG A  42       8.415 -22.959  26.618  1.00 21.400          C  
ATOM    705  C   ARG A  42       8.130 -21.930  25.521  1.00 21.130          C  
ATOM    706  O   ARG A  42       8.975 -21.081  25.224  1.00 20.910          O  
ATOM    707  CB  ARG A  42       8.914 -24.239  26.008  1.00 30.120          C  
ATOM    708  CG  ARG A  42       9.573 -25.190  27.011  1.00 30.120          C  
ATOM    709  CD  ARG A  42       9.980 -26.372  26.326  1.00 30.120          C  
ATOM    710  NE  ARG A  42      10.618 -27.377  27.137  1.00 30.120          N  
ATOM    711  CZ  ARG A  42      11.026 -28.555  26.635  1.00 30.120          C  
ATOM    712  NH1 ARG A  42      10.818 -28.821  25.335  1.00 30.120          N  
ATOM    713  NH2 ARG A  42      11.617 -29.443  27.422  1.00 30.120          N  
ATOM    714  H   ARG A  42       7.008 -24.211  27.642  1.00 26.150          H  
ATOM    715  HA  ARG A  42       9.206 -22.583  27.251  1.00 25.680          H  
ATOM    716 1HB  ARG A  42       8.092 -24.767  25.529  1.00 36.140          H  
ATOM    717 2HB  ARG A  42       9.650 -24.012  25.231  1.00 36.140          H  
ATOM    718 1HG  ARG A  42      10.453 -24.720  27.447  1.00 36.140          H  
ATOM    719 2HG  ARG A  42       8.874 -25.468  27.798  1.00 36.140          H  
ATOM    720 1HD  ARG A  42       9.119 -26.816  25.832  1.00 36.140          H  
ATOM    721 2HD  ARG A  42      10.689 -26.053  25.609  1.00 36.140          H  
ATOM    722  HE  ARG A  42      10.737 -27.219  28.158  1.00 36.140          H  
ATOM    723 1HH1 ARG A  42      10.357 -28.116  24.725  1.00 36.140          H  
ATOM    724 2HH1 ARG A  42      11.067 -29.742  24.927  1.00 36.140          H  
ATOM    725 1HH2 ARG A  42      11.765 -29.244  28.426  1.00 36.140          H  
ATOM    726 2HH2 ARG A  42      11.929 -30.326  27.063  1.00 36.140          H  
ATOM    727  N   ARG A  43       6.907 -21.919  24.988  1.00 21.270          N  
ATOM    728  CA  ARG A  43       6.544 -21.005  23.904  1.00 21.150          C  
ATOM    729  C   ARG A  43       6.726 -19.517  24.242  1.00 20.850          C  
ATOM    730  O   ARG A  43       6.787 -18.681  23.331  1.00 21.110          O  
ATOM    731  CB  ARG A  43       5.104 -21.242  23.472  1.00 29.660          C  
ATOM    732  CG  ARG A  43       4.864 -22.545  22.703  1.00 29.660          C  
ATOM    733  CD  ARG A  43       3.422 -22.727  22.343  1.00 29.660          C  
ATOM    734  NE  ARG A  43       3.206 -23.947  21.556  1.00 29.660          N  
ATOM    735  CZ  ARG A  43       2.008 -24.431  21.153  1.00 29.660          C  
ATOM    736  NH1 ARG A  43       0.889 -23.805  21.465  1.00 29.660          N  
ATOM    737  NH2 ARG A  43       1.967 -25.548  20.432  1.00 29.660          N  
ATOM    738  H   ARG A  43       6.236 -22.608  25.292  1.00 25.520          H  
ATOM    739  HA  ARG A  43       7.181 -21.235  23.054  1.00 25.380          H  
ATOM    740 1HB  ARG A  43       4.461 -21.250  24.352  1.00 35.590          H  
ATOM    741 2HB  ARG A  43       4.778 -20.423  22.839  1.00 35.590          H  
ATOM    742 1HG  ARG A  43       5.440 -22.519  21.780  1.00 35.590          H  
ATOM    743 2HG  ARG A  43       5.184 -23.394  23.305  1.00 35.590          H  
ATOM    744 1HD  ARG A  43       2.833 -22.798  23.258  1.00 35.590          H  
ATOM    745 2HD  ARG A  43       3.087 -21.873  21.755  1.00 35.590          H  
ATOM    746  HE  ARG A  43       4.016 -24.473  21.279  1.00 35.590          H  
ATOM    747 1HH1 ARG A  43       0.915 -22.957  22.010  1.00 35.590          H  
ATOM    748 2HH1 ARG A  43       0.000 -24.173  21.156  1.00 35.590          H  
ATOM    749 1HH2 ARG A  43       2.830 -26.031  20.184  1.00 35.590          H  
ATOM    750 2HH2 ARG A  43       1.084 -25.922  20.122  1.00 35.590          H  
ATOM    751  N   ARG A  44       6.747 -19.168  25.533  1.00 20.400          N  
ATOM    752  CA  ARG A  44       6.952 -17.786  25.937  1.00 20.190          C  
ATOM    753  C   ARG A  44       8.168 -17.674  26.850  1.00 19.730          C  
ATOM    754  O   ARG A  44       8.721 -16.583  27.011  1.00 19.450          O  
ATOM    755  CB  ARG A  44       5.704 -17.193  26.557  1.00 28.350          C  
ATOM    756  CG  ARG A  44       4.518 -17.063  25.602  1.00 28.350          C  
ATOM    757  CD  ARG A  44       4.740 -16.050  24.525  1.00 28.350          C  
ATOM    758  NE  ARG A  44       3.599 -15.963  23.645  1.00 28.350          N  
ATOM    759  CZ  ARG A  44       3.403 -16.728  22.547  1.00 28.350          C  
ATOM    760  NH1 ARG A  44       4.271 -17.662  22.187  1.00 28.350          N  
ATOM    761  NH2 ARG A  44       2.314 -16.539  21.814  1.00 28.350          N  
ATOM    762  H   ARG A  44       6.676 -19.891  26.253  1.00 24.480          H  
ATOM    763  HA  ARG A  44       7.193 -17.207  25.054  1.00 24.230          H  
ATOM    764 1HB  ARG A  44       5.373 -17.848  27.334  1.00 34.020          H  
ATOM    765 2HB  ARG A  44       5.916 -16.221  27.000  1.00 34.020          H  
ATOM    766 1HG  ARG A  44       4.313 -18.028  25.144  1.00 34.020          H  
ATOM    767 2HG  ARG A  44       3.655 -16.743  26.156  1.00 34.020          H  
ATOM    768 1HD  ARG A  44       4.887 -15.072  24.985  1.00 34.020          H  
ATOM    769 2HD  ARG A  44       5.602 -16.287  23.922  1.00 34.020          H  
ATOM    770  HE  ARG A  44       2.900 -15.266  23.861  1.00 34.020          H  
ATOM    771 1HH1 ARG A  44       5.132 -17.850  22.724  1.00 34.020          H  
ATOM    772 2HH1 ARG A  44       4.096 -18.214  21.368  1.00 34.020          H  
ATOM    773 1HH2 ARG A  44       1.645 -15.828  22.075  1.00 34.020          H  
ATOM    774 2HH2 ARG A  44       2.151 -17.101  20.995  1.00 34.020          H  
ATOM    775  N   LYS A  45       8.550 -18.785  27.498  1.00 19.780          N  
ATOM    776  CA  LYS A  45       9.723 -18.827  28.369  1.00 19.500          C  
ATOM    777  C   LYS A  45      10.948 -18.517  27.514  1.00 18.990          C  
ATOM    778  O   LYS A  45      11.850 -17.782  27.924  1.00 19.040          O  
ATOM    779  CB  LYS A  45       9.873 -20.206  28.999  1.00 27.410          C  
ATOM    780  CG  LYS A  45      10.967 -20.366  30.024  1.00 27.410          C  
ATOM    781  CD  LYS A  45      10.909 -21.779  30.611  1.00 27.410          C  
ATOM    782  CE  LYS A  45      11.982 -22.016  31.657  1.00 27.410          C  
ATOM    783  NZ  LYS A  45      11.909 -23.403  32.216  1.00 27.410          N  
ATOM    784  H   LYS A  45       7.987 -19.631  27.420  1.00 23.740          H  
ATOM    785  HA  LYS A  45       9.625 -18.070  29.147  1.00 23.400          H  
ATOM    786 1HB  LYS A  45       8.930 -20.531  29.421  1.00 32.890          H  
ATOM    787 2HB  LYS A  45      10.123 -20.887  28.216  1.00 32.890          H  
ATOM    788 1HG  LYS A  45      11.940 -20.197  29.559  1.00 32.890          H  
ATOM    789 2HG  LYS A  45      10.825 -19.634  30.819  1.00 32.890          H  
ATOM    790 1HD  LYS A  45       9.924 -21.931  31.068  1.00 32.890          H  
ATOM    791 2HD  LYS A  45      11.027 -22.505  29.807  1.00 32.890          H  
ATOM    792 1HE  LYS A  45      12.962 -21.865  31.206  1.00 32.890          H  
ATOM    793 2HE  LYS A  45      11.851 -21.301  32.469  1.00 32.890          H  
ATOM    794 1HZ  LYS A  45      12.633 -23.526  32.910  1.00 32.890          H  
ATOM    795 2HZ  LYS A  45      11.002 -23.550  32.644  1.00 32.890          H  
ATOM    796 3HZ  LYS A  45      12.038 -24.078  31.473  1.00 32.890          H  
ATOM    797  N   LYS A  46      10.960 -19.108  26.309  1.00 18.600          N  
ATOM    798  CA  LYS A  46      11.996 -18.939  25.304  1.00 18.190          C  
ATOM    799  C   LYS A  46      11.292 -18.467  24.019  1.00 17.630          C  
ATOM    800  O   LYS A  46      11.091 -19.268  23.109  1.00 17.420          O  
ATOM    801  CB  LYS A  46      12.711 -20.272  25.047  1.00 25.630          C  
ATOM    802  CG  LYS A  46      13.366 -20.931  26.269  1.00 25.630          C  
ATOM    803  CD  LYS A  46      14.562 -20.139  26.792  1.00 25.630          C  
ATOM    804  CE  LYS A  46      15.246 -20.863  27.946  1.00 25.630          C  
ATOM    805  NZ  LYS A  46      16.405 -20.085  28.488  1.00 25.630          N  
ATOM    806  H   LYS A  46      10.173 -19.717  26.071  1.00 22.320          H  
ATOM    807  HA  LYS A  46      12.717 -18.204  25.638  1.00 21.830          H  
ATOM    808 1HB  LYS A  46      11.996 -20.988  24.650  1.00 30.760          H  
ATOM    809 2HB  LYS A  46      13.484 -20.128  24.296  1.00 30.760          H  
ATOM    810 1HG  LYS A  46      12.628 -21.022  27.065  1.00 30.760          H  
ATOM    811 2HG  LYS A  46      13.693 -21.932  25.993  1.00 30.760          H  
ATOM    812 1HD  LYS A  46      15.280 -19.981  25.987  1.00 30.760          H  
ATOM    813 2HD  LYS A  46      14.225 -19.169  27.157  1.00 30.760          H  
ATOM    814 1HE  LYS A  46      14.520 -21.019  28.745  1.00 30.760          H  
ATOM    815 2HE  LYS A  46      15.603 -21.832  27.599  1.00 30.760          H  
ATOM    816 1HZ  LYS A  46      16.830 -20.596  29.250  1.00 30.760          H  
ATOM    817 2HZ  LYS A  46      17.090 -19.943  27.758  1.00 30.760          H  
ATOM    818 3HZ  LYS A  46      16.081 -19.188  28.824  1.00 30.760          H  
ATOM    819  N   PRO A  47      10.935 -17.180  23.917  1.00 17.510          N  
ATOM    820  CA  PRO A  47      10.107 -16.581  22.888  1.00 17.210          C  
ATOM    821  C   PRO A  47      10.843 -16.367  21.584  1.00 16.810          C  
ATOM    822  O   PRO A  47      12.070 -16.414  21.543  1.00 16.940          O  
ATOM    823  CB  PRO A  47       9.750 -15.232  23.507  1.00 25.820          C  
ATOM    824  CG  PRO A  47      10.955 -14.879  24.338  1.00 25.820          C  
ATOM    825  CD  PRO A  47      11.449 -16.191  24.896  1.00 25.820          C  
ATOM    826  HA  PRO A  47       9.209 -17.203  22.739  1.00 20.650          H  
ATOM    827 1HB  PRO A  47       9.550 -14.494  22.714  1.00 30.980          H  
ATOM    828 2HB  PRO A  47       8.832 -15.326  24.109  1.00 30.980          H  
ATOM    829 1HG  PRO A  47      11.711 -14.379  23.709  1.00 30.980          H  
ATOM    830 2HG  PRO A  47      10.676 -14.167  25.130  1.00 30.980          H  
ATOM    831 1HD  PRO A  47      12.546 -16.170  24.903  1.00 30.980          H  
ATOM    832 2HD  PRO A  47      11.022 -16.339  25.888  1.00 30.980          H  
ATOM    833  N   CYS A  48      10.081 -16.054  20.547  1.00 16.450          N  
ATOM    834  CA  CYS A  48      10.624 -15.656  19.261  1.00 16.170          C  
ATOM    835  C   CYS A  48      11.575 -14.455  19.377  1.00 15.590          C  
ATOM    836  O   CYS A  48      11.139 -13.387  19.833  1.00 15.310          O  
ATOM    837  CB  CYS A  48       9.495 -15.227  18.355  1.00 22.750          C  
ATOM    838  SG  CYS A  48      10.049 -14.589  16.784  1.00 22.750          S  
ATOM    839  H   CYS A  48       9.078 -16.081  20.662  1.00 19.740          H  
ATOM    840  HA  CYS A  48      11.088 -16.530  18.820  1.00 19.400          H  
ATOM    841 1HB  CYS A  48       8.844 -16.081  18.153  1.00 27.300          H  
ATOM    842 2HB  CYS A  48       8.918 -14.484  18.855  1.00 27.300          H  
ATOM    843  HG  CYS A  48      10.371 -15.805  16.262  1.00 27.300          H  
ATOM    844  N   PRO A  49      12.833 -14.560  18.876  1.00 15.580          N  
ATOM    845  CA  PRO A  49      13.864 -13.532  18.895  1.00 15.220          C  
ATOM    846  C   PRO A  49      13.396 -12.164  18.423  1.00 14.720          C  
ATOM    847  O   PRO A  49      13.880 -11.154  18.931  1.00 14.590          O  
ATOM    848  CB  PRO A  49      14.912 -14.109  17.934  1.00 22.830          C  
ATOM    849  CG  PRO A  49      14.774 -15.599  18.090  1.00 22.830          C  
ATOM    850  CD  PRO A  49      13.297 -15.839  18.272  1.00 22.830          C  
ATOM    851  HA  PRO A  49      14.271 -13.463  19.915  1.00 18.260          H  
ATOM    852 1HB  PRO A  49      14.710 -13.767  16.907  1.00 27.400          H  
ATOM    853 2HB  PRO A  49      15.912 -13.739  18.205  1.00 27.400          H  
ATOM    854 1HG  PRO A  49      15.180 -16.116  17.206  1.00 27.400          H  
ATOM    855 2HG  PRO A  49      15.362 -15.944  18.954  1.00 27.400          H  
ATOM    856 1HD  PRO A  49      12.811 -16.025  17.313  1.00 27.400          H  
ATOM    857 2HD  PRO A  49      13.189 -16.683  18.982  1.00 27.400          H  
ATOM    858  N   ARG A  50      12.467 -12.105  17.461  1.00 14.570          N  
ATOM    859  CA  ARG A  50      12.010 -10.800  17.031  1.00 14.220          C  
ATOM    860  C   ARG A  50      10.488 -10.675  16.893  1.00 14.000          C  
ATOM    861  O   ARG A  50       9.981 -10.077  15.936  1.00 14.070          O  
ATOM    862  CB  ARG A  50      12.674 -10.449  15.701  1.00 20.050          C  
ATOM    863  CG  ARG A  50      14.191 -10.199  15.683  1.00 20.050          C  
ATOM    864  CD  ARG A  50      14.575  -8.955  16.441  1.00 20.050          C  
ATOM    865  NE  ARG A  50      13.914  -7.744  15.891  1.00 20.050          N  
ATOM    866  CZ  ARG A  50      14.355  -6.997  14.841  1.00 20.050          C  
ATOM    867  NH1 ARG A  50      15.466  -7.318  14.204  1.00 20.050          N  
ATOM    868  NH2 ARG A  50      13.664  -5.921  14.452  1.00 20.050          N  
ATOM    869  H   ARG A  50      12.076 -12.930  17.019  1.00 17.480          H  
ATOM    870  HA  ARG A  50      12.311 -10.073  17.779  1.00 17.060          H  
ATOM    871 1HB  ARG A  50      12.492 -11.255  14.998  1.00 24.060          H  
ATOM    872 2HB  ARG A  50      12.224  -9.571  15.311  1.00 24.060          H  
ATOM    873 1HG  ARG A  50      14.709 -11.043  16.129  1.00 24.060          H  
ATOM    874 2HG  ARG A  50      14.514 -10.085  14.651  1.00 24.060          H  
ATOM    875 1HD  ARG A  50      14.299  -9.047  17.485  1.00 24.060          H  
ATOM    876 2HD  ARG A  50      15.651  -8.818  16.384  1.00 24.060          H  
ATOM    877  HE  ARG A  50      13.057  -7.448  16.344  1.00 24.060          H  
ATOM    878 1HH1 ARG A  50      15.999  -8.126  14.486  1.00 24.060          H  
ATOM    879 2HH1 ARG A  50      15.787  -6.753  13.429  1.00 24.060          H  
ATOM    880 1HH2 ARG A  50      12.784  -5.641  14.930  1.00 24.060          H  
ATOM    881 2HH2 ARG A  50      14.000  -5.359  13.677  1.00 24.060          H  
ATOM    882  N   SER A  51       9.746 -11.103  17.909  1.00 13.880          N  
ATOM    883  CA  SER A  51       8.313 -10.837  17.902  1.00 13.830          C  
ATOM    884  C   SER A  51       8.072  -9.528  18.632  1.00 13.290          C  
ATOM    885  O   SER A  51       8.962  -9.017  19.320  1.00 13.160          O  
ATOM    886  CB  SER A  51       7.514 -11.948  18.540  1.00 19.380          C  
ATOM    887  OG  SER A  51       7.790 -12.053  19.908  1.00 19.380          O  
ATOM    888  H   SER A  51      10.162 -11.634  18.687  1.00 16.660          H  
ATOM    889  HA  SER A  51       7.975 -10.724  16.872  1.00 16.600          H  
ATOM    890 1HB  SER A  51       6.456 -11.742  18.406  1.00 23.260          H  
ATOM    891 2HB  SER A  51       7.719 -12.870  18.034  1.00 23.260          H  
ATOM    892  HG  SER A  51       7.245 -12.770  20.238  1.00 23.260          H  
ATOM    893  N   LEU A  52       6.874  -8.978  18.511  1.00 13.160          N  
ATOM    894  CA  LEU A  52       6.579  -7.779  19.269  1.00 12.750          C  
ATOM    895  C   LEU A  52       5.715  -8.085  20.460  1.00 12.020          C  
ATOM    896  O   LEU A  52       4.945  -9.048  20.467  1.00 12.180          O  
ATOM    897  CB  LEU A  52       5.911  -6.717  18.407  1.00 18.010          C  
ATOM    898  CG  LEU A  52       6.702  -6.256  17.182  1.00 18.010          C  
ATOM    899  CD1 LEU A  52       5.891  -5.246  16.465  1.00 18.010          C  
ATOM    900  CD2 LEU A  52       8.040  -5.665  17.588  1.00 18.010          C  
ATOM    901  H   LEU A  52       6.173  -9.401  17.925  1.00 15.790          H  
ATOM    902  HA  LEU A  52       7.504  -7.375  19.664  1.00 15.300          H  
ATOM    903 1HB  LEU A  52       4.953  -7.102  18.067  1.00 21.620          H  
ATOM    904 2HB  LEU A  52       5.716  -5.839  19.032  1.00 21.620          H  
ATOM    905  HG  LEU A  52       6.876  -7.097  16.514  1.00 21.620          H  
ATOM    906 1HD1 LEU A  52       6.443  -4.909  15.591  1.00 21.620          H  
ATOM    907 2HD1 LEU A  52       4.940  -5.678  16.159  1.00 21.620          H  
ATOM    908 3HD1 LEU A  52       5.708  -4.405  17.127  1.00 21.620          H  
ATOM    909 1HD2 LEU A  52       8.566  -5.334  16.699  1.00 21.620          H  
ATOM    910 2HD2 LEU A  52       7.884  -4.809  18.246  1.00 21.620          H  
ATOM    911 3HD2 LEU A  52       8.655  -6.402  18.092  1.00 21.620          H  
ATOM    912  N   ARG A  53       5.866  -7.255  21.471  1.00 11.420          N  
ATOM    913  CA  ARG A  53       5.070  -7.332  22.666  1.00 10.870          C  
ATOM    914  C   ARG A  53       3.624  -7.006  22.286  1.00 10.090          C  
ATOM    915  O   ARG A  53       3.419  -6.194  21.391  1.00  9.870          O  
ATOM    916  CB  ARG A  53       5.582  -6.320  23.680  1.00 15.440          C  
ATOM    917  CG  ARG A  53       7.019  -6.563  24.247  1.00 15.440          C  
ATOM    918  CD  ARG A  53       7.478  -5.367  25.096  1.00 15.440          C  
ATOM    919  NE  ARG A  53       8.795  -5.562  25.766  1.00 15.440          N  
ATOM    920  CZ  ARG A  53      10.028  -5.451  25.200  1.00 15.440          C  
ATOM    921  NH1 ARG A  53      10.183  -5.190  23.921  1.00 15.440          N  
ATOM    922  NH2 ARG A  53      11.091  -5.611  25.965  1.00 15.440          N  
ATOM    923  H   ARG A  53       6.548  -6.514  21.378  1.00 13.700          H  
ATOM    924  HA  ARG A  53       5.181  -8.327  23.080  1.00 13.040          H  
ATOM    925 1HB  ARG A  53       5.568  -5.338  23.230  1.00 18.530          H  
ATOM    926 2HB  ARG A  53       4.904  -6.291  24.523  1.00 18.530          H  
ATOM    927 1HG  ARG A  53       7.022  -7.452  24.861  1.00 18.530          H  
ATOM    928 2HG  ARG A  53       7.716  -6.696  23.422  1.00 18.530          H  
ATOM    929 1HD  ARG A  53       7.545  -4.484  24.469  1.00 18.530          H  
ATOM    930 2HD  ARG A  53       6.732  -5.184  25.875  1.00 18.530          H  
ATOM    931  HE  ARG A  53       8.778  -5.727  26.773  1.00 18.530          H  
ATOM    932 1HH1 ARG A  53       9.382  -5.060  23.324  1.00 18.530          H  
ATOM    933 2HH1 ARG A  53      11.115  -5.118  23.539  1.00 18.530          H  
ATOM    934 1HH2 ARG A  53      10.957  -5.815  26.969  1.00 18.530          H  
ATOM    935 2HH2 ARG A  53      12.025  -5.537  25.581  1.00 18.530          H  
ATOM    936  N   PRO A  54       2.599  -7.646  22.883  1.00  9.880          N  
ATOM    937  CA  PRO A  54       1.189  -7.302  22.718  1.00  9.350          C  
ATOM    938  C   PRO A  54       0.911  -5.867  23.192  1.00  8.500          C  
ATOM    939  O   PRO A  54      -0.114  -5.271  22.838  1.00  8.510          O  
ATOM    940  CB  PRO A  54       0.486  -8.324  23.612  1.00 14.020          C  
ATOM    941  CG  PRO A  54       1.459  -9.488  23.724  1.00 14.020          C  
ATOM    942  CD  PRO A  54       2.837  -8.863  23.687  1.00 14.020          C  
ATOM    943  HA  PRO A  54       0.908  -7.428  21.662  1.00 11.220          H  
ATOM    944 1HB  PRO A  54       0.240  -7.855  24.557  1.00 16.830          H  
ATOM    945 2HB  PRO A  54      -0.469  -8.620  23.152  1.00 16.830          H  
ATOM    946 1HG  PRO A  54       1.276 -10.050  24.651  1.00 16.830          H  
ATOM    947 2HG  PRO A  54       1.299 -10.191  22.893  1.00 16.830          H  
ATOM    948 1HD  PRO A  54       3.201  -8.619  24.698  1.00 16.830          H  
ATOM    949 2HD  PRO A  54       3.486  -9.578  23.154  1.00 16.830          H  
ATOM    950  N   GLU A  55       1.838  -5.363  24.026  1.00  8.010          N  
ATOM    951  CA  GLU A  55       1.854  -4.043  24.636  1.00  7.370          C  
ATOM    952  C   GLU A  55       2.322  -2.985  23.638  1.00  6.450          C  
ATOM    953  O   GLU A  55       1.516  -2.358  22.951  1.00  6.420          O  
ATOM    954  CB  GLU A  55       2.813  -4.040  25.839  1.00 10.570          C  
ATOM    955  CG  GLU A  55       2.406  -4.901  27.020  1.00 10.570          C  
ATOM    956  CD  GLU A  55       3.439  -4.876  28.104  1.00 10.570          C  
ATOM    957  OE1 GLU A  55       4.379  -4.139  27.950  1.00 10.570          O  
ATOM    958  OE2 GLU A  55       3.326  -5.616  29.062  1.00 10.570          O  
ATOM    959  H   GLU A  55       2.614  -5.953  24.251  1.00  9.610          H  
ATOM    960  HA  GLU A  55       0.858  -3.800  24.961  1.00  8.840          H  
ATOM    961 1HB  GLU A  55       3.787  -4.405  25.533  1.00 12.690          H  
ATOM    962 2HB  GLU A  55       2.940  -3.017  26.199  1.00 12.690          H  
ATOM    963 1HG  GLU A  55       1.474  -4.539  27.424  1.00 12.690          H  
ATOM    964 2HG  GLU A  55       2.264  -5.919  26.678  1.00 12.690          H  
ATOM    965  N   ILE A  56       3.631  -2.726  23.624  1.00  6.030          N  
ATOM    966  CA  ILE A  56       4.229  -1.775  22.702  1.00  5.400          C  
ATOM    967  C   ILE A  56       5.528  -2.369  22.121  1.00  4.420          C  
ATOM    968  O   ILE A  56       6.270  -3.002  22.866  1.00  4.650          O  
ATOM    969  CB  ILE A  56       4.525  -0.443  23.479  1.00  7.810          C  
ATOM    970  CG1 ILE A  56       5.518  -0.683  24.680  1.00  7.810          C  
ATOM    971  CG2 ILE A  56       3.222   0.159  23.980  1.00  7.810          C  
ATOM    972  CD1 ILE A  56       6.006   0.584  25.378  1.00  7.810          C  
ATOM    973  H   ILE A  56       4.236  -3.248  24.233  1.00  7.240          H  
ATOM    974  HA  ILE A  56       3.527  -1.582  21.899  1.00  6.480          H  
ATOM    975  HB  ILE A  56       4.976   0.252  22.839  1.00  9.370          H  
ATOM    976 1HG1 ILE A  56       5.033  -1.321  25.417  1.00  9.370          H  
ATOM    977 2HG1 ILE A  56       6.405  -1.177  24.323  1.00  9.370          H  
ATOM    978 1HG2 ILE A  56       3.399   1.101  24.478  1.00  9.370          H  
ATOM    979 2HG2 ILE A  56       2.581   0.322  23.147  1.00  9.370          H  
ATOM    980 3HG2 ILE A  56       2.738  -0.517  24.672  1.00  9.370          H  
ATOM    981 1HD1 ILE A  56       6.694   0.308  26.179  1.00  9.370          H  
ATOM    982 2HD1 ILE A  56       6.527   1.216  24.659  1.00  9.370          H  
ATOM    983 3HD1 ILE A  56       5.179   1.134  25.807  1.00  9.370          H  
ATOM    984  N   HIS A  57       5.908  -2.109  20.858  1.00  3.810          N  
ATOM    985  CA  HIS A  57       5.209  -1.414  19.781  1.00  3.160          C  
ATOM    986  C   HIS A  57       5.934  -1.750  18.492  1.00  2.610          C  
ATOM    987  O   HIS A  57       7.017  -2.332  18.525  1.00  3.070          O  
ATOM    988  CB  HIS A  57       5.142   0.099  19.978  1.00  4.680          C  
ATOM    989  CG  HIS A  57       6.443   0.765  20.105  1.00  4.680          C  
ATOM    990  ND1 HIS A  57       7.153   1.185  19.026  1.00  4.680          N  
ATOM    991  CD2 HIS A  57       7.191   1.069  21.191  1.00  4.680          C  
ATOM    992  CE1 HIS A  57       8.268   1.728  19.427  1.00  4.680          C  
ATOM    993  NE2 HIS A  57       8.325   1.676  20.745  1.00  4.680          N  
ATOM    994  H   HIS A  57       6.817  -2.466  20.600  1.00  4.570          H  
ATOM    995  HA  HIS A  57       4.195  -1.776  19.684  1.00  3.790          H  
ATOM    996 1HB  HIS A  57       4.707   0.513  19.073  1.00  5.620          H  
ATOM    997 2HB  HIS A  57       4.486   0.377  20.766  1.00  5.620          H  
ATOM    998  HD1 HIS A  57       6.796   1.297  18.074  1.00  5.620          H  
ATOM    999  HD2 HIS A  57       7.056   0.923  22.255  1.00  5.620          H  
ATOM   1000  HE1 HIS A  57       8.949   2.115  18.703  1.00  5.620          H  
ATOM   1001  N   GLU A  58       5.360  -1.359  17.371  1.00  2.080          N  
ATOM   1002  CA  GLU A  58       6.033  -1.495  16.089  1.00  1.820          C  
ATOM   1003  C   GLU A  58       7.022  -0.350  16.041  1.00  1.830          C  
ATOM   1004  O   GLU A  58       6.648   0.795  16.334  1.00  2.210          O  
ATOM   1005  CB  GLU A  58       4.990  -1.445  15.001  1.00  2.650          C  
ATOM   1006  CG  GLU A  58       4.059  -2.630  15.091  1.00  2.650          C  
ATOM   1007  CD  GLU A  58       2.983  -2.600  14.184  1.00  2.650          C  
ATOM   1008  OE1 GLU A  58       2.694  -1.571  13.680  1.00  2.650          O  
ATOM   1009  OE2 GLU A  58       2.448  -3.628  13.922  1.00  2.650          O  
ATOM   1010  H   GLU A  58       4.448  -0.927  17.393  1.00  2.500          H  
ATOM   1011  HA  GLU A  58       6.589  -2.432  16.042  1.00  2.180          H  
ATOM   1012 1HB  GLU A  58       4.411  -0.526  15.081  1.00  3.180          H  
ATOM   1013 2HB  GLU A  58       5.477  -1.458  14.020  1.00  3.180          H  
ATOM   1014 1HG  GLU A  58       4.641  -3.490  14.844  1.00  3.180          H  
ATOM   1015 2HG  GLU A  58       3.693  -2.755  16.099  1.00  3.180          H  
ATOM   1016  N   CYS A  59       8.289  -0.645  15.747  1.00  1.980          N  
ATOM   1017  CA  CYS A  59       9.296   0.397  15.861  1.00  2.210          C  
ATOM   1018  C   CYS A  59       9.777   1.125  14.593  1.00  2.190          C  
ATOM   1019  O   CYS A  59       9.944   0.479  13.551  1.00  2.370          O  
ATOM   1020  CB  CYS A  59      10.534  -0.223  16.500  1.00  3.000          C  
ATOM   1021  SG  CYS A  59      10.285  -0.800  18.204  1.00  3.000          S  
ATOM   1022  H   CYS A  59       8.560  -1.613  15.493  1.00  2.380          H  
ATOM   1023  HA  CYS A  59       8.879   1.081  16.571  1.00  2.650          H  
ATOM   1024 1HB  CYS A  59      10.831  -1.093  15.907  1.00  3.600          H  
ATOM   1025 2HB  CYS A  59      11.352   0.476  16.474  1.00  3.600          H  
ATOM   1026  HG  CYS A  59       9.144  -1.478  17.951  1.00  3.600          H  
ATOM   1027  N   PRO A  60       9.972   2.472  14.680  1.00  2.190          N  
ATOM   1028  CA  PRO A  60      10.626   3.376  13.747  1.00  2.210          C  
ATOM   1029  C   PRO A  60      12.125   3.274  13.989  1.00  2.580          C  
ATOM   1030  O   PRO A  60      12.518   2.706  15.014  1.00  3.280          O  
ATOM   1031  CB  PRO A  60      10.066   4.736  14.140  1.00  3.310          C  
ATOM   1032  CG  PRO A  60       9.862   4.637  15.622  1.00  3.310          C  
ATOM   1033  CD  PRO A  60       9.413   3.216  15.855  1.00  3.310          C  
ATOM   1034  HA  PRO A  60      10.362   3.106  12.712  1.00  2.650          H  
ATOM   1035 1HB  PRO A  60      10.796   5.496  13.870  1.00  3.980          H  
ATOM   1036 2HB  PRO A  60       9.153   4.943  13.565  1.00  3.980          H  
ATOM   1037 1HG  PRO A  60      10.801   4.867  16.150  1.00  3.980          H  
ATOM   1038 2HG  PRO A  60       9.125   5.374  15.961  1.00  3.980          H  
ATOM   1039 1HD  PRO A  60       9.893   2.915  16.771  1.00  3.980          H  
ATOM   1040 2HD  PRO A  60       8.306   3.147  15.895  1.00  3.980          H  
ATOM   1041  N   LYS A  61      12.958   3.872  13.141  1.00  2.570          N  
ATOM   1042  CA  LYS A  61      14.424   3.850  13.387  1.00  3.140          C  
ATOM   1043  C   LYS A  61      14.885   4.345  14.756  1.00  3.130          C  
ATOM   1044  O   LYS A  61      15.990   4.007  15.178  1.00  3.380          O  
ATOM   1045  CB  LYS A  61      15.243   4.631  12.358  1.00  4.170          C  
ATOM   1046  CG  LYS A  61      15.070   6.166  12.341  1.00  4.170          C  
ATOM   1047  CD  LYS A  61      15.985   6.794  11.261  1.00  4.170          C  
ATOM   1048  CE  LYS A  61      15.810   8.321  11.128  1.00  4.170          C  
ATOM   1049  NZ  LYS A  61      16.278   9.072  12.337  1.00  4.170          N  
ATOM   1050  H   LYS A  61      12.538   4.321  12.311  1.00  3.080          H  
ATOM   1051  HA  LYS A  61      14.741   2.818  13.292  1.00  3.770          H  
ATOM   1052 1HB  LYS A  61      16.296   4.466  12.577  1.00  5.000          H  
ATOM   1053 2HB  LYS A  61      15.097   4.221  11.387  1.00  5.000          H  
ATOM   1054 1HG  LYS A  61      14.028   6.417  12.118  1.00  5.000          H  
ATOM   1055 2HG  LYS A  61      15.330   6.578  13.308  1.00  5.000          H  
ATOM   1056 1HD  LYS A  61      17.025   6.572  11.500  1.00  5.000          H  
ATOM   1057 2HD  LYS A  61      15.754   6.339  10.297  1.00  5.000          H  
ATOM   1058 1HE  LYS A  61      16.375   8.661  10.260  1.00  5.000          H  
ATOM   1059 2HE  LYS A  61      14.752   8.540  10.965  1.00  5.000          H  
ATOM   1060 1HZ  LYS A  61      16.139  10.061  12.186  1.00  5.000          H  
ATOM   1061 2HZ  LYS A  61      15.753   8.782  13.144  1.00  5.000          H  
ATOM   1062 3HZ  LYS A  61      17.259   8.892  12.492  1.00  5.000          H  
ATOM   1063  N   SER A  62      14.084   5.153  15.448  1.00  3.530          N  
ATOM   1064  CA  SER A  62      14.501   5.678  16.744  1.00  4.060          C  
ATOM   1065  C   SER A  62      14.423   4.626  17.850  1.00  4.450          C  
ATOM   1066  O   SER A  62      14.970   4.823  18.937  1.00  4.720          O  
ATOM   1067  CB  SER A  62      13.675   6.899  17.127  1.00  5.470          C  
ATOM   1068  OG  SER A  62      12.347   6.575  17.439  1.00  5.470          O  
ATOM   1069  H   SER A  62      13.179   5.399  15.071  1.00  4.240          H  
ATOM   1070  HA  SER A  62      15.528   6.013  16.655  1.00  4.870          H  
ATOM   1071 1HB  SER A  62      14.139   7.392  17.982  1.00  6.570          H  
ATOM   1072 2HB  SER A  62      13.688   7.606  16.301  1.00  6.570          H  
ATOM   1073  HG  SER A  62      11.891   7.419  17.542  1.00  6.570          H  
ATOM   1074  N   GLN A  63      13.714   3.526  17.584  1.00  4.910          N  
ATOM   1075  CA  GLN A  63      13.522   2.466  18.564  1.00  5.400          C  
ATOM   1076  C   GLN A  63      14.069   1.143  18.014  1.00  5.550          C  
ATOM   1077  O   GLN A  63      14.492   0.257  18.760  1.00  5.690          O  
ATOM   1078  CB  GLN A  63      12.043   2.361  18.916  1.00  7.360          C  
ATOM   1079  CG  GLN A  63      11.435   3.678  19.429  1.00  7.360          C  
ATOM   1080  CD  GLN A  63      12.018   4.180  20.687  1.00  7.360          C  
ATOM   1081  OE1 GLN A  63      12.062   3.490  21.713  1.00  7.360          O  
ATOM   1082  NE2 GLN A  63      12.481   5.418  20.632  1.00  7.360          N  
ATOM   1083  H   GLN A  63      13.333   3.407  16.649  1.00  5.890          H  
ATOM   1084  HA  GLN A  63      14.084   2.711  19.463  1.00  6.480          H  
ATOM   1085 1HB  GLN A  63      11.503   2.068  18.051  1.00  8.840          H  
ATOM   1086 2HB  GLN A  63      11.897   1.592  19.673  1.00  8.840          H  
ATOM   1087 1HG  GLN A  63      11.572   4.438  18.671  1.00  8.840          H  
ATOM   1088 2HG  GLN A  63      10.391   3.550  19.610  1.00  8.840          H  
ATOM   1089 1HE2 GLN A  63      12.900   5.838  21.435  1.00  8.840          H  
ATOM   1090 2HE2 GLN A  63      12.419   5.937  19.762  1.00  8.840          H  
ATOM   1091  N   ASP A  64      14.075   1.026  16.682  1.00  5.920          N  
ATOM   1092  CA  ASP A  64      14.488  -0.173  15.965  1.00  6.510          C  
ATOM   1093  C   ASP A  64      15.867  -0.652  16.418  1.00  6.670          C  
ATOM   1094  O   ASP A  64      16.790   0.170  16.538  1.00  6.900          O  
ATOM   1095  CB  ASP A  64      14.532   0.101  14.459  1.00  8.880          C  
ATOM   1096  CG  ASP A  64      14.955  -1.091  13.614  1.00  8.880          C  
ATOM   1097  OD1 ASP A  64      14.181  -1.979  13.364  1.00  8.880          O  
ATOM   1098  OD2 ASP A  64      16.093  -1.060  13.172  1.00  8.880          O  
ATOM   1099  H   ASP A  64      13.698   1.792  16.126  1.00  7.100          H  
ATOM   1100  HA  ASP A  64      13.724  -0.918  16.138  1.00  7.810          H  
ATOM   1101 1HB  ASP A  64      13.547   0.444  14.126  1.00 10.650          H  
ATOM   1102 2HB  ASP A  64      15.233   0.901  14.283  1.00 10.650          H  
ATOM   1103  N   PRO A  65      16.062  -1.972  16.645  1.00  6.930          N  
ATOM   1104  CA  PRO A  65      17.307  -2.577  17.065  1.00  7.400          C  
ATOM   1105  C   PRO A  65      18.529  -2.118  16.291  1.00  7.460          C  
ATOM   1106  O   PRO A  65      19.596  -2.089  16.889  1.00  8.080          O  
ATOM   1107  CB  PRO A  65      17.040  -4.067  16.851  1.00 11.100          C  
ATOM   1108  CG  PRO A  65      15.575  -4.205  17.098  1.00 11.100          C  
ATOM   1109  CD  PRO A  65      14.947  -2.956  16.530  1.00 11.100          C  
ATOM   1110  HA  PRO A  65      17.447  -2.367  18.134  1.00  8.880          H  
ATOM   1111 1HB  PRO A  65      17.337  -4.358  15.830  1.00 13.320          H  
ATOM   1112 2HB  PRO A  65      17.651  -4.661  17.544  1.00 13.320          H  
ATOM   1113 1HG  PRO A  65      15.204  -5.113  16.651  1.00 13.320          H  
ATOM   1114 2HG  PRO A  65      15.399  -4.299  18.154  1.00 13.320          H  
ATOM   1115 1HD  PRO A  65      14.637  -3.118  15.491  1.00 13.320          H  
ATOM   1116 2HD  PRO A  65      14.108  -2.696  17.194  1.00 13.320          H  
ATOM   1117  N   CYS A  66      18.438  -1.796  14.983  1.00  7.040          N  
ATOM   1118  CA  CYS A  66      19.659  -1.326  14.346  1.00  7.280          C  
ATOM   1119  C   CYS A  66      19.394  -0.089  13.523  1.00  6.810          C  
ATOM   1120  O   CYS A  66      19.912   0.047  12.415  1.00  6.720          O  
ATOM   1121  CB  CYS A  66      20.279  -2.358  13.414  1.00 10.100          C  
ATOM   1122  SG  CYS A  66      20.806  -3.902  14.149  1.00 10.100          S  
ATOM   1123  H   CYS A  66      17.568  -1.786  14.425  1.00  8.450          H  
ATOM   1124  HA  CYS A  66      20.383  -1.077  15.112  1.00  8.740          H  
ATOM   1125 1HB  CYS A  66      19.591  -2.586  12.603  1.00 12.120          H  
ATOM   1126 2HB  CYS A  66      21.156  -1.906  12.968  1.00 12.120          H  
ATOM   1127  HG  CYS A  66      21.708  -4.148  13.151  1.00 12.120          H  
ATOM   1128  N   ALA A  67      18.617   0.838  14.078  1.00  6.770          N  
ATOM   1129  CA  ALA A  67      18.347   2.121  13.431  1.00  6.660          C  
ATOM   1130  C   ALA A  67      18.030   1.967  11.945  1.00  6.320          C  
ATOM   1131  O   ALA A  67      18.593   2.714  11.142  1.00  6.150          O  
ATOM   1132  CB  ALA A  67      19.528   3.063  13.596  1.00  9.370          C  
ATOM   1133  H   ALA A  67      18.188   0.628  14.985  1.00  8.120          H  
ATOM   1134  HA  ALA A  67      17.477   2.552  13.916  1.00  7.990          H  
ATOM   1135 1HB  ALA A  67      19.295   4.024  13.141  1.00 11.240          H  
ATOM   1136 2HB  ALA A  67      19.746   3.204  14.657  1.00 11.240          H  
ATOM   1137 3HB  ALA A  67      20.387   2.635  13.104  1.00 11.240          H  
ATOM   1138  N   SER A  68      17.096   1.070  11.584  1.00  6.560          N  
ATOM   1139  CA  SER A  68      16.783   0.805  10.182  1.00  6.620          C  
ATOM   1140  C   SER A  68      16.886   2.045   9.306  1.00  5.910          C  
ATOM   1141  O   SER A  68      16.245   3.086   9.542  1.00  5.850          O  
ATOM   1142  CB  SER A  68      15.402   0.209  10.063  1.00  9.240          C  
ATOM   1143  OG  SER A  68      15.054   0.019   8.720  1.00  9.240          O  
ATOM   1144  H   SER A  68      16.670   0.457  12.291  1.00  7.870          H  
ATOM   1145  HA  SER A  68      17.504   0.073   9.815  1.00  7.940          H  
ATOM   1146 1HB  SER A  68      15.375  -0.746  10.590  1.00 11.090          H  
ATOM   1147 2HB  SER A  68      14.679   0.869  10.543  1.00 11.090          H  
ATOM   1148  HG  SER A  68      14.199  -0.413   8.731  1.00 11.090          H  
ATOM   1149  N   ARG A  69      17.689   1.889   8.252  1.00  5.740          N  
ATOM   1150  CA  ARG A  69      18.041   2.972   7.363  1.00  5.440          C  
ATOM   1151  C   ARG A  69      16.899   3.790   6.833  1.00  4.550          C  
ATOM   1152  O   ARG A  69      15.943   3.281   6.249  1.00  4.580          O  
ATOM   1153  CB  ARG A  69      18.790   2.445   6.152  1.00  7.740          C  
ATOM   1154  CG  ARG A  69      19.207   3.537   5.189  1.00  7.740          C  
ATOM   1155  CD  ARG A  69      20.013   3.060   4.104  1.00  7.740          C  
ATOM   1156  NE  ARG A  69      20.326   4.147   3.195  1.00  7.740          N  
ATOM   1157  CZ  ARG A  69      21.180   4.051   2.159  1.00  7.740          C  
ATOM   1158  NH1 ARG A  69      21.784   2.903   1.918  1.00  7.740          N  
ATOM   1159  NH2 ARG A  69      21.411   5.107   1.395  1.00  7.740          N  
ATOM   1160  H   ARG A  69      18.128   0.988   8.129  1.00  6.890          H  
ATOM   1161  HA  ARG A  69      18.711   3.633   7.912  1.00  6.530          H  
ATOM   1162 1HB  ARG A  69      19.685   1.915   6.474  1.00  9.280          H  
ATOM   1163 2HB  ARG A  69      18.163   1.741   5.610  1.00  9.280          H  
ATOM   1164 1HG  ARG A  69      18.331   3.982   4.730  1.00  9.280          H  
ATOM   1165 2HG  ARG A  69      19.771   4.308   5.721  1.00  9.280          H  
ATOM   1166 1HD  ARG A  69      20.946   2.655   4.503  1.00  9.280          H  
ATOM   1167 2HD  ARG A  69      19.471   2.291   3.557  1.00  9.280          H  
ATOM   1168  HE  ARG A  69      19.843   5.060   3.361  1.00  9.280          H  
ATOM   1169 1HH1 ARG A  69      21.586   2.103   2.503  1.00  9.280          H  
ATOM   1170 2HH1 ARG A  69      22.435   2.816   1.153  1.00  9.280          H  
ATOM   1171 1HH2 ARG A  69      20.949   5.987   1.600  1.00  9.280          H  
ATOM   1172 2HH2 ARG A  69      22.048   5.045   0.618  1.00  9.280          H  
ATOM   1173  N   ASP A  70      17.055   5.090   7.028  1.00  4.100          N  
ATOM   1174  CA  ASP A  70      16.186   6.157   6.592  1.00  3.650          C  
ATOM   1175  C   ASP A  70      14.714   5.971   6.905  1.00  3.070          C  
ATOM   1176  O   ASP A  70      13.857   6.530   6.228  1.00  3.330          O  
ATOM   1177  CB  ASP A  70      16.419   6.394   5.103  1.00  5.290          C  
ATOM   1178  CG  ASP A  70      17.867   6.905   4.868  1.00  5.290          C  
ATOM   1179  OD1 ASP A  70      18.387   7.547   5.784  1.00  5.290          O  
ATOM   1180  OD2 ASP A  70      18.450   6.644   3.825  1.00  5.290          O  
ATOM   1181  H   ASP A  70      17.886   5.372   7.527  1.00  4.920          H  
ATOM   1182  HA  ASP A  70      16.500   7.058   7.116  1.00  4.380          H  
ATOM   1183 1HB  ASP A  70      16.263   5.464   4.551  1.00  6.350          H  
ATOM   1184 2HB  ASP A  70      15.705   7.125   4.722  1.00  6.350          H  
ATOM   1185  N   ASP A  71      14.403   5.305   8.001  1.00  2.560          N  
ATOM   1186  CA  ASP A  71      13.011   5.185   8.384  1.00  2.530          C  
ATOM   1187  C   ASP A  71      12.419   6.576   8.615  1.00  2.070          C  
ATOM   1188  O   ASP A  71      12.891   7.355   9.448  1.00  2.090          O  
ATOM   1189  CB  ASP A  71      12.896   4.321   9.608  1.00  3.550          C  
ATOM   1190  CG  ASP A  71      11.546   4.054  10.021  1.00  3.550          C  
ATOM   1191  OD1 ASP A  71      10.853   3.300   9.396  1.00  3.550          O  
ATOM   1192  OD2 ASP A  71      11.203   4.588  11.037  1.00  3.550          O  
ATOM   1193  H   ASP A  71      15.134   4.797   8.515  1.00  3.070          H  
ATOM   1194  HA  ASP A  71      12.468   4.706   7.568  1.00  3.040          H  
ATOM   1195 1HB  ASP A  71      13.458   3.388   9.472  1.00  4.260          H  
ATOM   1196 2HB  ASP A  71      13.338   4.862  10.386  1.00  4.260          H  
ATOM   1197  N   TRP A  72      11.324   6.868   7.929  1.00  1.890          N  
ATOM   1198  CA  TRP A  72      10.704   8.188   7.929  1.00  1.600          C  
ATOM   1199  C   TRP A  72       9.804   8.529   9.116  1.00  1.550          C  
ATOM   1200  O   TRP A  72       8.695   9.028   8.938  1.00  1.530          O  
ATOM   1201  CB  TRP A  72       9.776   8.265   6.735  1.00  2.360          C  
ATOM   1202  CG  TRP A  72      10.308   8.332   5.316  1.00  2.360          C  
ATOM   1203  CD1 TRP A  72      10.505   9.451   4.569  1.00  2.360          C  
ATOM   1204  CD2 TRP A  72      10.628   7.225   4.449  1.00  2.360          C  
ATOM   1205  NE1 TRP A  72      10.899   9.106   3.312  1.00  2.360          N  
ATOM   1206  CE2 TRP A  72      10.980   7.758   3.222  1.00  2.360          C  
ATOM   1207  CE3 TRP A  72      10.619   5.859   4.607  1.00  2.360          C  
ATOM   1208  CZ2 TRP A  72      11.317   6.958   2.143  1.00  2.360          C  
ATOM   1209  CZ3 TRP A  72      10.954   5.045   3.535  1.00  2.360          C  
ATOM   1210  CH2 TRP A  72      11.293   5.584   2.330  1.00  2.360          C  
ATOM   1211  H   TRP A  72      10.962   6.162   7.310  1.00  2.270          H  
ATOM   1212  HA  TRP A  72      11.498   8.931   7.856  1.00  1.920          H  
ATOM   1213 1HB  TRP A  72       9.171   7.384   6.791  1.00  2.830          H  
ATOM   1214 2HB  TRP A  72       9.124   9.076   6.852  1.00  2.830          H  
ATOM   1215  HD1 TRP A  72      10.336  10.473   4.900  1.00  2.830          H  
ATOM   1216  HE1 TRP A  72      11.071   9.749   2.521  1.00  2.830          H  
ATOM   1217  HE3 TRP A  72      10.353   5.447   5.548  1.00  2.830          H  
ATOM   1218  HZ2 TRP A  72      11.586   7.383   1.172  1.00  2.830          H  
ATOM   1219  HZ3 TRP A  72      10.939   3.967   3.675  1.00  2.830          H  
ATOM   1220  HH2 TRP A  72      11.550   4.921   1.499  1.00  2.830          H  
ATOM   1221  N   ARG A  73      10.313   8.401  10.324  1.00  1.610          N  
ATOM   1222  CA  ARG A  73       9.512   8.773  11.488  1.00  1.640          C  
ATOM   1223  C   ARG A  73       9.181  10.256  11.452  1.00  1.750          C  
ATOM   1224  O   ARG A  73       8.115  10.694  11.894  1.00  1.800          O  
ATOM   1225  CB  ARG A  73      10.212   8.432  12.786  1.00  2.280          C  
ATOM   1226  CG  ARG A  73       9.463   8.861  14.065  1.00  2.280          C  
ATOM   1227  CD  ARG A  73       8.132   8.178  14.229  1.00  2.280          C  
ATOM   1228  NE  ARG A  73       7.430   8.655  15.400  1.00  2.280          N  
ATOM   1229  CZ  ARG A  73       6.678   9.782  15.449  1.00  2.280          C  
ATOM   1230  NH1 ARG A  73       6.544  10.562  14.383  1.00  2.280          N  
ATOM   1231  NH2 ARG A  73       6.069  10.107  16.584  1.00  2.280          N  
ATOM   1232  H   ARG A  73      11.264   8.023  10.391  1.00  1.930          H  
ATOM   1233  HA  ARG A  73       8.584   8.207  11.438  1.00  1.970          H  
ATOM   1234 1HB  ARG A  73      10.370   7.374  12.818  1.00  2.740          H  
ATOM   1235 2HB  ARG A  73      11.191   8.907  12.803  1.00  2.740          H  
ATOM   1236 1HG  ARG A  73      10.070   8.588  14.926  1.00  2.740          H  
ATOM   1237 2HG  ARG A  73       9.314   9.939  14.071  1.00  2.740          H  
ATOM   1238 1HD  ARG A  73       7.494   8.349  13.372  1.00  2.740          H  
ATOM   1239 2HD  ARG A  73       8.285   7.113  14.343  1.00  2.740          H  
ATOM   1240  HE  ARG A  73       7.498   8.099  16.242  1.00  2.740          H  
ATOM   1241 1HH1 ARG A  73       7.019  10.339  13.492  1.00  2.740          H  
ATOM   1242 2HH1 ARG A  73       5.984  11.400  14.438  1.00  2.740          H  
ATOM   1243 1HH2 ARG A  73       6.169   9.518  17.399  1.00  2.740          H  
ATOM   1244 2HH2 ARG A  73       5.507  10.944  16.636  1.00  2.740          H  
ATOM   1245  N   CYS A  74      10.138  11.015  10.935  1.00  1.880          N  
ATOM   1246  CA  CYS A  74      10.103  12.452  10.815  1.00  2.050          C  
ATOM   1247  C   CYS A  74       9.357  12.982   9.597  1.00  1.980          C  
ATOM   1248  O   CYS A  74       9.319  14.199   9.413  1.00  2.080          O  
ATOM   1249  CB  CYS A  74      11.527  12.977  10.713  1.00  2.800          C  
ATOM   1250  SG  CYS A  74      12.334  12.498   9.155  1.00  2.800          S  
ATOM   1251  H   CYS A  74      10.986  10.558  10.629  1.00  2.260          H  
ATOM   1252  HA  CYS A  74       9.632  12.853  11.713  1.00  2.460          H  
ATOM   1253 1HB  CYS A  74      11.527  14.066  10.780  1.00  3.360          H  
ATOM   1254 2HB  CYS A  74      12.121  12.592  11.540  1.00  3.360          H  
ATOM   1255  HG  CYS A  74      11.544  13.250   8.370  1.00  3.360          H  
ATOM   1256  N   ALA A  75       8.860  12.117   8.706  1.00  1.820          N  
ATOM   1257  CA  ALA A  75       8.223  12.668   7.519  1.00  1.780          C  
ATOM   1258  C   ALA A  75       7.047  13.526   7.903  1.00  1.820          C  
ATOM   1259  O   ALA A  75       6.269  13.213   8.811  1.00  1.850          O  
ATOM   1260  CB  ALA A  75       7.764  11.591   6.563  1.00  2.510          C  
ATOM   1261  H   ALA A  75       8.887  11.107   8.864  1.00  2.180          H  
ATOM   1262  HA  ALA A  75       8.945  13.304   7.012  1.00  2.140          H  
ATOM   1263 1HB  ALA A  75       7.307  12.050   5.688  1.00  3.010          H  
ATOM   1264 2HB  ALA A  75       8.606  11.036   6.258  1.00  3.010          H  
ATOM   1265 3HB  ALA A  75       7.052  10.946   7.045  1.00  3.010          H  
ATOM   1266  N   ARG A  76       6.890  14.611   7.171  1.00  1.890          N  
ATOM   1267  CA  ARG A  76       5.780  15.513   7.372  1.00  1.940          C  
ATOM   1268  C   ARG A  76       4.604  15.127   6.495  1.00  1.850          C  
ATOM   1269  O   ARG A  76       3.484  15.596   6.694  1.00  1.920          O  
ATOM   1270  CB  ARG A  76       6.226  16.910   7.011  1.00  2.700          C  
ATOM   1271  CG  ARG A  76       7.331  17.453   7.895  1.00  2.700          C  
ATOM   1272  CD  ARG A  76       7.916  18.680   7.332  1.00  2.700          C  
ATOM   1273  NE  ARG A  76       8.631  18.391   6.072  1.00  2.700          N  
ATOM   1274  CZ  ARG A  76       9.170  19.319   5.248  1.00  2.700          C  
ATOM   1275  NH1 ARG A  76       9.093  20.606   5.538  1.00  2.700          N  
ATOM   1276  NH2 ARG A  76       9.779  18.924   4.143  1.00  2.700          N  
ATOM   1277  H   ARG A  76       7.588  14.836   6.447  1.00  2.270          H  
ATOM   1278  HA  ARG A  76       5.478  15.475   8.418  1.00  2.330          H  
ATOM   1279 1HB  ARG A  76       6.576  16.914   5.980  1.00  3.240          H  
ATOM   1280 2HB  ARG A  76       5.380  17.592   7.073  1.00  3.240          H  
ATOM   1281 1HG  ARG A  76       6.930  17.679   8.881  1.00  3.240          H  
ATOM   1282 2HG  ARG A  76       8.126  16.707   7.989  1.00  3.240          H  
ATOM   1283 1HD  ARG A  76       7.122  19.396   7.126  1.00  3.240          H  
ATOM   1284 2HD  ARG A  76       8.625  19.101   8.043  1.00  3.240          H  
ATOM   1285  HE  ARG A  76       8.721  17.394   5.788  1.00  3.240          H  
ATOM   1286 1HH1 ARG A  76       8.630  20.911   6.381  1.00  3.240          H  
ATOM   1287 2HH1 ARG A  76       9.499  21.290   4.916  1.00  3.240          H  
ATOM   1288 1HH2 ARG A  76       9.834  17.932   3.925  1.00  3.240          H  
ATOM   1289 2HH2 ARG A  76      10.187  19.600   3.516  1.00  3.240          H  
ATOM   1290  N   SER A  77       4.894  14.300   5.500  1.00  1.750          N  
ATOM   1291  CA  SER A  77       3.959  13.970   4.439  1.00  1.710          C  
ATOM   1292  C   SER A  77       4.205  12.659   3.693  1.00  1.580          C  
ATOM   1293  O   SER A  77       5.340  12.198   3.552  1.00  1.560          O  
ATOM   1294  CB  SER A  77       3.955  15.106   3.459  1.00  2.410          C  
ATOM   1295  OG  SER A  77       3.213  14.781   2.356  1.00  2.410          O  
ATOM   1296  H   SER A  77       5.828  13.915   5.473  1.00  2.100          H  
ATOM   1297  HA  SER A  77       2.963  13.915   4.883  1.00  2.050          H  
ATOM   1298 1HB  SER A  77       3.516  15.983   3.938  1.00  2.890          H  
ATOM   1299 2HB  SER A  77       4.971  15.362   3.167  1.00  2.890          H  
ATOM   1300  HG  SER A  77       2.767  15.627   2.084  1.00  2.890          H  
ATOM   1301  N   MET A  78       3.124  12.091   3.141  1.00  1.520          N  
ATOM   1302  CA  MET A  78       3.149  10.910   2.273  1.00  1.400          C  
ATOM   1303  C   MET A  78       4.085  11.114   1.083  1.00  1.460          C  
ATOM   1304  O   MET A  78       4.633  10.170   0.510  1.00  1.420          O  
ATOM   1305  CB  MET A  78       1.750  10.642   1.695  1.00  2.010          C  
ATOM   1306  CG  MET A  78       1.693   9.413   0.771  1.00  2.010          C  
ATOM   1307  SD  MET A  78       0.152   9.154  -0.110  1.00  2.010          S  
ATOM   1308  CE  MET A  78       0.278  10.331  -1.457  1.00  2.010          C  
ATOM   1309  H   MET A  78       2.216  12.527   3.325  1.00  1.820          H  
ATOM   1310  HA  MET A  78       3.491  10.053   2.852  1.00  1.680          H  
ATOM   1311 1HB  MET A  78       1.041  10.494   2.513  1.00  2.410          H  
ATOM   1312 2HB  MET A  78       1.420  11.517   1.137  1.00  2.410          H  
ATOM   1313 1HG  MET A  78       2.439   9.528   0.019  1.00  2.410          H  
ATOM   1314 2HG  MET A  78       1.920   8.519   1.338  1.00  2.410          H  
ATOM   1315 1HE  MET A  78      -0.609  10.267  -2.085  1.00  2.410          H  
ATOM   1316 2HE  MET A  78       0.358  11.330  -1.050  1.00  2.410          H  
ATOM   1317 3HE  MET A  78       1.164  10.111  -2.060  1.00  2.410          H  
ATOM   1318  N   HIS A  79       4.285  12.364   0.708  1.00  1.580          N  
ATOM   1319  CA  HIS A  79       5.062  12.691  -0.464  1.00  1.660          C  
ATOM   1320  C   HIS A  79       6.564  12.526  -0.259  1.00  1.660          C  
ATOM   1321  O   HIS A  79       7.338  12.639  -1.206  1.00  1.720          O  
ATOM   1322  CB  HIS A  79       4.752  14.112  -0.889  1.00  2.290          C  
ATOM   1323  CG  HIS A  79       3.314  14.293  -1.224  1.00  2.290          C  
ATOM   1324  ND1 HIS A  79       2.582  13.369  -1.941  1.00  2.290          N  
ATOM   1325  CD2 HIS A  79       2.484  15.312  -0.973  1.00  2.290          C  
ATOM   1326  CE1 HIS A  79       1.352  13.811  -2.064  1.00  2.290          C  
ATOM   1327  NE2 HIS A  79       1.275  14.990  -1.515  1.00  2.290          N  
ATOM   1328  H   HIS A  79       3.851  13.117   1.245  1.00  1.900          H  
ATOM   1329  HA  HIS A  79       4.773  12.027  -1.275  1.00  1.990          H  
ATOM   1330 1HB  HIS A  79       4.985  14.783  -0.063  1.00  2.750          H  
ATOM   1331 2HB  HIS A  79       5.367  14.408  -1.720  1.00  2.750          H  
ATOM   1332  HD1 HIS A  79       2.968  12.643  -2.556  1.00  2.750          H  
ATOM   1333  HD2 HIS A  79       2.623  16.263  -0.463  1.00  2.750          H  
ATOM   1334  HE1 HIS A  79       0.593  13.241  -2.576  1.00  2.750          H  
ATOM   1335  N   GLU A  80       6.999  12.260   0.973  1.00  1.610          N  
ATOM   1336  CA  GLU A  80       8.419  12.053   1.221  1.00  1.630          C  
ATOM   1337  C   GLU A  80       8.822  10.575   1.018  1.00  1.540          C  
ATOM   1338  O   GLU A  80      10.007  10.242   1.114  1.00  1.580          O  
ATOM   1339  CB  GLU A  80       8.804  12.476   2.653  1.00  2.270          C  
ATOM   1340  CG  GLU A  80       8.612  13.979   2.973  1.00  2.270          C  
ATOM   1341  CD  GLU A  80       9.126  14.392   4.365  1.00  2.270          C  
ATOM   1342  OE1 GLU A  80       9.998  13.727   4.874  1.00  2.270          O  
ATOM   1343  OE2 GLU A  80       8.607  15.353   4.932  1.00  2.270          O  
ATOM   1344  H   GLU A  80       6.340  12.196   1.755  1.00  1.930          H  
ATOM   1345  HA  GLU A  80       8.986  12.658   0.516  1.00  1.960          H  
ATOM   1346 1HB  GLU A  80       8.204  11.903   3.363  1.00  2.730          H  
ATOM   1347 2HB  GLU A  80       9.847  12.225   2.835  1.00  2.730          H  
ATOM   1348 1HG  GLU A  80       9.130  14.566   2.216  1.00  2.730          H  
ATOM   1349 2HG  GLU A  80       7.547  14.208   2.904  1.00  2.730          H  
ATOM   1350  N   PHE A  81       7.838   9.696   0.744  1.00  1.460          N  
ATOM   1351  CA  PHE A  81       8.009   8.230   0.670  1.00  1.390          C  
ATOM   1352  C   PHE A  81       8.181   7.547  -0.692  1.00  1.400          C  
ATOM   1353  O   PHE A  81       7.793   8.090  -1.744  1.00  1.460          O  
ATOM   1354  CB  PHE A  81       6.815   7.574   1.336  1.00  1.970          C  
ATOM   1355  CG  PHE A  81       6.784   7.771   2.780  1.00  1.970          C  
ATOM   1356  CD1 PHE A  81       6.245   8.915   3.318  1.00  1.970          C  
ATOM   1357  CD2 PHE A  81       7.265   6.811   3.618  1.00  1.970          C  
ATOM   1358  CE1 PHE A  81       6.196   9.103   4.644  1.00  1.970          C  
ATOM   1359  CE2 PHE A  81       7.213   7.000   4.953  1.00  1.970          C  
ATOM   1360  CZ  PHE A  81       6.682   8.148   5.463  1.00  1.970          C  
ATOM   1361  H   PHE A  81       6.886  10.053   0.626  1.00  1.750          H  
ATOM   1362  HA  PHE A  81       8.888   7.994   1.260  1.00  1.670          H  
ATOM   1363 1HB  PHE A  81       5.902   7.996   0.922  1.00  2.370          H  
ATOM   1364 2HB  PHE A  81       6.809   6.506   1.129  1.00  2.370          H  
ATOM   1365  HD1 PHE A  81       5.863   9.679   2.665  1.00  2.370          H  
ATOM   1366  HD2 PHE A  81       7.691   5.893   3.211  1.00  2.370          H  
ATOM   1367  HE1 PHE A  81       5.769  10.024   5.050  1.00  2.370          H  
ATOM   1368  HE2 PHE A  81       7.597   6.232   5.624  1.00  2.370          H  
ATOM   1369  HZ  PHE A  81       6.661   8.298   6.522  1.00  2.370          H  
ATOM   1370  N   SER A  82       8.741   6.289  -0.636  1.00  1.360          N  
ATOM   1371  CA  SER A  82       8.851   5.430  -1.825  1.00  1.380          C  
ATOM   1372  C   SER A  82       8.749   3.887  -1.529  1.00  1.290          C  
ATOM   1373  O   SER A  82       9.090   3.380  -0.440  1.00  1.230          O  
ATOM   1374  CB  SER A  82      10.164   5.706  -2.529  1.00  1.920          C  
ATOM   1375  OG  SER A  82      11.257   5.323  -1.732  1.00  1.920          O  
ATOM   1376  H   SER A  82       9.084   5.929   0.245  1.00  1.630          H  
ATOM   1377  HA  SER A  82       8.044   5.691  -2.509  1.00  1.660          H  
ATOM   1378 1HB  SER A  82      10.186   5.164  -3.475  1.00  2.310          H  
ATOM   1379 2HB  SER A  82      10.230   6.769  -2.763  1.00  2.310          H  
ATOM   1380  HG  SER A  82      12.041   5.531  -2.244  1.00  2.310          H  
ATOM   1381  N   ALA A  83       8.277   3.177  -2.575  1.00  1.290          N  
ATOM   1382  CA  ALA A  83       8.105   1.706  -2.669  1.00  1.230          C  
ATOM   1383  C   ALA A  83       8.031   1.324  -4.162  1.00  1.320          C  
ATOM   1384  O   ALA A  83       8.312   2.257  -4.929  1.00  1.390          O  
ATOM   1385  CB  ALA A  83       6.841   1.264  -1.962  1.00  1.750          C  
ATOM   1386  H   ALA A  83       8.025   3.754  -3.394  1.00  1.550          H  
ATOM   1387  HA  ALA A  83       8.974   1.218  -2.225  1.00  1.480          H  
ATOM   1388 1HB  ALA A  83       6.734   0.182  -2.057  1.00  2.100          H  
ATOM   1389 2HB  ALA A  83       6.888   1.534  -0.917  1.00  2.100          H  
ATOM   1390 3HB  ALA A  83       5.991   1.755  -2.419  1.00  2.100          H  
ATOM   1391  N   LYS A  84       8.482   0.088  -4.412  1.00  1.340          N  
ATOM   1392  CA  LYS A  84       8.064  -0.580  -5.679  1.00  1.440          C  
ATOM   1393  C   LYS A  84       6.594  -0.830  -6.031  1.00  1.430          C  
ATOM   1394  O   LYS A  84       5.883  -1.445  -5.219  1.00  1.360          O  
ATOM   1395  CB  LYS A  84       8.748  -1.945  -5.762  1.00  1.980          C  
ATOM   1396  CG  LYS A  84      10.253  -1.898  -5.949  1.00  1.980          C  
ATOM   1397  CD  LYS A  84      10.862  -3.290  -6.053  1.00  1.980          C  
ATOM   1398  CE  LYS A  84      12.385  -3.210  -6.210  1.00  1.980          C  
ATOM   1399  NZ  LYS A  84      13.020  -4.564  -6.261  1.00  1.980          N  
ATOM   1400  H   LYS A  84       9.489   0.055  -4.356  1.00  1.610          H  
ATOM   1401  HA  LYS A  84       8.465   0.034  -6.482  1.00  1.730          H  
ATOM   1402 1HB  LYS A  84       8.535  -2.510  -4.857  1.00  2.370          H  
ATOM   1403 2HB  LYS A  84       8.321  -2.502  -6.600  1.00  2.370          H  
ATOM   1404 1HG  LYS A  84      10.478  -1.342  -6.866  1.00  2.370          H  
ATOM   1405 2HG  LYS A  84      10.708  -1.389  -5.109  1.00  2.370          H  
ATOM   1406 1HD  LYS A  84      10.621  -3.864  -5.159  1.00  2.370          H  
ATOM   1407 2HD  LYS A  84      10.444  -3.800  -6.922  1.00  2.370          H  
ATOM   1408 1HE  LYS A  84      12.616  -2.675  -7.131  1.00  2.370          H  
ATOM   1409 2HE  LYS A  84      12.799  -2.657  -5.367  1.00  2.370          H  
ATOM   1410 1HZ  LYS A  84      14.021  -4.463  -6.365  1.00  2.370          H  
ATOM   1411 2HZ  LYS A  84      12.822  -5.067  -5.407  1.00  2.370          H  
ATOM   1412 3HZ  LYS A  84      12.652  -5.079  -7.048  1.00  2.370          H  
ATOM   1413  N   ASP A  85       6.265  -0.494  -7.321  1.00  1.520          N  
ATOM   1414  CA  ASP A  85       4.978  -0.594  -8.042  1.00  1.570          C  
ATOM   1415  C   ASP A  85       4.692  -2.056  -8.365  1.00  1.570          C  
ATOM   1416  O   ASP A  85       5.542  -2.913  -8.140  1.00  1.610          O  
ATOM   1417  CB  ASP A  85       5.168   0.175  -9.380  1.00  2.180          C  
ATOM   1418  CG  ASP A  85       3.939   0.592 -10.222  1.00  2.180          C  
ATOM   1419  OD1 ASP A  85       4.044   1.564 -10.937  1.00  2.180          O  
ATOM   1420  OD2 ASP A  85       2.956  -0.095 -10.203  1.00  2.180          O  
ATOM   1421  H   ASP A  85       7.010  -0.030  -7.842  1.00  1.820          H  
ATOM   1422  HA  ASP A  85       4.174  -0.167  -7.438  1.00  1.880          H  
ATOM   1423 1HB  ASP A  85       5.755   1.043  -9.202  1.00  2.610          H  
ATOM   1424 2HB  ASP A  85       5.776  -0.453 -10.021  1.00  2.610          H  
ATOM   1425  N   ILE A  86       3.561  -2.354  -8.984  1.00  1.570          N  
ATOM   1426  CA  ILE A  86       3.204  -3.759  -9.213  1.00  1.620          C  
ATOM   1427  C   ILE A  86       4.119  -4.393 -10.224  1.00  1.760          C  
ATOM   1428  O   ILE A  86       4.415  -5.579 -10.157  1.00  1.800          O  
ATOM   1429  CB  ILE A  86       1.734  -3.925  -9.611  1.00  2.250          C  
ATOM   1430  CG1 ILE A  86       1.237  -5.387  -9.412  1.00  2.250          C  
ATOM   1431  CG2 ILE A  86       1.465  -3.471 -11.051  1.00  2.250          C  
ATOM   1432  CD1 ILE A  86       1.210  -5.886  -7.943  1.00  2.250          C  
ATOM   1433  H   ILE A  86       2.928  -1.572  -9.223  1.00  1.880          H  
ATOM   1434  HA  ILE A  86       3.357  -4.274  -8.273  1.00  1.940          H  
ATOM   1435  HB  ILE A  86       1.205  -3.346  -8.976  1.00  2.700          H  
ATOM   1436 1HG1 ILE A  86       0.221  -5.446  -9.782  1.00  2.700          H  
ATOM   1437 2HG1 ILE A  86       1.859  -6.064  -9.996  1.00  2.700          H  
ATOM   1438 1HG2 ILE A  86       0.408  -3.561 -11.265  1.00  2.700          H  
ATOM   1439 2HG2 ILE A  86       1.769  -2.427 -11.167  1.00  2.700          H  
ATOM   1440 3HG2 ILE A  86       2.017  -4.093 -11.756  1.00  2.700          H  
ATOM   1441 1HD1 ILE A  86       0.828  -6.883  -7.930  1.00  2.700          H  
ATOM   1442 2HD1 ILE A  86       2.197  -5.893  -7.504  1.00  2.700          H  
ATOM   1443 3HD1 ILE A  86       0.573  -5.259  -7.338  1.00  2.700          H  
ATOM   1444  N   ASP A  87       4.603  -3.580 -11.147  1.00  1.830          N  
ATOM   1445  CA  ASP A  87       5.525  -4.030 -12.167  1.00  1.960          C  
ATOM   1446  C   ASP A  87       6.986  -3.830 -11.758  1.00  2.010          C  
ATOM   1447  O   ASP A  87       7.885  -3.946 -12.588  1.00  2.150          O  
ATOM   1448  CB  ASP A  87       5.221  -3.361 -13.506  1.00  2.690          C  
ATOM   1449  CG  ASP A  87       3.919  -3.881 -14.133  1.00  2.690          C  
ATOM   1450  OD1 ASP A  87       3.666  -5.058 -14.017  1.00  2.690          O  
ATOM   1451  OD2 ASP A  87       3.182  -3.105 -14.714  1.00  2.690          O  
ATOM   1452  H   ASP A  87       4.278  -2.618 -11.151  1.00  2.200          H  
ATOM   1453  HA  ASP A  87       5.373  -5.101 -12.306  1.00  2.350          H  
ATOM   1454 1HB  ASP A  87       5.123  -2.293 -13.354  1.00  3.230          H  
ATOM   1455 2HB  ASP A  87       6.048  -3.525 -14.199  1.00  3.230          H  
ATOM   1456  N   GLY A  88       7.231  -3.503 -10.479  1.00  1.900          N  
ATOM   1457  CA  GLY A  88       8.581  -3.346  -9.938  1.00  1.940          C  
ATOM   1458  C   GLY A  88       9.235  -1.978 -10.106  1.00  1.960          C  
ATOM   1459  O   GLY A  88      10.365  -1.771  -9.660  1.00  2.020          O  
ATOM   1460  H   GLY A  88       6.464  -3.404  -9.809  1.00  2.280          H  
ATOM   1461 1HA  GLY A  88       8.539  -3.580  -8.873  1.00  2.330          H  
ATOM   1462 2HA  GLY A  88       9.224  -4.102 -10.386  1.00  2.330          H  
ATOM   1463  N   HIS A  89       8.539  -1.041 -10.723  1.00  1.940          N  
ATOM   1464  CA  HIS A  89       9.084   0.294 -10.936  1.00  1.970          C  
ATOM   1465  C   HIS A  89       9.130   1.054  -9.620  1.00  1.850          C  
ATOM   1466  O   HIS A  89       8.280   0.858  -8.752  1.00  1.750          O  
ATOM   1467  CB  HIS A  89       8.200   1.081 -11.903  1.00  2.750          C  
ATOM   1468  CG  HIS A  89       8.106   0.483 -13.250  1.00  2.750          C  
ATOM   1469  ND1 HIS A  89       9.179   0.380 -14.101  1.00  2.750          N  
ATOM   1470  CD2 HIS A  89       7.050  -0.047 -13.903  1.00  2.750          C  
ATOM   1471  CE1 HIS A  89       8.789  -0.198 -15.224  1.00  2.750          C  
ATOM   1472  NE2 HIS A  89       7.500  -0.464 -15.130  1.00  2.750          N  
ATOM   1473  H   HIS A  89       7.643  -1.298 -11.107  1.00  2.330          H  
ATOM   1474  HA  HIS A  89      10.094   0.230 -11.340  1.00  2.360          H  
ATOM   1475 1HB  HIS A  89       7.193   1.164 -11.494  1.00  3.300          H  
ATOM   1476 2HB  HIS A  89       8.590   2.095 -12.004  1.00  3.300          H  
ATOM   1477  HD2 HIS A  89       6.032  -0.122 -13.520  1.00  3.300          H  
ATOM   1478  HE1 HIS A  89       9.422  -0.414 -16.084  1.00  3.300          H  
ATOM   1479  HE2 HIS A  89       6.932  -0.903 -15.843  1.00  3.300          H  
ATOM   1480  N   MET A  90      10.097   1.945  -9.440  1.00  1.870          N  
ATOM   1481  CA  MET A  90      10.042   2.743  -8.217  1.00  1.770          C  
ATOM   1482  C   MET A  90       9.068   3.881  -8.372  1.00  1.760          C  
ATOM   1483  O   MET A  90       9.094   4.599  -9.376  1.00  1.860          O  
ATOM   1484  CB  MET A  90      11.405   3.288  -7.803  1.00  2.520          C  
ATOM   1485  CG  MET A  90      12.411   2.252  -7.360  1.00  2.520          C  
ATOM   1486  SD  MET A  90      11.818   1.285  -5.927  1.00  2.520          S  
ATOM   1487  CE  MET A  90      11.633   2.482  -4.590  1.00  2.520          C  
ATOM   1488  H   MET A  90      10.814   2.087 -10.138  1.00  2.240          H  
ATOM   1489  HA  MET A  90       9.669   2.117  -7.406  1.00  2.120          H  
ATOM   1490 1HB  MET A  90      11.842   3.815  -8.648  1.00  3.020          H  
ATOM   1491 2HB  MET A  90      11.277   4.022  -7.013  1.00  3.020          H  
ATOM   1492 1HG  MET A  90      12.607   1.563  -8.180  1.00  3.020          H  
ATOM   1493 2HG  MET A  90      13.348   2.738  -7.087  1.00  3.020          H  
ATOM   1494 1HE  MET A  90      11.287   1.972  -3.690  1.00  3.020          H  
ATOM   1495 2HE  MET A  90      12.592   2.960  -4.388  1.00  3.020          H  
ATOM   1496 3HE  MET A  90      10.897   3.234  -4.868  1.00  3.020          H  
ATOM   1497  N   VAL A  91       8.239   4.072  -7.353  1.00  1.650          N  
ATOM   1498  CA  VAL A  91       7.271   5.146  -7.363  1.00  1.650          C  
ATOM   1499  C   VAL A  91       7.607   6.157  -6.296  1.00  1.620          C  
ATOM   1500  O   VAL A  91       7.665   5.834  -5.101  1.00  1.510          O  
ATOM   1501  CB  VAL A  91       5.854   4.625  -7.043  1.00  2.310          C  
ATOM   1502  CG1 VAL A  91       4.823   5.790  -7.081  1.00  2.310          C  
ATOM   1503  CG2 VAL A  91       5.497   3.512  -7.983  1.00  2.310          C  
ATOM   1504  H   VAL A  91       8.274   3.425  -6.558  1.00  1.980          H  
ATOM   1505  HA  VAL A  91       7.281   5.632  -8.338  1.00  1.980          H  
ATOM   1506  HB  VAL A  91       5.854   4.243  -6.034  1.00  2.770          H  
ATOM   1507 1HG1 VAL A  91       3.836   5.416  -6.828  1.00  2.770          H  
ATOM   1508 2HG1 VAL A  91       5.088   6.569  -6.383  1.00  2.770          H  
ATOM   1509 3HG1 VAL A  91       4.801   6.211  -8.080  1.00  2.770          H  
ATOM   1510 1HG2 VAL A  91       4.510   3.118  -7.742  1.00  2.770          H  
ATOM   1511 2HG2 VAL A  91       5.500   3.872  -9.010  1.00  2.770          H  
ATOM   1512 3HG2 VAL A  91       6.237   2.727  -7.872  1.00  2.770          H  
ATOM   1513  N   ASN A  92       7.817   7.384  -6.743  1.00  1.720          N  
ATOM   1514  CA  ASN A  92       8.071   8.514  -5.871  1.00  1.720          C  
ATOM   1515  C   ASN A  92       6.703   9.105  -5.588  1.00  1.680          C  
ATOM   1516  O   ASN A  92       6.061   9.630  -6.504  1.00  1.760          O  
ATOM   1517  CB  ASN A  92       9.017   9.518  -6.497  1.00  2.410          C  
ATOM   1518  CG  ASN A  92       9.383  10.629  -5.541  1.00  2.410          C  
ATOM   1519  OD1 ASN A  92       8.556  11.113  -4.750  1.00  2.410          O  
ATOM   1520  ND2 ASN A  92      10.633  11.045  -5.595  1.00  2.410          N  
ATOM   1521  H   ASN A  92       7.780   7.528  -7.743  1.00  2.060          H  
ATOM   1522  HA  ASN A  92       8.487   8.165  -4.922  1.00  2.060          H  
ATOM   1523 1HB  ASN A  92       9.928   9.010  -6.818  1.00  2.890          H  
ATOM   1524 2HB  ASN A  92       8.554   9.955  -7.382  1.00  2.890          H  
ATOM   1525 1HD2 ASN A  92      10.946  11.779  -4.986  1.00  2.890          H  
ATOM   1526 2HD2 ASN A  92      11.274  10.631  -6.244  1.00  2.890          H  
ATOM   1527  N   LEU A  93       6.239   9.026  -4.345  1.00  1.580          N  
ATOM   1528  CA  LEU A  93       4.872   9.417  -4.029  1.00  1.560          C  
ATOM   1529  C   LEU A  93       4.666  10.944  -4.082  1.00  1.670          C  
ATOM   1530  O   LEU A  93       3.550  11.445  -3.917  1.00  1.710          O  
ATOM   1531  CB  LEU A  93       4.469   8.829  -2.659  1.00  2.190          C  
ATOM   1532  CG  LEU A  93       3.914   7.309  -2.657  1.00  2.190          C  
ATOM   1533  CD1 LEU A  93       4.974   6.316  -3.150  1.00  2.190          C  
ATOM   1534  CD2 LEU A  93       3.503   6.917  -1.247  1.00  2.190          C  
ATOM   1535  H   LEU A  93       6.826   8.643  -3.590  1.00  1.900          H  
ATOM   1536  HA  LEU A  93       4.223   8.970  -4.779  1.00  1.870          H  
ATOM   1537 1HB  LEU A  93       5.339   8.866  -2.000  1.00  2.630          H  
ATOM   1538 2HB  LEU A  93       3.699   9.462  -2.221  1.00  2.630          H  
ATOM   1539  HG  LEU A  93       3.066   7.243  -3.328  1.00  2.630          H  
ATOM   1540 1HD1 LEU A  93       4.564   5.305  -3.141  1.00  2.630          H  
ATOM   1541 2HD1 LEU A  93       5.280   6.554  -4.148  1.00  2.630          H  
ATOM   1542 3HD1 LEU A  93       5.834   6.361  -2.495  1.00  2.630          H  
ATOM   1543 1HD2 LEU A  93       3.125   5.900  -1.242  1.00  2.630          H  
ATOM   1544 2HD2 LEU A  93       4.360   6.984  -0.582  1.00  2.630          H  
ATOM   1545 3HD2 LEU A  93       2.741   7.567  -0.916  1.00  2.630          H  
ATOM   1546  N   ASP A  94       5.729  11.707  -4.370  1.00  1.750          N  
ATOM   1547  CA  ASP A  94       5.616  13.153  -4.551  1.00  1.880          C  
ATOM   1548  C   ASP A  94       4.830  13.446  -5.831  1.00  1.970          C  
ATOM   1549  O   ASP A  94       4.326  14.556  -6.017  1.00  2.080          O  
ATOM   1550  CB  ASP A  94       6.994  13.845  -4.590  1.00  2.580          C  
ATOM   1551  CG  ASP A  94       6.951  15.428  -4.418  1.00  2.580          C  
ATOM   1552  OD1 ASP A  94       6.456  15.896  -3.397  1.00  2.580          O  
ATOM   1553  OD2 ASP A  94       7.427  16.125  -5.289  1.00  2.580          O  
ATOM   1554  H   ASP A  94       6.651  11.279  -4.484  1.00  2.100          H  
ATOM   1555  HA  ASP A  94       5.055  13.562  -3.722  1.00  2.260          H  
ATOM   1556 1HB  ASP A  94       7.614  13.433  -3.787  1.00  3.100          H  
ATOM   1557 2HB  ASP A  94       7.489  13.605  -5.531  1.00  3.100          H  
ATOM   1558  N   LYS A  95       4.665  12.437  -6.714  1.00  1.950          N  
ATOM   1559  CA  LYS A  95       3.918  12.647  -7.951  1.00  2.050          C  
ATOM   1560  C   LYS A  95       2.448  12.951  -7.636  1.00  2.030          C  
ATOM   1561  O   LYS A  95       1.704  13.401  -8.505  1.00  2.140          O  
ATOM   1562  CB  LYS A  95       4.016  11.468  -8.947  1.00  2.830          C  
ATOM   1563  CG  LYS A  95       3.251  10.179  -8.614  1.00  2.830          C  
ATOM   1564  CD  LYS A  95       3.443   9.097  -9.745  1.00  2.830          C  
ATOM   1565  CE  LYS A  95       2.497   7.912  -9.535  1.00  2.830          C  
ATOM   1566  NZ  LYS A  95       2.583   6.821 -10.579  1.00  2.830          N  
ATOM   1567  H   LYS A  95       5.087  11.519  -6.534  1.00  2.340          H  
ATOM   1568  HA  LYS A  95       4.330  13.524  -8.450  1.00  2.460          H  
ATOM   1569 1HB  LYS A  95       3.675  11.804  -9.925  1.00  3.400          H  
ATOM   1570 2HB  LYS A  95       5.065  11.189  -9.051  1.00  3.400          H  
ATOM   1571 1HG  LYS A  95       3.616   9.778  -7.665  1.00  3.400          H  
ATOM   1572 2HG  LYS A  95       2.188  10.399  -8.513  1.00  3.400          H  
ATOM   1573 1HD  LYS A  95       3.248   9.545 -10.719  1.00  3.400          H  
ATOM   1574 2HD  LYS A  95       4.471   8.735  -9.725  1.00  3.400          H  
ATOM   1575 1HE  LYS A  95       2.698   7.477  -8.564  1.00  3.400          H  
ATOM   1576 2HE  LYS A  95       1.489   8.304  -9.553  1.00  3.400          H  
ATOM   1577 1HZ  LYS A  95       1.864   6.085 -10.332  1.00  3.400          H  
ATOM   1578 2HZ  LYS A  95       2.370   7.195 -11.487  1.00  3.400          H  
ATOM   1579 3HZ  LYS A  95       3.495   6.403 -10.593  1.00  3.400          H  
ATOM   1580  N   TYR A  96       2.019  12.687  -6.398  1.00  1.910          N  
ATOM   1581  CA  TYR A  96       0.655  12.925  -6.004  1.00  1.900          C  
ATOM   1582  C   TYR A  96       0.463  14.262  -5.310  1.00  2.000          C  
ATOM   1583  O   TYR A  96      -0.618  14.535  -4.789  1.00  2.000          O  
ATOM   1584  CB  TYR A  96       0.207  11.817  -5.093  1.00  2.660          C  
ATOM   1585  CG  TYR A  96       0.176  10.553  -5.777  1.00  2.660          C  
ATOM   1586  CD1 TYR A  96       1.190   9.669  -5.558  1.00  2.660          C  
ATOM   1587  CD2 TYR A  96      -0.840  10.268  -6.660  1.00  2.660          C  
ATOM   1588  CE1 TYR A  96       1.210   8.510  -6.206  1.00  2.660          C  
ATOM   1589  CE2 TYR A  96      -0.830   9.076  -7.322  1.00  2.660          C  
ATOM   1590  CZ  TYR A  96       0.185   8.201  -7.097  1.00  2.660          C  
ATOM   1591  OH  TYR A  96       0.221   6.995  -7.749  1.00  2.660          O  
ATOM   1592  H   TYR A  96       2.661  12.307  -5.698  1.00  2.290          H  
ATOM   1593  HA  TYR A  96       0.036  12.923  -6.900  1.00  2.280          H  
ATOM   1594 1HB  TYR A  96       0.898  11.727  -4.263  1.00  3.200          H  
ATOM   1595 2HB  TYR A  96      -0.752  12.043  -4.705  1.00  3.200          H  
ATOM   1596  HD1 TYR A  96       1.977   9.907  -4.867  1.00  3.200          H  
ATOM   1597  HD2 TYR A  96      -1.637  10.991  -6.830  1.00  3.200          H  
ATOM   1598  HE1 TYR A  96       2.024   7.803  -6.034  1.00  3.200          H  
ATOM   1599  HE2 TYR A  96      -1.616   8.824  -8.027  1.00  3.200          H  
ATOM   1600  HH  TYR A  96      -0.545   6.897  -8.326  1.00  3.200          H  
ATOM   1601  N   ARG A  97       1.483  15.105  -5.273  1.00  2.090          N  
ATOM   1602  CA  ARG A  97       1.286  16.400  -4.646  1.00  2.200          C  
ATOM   1603  C   ARG A  97       0.215  17.157  -5.413  1.00  2.300          C  
ATOM   1604  O   ARG A  97       0.256  17.230  -6.642  1.00  2.360          O  
ATOM   1605  CB  ARG A  97       2.593  17.163  -4.566  1.00  3.040          C  
ATOM   1606  CG  ARG A  97       2.532  18.473  -3.786  1.00  3.040          C  
ATOM   1607  CD  ARG A  97       3.871  19.115  -3.710  1.00  3.040          C  
ATOM   1608  NE  ARG A  97       4.803  18.321  -2.902  1.00  3.040          N  
ATOM   1609  CZ  ARG A  97       4.926  18.351  -1.561  1.00  3.040          C  
ATOM   1610  NH1 ARG A  97       4.185  19.147  -0.801  1.00  3.040          N  
ATOM   1611  NH2 ARG A  97       5.818  17.550  -1.035  1.00  3.040          N  
ATOM   1612  H   ARG A  97       2.394  14.861  -5.678  1.00  2.510          H  
ATOM   1613  HA  ARG A  97       0.914  16.266  -3.641  1.00  2.640          H  
ATOM   1614 1HB  ARG A  97       3.343  16.523  -4.092  1.00  3.640          H  
ATOM   1615 2HB  ARG A  97       2.947  17.382  -5.572  1.00  3.640          H  
ATOM   1616 1HG  ARG A  97       1.851  19.165  -4.281  1.00  3.640          H  
ATOM   1617 2HG  ARG A  97       2.172  18.269  -2.773  1.00  3.640          H  
ATOM   1618 1HD  ARG A  97       4.283  19.192  -4.717  1.00  3.640          H  
ATOM   1619 2HD  ARG A  97       3.790  20.110  -3.279  1.00  3.640          H  
ATOM   1620  HE  ARG A  97       5.428  17.643  -3.387  1.00  3.640          H  
ATOM   1621 1HH1 ARG A  97       3.493  19.750  -1.219  1.00  3.640          H  
ATOM   1622 2HH1 ARG A  97       4.293  19.138   0.205  1.00  3.640          H  
ATOM   1623 1HH2 ARG A  97       6.346  16.938  -1.689  1.00  3.640          H  
ATOM   1624 2HH2 ARG A  97       5.968  17.519  -0.040  1.00  3.640          H  
ATOM   1625  N   GLY A  98      -0.755  17.727  -4.691  1.00  2.330          N  
ATOM   1626  CA  GLY A  98      -1.853  18.444  -5.325  1.00  2.440          C  
ATOM   1627  C   GLY A  98      -3.075  17.550  -5.564  1.00  2.350          C  
ATOM   1628  O   GLY A  98      -4.137  18.040  -5.965  1.00  2.430          O  
ATOM   1629  H   GLY A  98      -0.746  17.660  -3.666  1.00  2.800          H  
ATOM   1630 1HA  GLY A  98      -2.134  19.290  -4.701  1.00  2.930          H  
ATOM   1631 2HA  GLY A  98      -1.513  18.853  -6.274  1.00  2.930          H  
ATOM   1632  N   PHE A  99      -2.933  16.249  -5.294  1.00  2.200          N  
ATOM   1633  CA  PHE A  99      -4.002  15.274  -5.484  1.00  2.110          C  
ATOM   1634  C   PHE A  99      -4.544  14.777  -4.158  1.00  2.010          C  
ATOM   1635  O   PHE A  99      -3.834  14.723  -3.157  1.00  1.970          O  
ATOM   1636  CB  PHE A  99      -3.504  14.070  -6.292  1.00  2.990          C  
ATOM   1637  CG  PHE A  99      -3.154  14.389  -7.702  1.00  2.990          C  
ATOM   1638  CD1 PHE A  99      -1.908  14.877  -8.035  1.00  2.990          C  
ATOM   1639  CD2 PHE A  99      -4.067  14.194  -8.706  1.00  2.990          C  
ATOM   1640  CE1 PHE A  99      -1.587  15.162  -9.328  1.00  2.990          C  
ATOM   1641  CE2 PHE A  99      -3.760  14.486 -10.006  1.00  2.990          C  
ATOM   1642  CZ  PHE A  99      -2.516  14.969 -10.324  1.00  2.990          C  
ATOM   1643  H   PHE A  99      -2.029  15.897  -4.969  1.00  2.640          H  
ATOM   1644  HA  PHE A  99      -4.819  15.745  -6.031  1.00  2.530          H  
ATOM   1645 1HB  PHE A  99      -2.638  13.639  -5.813  1.00  3.590          H  
ATOM   1646 2HB  PHE A  99      -4.282  13.298  -6.299  1.00  3.590          H  
ATOM   1647  HD1 PHE A  99      -1.176  15.047  -7.266  1.00  3.590          H  
ATOM   1648  HD2 PHE A  99      -5.041  13.805  -8.456  1.00  3.590          H  
ATOM   1649  HE1 PHE A  99      -0.591  15.547  -9.560  1.00  3.590          H  
ATOM   1650  HE2 PHE A  99      -4.498  14.337 -10.783  1.00  3.590          H  
ATOM   1651  HZ  PHE A  99      -2.263  15.202 -11.356  1.00  3.590          H  
ATOM   1652  N   VAL A 100      -5.805  14.382  -4.173  1.00  1.990          N  
ATOM   1653  CA  VAL A 100      -6.441  13.795  -2.999  1.00  1.900          C  
ATOM   1654  C   VAL A 100      -6.255  12.307  -3.160  1.00  1.760          C  
ATOM   1655  O   VAL A 100      -6.568  11.777  -4.223  1.00  1.760          O  
ATOM   1656  CB  VAL A 100      -7.916  14.193  -2.930  1.00  2.700          C  
ATOM   1657  CG1 VAL A 100      -8.592  13.527  -1.740  1.00  2.700          C  
ATOM   1658  CG2 VAL A 100      -7.992  15.726  -2.842  1.00  2.700          C  
ATOM   1659  H   VAL A 100      -6.302  14.416  -5.069  1.00  2.390          H  
ATOM   1660  HA  VAL A 100      -5.929  14.127  -2.092  1.00  2.280          H  
ATOM   1661  HB  VAL A 100      -8.425  13.850  -3.821  1.00  3.240          H  
ATOM   1662 1HG1 VAL A 100      -9.635  13.822  -1.711  1.00  3.240          H  
ATOM   1663 2HG1 VAL A 100      -8.532  12.443  -1.831  1.00  3.240          H  
ATOM   1664 3HG1 VAL A 100      -8.095  13.835  -0.823  1.00  3.240          H  
ATOM   1665 1HG2 VAL A 100      -9.032  16.040  -2.798  1.00  3.240          H  
ATOM   1666 2HG2 VAL A 100      -7.469  16.063  -1.951  1.00  3.240          H  
ATOM   1667 3HG2 VAL A 100      -7.521  16.168  -3.717  1.00  3.240          H  
ATOM   1668  N   CYS A 101      -5.692  11.639  -2.164  1.00  1.640          N  
ATOM   1669  CA  CYS A 101      -5.365  10.239  -2.403  1.00  1.500          C  
ATOM   1670  C   CYS A 101      -5.837   9.197  -1.419  1.00  1.410          C  
ATOM   1671  O   CYS A 101      -6.115   9.472  -0.243  1.00  1.420          O  
ATOM   1672  CB  CYS A 101      -3.847  10.103  -2.541  1.00  2.160          C  
ATOM   1673  SG  CYS A 101      -3.191  11.127  -3.833  1.00  2.160          S  
ATOM   1674  H   CYS A 101      -5.501  12.121  -1.277  1.00  1.970          H  
ATOM   1675  HA  CYS A 101      -5.793   9.973  -3.360  1.00  1.800          H  
ATOM   1676 1HB  CYS A 101      -3.358  10.372  -1.622  1.00  2.590          H  
ATOM   1677 2HB  CYS A 101      -3.588   9.066  -2.765  1.00  2.590          H  
ATOM   1678  HG  CYS A 101      -3.783  12.258  -3.417  1.00  2.590          H  
ATOM   1679  N   ILE A 102      -5.844   7.957  -1.932  1.00  1.340          N  
ATOM   1680  CA  ILE A 102      -6.123   6.777  -1.146  1.00  1.250          C  
ATOM   1681  C   ILE A 102      -4.954   5.801  -1.148  1.00  1.140          C  
ATOM   1682  O   ILE A 102      -4.522   5.308  -2.190  1.00  1.140          O  
ATOM   1683  CB  ILE A 102      -7.381   6.056  -1.657  1.00  1.790          C  
ATOM   1684  CG1 ILE A 102      -8.623   7.011  -1.568  1.00  1.790          C  
ATOM   1685  CG2 ILE A 102      -7.616   4.710  -0.887  1.00  1.790          C  
ATOM   1686  CD1 ILE A 102      -9.910   6.512  -2.246  1.00  1.790          C  
ATOM   1687  H   ILE A 102      -5.680   7.855  -2.932  1.00  1.610          H  
ATOM   1688  HA  ILE A 102      -6.309   7.086  -0.127  1.00  1.500          H  
ATOM   1689  HB  ILE A 102      -7.221   5.867  -2.649  1.00  2.140          H  
ATOM   1690 1HG1 ILE A 102      -8.831   7.185  -0.538  1.00  2.140          H  
ATOM   1691 2HG1 ILE A 102      -8.359   7.956  -2.031  1.00  2.140          H  
ATOM   1692 1HG2 ILE A 102      -8.483   4.195  -1.282  1.00  2.140          H  
ATOM   1693 2HG2 ILE A 102      -6.753   4.056  -0.995  1.00  2.140          H  
ATOM   1694 3HG2 ILE A 102      -7.770   4.928   0.166  1.00  2.140          H  
ATOM   1695 1HD1 ILE A 102     -10.693   7.260  -2.123  1.00  2.140          H  
ATOM   1696 2HD1 ILE A 102      -9.729   6.357  -3.309  1.00  2.140          H  
ATOM   1697 3HD1 ILE A 102     -10.240   5.582  -1.797  1.00  2.140          H  
ATOM   1698  N   VAL A 103      -4.494   5.476   0.034  1.00  1.060          N  
ATOM   1699  CA  VAL A 103      -3.419   4.521   0.160  1.00  0.970          C  
ATOM   1700  C   VAL A 103      -4.075   3.319   0.817  1.00  0.900          C  
ATOM   1701  O   VAL A 103      -4.742   3.468   1.846  1.00  0.920          O  
ATOM   1702  CB  VAL A 103      -2.293   5.089   1.028  1.00  1.390          C  
ATOM   1703  CG1 VAL A 103      -1.168   4.118   1.071  1.00  1.390          C  
ATOM   1704  CG2 VAL A 103      -1.889   6.433   0.525  1.00  1.390          C  
ATOM   1705  H   VAL A 103      -4.901   5.947   0.853  1.00  1.270          H  
ATOM   1706  HA  VAL A 103      -3.039   4.235  -0.820  1.00  1.160          H  
ATOM   1707  HB  VAL A 103      -2.646   5.193   2.039  1.00  1.670          H  
ATOM   1708 1HG1 VAL A 103      -0.375   4.494   1.701  1.00  1.670          H  
ATOM   1709 2HG1 VAL A 103      -1.518   3.193   1.450  1.00  1.670          H  
ATOM   1710 3HG1 VAL A 103      -0.799   3.980   0.076  1.00  1.670          H  
ATOM   1711 1HG2 VAL A 103      -1.101   6.821   1.166  1.00  1.670          H  
ATOM   1712 2HG2 VAL A 103      -1.541   6.352  -0.484  1.00  1.670          H  
ATOM   1713 3HG2 VAL A 103      -2.740   7.109   0.551  1.00  1.670          H  
ATOM   1714  N   THR A 104      -3.974   2.141   0.219  1.00  0.860          N  
ATOM   1715  CA  THR A 104      -4.711   1.035   0.817  1.00  0.850          C  
ATOM   1716  C   THR A 104      -4.058  -0.324   0.749  1.00  0.820          C  
ATOM   1717  O   THR A 104      -3.258  -0.596  -0.147  1.00  0.830          O  
ATOM   1718  CB  THR A 104      -6.102   0.963   0.215  1.00  1.190          C  
ATOM   1719  OG1 THR A 104      -6.841  -0.023   0.940  1.00  1.190          O  
ATOM   1720  CG2 THR A 104      -6.066   0.630  -1.281  1.00  1.190          C  
ATOM   1721  H   THR A 104      -3.421   2.033  -0.638  1.00  1.030          H  
ATOM   1722  HA  THR A 104      -4.853   1.255   1.872  1.00  1.020          H  
ATOM   1723  HB  THR A 104      -6.561   1.917   0.336  1.00  1.430          H  
ATOM   1724  HG1 THR A 104      -6.947   0.306   1.870  1.00  1.430          H  
ATOM   1725 1HG2 THR A 104      -7.080   0.600  -1.667  1.00  1.430          H  
ATOM   1726 2HG2 THR A 104      -5.497   1.396  -1.810  1.00  1.430          H  
ATOM   1727 3HG2 THR A 104      -5.597  -0.330  -1.432  1.00  1.430          H  
ATOM   1728  N   ASN A 105      -4.418  -1.162   1.721  1.00  0.840          N  
ATOM   1729  CA  ASN A 105      -3.941  -2.542   1.812  1.00  0.880          C  
ATOM   1730  C   ASN A 105      -4.869  -3.479   1.076  1.00  0.940          C  
ATOM   1731  O   ASN A 105      -6.071  -3.476   1.333  1.00  0.950          O  
ATOM   1732  CB  ASN A 105      -3.785  -2.939   3.256  1.00  1.220          C  
ATOM   1733  CG  ASN A 105      -2.738  -2.142   3.846  1.00  1.220          C  
ATOM   1734  OD1 ASN A 105      -1.698  -1.967   3.211  1.00  1.220          O  
ATOM   1735  ND2 ASN A 105      -2.961  -1.623   5.015  1.00  1.220          N  
ATOM   1736  H   ASN A 105      -5.086  -0.798   2.412  1.00  1.010          H  
ATOM   1737  HA  ASN A 105      -2.972  -2.599   1.332  1.00  1.060          H  
ATOM   1738 1HB  ASN A 105      -4.719  -2.775   3.797  1.00  1.460          H  
ATOM   1739 2HB  ASN A 105      -3.528  -3.997   3.332  1.00  1.460          H  
ATOM   1740 1HD2 ASN A 105      -2.265  -1.028   5.435  1.00  1.460          H  
ATOM   1741 2HD2 ASN A 105      -3.825  -1.792   5.484  1.00  1.460          H  
ATOM   1742  N   VAL A 106      -4.349  -4.305   0.184  1.00  0.980          N  
ATOM   1743  CA  VAL A 106      -5.287  -5.141  -0.569  1.00  1.050          C  
ATOM   1744  C   VAL A 106      -5.072  -6.644  -0.497  1.00  1.140          C  
ATOM   1745  O   VAL A 106      -4.065  -7.152  -0.004  1.00  1.160          O  
ATOM   1746  CB  VAL A 106      -5.372  -4.693  -2.054  1.00  1.440          C  
ATOM   1747  CG1 VAL A 106      -5.846  -3.248  -2.119  1.00  1.440          C  
ATOM   1748  CG2 VAL A 106      -4.050  -4.855  -2.757  1.00  1.440          C  
ATOM   1749  H   VAL A 106      -3.331  -4.296   0.053  1.00  1.180          H  
ATOM   1750  HA  VAL A 106      -6.276  -4.967  -0.159  1.00  1.260          H  
ATOM   1751  HB  VAL A 106      -6.117  -5.302  -2.561  1.00  1.730          H  
ATOM   1752 1HG1 VAL A 106      -5.948  -2.941  -3.155  1.00  1.730          H  
ATOM   1753 2HG1 VAL A 106      -6.807  -3.156  -1.623  1.00  1.730          H  
ATOM   1754 3HG1 VAL A 106      -5.119  -2.608  -1.623  1.00  1.730          H  
ATOM   1755 1HG2 VAL A 106      -4.148  -4.552  -3.795  1.00  1.730          H  
ATOM   1756 2HG2 VAL A 106      -3.303  -4.239  -2.271  1.00  1.730          H  
ATOM   1757 3HG2 VAL A 106      -3.757  -5.900  -2.725  1.00  1.730          H  
ATOM   1758  N   ALA A 107      -6.096  -7.340  -0.973  1.00  1.210          N  
ATOM   1759  CA  ALA A 107      -6.183  -8.786  -1.040  1.00  1.340          C  
ATOM   1760  C   ALA A 107      -7.136  -9.170  -2.162  1.00  1.400          C  
ATOM   1761  O   ALA A 107      -7.836  -8.301  -2.686  1.00  1.370          O  
ATOM   1762  CB  ALA A 107      -6.643  -9.337   0.284  1.00  1.820          C  
ATOM   1763  H   ALA A 107      -6.882  -6.821  -1.326  1.00  1.450          H  
ATOM   1764  HA  ALA A 107      -5.213  -9.176  -1.295  1.00  1.610          H  
ATOM   1765 1HB  ALA A 107      -6.703 -10.403   0.229  1.00  2.190          H  
ATOM   1766 2HB  ALA A 107      -5.916  -9.053   1.041  1.00  2.190          H  
ATOM   1767 3HB  ALA A 107      -7.616  -8.928   0.525  1.00  2.190          H  
ATOM   1768  N   SER A 108      -7.140 -10.448  -2.568  1.00  1.570          N  
ATOM   1769  CA  SER A 108      -8.071 -10.894  -3.606  1.00  1.680          C  
ATOM   1770  C   SER A 108      -9.042 -11.976  -3.119  1.00  1.780          C  
ATOM   1771  O   SER A 108     -10.121 -12.141  -3.687  1.00  1.890          O  
ATOM   1772  CB  SER A 108      -7.298 -11.437  -4.797  1.00  2.310          C  
ATOM   1773  OG  SER A 108      -6.580 -12.606  -4.462  1.00  2.310          O  
ATOM   1774  H   SER A 108      -6.520 -11.131  -2.132  1.00  1.880          H  
ATOM   1775  HA  SER A 108      -8.656 -10.036  -3.932  1.00  2.020          H  
ATOM   1776 1HB  SER A 108      -7.980 -11.645  -5.622  1.00  2.770          H  
ATOM   1777 2HB  SER A 108      -6.597 -10.674  -5.139  1.00  2.770          H  
ATOM   1778  HG  SER A 108      -5.904 -12.689  -5.146  1.00  2.770          H  
ATOM   1779  N   GLN A 109      -8.694 -12.704  -2.049  1.00  1.790          N  
ATOM   1780  CA  GLN A 109      -9.558 -13.797  -1.595  1.00  1.900          C  
ATOM   1781  C   GLN A 109     -10.486 -13.357  -0.456  1.00  1.880          C  
ATOM   1782  O   GLN A 109     -11.286 -14.136   0.067  1.00  2.000          O  
ATOM   1783  CB  GLN A 109      -8.690 -14.989  -1.189  1.00  2.620          C  
ATOM   1784  CG  GLN A 109      -7.805 -15.512  -2.298  1.00  2.620          C  
ATOM   1785  CD  GLN A 109      -8.579 -15.955  -3.493  1.00  2.620          C  
ATOM   1786  OE1 GLN A 109      -9.445 -16.832  -3.414  1.00  2.620          O  
ATOM   1787  NE2 GLN A 109      -8.295 -15.323  -4.627  1.00  2.620          N  
ATOM   1788  H   GLN A 109      -7.792 -12.567  -1.593  1.00  2.150          H  
ATOM   1789  HA  GLN A 109     -10.191 -14.104  -2.426  1.00  2.280          H  
ATOM   1790 1HB  GLN A 109      -8.037 -14.688  -0.398  1.00  3.140          H  
ATOM   1791 2HB  GLN A 109      -9.317 -15.799  -0.820  1.00  3.140          H  
ATOM   1792 1HG  GLN A 109      -7.123 -14.717  -2.606  1.00  3.140          H  
ATOM   1793 2HG  GLN A 109      -7.237 -16.363  -1.920  1.00  3.140          H  
ATOM   1794 1HE2 GLN A 109      -8.785 -15.553  -5.469  1.00  3.140          H  
ATOM   1795 2HE2 GLN A 109      -7.599 -14.583  -4.635  1.00  3.140          H  
ATOM   1796  N   CYS A 110     -10.359 -12.094  -0.091  1.00  1.800          N  
ATOM   1797  CA  CYS A 110     -11.095 -11.443   0.979  1.00  1.780          C  
ATOM   1798  C   CYS A 110     -12.602 -11.386   0.707  1.00  1.850          C  
ATOM   1799  O   CYS A 110     -13.037 -11.064  -0.401  1.00  1.830          O  
ATOM   1800  CB  CYS A 110     -10.538 -10.047   1.203  1.00  2.500          C  
ATOM   1801  SG  CYS A 110     -11.335  -9.157   2.497  1.00  2.500          S  
ATOM   1802  H   CYS A 110      -9.699 -11.554  -0.634  1.00  2.160          H  
ATOM   1803  HA  CYS A 110     -10.932 -12.018   1.892  1.00  2.140          H  
ATOM   1804 1HB  CYS A 110      -9.484 -10.122   1.452  1.00  3.000          H  
ATOM   1805 2HB  CYS A 110     -10.608  -9.470   0.296  1.00  3.000          H  
ATOM   1806  HG  CYS A 110     -10.667  -8.007   2.294  1.00  3.000          H  
ATOM   1807  N   GLY A 111     -13.408 -11.648   1.733  1.00  1.910          N  
ATOM   1808  CA  GLY A 111     -14.878 -11.624   1.630  1.00  1.990          C  
ATOM   1809  C   GLY A 111     -15.451 -10.282   1.157  1.00  1.910          C  
ATOM   1810  O   GLY A 111     -16.576 -10.217   0.660  1.00  1.990          O  
ATOM   1811  H   GLY A 111     -12.977 -11.886   2.613  1.00  2.290          H  
ATOM   1812 1HA  GLY A 111     -15.197 -12.411   0.947  1.00  2.390          H  
ATOM   1813 2HA  GLY A 111     -15.302 -11.866   2.604  1.00  2.390          H  
ATOM   1814  N   LYS A 112     -14.677  -9.213   1.316  1.00  1.770          N  
ATOM   1815  CA  LYS A 112     -15.071  -7.877   0.906  1.00  1.690          C  
ATOM   1816  C   LYS A 112     -14.351  -7.436  -0.376  1.00  1.590          C  
ATOM   1817  O   LYS A 112     -14.397  -6.258  -0.738  1.00  1.520          O  
ATOM   1818  CB  LYS A 112     -14.803  -6.864   2.025  1.00  2.400          C  
ATOM   1819  CG  LYS A 112     -15.552  -7.114   3.369  1.00  2.400          C  
ATOM   1820  CD  LYS A 112     -17.104  -7.121   3.260  1.00  2.400          C  
ATOM   1821  CE  LYS A 112     -17.686  -5.751   2.882  1.00  2.400          C  
ATOM   1822  NZ  LYS A 112     -19.196  -5.744   2.920  1.00  2.400          N  
ATOM   1823  H   LYS A 112     -13.764  -9.349   1.728  1.00  2.120          H  
ATOM   1824  HA  LYS A 112     -16.135  -7.883   0.679  1.00  2.030          H  
ATOM   1825 1HB  LYS A 112     -13.740  -6.879   2.258  1.00  2.880          H  
ATOM   1826 2HB  LYS A 112     -15.035  -5.859   1.676  1.00  2.880          H  
ATOM   1827 1HG  LYS A 112     -15.245  -8.079   3.745  1.00  2.880          H  
ATOM   1828 2HG  LYS A 112     -15.251  -6.354   4.097  1.00  2.880          H  
ATOM   1829 1HD  LYS A 112     -17.430  -7.869   2.540  1.00  2.880          H  
ATOM   1830 2HD  LYS A 112     -17.509  -7.400   4.233  1.00  2.880          H  
ATOM   1831 1HE  LYS A 112     -17.308  -4.986   3.561  1.00  2.880          H  
ATOM   1832 2HE  LYS A 112     -17.372  -5.510   1.872  1.00  2.880          H  
ATOM   1833 1HZ  LYS A 112     -19.553  -4.807   2.631  1.00  2.880          H  
ATOM   1834 2HZ  LYS A 112     -19.565  -6.441   2.291  1.00  2.880          H  
ATOM   1835 3HZ  LYS A 112     -19.532  -5.946   3.845  1.00  2.880          H  
ATOM   1836  N   THR A 113     -13.670  -8.359  -1.068  1.00  1.610          N  
ATOM   1837  CA  THR A 113     -12.914  -8.018  -2.281  1.00  1.550          C  
ATOM   1838  C   THR A 113     -13.786  -7.416  -3.349  1.00  1.600          C  
ATOM   1839  O   THR A 113     -13.473  -6.371  -3.917  1.00  1.560          O  
ATOM   1840  CB  THR A 113     -12.252  -9.268  -2.920  1.00  2.190          C  
ATOM   1841  OG1 THR A 113     -11.336  -9.847  -2.017  1.00  2.190          O  
ATOM   1842  CG2 THR A 113     -11.502  -8.893  -4.175  1.00  2.190          C  
ATOM   1843  H   THR A 113     -13.654  -9.327  -0.746  1.00  1.930          H  
ATOM   1844  HA  THR A 113     -12.156  -7.288  -2.035  1.00  1.860          H  
ATOM   1845  HB  THR A 113     -13.021  -9.998  -3.168  1.00  2.630          H  
ATOM   1846  HG1 THR A 113     -11.850 -10.366  -1.378  1.00  2.630          H  
ATOM   1847 1HG2 THR A 113     -11.052  -9.786  -4.600  1.00  2.630          H  
ATOM   1848 2HG2 THR A 113     -12.162  -8.446  -4.914  1.00  2.630          H  
ATOM   1849 3HG2 THR A 113     -10.742  -8.209  -3.913  1.00  2.630          H  
ATOM   1850  N   GLU A 114     -14.919  -8.045  -3.623  1.00  1.690          N  
ATOM   1851  CA  GLU A 114     -15.749  -7.585  -4.720  1.00  1.740          C  
ATOM   1852  C   GLU A 114     -16.257  -6.187  -4.429  1.00  1.690          C  
ATOM   1853  O   GLU A 114     -16.326  -5.327  -5.319  1.00  1.690          O  
ATOM   1854  CB  GLU A 114     -16.938  -8.533  -4.895  1.00  2.420          C  
ATOM   1855  CG  GLU A 114     -16.559  -9.952  -5.317  1.00  2.420          C  
ATOM   1856  CD  GLU A 114     -15.868 -10.031  -6.622  1.00  2.420          C  
ATOM   1857  OE1 GLU A 114     -16.374  -9.511  -7.583  1.00  2.420          O  
ATOM   1858  OE2 GLU A 114     -14.801 -10.603  -6.657  1.00  2.420          O  
ATOM   1859  H   GLU A 114     -15.160  -8.878  -3.104  1.00  2.030          H  
ATOM   1860  HA  GLU A 114     -15.152  -7.561  -5.634  1.00  2.090          H  
ATOM   1861 1HB  GLU A 114     -17.490  -8.598  -3.957  1.00  2.900          H  
ATOM   1862 2HB  GLU A 114     -17.616  -8.127  -5.646  1.00  2.900          H  
ATOM   1863 1HG  GLU A 114     -15.909 -10.382  -4.556  1.00  2.900          H  
ATOM   1864 2HG  GLU A 114     -17.466 -10.555  -5.359  1.00  2.900          H  
ATOM   1865  N   VAL A 115     -16.557  -5.954  -3.156  1.00  1.660          N  
ATOM   1866  CA  VAL A 115     -17.084  -4.693  -2.695  1.00  1.630          C  
ATOM   1867  C   VAL A 115     -16.064  -3.576  -2.800  1.00  1.530          C  
ATOM   1868  O   VAL A 115     -16.371  -2.509  -3.338  1.00  1.540          O  
ATOM   1869  CB  VAL A 115     -17.525  -4.839  -1.232  1.00  2.290          C  
ATOM   1870  CG1 VAL A 115     -17.923  -3.513  -0.657  1.00  2.290          C  
ATOM   1871  CG2 VAL A 115     -18.674  -5.814  -1.160  1.00  2.290          C  
ATOM   1872  H   VAL A 115     -16.449  -6.719  -2.503  1.00  1.990          H  
ATOM   1873  HA  VAL A 115     -17.948  -4.437  -3.308  1.00  1.960          H  
ATOM   1874  HB  VAL A 115     -16.693  -5.212  -0.642  1.00  2.750          H  
ATOM   1875 1HG1 VAL A 115     -18.222  -3.669   0.361  1.00  2.750          H  
ATOM   1876 2HG1 VAL A 115     -17.105  -2.797  -0.681  1.00  2.750          H  
ATOM   1877 3HG1 VAL A 115     -18.755  -3.128  -1.221  1.00  2.750          H  
ATOM   1878 1HG2 VAL A 115     -18.987  -5.934  -0.128  1.00  2.750          H  
ATOM   1879 2HG2 VAL A 115     -19.508  -5.430  -1.748  1.00  2.750          H  
ATOM   1880 3HG2 VAL A 115     -18.368  -6.780  -1.556  1.00  2.750          H  
ATOM   1881  N   ASN A 116     -14.852  -3.825  -2.287  1.00  1.450          N  
ATOM   1882  CA  ASN A 116     -13.787  -2.833  -2.271  1.00  1.360          C  
ATOM   1883  C   ASN A 116     -13.364  -2.440  -3.652  1.00  1.390          C  
ATOM   1884  O   ASN A 116     -13.289  -1.253  -3.965  1.00  1.390          O  
ATOM   1885  CB  ASN A 116     -12.600  -3.329  -1.478  1.00  1.940          C  
ATOM   1886  CG  ASN A 116     -11.574  -2.249  -1.241  1.00  1.940          C  
ATOM   1887  OD1 ASN A 116     -11.790  -1.299  -0.441  1.00  1.940          O  
ATOM   1888  ND2 ASN A 116     -10.471  -2.359  -1.927  1.00  1.940          N  
ATOM   1889  H   ASN A 116     -14.671  -4.738  -1.862  1.00  1.740          H  
ATOM   1890  HA  ASN A 116     -14.170  -1.940  -1.784  1.00  1.630          H  
ATOM   1891 1HB  ASN A 116     -12.944  -3.712  -0.517  1.00  2.330          H  
ATOM   1892 2HB  ASN A 116     -12.128  -4.163  -2.003  1.00  2.330          H  
ATOM   1893 1HD2 ASN A 116      -9.747  -1.676  -1.823  1.00  2.330          H  
ATOM   1894 2HD2 ASN A 116     -10.354  -3.122  -2.567  1.00  2.330          H  
ATOM   1895  N   TYR A 117     -13.075  -3.423  -4.489  1.00  1.420          N  
ATOM   1896  CA  TYR A 117     -12.614  -3.102  -5.818  1.00  1.440          C  
ATOM   1897  C   TYR A 117     -13.709  -2.396  -6.602  1.00  1.520          C  
ATOM   1898  O   TYR A 117     -13.430  -1.408  -7.279  1.00  1.530          O  
ATOM   1899  CB  TYR A 117     -12.129  -4.361  -6.523  1.00  2.010          C  
ATOM   1900  CG  TYR A 117     -10.739  -4.884  -6.067  1.00  2.010          C  
ATOM   1901  CD1 TYR A 117     -10.594  -5.455  -4.825  1.00  2.010          C  
ATOM   1902  CD2 TYR A 117      -9.629  -4.848  -6.922  1.00  2.010          C  
ATOM   1903  CE1 TYR A 117      -9.413  -5.978  -4.422  1.00  2.010          C  
ATOM   1904  CE2 TYR A 117      -8.411  -5.399  -6.498  1.00  2.010          C  
ATOM   1905  CZ  TYR A 117      -8.329  -5.976  -5.228  1.00  2.010          C  
ATOM   1906  OH  TYR A 117      -7.167  -6.563  -4.749  1.00  2.010          O  
ATOM   1907  H   TYR A 117     -13.169  -4.398  -4.187  1.00  1.700          H  
ATOM   1908  HA  TYR A 117     -11.773  -2.415  -5.733  1.00  1.730          H  
ATOM   1909 1HB  TYR A 117     -12.859  -5.163  -6.372  1.00  2.410          H  
ATOM   1910 2HB  TYR A 117     -12.080  -4.161  -7.577  1.00  2.410          H  
ATOM   1911  HD1 TYR A 117     -11.410  -5.502  -4.150  1.00  2.410          H  
ATOM   1912  HD2 TYR A 117      -9.717  -4.413  -7.915  1.00  2.410          H  
ATOM   1913  HE1 TYR A 117      -9.340  -6.424  -3.443  1.00  2.410          H  
ATOM   1914  HE2 TYR A 117      -7.543  -5.392  -7.157  1.00  2.410          H  
ATOM   1915  HH  TYR A 117      -7.380  -7.108  -3.939  1.00  2.410          H  
ATOM   1916  N   THR A 118     -14.964  -2.844  -6.497  1.00  1.580          N  
ATOM   1917  CA  THR A 118     -16.011  -2.191  -7.256  1.00  1.660          C  
ATOM   1918  C   THR A 118     -16.173  -0.743  -6.833  1.00  1.650          C  
ATOM   1919  O   THR A 118     -16.246   0.150  -7.683  1.00  1.700          O  
ATOM   1920  CB  THR A 118     -17.369  -2.909  -7.086  1.00  2.290          C  
ATOM   1921  OG1 THR A 118     -17.269  -4.255  -7.570  1.00  2.290          O  
ATOM   1922  CG2 THR A 118     -18.454  -2.168  -7.883  1.00  2.290          C  
ATOM   1923  H   THR A 118     -15.206  -3.667  -5.944  1.00  1.900          H  
ATOM   1924  HA  THR A 118     -15.735  -2.210  -8.311  1.00  1.990          H  
ATOM   1925  HB  THR A 118     -17.640  -2.933  -6.027  1.00  2.750          H  
ATOM   1926  HG1 THR A 118     -16.782  -4.792  -6.906  1.00  2.750          H  
ATOM   1927 1HG2 THR A 118     -19.402  -2.686  -7.760  1.00  2.750          H  
ATOM   1928 2HG2 THR A 118     -18.563  -1.141  -7.527  1.00  2.750          H  
ATOM   1929 3HG2 THR A 118     -18.182  -2.153  -8.936  1.00  2.750          H  
ATOM   1930  N   GLN A 119     -16.245  -0.496  -5.522  1.00  1.600          N  
ATOM   1931  CA  GLN A 119     -16.466   0.856  -5.068  1.00  1.600          C  
ATOM   1932  C   GLN A 119     -15.240   1.757  -5.301  1.00  1.550          C  
ATOM   1933  O   GLN A 119     -15.418   2.922  -5.663  1.00  1.610          O  
ATOM   1934  CB  GLN A 119     -16.942   0.850  -3.622  1.00  2.240          C  
ATOM   1935  CG  GLN A 119     -18.342   0.240  -3.431  1.00  2.240          C  
ATOM   1936  CD  GLN A 119     -18.800   0.239  -1.960  1.00  2.240          C  
ATOM   1937  OE1 GLN A 119     -18.376   1.095  -1.163  1.00  2.240          O  
ATOM   1938  NE2 GLN A 119     -19.682  -0.692  -1.612  1.00  2.240          N  
ATOM   1939  H   GLN A 119     -16.168  -1.258  -4.839  1.00  1.920          H  
ATOM   1940  HA  GLN A 119     -17.283   1.269  -5.658  1.00  1.920          H  
ATOM   1941 1HB  GLN A 119     -16.246   0.290  -3.013  1.00  2.690          H  
ATOM   1942 2HB  GLN A 119     -17.000   1.863  -3.266  1.00  2.690          H  
ATOM   1943 1HG  GLN A 119     -19.057   0.808  -4.024  1.00  2.690          H  
ATOM   1944 2HG  GLN A 119     -18.314  -0.795  -3.777  1.00  2.690          H  
ATOM   1945 1HE2 GLN A 119     -20.040  -0.749  -0.641  1.00  2.690          H  
ATOM   1946 2HE2 GLN A 119     -20.008  -1.355  -2.284  1.00  2.690          H  
ATOM   1947  N   LEU A 120     -13.999   1.255  -5.124  1.00  1.470          N  
ATOM   1948  CA  LEU A 120     -12.849   2.118  -5.398  1.00  1.440          C  
ATOM   1949  C   LEU A 120     -12.778   2.497  -6.860  1.00  1.530          C  
ATOM   1950  O   LEU A 120     -12.463   3.649  -7.183  1.00  1.580          O  
ATOM   1951  CB  LEU A 120     -11.505   1.486  -5.019  1.00  2.030          C  
ATOM   1952  CG  LEU A 120     -11.127   1.343  -3.526  1.00  2.030          C  
ATOM   1953  CD1 LEU A 120      -9.834   0.551  -3.446  1.00  2.030          C  
ATOM   1954  CD2 LEU A 120     -10.928   2.733  -2.876  1.00  2.030          C  
ATOM   1955  H   LEU A 120     -13.850   0.296  -4.796  1.00  1.760          H  
ATOM   1956  HA  LEU A 120     -12.978   3.033  -4.832  1.00  1.730          H  
ATOM   1957 1HB  LEU A 120     -11.510   0.472  -5.428  1.00  2.430          H  
ATOM   1958 2HB  LEU A 120     -10.729   2.024  -5.517  1.00  2.430          H  
ATOM   1959  HG  LEU A 120     -11.907   0.792  -2.997  1.00  2.430          H  
ATOM   1960 1HD1 LEU A 120      -9.549   0.428  -2.403  1.00  2.430          H  
ATOM   1961 2HD1 LEU A 120      -9.981  -0.425  -3.906  1.00  2.430          H  
ATOM   1962 3HD1 LEU A 120      -9.047   1.085  -3.976  1.00  2.430          H  
ATOM   1963 1HD2 LEU A 120     -10.645   2.610  -1.850  1.00  2.430          H  
ATOM   1964 2HD2 LEU A 120     -10.143   3.275  -3.394  1.00  2.430          H  
ATOM   1965 3HD2 LEU A 120     -11.837   3.299  -2.919  1.00  2.430          H  
ATOM   1966  N   VAL A 121     -13.091   1.552  -7.756  1.00  1.570          N  
ATOM   1967  CA  VAL A 121     -13.065   1.860  -9.168  1.00  1.670          C  
ATOM   1968  C   VAL A 121     -14.131   2.914  -9.462  1.00  1.750          C  
ATOM   1969  O   VAL A 121     -13.852   3.846 -10.219  1.00  1.810          O  
ATOM   1970  CB  VAL A 121     -13.212   0.595 -10.038  1.00  2.300          C  
ATOM   1971  CG1 VAL A 121     -13.367   0.967 -11.535  1.00  2.300          C  
ATOM   1972  CG2 VAL A 121     -11.957  -0.266  -9.858  1.00  2.300          C  
ATOM   1973  H   VAL A 121     -13.324   0.599  -7.453  1.00  1.880          H  
ATOM   1974  HA  VAL A 121     -12.094   2.291  -9.404  1.00  2.000          H  
ATOM   1975  HB  VAL A 121     -14.100   0.037  -9.725  1.00  2.760          H  
ATOM   1976 1HG1 VAL A 121     -13.457   0.048 -12.121  1.00  2.760          H  
ATOM   1977 2HG1 VAL A 121     -14.258   1.575 -11.683  1.00  2.760          H  
ATOM   1978 3HG1 VAL A 121     -12.489   1.522 -11.872  1.00  2.760          H  
ATOM   1979 1HG2 VAL A 121     -12.039  -1.170 -10.465  1.00  2.760          H  
ATOM   1980 2HG2 VAL A 121     -11.114   0.315 -10.174  1.00  2.760          H  
ATOM   1981 3HG2 VAL A 121     -11.831  -0.542  -8.824  1.00  2.760          H  
ATOM   1982  N   ASP A 122     -15.349   2.778  -8.892  1.00  1.760          N  
ATOM   1983  CA  ASP A 122     -16.373   3.800  -9.099  1.00  1.840          C  
ATOM   1984  C   ASP A 122     -15.952   5.170  -8.550  1.00  1.850          C  
ATOM   1985  O   ASP A 122     -16.220   6.189  -9.196  1.00  1.930          O  
ATOM   1986  CB  ASP A 122     -17.707   3.427  -8.439  1.00  2.540          C  
ATOM   1987  CG  ASP A 122     -18.509   2.325  -9.137  1.00  2.540          C  
ATOM   1988  OD1 ASP A 122     -18.210   1.984 -10.257  1.00  2.540          O  
ATOM   1989  OD2 ASP A 122     -19.452   1.861  -8.537  1.00  2.540          O  
ATOM   1990  H   ASP A 122     -15.571   1.948  -8.331  1.00  2.110          H  
ATOM   1991  HA  ASP A 122     -16.539   3.897 -10.171  1.00  2.210          H  
ATOM   1992 1HB  ASP A 122     -17.507   3.098  -7.418  1.00  3.050          H  
ATOM   1993 2HB  ASP A 122     -18.335   4.309  -8.373  1.00  3.050          H  
ATOM   1994  N   LEU A 123     -15.297   5.223  -7.369  1.00  1.770          N  
ATOM   1995  CA  LEU A 123     -14.858   6.520  -6.833  1.00  1.780          C  
ATOM   1996  C   LEU A 123     -13.851   7.145  -7.773  1.00  1.810          C  
ATOM   1997  O   LEU A 123     -13.883   8.351  -8.008  1.00  1.890          O  
ATOM   1998  CB  LEU A 123     -14.172   6.403  -5.447  1.00  2.490          C  
ATOM   1999  CG  LEU A 123     -15.016   6.065  -4.169  1.00  2.490          C  
ATOM   2000  CD1 LEU A 123     -14.046   5.763  -3.016  1.00  2.490          C  
ATOM   2001  CD2 LEU A 123     -15.899   7.271  -3.754  1.00  2.490          C  
ATOM   2002  H   LEU A 123     -15.145   4.362  -6.833  1.00  2.120          H  
ATOM   2003  HA  LEU A 123     -15.716   7.181  -6.762  1.00  2.140          H  
ATOM   2004 1HB  LEU A 123     -13.397   5.638  -5.528  1.00  2.990          H  
ATOM   2005 2HB  LEU A 123     -13.687   7.345  -5.249  1.00  2.990          H  
ATOM   2006  HG  LEU A 123     -15.637   5.188  -4.357  1.00  2.990          H  
ATOM   2007 1HD1 LEU A 123     -14.606   5.523  -2.127  1.00  2.990          H  
ATOM   2008 2HD1 LEU A 123     -13.425   4.924  -3.283  1.00  2.990          H  
ATOM   2009 3HD1 LEU A 123     -13.418   6.632  -2.822  1.00  2.990          H  
ATOM   2010 1HD2 LEU A 123     -16.454   7.009  -2.849  1.00  2.990          H  
ATOM   2011 2HD2 LEU A 123     -15.268   8.136  -3.550  1.00  2.990          H  
ATOM   2012 3HD2 LEU A 123     -16.594   7.522  -4.540  1.00  2.990          H  
ATOM   2013  N   HIS A 124     -12.948   6.329  -8.310  1.00  1.770          N  
ATOM   2014  CA  HIS A 124     -11.928   6.794  -9.231  1.00  1.810          C  
ATOM   2015  C   HIS A 124     -12.608   7.320 -10.498  1.00  1.940          C  
ATOM   2016  O   HIS A 124     -12.371   8.444 -10.942  1.00  2.030          O  
ATOM   2017  CB  HIS A 124     -10.966   5.649  -9.559  1.00  2.520          C  
ATOM   2018  CG  HIS A 124      -9.783   6.034 -10.364  1.00  2.520          C  
ATOM   2019  ND1 HIS A 124      -8.677   6.645  -9.814  1.00  2.520          N  
ATOM   2020  CD2 HIS A 124      -9.531   5.913 -11.677  1.00  2.520          C  
ATOM   2021  CE1 HIS A 124      -7.782   6.860 -10.761  1.00  2.520          C  
ATOM   2022  NE2 HIS A 124      -8.277   6.425 -11.902  1.00  2.520          N  
ATOM   2023  H   HIS A 124     -12.936   5.343  -8.028  1.00  2.120          H  
ATOM   2024  HA  HIS A 124     -11.359   7.606  -8.787  1.00  2.170          H  
ATOM   2025 1HB  HIS A 124     -10.617   5.199  -8.629  1.00  3.020          H  
ATOM   2026 2HB  HIS A 124     -11.501   4.875 -10.102  1.00  3.020          H  
ATOM   2027  HD2 HIS A 124     -10.204   5.486 -12.416  1.00  3.020          H  
ATOM   2028  HE1 HIS A 124      -6.807   7.320 -10.627  1.00  3.020          H  
ATOM   2029  HE2 HIS A 124      -7.808   6.463 -12.801  1.00  3.020          H  
ATOM   2030  N   ALA A 125     -13.517   6.533 -11.068  1.00  1.970          N  
ATOM   2031  CA  ALA A 125     -14.191   6.942 -12.288  1.00  2.110          C  
ATOM   2032  C   ALA A 125     -14.928   8.273 -12.121  1.00  2.200          C  
ATOM   2033  O   ALA A 125     -14.957   9.090 -13.045  1.00  2.320          O  
ATOM   2034  CB  ALA A 125     -15.176   5.865 -12.703  1.00  2.900          C  
ATOM   2035  H   ALA A 125     -13.710   5.610 -10.673  1.00  2.360          H  
ATOM   2036  HA  ALA A 125     -13.437   7.065 -13.063  1.00  2.530          H  
ATOM   2037 1HB  ALA A 125     -15.661   6.154 -13.632  1.00  3.480          H  
ATOM   2038 2HB  ALA A 125     -14.644   4.923 -12.841  1.00  3.480          H  
ATOM   2039 3HB  ALA A 125     -15.924   5.746 -11.919  1.00  3.480          H  
ATOM   2040  N   ARG A 126     -15.511   8.502 -10.944  1.00  2.160          N  
ATOM   2041  CA  ARG A 126     -16.245   9.731 -10.696  1.00  2.270          C  
ATOM   2042  C   ARG A 126     -15.391  10.928 -10.245  1.00  2.280          C  
ATOM   2043  O   ARG A 126     -15.690  12.063 -10.620  1.00  2.420          O  
ATOM   2044  CB  ARG A 126     -17.319   9.459  -9.676  1.00  3.130          C  
ATOM   2045  CG  ARG A 126     -18.436   8.565 -10.189  1.00  3.130          C  
ATOM   2046  CD  ARG A 126     -19.394   8.280  -9.141  1.00  3.130          C  
ATOM   2047  NE  ARG A 126     -18.829   7.394  -8.126  1.00  3.130          N  
ATOM   2048  CZ  ARG A 126     -19.220   7.367  -6.834  1.00  3.130          C  
ATOM   2049  NH1 ARG A 126     -20.154   8.190  -6.408  1.00  3.130          N  
ATOM   2050  NH2 ARG A 126     -18.669   6.531  -5.991  1.00  3.130          N  
ATOM   2051  H   ARG A 126     -15.494   7.762 -10.237  1.00  2.590          H  
ATOM   2052  HA  ARG A 126     -16.738  10.008 -11.626  1.00  2.720          H  
ATOM   2053 1HB  ARG A 126     -16.865   8.969  -8.812  1.00  3.760          H  
ATOM   2054 2HB  ARG A 126     -17.751  10.398  -9.332  1.00  3.760          H  
ATOM   2055 1HG  ARG A 126     -18.951   9.056 -11.012  1.00  3.760          H  
ATOM   2056 2HG  ARG A 126     -18.014   7.619 -10.534  1.00  3.760          H  
ATOM   2057 1HD  ARG A 126     -19.677   9.218  -8.673  1.00  3.760          H  
ATOM   2058 2HD  ARG A 126     -20.272   7.798  -9.569  1.00  3.760          H  
ATOM   2059  HE  ARG A 126     -18.091   6.743  -8.428  1.00  3.760          H  
ATOM   2060 1HH1 ARG A 126     -20.586   8.848  -7.031  1.00  3.760          H  
ATOM   2061 2HH1 ARG A 126     -20.433   8.206  -5.415  1.00  3.760          H  
ATOM   2062 1HH2 ARG A 126     -17.965   5.878  -6.295  1.00  3.760          H  
ATOM   2063 2HH2 ARG A 126     -18.967   6.531  -5.024  1.00  3.760          H  
ATOM   2064  N   TYR A 127     -14.335  10.700  -9.453  1.00  2.150          N  
ATOM   2065  CA  TYR A 127     -13.516  11.795  -8.938  1.00  2.170          C  
ATOM   2066  C   TYR A 127     -12.083  11.912  -9.465  1.00  2.160          C  
ATOM   2067  O   TYR A 127     -11.383  12.861  -9.106  1.00  2.200          O  
ATOM   2068  CB  TYR A 127     -13.488  11.730  -7.414  1.00  3.030          C  
ATOM   2069  CG  TYR A 127     -14.803  12.006  -6.806  1.00  3.030          C  
ATOM   2070  CD1 TYR A 127     -15.689  10.975  -6.489  1.00  3.030          C  
ATOM   2071  CD2 TYR A 127     -15.135  13.320  -6.562  1.00  3.030          C  
ATOM   2072  CE1 TYR A 127     -16.920  11.286  -5.946  1.00  3.030          C  
ATOM   2073  CE2 TYR A 127     -16.343  13.630  -6.021  1.00  3.030          C  
ATOM   2074  CZ  TYR A 127     -17.245  12.635  -5.716  1.00  3.030          C  
ATOM   2075  OH  TYR A 127     -18.469  12.999  -5.182  1.00  3.030          O  
ATOM   2076  H   TYR A 127     -14.133   9.754  -9.130  1.00  2.580          H  
ATOM   2077  HA  TYR A 127     -14.020  12.720  -9.209  1.00  2.600          H  
ATOM   2078 1HB  TYR A 127     -13.172  10.746  -7.109  1.00  3.640          H  
ATOM   2079 2HB  TYR A 127     -12.780  12.455  -7.028  1.00  3.640          H  
ATOM   2080  HD1 TYR A 127     -15.421   9.935  -6.681  1.00  3.640          H  
ATOM   2081  HD2 TYR A 127     -14.431  14.116  -6.809  1.00  3.640          H  
ATOM   2082  HE1 TYR A 127     -17.630  10.494  -5.704  1.00  3.640          H  
ATOM   2083  HE2 TYR A 127     -16.602  14.673  -5.837  1.00  3.640          H  
ATOM   2084  HH  TYR A 127     -19.044  12.208  -5.049  1.00  3.640          H  
ATOM   2085  N   ALA A 128     -11.617  11.032 -10.352  1.00  2.130          N  
ATOM   2086  CA  ALA A 128     -10.250  11.168 -10.865  1.00  2.140          C  
ATOM   2087  C   ALA A 128     -10.075  12.526 -11.546  1.00  2.270          C  
ATOM   2088  O   ALA A 128      -9.030  13.167 -11.403  1.00  2.290          O  
ATOM   2089  CB  ALA A 128      -9.911  10.048 -11.827  1.00  2.990          C  
ATOM   2090  H   ALA A 128     -12.155  10.214 -10.629  1.00  2.560          H  
ATOM   2091  HA  ALA A 128      -9.563  11.114 -10.023  1.00  2.570          H  
ATOM   2092 1HB  ALA A 128      -8.887  10.158 -12.175  1.00  3.590          H  
ATOM   2093 2HB  ALA A 128     -10.012   9.095 -11.313  1.00  3.590          H  
ATOM   2094 3HB  ALA A 128     -10.589  10.075 -12.676  1.00  3.590          H  
ATOM   2095  N   GLU A 129     -11.131  13.008 -12.208  1.00  2.370          N  
ATOM   2096  CA  GLU A 129     -11.154  14.298 -12.901  1.00  2.520          C  
ATOM   2097  C   GLU A 129     -10.999  15.486 -11.941  1.00  2.530          C  
ATOM   2098  O   GLU A 129     -10.684  16.599 -12.365  1.00  2.620          O  
ATOM   2099  CB  GLU A 129     -12.447  14.448 -13.703  1.00  3.470          C  
ATOM   2100  CG  GLU A 129     -12.554  13.503 -14.901  1.00  3.470          C  
ATOM   2101  CD  GLU A 129     -13.826  13.687 -15.694  1.00  3.470          C  
ATOM   2102  OE1 GLU A 129     -14.646  14.478 -15.293  1.00  3.470          O  
ATOM   2103  OE2 GLU A 129     -13.972  13.035 -16.699  1.00  3.470          O  
ATOM   2104  H   GLU A 129     -11.950  12.414 -12.279  1.00  2.840          H  
ATOM   2105  HA  GLU A 129     -10.317  14.321 -13.598  1.00  3.020          H  
ATOM   2106 1HB  GLU A 129     -13.302  14.264 -13.050  1.00  4.160          H  
ATOM   2107 2HB  GLU A 129     -12.530  15.471 -14.071  1.00  4.160          H  
ATOM   2108 1HG  GLU A 129     -11.702  13.674 -15.558  1.00  4.160          H  
ATOM   2109 2HG  GLU A 129     -12.501  12.475 -14.544  1.00  4.160          H  
ATOM   2110  N   CYS A 130     -11.287  15.260 -10.656  1.00  2.450          N  
ATOM   2111  CA  CYS A 130     -11.205  16.278  -9.624  1.00  2.470          C  
ATOM   2112  C   CYS A 130      -9.857  16.193  -8.914  1.00  2.410          C  
ATOM   2113  O   CYS A 130      -9.535  17.042  -8.077  1.00  2.440          O  
ATOM   2114  CB  CYS A 130     -12.302  16.076  -8.570  1.00  3.450          C  
ATOM   2115  SG  CYS A 130     -13.991  16.233  -9.180  1.00  3.450          S  
ATOM   2116  H   CYS A 130     -11.503  14.317 -10.351  1.00  2.940          H  
ATOM   2117  HA  CYS A 130     -11.310  17.260 -10.081  1.00  2.960          H  
ATOM   2118 1HB  CYS A 130     -12.196  15.086  -8.123  1.00  4.140          H  
ATOM   2119 2HB  CYS A 130     -12.168  16.803  -7.772  1.00  4.140          H  
ATOM   2120  HG  CYS A 130     -13.974  15.169  -9.968  1.00  4.140          H  
ATOM   2121  N   GLY A 131      -9.051  15.180  -9.264  1.00  2.350          N  
ATOM   2122  CA  GLY A 131      -7.792  14.933  -8.600  1.00  2.310          C  
ATOM   2123  C   GLY A 131      -7.761  13.705  -7.664  1.00  2.150          C  
ATOM   2124  O   GLY A 131      -6.846  13.616  -6.848  1.00  2.090          O  
ATOM   2125  H   GLY A 131      -9.293  14.554 -10.031  1.00  2.820          H  
ATOM   2126 1HA  GLY A 131      -7.033  14.804  -9.370  1.00  2.770          H  
ATOM   2127 2HA  GLY A 131      -7.506  15.820  -8.038  1.00  2.770          H  
ATOM   2128  N   LEU A 132      -8.749  12.782  -7.698  1.00  2.090          N  
ATOM   2129  CA  LEU A 132      -8.650  11.599  -6.812  1.00  1.940          C  
ATOM   2130  C   LEU A 132      -7.682  10.549  -7.378  1.00  1.840          C  
ATOM   2131  O   LEU A 132      -7.795  10.171  -8.549  1.00  1.870          O  
ATOM   2132  CB  LEU A 132     -10.006  10.866  -6.622  1.00  2.780          C  
ATOM   2133  CG  LEU A 132     -10.035   9.674  -5.556  1.00  2.780          C  
ATOM   2134  CD1 LEU A 132      -9.810  10.230  -4.130  1.00  2.780          C  
ATOM   2135  CD2 LEU A 132     -11.380   8.957  -5.621  1.00  2.780          C  
ATOM   2136  H   LEU A 132      -9.559  12.871  -8.315  1.00  2.510          H  
ATOM   2137  HA  LEU A 132      -8.283  11.934  -5.852  1.00  2.330          H  
ATOM   2138 1HB  LEU A 132     -10.764  11.546  -6.369  1.00  3.330          H  
ATOM   2139 2HB  LEU A 132     -10.271  10.423  -7.580  1.00  3.330          H  
ATOM   2140  HG  LEU A 132      -9.242   8.956  -5.780  1.00  3.330          H  
ATOM   2141 1HD1 LEU A 132      -9.836   9.415  -3.412  1.00  3.330          H  
ATOM   2142 2HD1 LEU A 132      -8.851  10.723  -4.054  1.00  3.330          H  
ATOM   2143 3HD1 LEU A 132     -10.595  10.938  -3.899  1.00  3.330          H  
ATOM   2144 1HD2 LEU A 132     -11.387   8.138  -4.899  1.00  3.330          H  
ATOM   2145 2HD2 LEU A 132     -12.182   9.649  -5.383  1.00  3.330          H  
ATOM   2146 3HD2 LEU A 132     -11.528   8.559  -6.618  1.00  3.330          H  
ATOM   2147  N   ARG A 133      -6.791  10.006  -6.528  1.00  1.740          N  
ATOM   2148  CA  ARG A 133      -5.863   8.916  -6.923  1.00  1.640          C  
ATOM   2149  C   ARG A 133      -5.737   7.784  -5.850  1.00  1.500          C  
ATOM   2150  O   ARG A 133      -6.062   8.030  -4.690  1.00  1.470          O  
ATOM   2151  CB  ARG A 133      -4.481   9.484  -7.224  1.00  2.340          C  
ATOM   2152  CG  ARG A 133      -4.406  10.487  -8.409  1.00  2.340          C  
ATOM   2153  CD  ARG A 133      -4.633   9.827  -9.725  1.00  2.340          C  
ATOM   2154  NE  ARG A 133      -4.471  10.741 -10.845  1.00  2.340          N  
ATOM   2155  CZ  ARG A 133      -5.439  11.554 -11.339  1.00  2.340          C  
ATOM   2156  NH1 ARG A 133      -6.636  11.605 -10.790  1.00  2.340          N  
ATOM   2157  NH2 ARG A 133      -5.175  12.315 -12.393  1.00  2.340          N  
ATOM   2158  H   ARG A 133      -6.724  10.425  -5.594  1.00  2.090          H  
ATOM   2159  HA  ARG A 133      -6.257   8.455  -7.827  1.00  1.970          H  
ATOM   2160 1HB  ARG A 133      -4.112   9.998  -6.351  1.00  2.800          H  
ATOM   2161 2HB  ARG A 133      -3.805   8.666  -7.431  1.00  2.800          H  
ATOM   2162 1HG  ARG A 133      -5.142  11.271  -8.276  1.00  2.800          H  
ATOM   2163 2HG  ARG A 133      -3.419  10.943  -8.435  1.00  2.800          H  
ATOM   2164 1HD  ARG A 133      -3.911   9.021  -9.844  1.00  2.800          H  
ATOM   2165 2HD  ARG A 133      -5.632   9.415  -9.775  1.00  2.800          H  
ATOM   2166  HE  ARG A 133      -3.572  10.749 -11.309  1.00  2.800          H  
ATOM   2167 1HH1 ARG A 133      -6.890  11.025  -9.973  1.00  2.800          H  
ATOM   2168 2HH1 ARG A 133      -7.365  12.230 -11.169  1.00  2.800          H  
ATOM   2169 1HH2 ARG A 133      -4.261  12.284 -12.823  1.00  2.800          H  
ATOM   2170 2HH2 ARG A 133      -5.890  12.923 -12.772  1.00  2.800          H  
ATOM   2171  N   ILE A 134      -5.326   6.530  -6.270  1.00  1.430          N  
ATOM   2172  CA  ILE A 134      -5.151   5.320  -5.368  1.00  1.310          C  
ATOM   2173  C   ILE A 134      -3.794   4.462  -5.479  1.00  1.250          C  
ATOM   2174  O   ILE A 134      -3.353   4.112  -6.579  1.00  1.300          O  
ATOM   2175  CB  ILE A 134      -6.358   4.349  -5.589  1.00  1.880          C  
ATOM   2176  CG1 ILE A 134      -7.748   5.045  -5.361  1.00  1.880          C  
ATOM   2177  CG2 ILE A 134      -6.246   3.136  -4.587  1.00  1.880          C  
ATOM   2178  CD1 ILE A 134      -8.916   4.298  -5.908  1.00  1.880          C  
ATOM   2179  H   ILE A 134      -5.095   6.435  -7.248  1.00  1.720          H  
ATOM   2180  HA  ILE A 134      -5.217   5.688  -4.356  1.00  1.570          H  
ATOM   2181  HB  ILE A 134      -6.351   4.010  -6.528  1.00  2.260          H  
ATOM   2182 1HG1 ILE A 134      -7.934   5.102  -4.355  1.00  2.260          H  
ATOM   2183 2HG1 ILE A 134      -7.761   6.030  -5.792  1.00  2.260          H  
ATOM   2184 1HG2 ILE A 134      -7.063   2.449  -4.732  1.00  2.260          H  
ATOM   2185 2HG2 ILE A 134      -5.322   2.590  -4.744  1.00  2.260          H  
ATOM   2186 3HG2 ILE A 134      -6.272   3.510  -3.562  1.00  2.260          H  
ATOM   2187 1HD1 ILE A 134      -9.837   4.834  -5.677  1.00  2.260          H  
ATOM   2188 2HD1 ILE A 134      -8.817   4.220  -6.977  1.00  2.260          H  
ATOM   2189 3HD1 ILE A 134      -8.957   3.322  -5.479  1.00  2.260          H  
ATOM   2190  N   LEU A 135      -3.173   4.120  -4.315  1.00  1.150          N  
ATOM   2191  CA  LEU A 135      -1.962   3.262  -4.207  1.00  1.100          C  
ATOM   2192  C   LEU A 135      -2.248   1.925  -3.494  1.00  1.010          C  
ATOM   2193  O   LEU A 135      -2.407   1.911  -2.266  1.00  0.940          O  
ATOM   2194  CB  LEU A 135      -0.910   3.945  -3.334  1.00  1.560          C  
ATOM   2195  CG  LEU A 135      -0.528   5.332  -3.665  1.00  1.560          C  
ATOM   2196  CD1 LEU A 135       0.526   5.793  -2.683  1.00  1.560          C  
ATOM   2197  CD2 LEU A 135      -0.039   5.424  -5.021  1.00  1.560          C  
ATOM   2198  H   LEU A 135      -3.595   4.474  -3.460  1.00  1.380          H  
ATOM   2199  HA  LEU A 135      -1.591   3.040  -5.207  1.00  1.320          H  
ATOM   2200 1HB  LEU A 135      -1.283   3.968  -2.326  1.00  1.870          H  
ATOM   2201 2HB  LEU A 135      -0.023   3.347  -3.343  1.00  1.870          H  
ATOM   2202  HG  LEU A 135      -1.403   5.978  -3.551  1.00  1.870          H  
ATOM   2203 1HD1 LEU A 135       0.788   6.827  -2.903  1.00  1.870          H  
ATOM   2204 2HD1 LEU A 135       0.161   5.728  -1.677  1.00  1.870          H  
ATOM   2205 3HD1 LEU A 135       1.405   5.158  -2.782  1.00  1.870          H  
ATOM   2206 1HD2 LEU A 135       0.199   6.407  -5.164  1.00  1.870          H  
ATOM   2207 2HD2 LEU A 135       0.827   4.833  -5.154  1.00  1.870          H  
ATOM   2208 3HD2 LEU A 135      -0.802   5.125  -5.739  1.00  1.870          H  
ATOM   2209  N   ALA A 136      -2.285   0.804  -4.216  1.00  1.040          N  
ATOM   2210  CA  ALA A 136      -2.635  -0.461  -3.562  1.00  0.990          C  
ATOM   2211  C   ALA A 136      -1.419  -1.305  -3.179  1.00  0.970          C  
ATOM   2212  O   ALA A 136      -0.620  -1.706  -4.026  1.00  1.040          O  
ATOM   2213  CB  ALA A 136      -3.556  -1.249  -4.459  1.00  1.410          C  
ATOM   2214  H   ALA A 136      -2.149   0.842  -5.231  1.00  1.250          H  
ATOM   2215  HA  ALA A 136      -3.172  -0.230  -2.643  1.00  1.190          H  
ATOM   2216 1HB  ALA A 136      -3.842  -2.158  -3.963  1.00  1.690          H  
ATOM   2217 2HB  ALA A 136      -4.440  -0.656  -4.684  1.00  1.690          H  
ATOM   2218 3HB  ALA A 136      -3.043  -1.477  -5.354  1.00  1.690          H  
ATOM   2219  N   PHE A 137      -1.316  -1.609  -1.896  1.00  0.910          N  
ATOM   2220  CA  PHE A 137      -0.229  -2.382  -1.340  1.00  0.910          C  
ATOM   2221  C   PHE A 137      -0.739  -3.731  -0.855  1.00  0.960          C  
ATOM   2222  O   PHE A 137      -1.346  -3.818   0.203  1.00  0.940          O  
ATOM   2223  CB  PHE A 137       0.397  -1.623  -0.178  1.00  1.270          C  
ATOM   2224  CG  PHE A 137       1.119  -0.337  -0.561  1.00  1.270          C  
ATOM   2225  CD1 PHE A 137       0.449   0.865  -0.734  1.00  1.270          C  
ATOM   2226  CD2 PHE A 137       2.491  -0.338  -0.717  1.00  1.270          C  
ATOM   2227  CE1 PHE A 137       1.147   2.013  -1.058  1.00  1.270          C  
ATOM   2228  CE2 PHE A 137       3.173   0.805  -1.030  1.00  1.270          C  
ATOM   2229  CZ  PHE A 137       2.501   1.984  -1.204  1.00  1.270          C  
ATOM   2230  H   PHE A 137      -2.028  -1.255  -1.256  1.00  1.090          H  
ATOM   2231  HA  PHE A 137       0.527  -2.492  -2.099  1.00  1.090          H  
ATOM   2232 1HB  PHE A 137      -0.380  -1.377   0.555  1.00  1.530          H  
ATOM   2233 2HB  PHE A 137       1.100  -2.270   0.309  1.00  1.530          H  
ATOM   2234  HD1 PHE A 137      -0.641   0.898  -0.617  1.00  1.530          H  
ATOM   2235  HD2 PHE A 137       3.037  -1.265  -0.592  1.00  1.530          H  
ATOM   2236  HE1 PHE A 137       0.629   2.938  -1.194  1.00  1.530          H  
ATOM   2237  HE2 PHE A 137       4.244   0.772  -1.146  1.00  1.530          H  
ATOM   2238  HZ  PHE A 137       3.044   2.893  -1.461  1.00  1.530          H  
ATOM   2239  N   PRO A 138      -0.578  -4.803  -1.600  1.00  1.070          N  
ATOM   2240  CA  PRO A 138      -1.112  -6.067  -1.229  1.00  1.140          C  
ATOM   2241  C   PRO A 138      -0.457  -6.509   0.042  1.00  1.130          C  
ATOM   2242  O   PRO A 138       0.735  -6.264   0.253  1.00  1.110          O  
ATOM   2243  CB  PRO A 138      -0.814  -6.916  -2.466  1.00  1.710          C  
ATOM   2244  CG  PRO A 138       0.292  -6.215  -3.184  1.00  1.710          C  
ATOM   2245  CD  PRO A 138       0.172  -4.773  -2.826  1.00  1.710          C  
ATOM   2246  HA  PRO A 138      -2.184  -5.983  -1.064  1.00  1.370          H  
ATOM   2247 1HB  PRO A 138      -0.516  -7.903  -2.155  1.00  2.050          H  
ATOM   2248 2HB  PRO A 138      -1.723  -7.039  -3.078  1.00  2.050          H  
ATOM   2249 1HG  PRO A 138       1.251  -6.621  -2.950  1.00  2.050          H  
ATOM   2250 2HG  PRO A 138       0.182  -6.345  -4.269  1.00  2.050          H  
ATOM   2251 1HD  PRO A 138       1.193  -4.420  -2.640  1.00  2.050          H  
ATOM   2252 2HD  PRO A 138      -0.341  -4.209  -3.616  1.00  2.050          H  
ATOM   2253  N   CYS A 139      -1.225  -7.184   0.858  1.00  1.190          N  
ATOM   2254  CA  CYS A 139      -0.669  -7.722   2.057  1.00  1.230          C  
ATOM   2255  C   CYS A 139      -1.252  -9.074   2.212  1.00  1.380          C  
ATOM   2256  O   CYS A 139      -2.450  -9.284   2.052  1.00  1.530          O  
ATOM   2257  CB  CYS A 139      -1.050  -6.880   3.278  1.00  1.710          C  
ATOM   2258  SG  CYS A 139      -0.497  -5.194   3.218  1.00  1.710          S  
ATOM   2259  H   CYS A 139      -2.221  -7.308   0.627  1.00  1.430          H  
ATOM   2260  HA  CYS A 139       0.416  -7.791   1.971  1.00  1.480          H  
ATOM   2261 1HB  CYS A 139      -2.131  -6.872   3.381  1.00  2.050          H  
ATOM   2262 2HB  CYS A 139      -0.631  -7.331   4.176  1.00  2.050          H  
ATOM   2263  HG  CYS A 139       0.827  -5.501   3.108  1.00  2.050          H  
ATOM   2264  N   ASN A 140      -0.411  -9.976   2.648  1.00  1.430          N  
ATOM   2265  CA  ASN A 140      -0.821 -11.330   2.897  1.00  1.560          C  
ATOM   2266  C   ASN A 140      -0.749 -11.582   4.390  1.00  1.600          C  
ATOM   2267  O   ASN A 140      -0.592 -12.718   4.821  1.00  1.710          O  
ATOM   2268  CB  ASN A 140       0.058 -12.292   2.108  1.00  2.130          C  
ATOM   2269  CG  ASN A 140      -0.552 -13.654   1.882  1.00  2.130          C  
ATOM   2270  OD1 ASN A 140      -1.757 -13.791   1.618  1.00  2.130          O  
ATOM   2271  ND2 ASN A 140       0.266 -14.677   1.974  1.00  2.130          N  
ATOM   2272  H   ASN A 140       0.563  -9.725   2.765  1.00  1.720          H  
ATOM   2273  HA  ASN A 140      -1.858 -11.457   2.582  1.00  1.870          H  
ATOM   2274 1HB  ASN A 140       0.268 -11.856   1.133  1.00  2.560          H  
ATOM   2275 2HB  ASN A 140       1.011 -12.416   2.621  1.00  2.560          H  
ATOM   2276 1HD2 ASN A 140      -0.077 -15.606   1.835  1.00  2.560          H  
ATOM   2277 2HD2 ASN A 140       1.231 -14.527   2.189  1.00  2.560          H  
ATOM   2278  N   GLN A 141      -0.832 -10.505   5.185  1.00  1.540          N  
ATOM   2279  CA  GLN A 141      -0.807 -10.611   6.645  1.00  1.600          C  
ATOM   2280  C   GLN A 141      -2.186 -10.803   7.221  1.00  1.650          C  
ATOM   2281  O   GLN A 141      -2.342 -11.000   8.428  1.00  1.810          O  
ATOM   2282  CB  GLN A 141      -0.217  -9.369   7.333  1.00  2.220          C  
ATOM   2283  CG  GLN A 141       1.235  -9.136   7.125  1.00  2.220          C  
ATOM   2284  CD  GLN A 141       1.739  -7.892   7.888  1.00  2.220          C  
ATOM   2285  OE1 GLN A 141       1.176  -6.783   7.802  1.00  2.220          O  
ATOM   2286  NE2 GLN A 141       2.804  -8.079   8.643  1.00  2.220          N  
ATOM   2287  H   GLN A 141      -0.922  -9.592   4.762  1.00  1.850          H  
ATOM   2288  HA  GLN A 141      -0.204 -11.477   6.915  1.00  1.920          H  
ATOM   2289 1HB  GLN A 141      -0.749  -8.484   6.984  1.00  2.660          H  
ATOM   2290 2HB  GLN A 141      -0.388  -9.438   8.407  1.00  2.660          H  
ATOM   2291 1HG  GLN A 141       1.784 -10.006   7.484  1.00  2.660          H  
ATOM   2292 2HG  GLN A 141       1.422  -8.988   6.060  1.00  2.660          H  
ATOM   2293 1HE2 GLN A 141       3.230  -7.301   9.170  1.00  2.660          H  
ATOM   2294 2HE2 GLN A 141       3.235  -8.978   8.696  1.00  2.660          H  
ATOM   2295  N   PHE A 142      -3.192 -10.740   6.371  1.00  1.590          N  
ATOM   2296  CA  PHE A 142      -4.557 -10.790   6.829  1.00  1.630          C  
ATOM   2297  C   PHE A 142      -5.316 -11.979   6.272  1.00  1.770          C  
ATOM   2298  O   PHE A 142      -5.797 -11.945   5.135  1.00  1.740          O  
ATOM   2299  CB  PHE A 142      -5.215  -9.495   6.394  1.00  2.270          C  
ATOM   2300  CG  PHE A 142      -4.505  -8.327   6.920  1.00  2.270          C  
ATOM   2301  CD1 PHE A 142      -3.749  -7.538   6.064  1.00  2.270          C  
ATOM   2302  CD2 PHE A 142      -4.515  -8.034   8.264  1.00  2.270          C  
ATOM   2303  CE1 PHE A 142      -3.039  -6.479   6.546  1.00  2.270          C  
ATOM   2304  CE2 PHE A 142      -3.805  -6.983   8.741  1.00  2.270          C  
ATOM   2305  CZ  PHE A 142      -3.068  -6.210   7.889  1.00  2.270          C  
ATOM   2306  H   PHE A 142      -2.998 -10.594   5.393  1.00  1.910          H  
ATOM   2307  HA  PHE A 142      -4.563 -10.856   7.917  1.00  1.960          H  
ATOM   2308 1HB  PHE A 142      -5.195  -9.446   5.319  1.00  2.720          H  
ATOM   2309 2HB  PHE A 142      -6.221  -9.445   6.698  1.00  2.720          H  
ATOM   2310  HD1 PHE A 142      -3.731  -7.774   4.995  1.00  2.720          H  
ATOM   2311  HD2 PHE A 142      -5.094  -8.654   8.953  1.00  2.720          H  
ATOM   2312  HE1 PHE A 142      -2.450  -5.857   5.871  1.00  2.720          H  
ATOM   2313  HE2 PHE A 142      -3.820  -6.757   9.809  1.00  2.720          H  
ATOM   2314  HZ  PHE A 142      -2.512  -5.390   8.288  1.00  2.720          H  
ATOM   2315  N   GLY A 143      -5.296 -13.094   7.011  1.00  1.940          N  
ATOM   2316  CA  GLY A 143      -6.010 -14.309   6.611  1.00  2.100          C  
ATOM   2317  C   GLY A 143      -5.324 -15.056   5.489  1.00  2.110          C  
ATOM   2318  O   GLY A 143      -5.849 -16.046   4.987  1.00  2.220          O  
ATOM   2319  H   GLY A 143      -4.837 -13.071   7.914  1.00  2.330          H  
ATOM   2320 1HA  GLY A 143      -6.107 -14.967   7.474  1.00  2.520          H  
ATOM   2321 2HA  GLY A 143      -7.018 -14.049   6.304  1.00  2.520          H  
ATOM   2322  N   LYS A 144      -4.153 -14.579   5.106  1.00  2.020          N  
ATOM   2323  CA  LYS A 144      -3.391 -15.099   3.988  1.00  2.030          C  
ATOM   2324  C   LYS A 144      -4.250 -14.980   2.715  1.00  2.010          C  
ATOM   2325  O   LYS A 144      -4.248 -15.870   1.866  1.00  2.120          O  
ATOM   2326  CB  LYS A 144      -2.993 -16.564   4.239  1.00  2.840          C  
ATOM   2327  CG  LYS A 144      -2.323 -16.827   5.605  1.00  2.840          C  
ATOM   2328  CD  LYS A 144      -0.933 -16.179   5.733  1.00  2.840          C  
ATOM   2329  CE  LYS A 144      -0.286 -16.534   7.076  1.00  2.840          C  
ATOM   2330  NZ  LYS A 144      -0.895 -15.758   8.202  1.00  2.840          N  
ATOM   2331  H   LYS A 144      -3.802 -13.778   5.608  1.00  2.420          H  
ATOM   2332  HA  LYS A 144      -2.496 -14.494   3.867  1.00  2.440          H  
ATOM   2333 1HB  LYS A 144      -3.860 -17.219   4.152  1.00  3.410          H  
ATOM   2334 2HB  LYS A 144      -2.288 -16.873   3.468  1.00  3.410          H  
ATOM   2335 1HG  LYS A 144      -2.963 -16.457   6.395  1.00  3.410          H  
ATOM   2336 2HG  LYS A 144      -2.226 -17.907   5.733  1.00  3.410          H  
ATOM   2337 1HD  LYS A 144      -0.292 -16.500   4.915  1.00  3.410          H  
ATOM   2338 2HD  LYS A 144      -1.032 -15.097   5.682  1.00  3.410          H  
ATOM   2339 1HE  LYS A 144      -0.430 -17.598   7.266  1.00  3.410          H  
ATOM   2340 2HE  LYS A 144       0.783 -16.328   7.035  1.00  3.410          H  
ATOM   2341 1HZ  LYS A 144      -0.463 -16.011   9.077  1.00  3.410          H  
ATOM   2342 2HZ  LYS A 144      -0.740 -14.773   8.030  1.00  3.410          H  
ATOM   2343 3HZ  LYS A 144      -1.885 -15.944   8.256  1.00  3.410          H  
ATOM   2344  N   GLN A 145      -4.956 -13.839   2.559  1.00  1.880          N  
ATOM   2345  CA  GLN A 145      -5.858 -13.613   1.423  1.00  1.850          C  
ATOM   2346  C   GLN A 145      -5.265 -12.952   0.172  1.00  1.800          C  
ATOM   2347  O   GLN A 145      -6.009 -12.564  -0.749  1.00  1.770          O  
ATOM   2348  CB  GLN A 145      -7.086 -12.849   1.928  1.00  2.600          C  
ATOM   2349  CG  GLN A 145      -7.813 -13.633   3.005  1.00  2.600          C  
ATOM   2350  CD  GLN A 145      -8.277 -14.964   2.504  1.00  2.600          C  
ATOM   2351  OE1 GLN A 145      -9.262 -15.051   1.772  1.00  2.600          O  
ATOM   2352  NE2 GLN A 145      -7.551 -16.022   2.838  1.00  2.600          N  
ATOM   2353  H   GLN A 145      -4.935 -13.135   3.302  1.00  2.260          H  
ATOM   2354  HA  GLN A 145      -6.190 -14.590   1.089  1.00  2.220          H  
ATOM   2355 1HB  GLN A 145      -6.776 -11.897   2.353  1.00  3.120          H  
ATOM   2356 2HB  GLN A 145      -7.771 -12.651   1.115  1.00  3.120          H  
ATOM   2357 1HG  GLN A 145      -7.155 -13.791   3.832  1.00  3.120          H  
ATOM   2358 2HG  GLN A 145      -8.680 -13.064   3.328  1.00  3.120          H  
ATOM   2359 1HE2 GLN A 145      -7.765 -16.934   2.489  1.00  3.120          H  
ATOM   2360 2HE2 GLN A 145      -6.753 -15.932   3.465  1.00  3.120          H  
ATOM   2361  N   GLU A 146      -3.943 -12.788   0.138  1.00  1.790          N  
ATOM   2362  CA  GLU A 146      -3.268 -12.241  -1.030  1.00  1.800          C  
ATOM   2363  C   GLU A 146      -2.016 -13.086  -1.366  1.00  1.880          C  
ATOM   2364  O   GLU A 146      -0.923 -12.538  -1.465  1.00  1.820          O  
ATOM   2365  CB  GLU A 146      -2.892 -10.788  -0.791  1.00  2.520          C  
ATOM   2366  CG  GLU A 146      -2.390 -10.025  -2.008  1.00  2.520          C  
ATOM   2367  CD  GLU A 146      -3.336  -9.971  -3.218  1.00  2.520          C  
ATOM   2368  OE1 GLU A 146      -3.951  -8.958  -3.460  1.00  2.520          O  
ATOM   2369  OE2 GLU A 146      -3.453 -10.969  -3.887  1.00  2.520          O  
ATOM   2370  H   GLU A 146      -3.366 -13.098   0.921  1.00  2.150          H  
ATOM   2371  HA  GLU A 146      -3.947 -12.281  -1.879  1.00  2.160          H  
ATOM   2372 1HB  GLU A 146      -3.689 -10.268  -0.300  1.00  3.020          H  
ATOM   2373 2HB  GLU A 146      -2.061 -10.777  -0.092  1.00  3.020          H  
ATOM   2374 1HG  GLU A 146      -2.323  -9.025  -1.637  1.00  3.020          H  
ATOM   2375 2HG  GLU A 146      -1.401 -10.335  -2.309  1.00  3.020          H  
ATOM   2376  N   PRO A 147      -2.124 -14.430  -1.499  1.00  2.010          N  
ATOM   2377  CA  PRO A 147      -1.024 -15.368  -1.707  1.00  2.100          C  
ATOM   2378  C   PRO A 147      -0.319 -15.304  -3.061  1.00  2.120          C  
ATOM   2379  O   PRO A 147       0.742 -15.906  -3.220  1.00  2.170          O  
ATOM   2380  CB  PRO A 147      -1.721 -16.732  -1.594  1.00  3.150          C  
ATOM   2381  CG  PRO A 147      -3.149 -16.472  -2.010  1.00  3.150          C  
ATOM   2382  CD  PRO A 147      -3.454 -15.099  -1.487  1.00  3.150          C  
ATOM   2383  HA  PRO A 147      -0.296 -15.240  -0.894  1.00  2.520          H  
ATOM   2384 1HB  PRO A 147      -1.210 -17.467  -2.243  1.00  3.780          H  
ATOM   2385 2HB  PRO A 147      -1.643 -17.108  -0.562  1.00  3.780          H  
ATOM   2386 1HG  PRO A 147      -3.252 -16.555  -3.101  1.00  3.780          H  
ATOM   2387 2HG  PRO A 147      -3.806 -17.240  -1.570  1.00  3.780          H  
ATOM   2388 1HD  PRO A 147      -4.192 -14.583  -2.123  1.00  3.780          H  
ATOM   2389 2HD  PRO A 147      -3.804 -15.254  -0.468  1.00  3.780          H  
ATOM   2390  N   GLY A 148      -0.923 -14.645  -4.047  1.00  2.110          N  
ATOM   2391  CA  GLY A 148      -0.361 -14.666  -5.391  1.00  2.160          C  
ATOM   2392  C   GLY A 148       0.812 -13.725  -5.630  1.00  2.050          C  
ATOM   2393  O   GLY A 148       1.252 -12.972  -4.752  1.00  1.920          O  
ATOM   2394  H   GLY A 148      -1.774 -14.135  -3.878  1.00  2.530          H  
ATOM   2395 1HA  GLY A 148      -0.053 -15.684  -5.632  1.00  2.590          H  
ATOM   2396 2HA  GLY A 148      -1.150 -14.422  -6.103  1.00  2.590          H  
ATOM   2397  N   SER A 149       1.333 -13.807  -6.848  1.00  2.130          N  
ATOM   2398  CA  SER A 149       2.471 -13.017  -7.316  1.00  2.080          C  
ATOM   2399  C   SER A 149       2.022 -11.638  -7.738  1.00  1.960          C  
ATOM   2400  O   SER A 149       0.824 -11.409  -7.896  1.00  1.940          O  
ATOM   2401  CB  SER A 149       3.137 -13.695  -8.496  1.00  2.930          C  
ATOM   2402  OG  SER A 149       2.306 -13.670  -9.632  1.00  2.930          O  
ATOM   2403  H   SER A 149       0.870 -14.461  -7.496  1.00  2.560          H  
ATOM   2404  HA  SER A 149       3.190 -12.919  -6.503  1.00  2.500          H  
ATOM   2405 1HB  SER A 149       4.078 -13.194  -8.725  1.00  3.520          H  
ATOM   2406 2HB  SER A 149       3.367 -14.725  -8.238  1.00  3.520          H  
ATOM   2407  HG  SER A 149       2.805 -14.129 -10.325  1.00  3.520          H  
ATOM   2408  N   ASN A 150       2.964 -10.718  -7.959  1.00  1.910          N  
ATOM   2409  CA  ASN A 150       2.572  -9.390  -8.411  1.00  1.830          C  
ATOM   2410  C   ASN A 150       1.863  -9.437  -9.755  1.00  1.920          C  
ATOM   2411  O   ASN A 150       0.922  -8.676  -9.998  1.00  1.880          O  
ATOM   2412  CB  ASN A 150       3.762  -8.469  -8.525  1.00  2.590          C  
ATOM   2413  CG  ASN A 150       4.304  -7.989  -7.222  1.00  2.590          C  
ATOM   2414  OD1 ASN A 150       3.679  -8.122  -6.159  1.00  2.590          O  
ATOM   2415  ND2 ASN A 150       5.469  -7.389  -7.292  1.00  2.590          N  
ATOM   2416  H   ASN A 150       3.940 -10.945  -7.823  1.00  2.290          H  
ATOM   2417  HA  ASN A 150       1.876  -8.973  -7.690  1.00  2.200          H  
ATOM   2418 1HB  ASN A 150       4.558  -8.984  -9.069  1.00  3.110          H  
ATOM   2419 2HB  ASN A 150       3.484  -7.613  -9.119  1.00  3.110          H  
ATOM   2420 1HD2 ASN A 150       5.903  -6.989  -6.474  1.00  3.110          H  
ATOM   2421 2HD2 ASN A 150       5.929  -7.294  -8.179  1.00  3.110          H  
ATOM   2422  N   GLU A 151       2.285 -10.351 -10.623  1.00  2.060          N  
ATOM   2423  CA  GLU A 151       1.679 -10.456 -11.934  1.00  2.180          C  
ATOM   2424  C   GLU A 151       0.238 -10.933 -11.807  1.00  2.170          C  
ATOM   2425  O   GLU A 151      -0.658 -10.379 -12.452  1.00  2.170          O  
ATOM   2426  CB  GLU A 151       2.507 -11.403 -12.801  1.00  3.000          C  
ATOM   2427  CG  GLU A 151       3.916 -10.863 -13.125  1.00  3.000          C  
ATOM   2428  CD  GLU A 151       4.881 -11.011 -11.961  1.00  3.000          C  
ATOM   2429  OE1 GLU A 151       4.533 -11.702 -11.023  1.00  3.000          O  
ATOM   2430  OE2 GLU A 151       5.937 -10.435 -11.999  1.00  3.000          O  
ATOM   2431  H   GLU A 151       3.079 -10.952 -10.384  1.00  2.470          H  
ATOM   2432  HA  GLU A 151       1.676  -9.468 -12.395  1.00  2.620          H  
ATOM   2433 1HB  GLU A 151       2.612 -12.363 -12.296  1.00  3.600          H  
ATOM   2434 2HB  GLU A 151       1.987 -11.582 -13.742  1.00  3.600          H  
ATOM   2435 1HG  GLU A 151       4.314 -11.399 -13.986  1.00  3.600          H  
ATOM   2436 2HG  GLU A 151       3.835  -9.808 -13.391  1.00  3.600          H  
ATOM   2437  N   GLU A 152       0.005 -11.924 -10.940  1.00  2.170          N  
ATOM   2438  CA  GLU A 152      -1.347 -12.428 -10.723  1.00  2.190          C  
ATOM   2439  C   GLU A 152      -2.232 -11.325 -10.147  1.00  2.050          C  
ATOM   2440  O   GLU A 152      -3.386 -11.175 -10.556  1.00  2.060          O  
ATOM   2441  CB  GLU A 152      -1.306 -13.635  -9.787  1.00  3.060          C  
ATOM   2442  CG  GLU A 152      -0.694 -14.894 -10.419  1.00  3.060          C  
ATOM   2443  CD  GLU A 152      -0.435 -15.987  -9.427  1.00  3.060          C  
ATOM   2444  OE1 GLU A 152      -0.401 -15.679  -8.255  1.00  3.060          O  
ATOM   2445  OE2 GLU A 152      -0.281 -17.119  -9.822  1.00  3.060          O  
ATOM   2446  H   GLU A 152       0.797 -12.361 -10.463  1.00  2.600          H  
ATOM   2447  HA  GLU A 152      -1.763 -12.737 -11.684  1.00  2.630          H  
ATOM   2448 1HB  GLU A 152      -0.726 -13.380  -8.902  1.00  3.670          H  
ATOM   2449 2HB  GLU A 152      -2.316 -13.876  -9.460  1.00  3.670          H  
ATOM   2450 1HG  GLU A 152      -1.380 -15.266 -11.179  1.00  3.670          H  
ATOM   2451 2HG  GLU A 152       0.235 -14.625 -10.915  1.00  3.670          H  
ATOM   2452  N   ILE A 153      -1.674 -10.526  -9.232  1.00  1.930          N  
ATOM   2453  CA  ILE A 153      -2.396  -9.436  -8.592  1.00  1.790          C  
ATOM   2454  C   ILE A 153      -2.815  -8.411  -9.625  1.00  1.780          C  
ATOM   2455  O   ILE A 153      -3.960  -7.944  -9.591  1.00  1.740          O  
ATOM   2456  CB  ILE A 153      -1.539  -8.797  -7.485  1.00  2.560          C  
ATOM   2457  CG1 ILE A 153      -1.386  -9.826  -6.339  1.00  2.560          C  
ATOM   2458  CG2 ILE A 153      -2.175  -7.456  -6.984  1.00  2.560          C  
ATOM   2459  CD1 ILE A 153      -0.305  -9.509  -5.309  1.00  2.560          C  
ATOM   2460  H   ILE A 153      -0.715 -10.730  -8.933  1.00  2.320          H  
ATOM   2461  HA  ILE A 153      -3.291  -9.839  -8.126  1.00  2.150          H  
ATOM   2462  HB  ILE A 153      -0.559  -8.616  -7.875  1.00  3.070          H  
ATOM   2463 1HG1 ILE A 153      -2.335  -9.888  -5.824  1.00  3.070          H  
ATOM   2464 2HG1 ILE A 153      -1.179 -10.797  -6.762  1.00  3.070          H  
ATOM   2465 1HG2 ILE A 153      -1.555  -7.021  -6.208  1.00  3.070          H  
ATOM   2466 2HG2 ILE A 153      -2.257  -6.742  -7.804  1.00  3.070          H  
ATOM   2467 3HG2 ILE A 153      -3.172  -7.656  -6.578  1.00  3.070          H  
ATOM   2468 1HD1 ILE A 153      -0.297 -10.297  -4.555  1.00  3.070          H  
ATOM   2469 2HD1 ILE A 153       0.665  -9.469  -5.789  1.00  3.070          H  
ATOM   2470 3HD1 ILE A 153      -0.508  -8.572  -4.838  1.00  3.070          H  
ATOM   2471  N   LYS A 154      -1.897  -8.027 -10.517  1.00  1.840          N  
ATOM   2472  CA  LYS A 154      -2.239  -7.075 -11.557  1.00  1.860          C  
ATOM   2473  C   LYS A 154      -3.388  -7.616 -12.411  1.00  1.950          C  
ATOM   2474  O   LYS A 154      -4.315  -6.866 -12.733  1.00  1.930          O  
ATOM   2475  CB  LYS A 154      -1.042  -6.752 -12.447  1.00  2.600          C  
ATOM   2476  CG  LYS A 154      -1.320  -5.662 -13.498  1.00  2.600          C  
ATOM   2477  CD  LYS A 154      -0.067  -5.340 -14.312  1.00  2.600          C  
ATOM   2478  CE  LYS A 154      -0.322  -4.231 -15.330  1.00  2.600          C  
ATOM   2479  NZ  LYS A 154       0.896  -3.936 -16.148  1.00  2.600          N  
ATOM   2480  H   LYS A 154      -0.941  -8.395 -10.451  1.00  2.210          H  
ATOM   2481  HA  LYS A 154      -2.573  -6.157 -11.080  1.00  2.230          H  
ATOM   2482 1HB  LYS A 154      -0.200  -6.443 -11.839  1.00  3.120          H  
ATOM   2483 2HB  LYS A 154      -0.736  -7.660 -12.973  1.00  3.120          H  
ATOM   2484 1HG  LYS A 154      -2.107  -5.999 -14.177  1.00  3.120          H  
ATOM   2485 2HG  LYS A 154      -1.661  -4.759 -12.999  1.00  3.120          H  
ATOM   2486 1HD  LYS A 154       0.744  -5.028 -13.649  1.00  3.120          H  
ATOM   2487 2HD  LYS A 154       0.258  -6.235 -14.842  1.00  3.120          H  
ATOM   2488 1HE  LYS A 154      -1.130  -4.531 -15.994  1.00  3.120          H  
ATOM   2489 2HE  LYS A 154      -0.615  -3.326 -14.800  1.00  3.120          H  
ATOM   2490 1HZ  LYS A 154       0.702  -3.200 -16.802  1.00  3.120          H  
ATOM   2491 2HZ  LYS A 154       1.683  -3.640 -15.538  1.00  3.120          H  
ATOM   2492 3HZ  LYS A 154       1.179  -4.760 -16.647  1.00  3.120          H  
ATOM   2493  N   GLU A 155      -3.333  -8.907 -12.794  1.00  2.060          N  
ATOM   2494  CA  GLU A 155      -4.410  -9.489 -13.595  1.00  2.150          C  
ATOM   2495  C   GLU A 155      -5.741  -9.484 -12.837  1.00  2.080          C  
ATOM   2496  O   GLU A 155      -6.791  -9.195 -13.429  1.00  2.100          O  
ATOM   2497  CB  GLU A 155      -4.080 -10.923 -14.015  1.00  2.970          C  
ATOM   2498  CG  GLU A 155      -2.968 -11.055 -15.046  1.00  2.970          C  
ATOM   2499  CD  GLU A 155      -2.660 -12.494 -15.376  1.00  2.970          C  
ATOM   2500  OE1 GLU A 155      -3.208 -13.355 -14.730  1.00  2.970          O  
ATOM   2501  OE2 GLU A 155      -1.886 -12.730 -16.273  1.00  2.970          O  
ATOM   2502  H   GLU A 155      -2.512  -9.477 -12.550  1.00  2.470          H  
ATOM   2503  HA  GLU A 155      -4.526  -8.887 -14.494  1.00  2.580          H  
ATOM   2504 1HB  GLU A 155      -3.779 -11.491 -13.135  1.00  3.570          H  
ATOM   2505 2HB  GLU A 155      -4.972 -11.396 -14.419  1.00  3.570          H  
ATOM   2506 1HG  GLU A 155      -3.265 -10.536 -15.955  1.00  3.570          H  
ATOM   2507 2HG  GLU A 155      -2.071 -10.573 -14.660  1.00  3.570          H  
ATOM   2508  N   PHE A 156      -5.711  -9.782 -11.528  1.00  1.990          N  
ATOM   2509  CA  PHE A 156      -6.947  -9.758 -10.761  1.00  1.930          C  
ATOM   2510  C   PHE A 156      -7.527  -8.362 -10.769  1.00  1.850          C  
ATOM   2511  O   PHE A 156      -8.727  -8.199 -10.966  1.00  1.860          O  
ATOM   2512  CB  PHE A 156      -6.754 -10.181  -9.292  1.00  2.730          C  
ATOM   2513  CG  PHE A 156      -6.707 -11.676  -9.022  1.00  2.730          C  
ATOM   2514  CD1 PHE A 156      -5.529 -12.325  -8.658  1.00  2.730          C  
ATOM   2515  CD2 PHE A 156      -7.868 -12.433  -9.120  1.00  2.730          C  
ATOM   2516  CE1 PHE A 156      -5.512 -13.681  -8.411  1.00  2.730          C  
ATOM   2517  CE2 PHE A 156      -7.853 -13.791  -8.870  1.00  2.730          C  
ATOM   2518  CZ  PHE A 156      -6.674 -14.415  -8.517  1.00  2.730          C  
ATOM   2519  H   PHE A 156      -4.832 -10.085 -11.097  1.00  2.390          H  
ATOM   2520  HA  PHE A 156      -7.659 -10.433 -11.232  1.00  2.320          H  
ATOM   2521 1HB  PHE A 156      -5.821  -9.749  -8.931  1.00  3.270          H  
ATOM   2522 2HB  PHE A 156      -7.555  -9.754  -8.692  1.00  3.270          H  
ATOM   2523  HD1 PHE A 156      -4.614 -11.754  -8.567  1.00  3.270          H  
ATOM   2524  HD2 PHE A 156      -8.805 -11.941  -9.398  1.00  3.270          H  
ATOM   2525  HE1 PHE A 156      -4.579 -14.173  -8.131  1.00  3.270          H  
ATOM   2526  HE2 PHE A 156      -8.772 -14.374  -8.953  1.00  3.270          H  
ATOM   2527  HZ  PHE A 156      -6.664 -15.488  -8.323  1.00  3.270          H  
ATOM   2528  N   ALA A 157      -6.676  -7.348 -10.568  1.00  1.780          N  
ATOM   2529  CA  ALA A 157      -7.110  -5.956 -10.569  1.00  1.710          C  
ATOM   2530  C   ALA A 157      -7.696  -5.561 -11.927  1.00  1.810          C  
ATOM   2531  O   ALA A 157      -8.733  -4.891 -12.011  1.00  1.800          O  
ATOM   2532  CB  ALA A 157      -5.936  -5.064 -10.221  1.00  2.420          C  
ATOM   2533  H   ALA A 157      -5.690  -7.559 -10.378  1.00  2.140          H  
ATOM   2534  HA  ALA A 157      -7.881  -5.837  -9.813  1.00  2.050          H  
ATOM   2535 1HB  ALA A 157      -6.234  -4.033 -10.194  1.00  2.910          H  
ATOM   2536 2HB  ALA A 157      -5.538  -5.351  -9.248  1.00  2.910          H  
ATOM   2537 3HB  ALA A 157      -5.170  -5.196 -10.974  1.00  2.910          H  
ATOM   2538  N   ALA A 158      -7.083  -6.043 -13.010  1.00  1.910          N  
ATOM   2539  CA  ALA A 158      -7.583  -5.754 -14.346  1.00  2.020          C  
ATOM   2540  C   ALA A 158      -9.014  -6.270 -14.494  1.00  2.060          C  
ATOM   2541  O   ALA A 158      -9.866  -5.622 -15.112  1.00  2.090          O  
ATOM   2542  CB  ALA A 158      -6.682  -6.379 -15.392  1.00  2.780          C  
ATOM   2543  H   ALA A 158      -6.203  -6.559 -12.901  1.00  2.290          H  
ATOM   2544  HA  ALA A 158      -7.588  -4.673 -14.481  1.00  2.420          H  
ATOM   2545 1HB  ALA A 158      -7.053  -6.139 -16.386  1.00  3.340          H  
ATOM   2546 2HB  ALA A 158      -5.670  -5.991 -15.273  1.00  3.340          H  
ATOM   2547 3HB  ALA A 158      -6.672  -7.456 -15.261  1.00  3.340          H  
ATOM   2548  N   GLY A 159      -9.296  -7.407 -13.857  1.00  2.050          N  
ATOM   2549  CA  GLY A 159     -10.602  -8.056 -13.861  1.00  2.100          C  
ATOM   2550  C   GLY A 159     -11.718  -7.214 -13.226  1.00  2.030          C  
ATOM   2551  O   GLY A 159     -12.902  -7.503 -13.419  1.00  2.070          O  
ATOM   2552  H   GLY A 159      -8.523  -7.894 -13.386  1.00  2.460          H  
ATOM   2553 1HA  GLY A 159     -10.871  -8.308 -14.885  1.00  2.520          H  
ATOM   2554 2HA  GLY A 159     -10.515  -8.996 -13.317  1.00  2.520          H  
ATOM   2555  N   TYR A 160     -11.347  -6.184 -12.458  1.00  1.920          N  
ATOM   2556  CA  TYR A 160     -12.294  -5.288 -11.807  1.00  1.860          C  
ATOM   2557  C   TYR A 160     -12.300  -3.938 -12.506  1.00  1.880          C  
ATOM   2558  O   TYR A 160     -12.939  -2.994 -12.044  1.00  1.840          O  
ATOM   2559  CB  TYR A 160     -11.942  -5.087 -10.332  1.00  2.630          C  
ATOM   2560  CG  TYR A 160     -12.046  -6.313  -9.496  1.00  2.630          C  
ATOM   2561  CD1 TYR A 160     -10.910  -7.018  -9.191  1.00  2.630          C  
ATOM   2562  CD2 TYR A 160     -13.267  -6.729  -9.027  1.00  2.630          C  
ATOM   2563  CE1 TYR A 160     -10.981  -8.154  -8.432  1.00  2.630          C  
ATOM   2564  CE2 TYR A 160     -13.349  -7.862  -8.266  1.00  2.630          C  
ATOM   2565  CZ  TYR A 160     -12.213  -8.583  -7.971  1.00  2.630          C  
ATOM   2566  OH  TYR A 160     -12.295  -9.743  -7.235  1.00  2.630          O  
ATOM   2567  H   TYR A 160     -10.356  -5.966 -12.347  1.00  2.300          H  
ATOM   2568  HA  TYR A 160     -13.293  -5.713 -11.886  1.00  2.230          H  
ATOM   2569 1HB  TYR A 160     -10.928  -4.741 -10.263  1.00  3.150          H  
ATOM   2570 2HB  TYR A 160     -12.584  -4.318  -9.906  1.00  3.150          H  
ATOM   2571  HD1 TYR A 160      -9.959  -6.676  -9.561  1.00  3.150          H  
ATOM   2572  HD2 TYR A 160     -14.170  -6.165  -9.265  1.00  3.150          H  
ATOM   2573  HE1 TYR A 160     -10.076  -8.715  -8.204  1.00  3.150          H  
ATOM   2574  HE2 TYR A 160     -14.312  -8.195  -7.907  1.00  3.150          H  
ATOM   2575  HH  TYR A 160     -13.242  -9.979  -7.074  1.00  3.150          H  
ATOM   2576  N   ASN A 161     -11.619  -3.858 -13.647  1.00  1.950          N  
ATOM   2577  CA  ASN A 161     -11.444  -2.628 -14.397  1.00  1.980          C  
ATOM   2578  C   ASN A 161     -10.711  -1.566 -13.575  1.00  1.890          C  
ATOM   2579  O   ASN A 161     -11.054  -0.385 -13.629  1.00  1.890          O  
ATOM   2580  CB  ASN A 161     -12.798  -2.098 -14.863  1.00  2.760          C  
ATOM   2581  CG  ASN A 161     -12.718  -1.135 -16.023  1.00  2.760          C  
ATOM   2582  OD1 ASN A 161     -11.858  -1.271 -16.906  1.00  2.760          O  
ATOM   2583  ND2 ASN A 161     -13.610  -0.169 -16.045  1.00  2.760          N  
ATOM   2584  H   ASN A 161     -11.146  -4.686 -14.015  1.00  2.340          H  
ATOM   2585  HA  ASN A 161     -10.825  -2.849 -15.268  1.00  2.380          H  
ATOM   2586 1HB  ASN A 161     -13.433  -2.937 -15.146  1.00  3.310          H  
ATOM   2587 2HB  ASN A 161     -13.290  -1.582 -14.043  1.00  3.310          H  
ATOM   2588 1HD2 ASN A 161     -13.612   0.497 -16.790  1.00  3.310          H  
ATOM   2589 2HD2 ASN A 161     -14.287  -0.103 -15.312  1.00  3.310          H  
ATOM   2590  N   VAL A 162      -9.676  -1.979 -12.835  1.00  1.810          N  
ATOM   2591  CA  VAL A 162      -8.885  -1.031 -12.079  1.00  1.730          C  
ATOM   2592  C   VAL A 162      -8.109  -0.082 -12.976  1.00  1.800          C  
ATOM   2593  O   VAL A 162      -7.390  -0.504 -13.880  1.00  1.880          O  
ATOM   2594  CB  VAL A 162      -7.950  -1.802 -11.126  1.00  2.450          C  
ATOM   2595  CG1 VAL A 162      -6.972  -0.913 -10.458  1.00  2.450          C  
ATOM   2596  CG2 VAL A 162      -8.814  -2.439 -10.038  1.00  2.450          C  
ATOM   2597  H   VAL A 162      -9.426  -2.970 -12.785  1.00  2.170          H  
ATOM   2598  HA  VAL A 162      -9.557  -0.437 -11.478  1.00  2.080          H  
ATOM   2599  HB  VAL A 162      -7.407  -2.559 -11.684  1.00  2.940          H  
ATOM   2600 1HG1 VAL A 162      -6.362  -1.490  -9.778  1.00  2.940          H  
ATOM   2601 2HG1 VAL A 162      -6.320  -0.438 -11.190  1.00  2.940          H  
ATOM   2602 3HG1 VAL A 162      -7.492  -0.176  -9.915  1.00  2.940          H  
ATOM   2603 1HG2 VAL A 162      -8.192  -3.003  -9.350  1.00  2.940          H  
ATOM   2604 2HG2 VAL A 162      -9.341  -1.664  -9.491  1.00  2.940          H  
ATOM   2605 3HG2 VAL A 162      -9.526  -3.091 -10.497  1.00  2.940          H  
ATOM   2606  N   LYS A 163      -8.253   1.217 -12.690  1.00  1.790          N  
ATOM   2607  CA  LYS A 163      -7.593   2.294 -13.419  1.00  1.870          C  
ATOM   2608  C   LYS A 163      -6.639   3.081 -12.521  1.00  1.800          C  
ATOM   2609  O   LYS A 163      -6.218   4.187 -12.862  1.00  1.860          O  
ATOM   2610  CB  LYS A 163      -8.624   3.234 -14.035  1.00  2.590          C  
ATOM   2611  CG  LYS A 163      -9.592   2.600 -15.033  1.00  2.590          C  
ATOM   2612  CD  LYS A 163      -8.893   2.086 -16.290  1.00  2.590          C  
ATOM   2613  CE  LYS A 163      -9.903   1.575 -17.289  1.00  2.590          C  
ATOM   2614  NZ  LYS A 163      -9.260   1.006 -18.511  1.00  2.590          N  
ATOM   2615  H   LYS A 163      -8.876   1.468 -11.937  1.00  2.150          H  
ATOM   2616  HA  LYS A 163      -6.990   1.855 -14.211  1.00  2.240          H  
ATOM   2617 1HB  LYS A 163      -9.231   3.622 -13.244  1.00  3.100          H  
ATOM   2618 2HB  LYS A 163      -8.125   4.073 -14.517  1.00  3.100          H  
ATOM   2619 1HG  LYS A 163     -10.102   1.767 -14.555  1.00  3.100          H  
ATOM   2620 2HG  LYS A 163     -10.340   3.335 -15.321  1.00  3.100          H  
ATOM   2621 1HD  LYS A 163      -8.296   2.879 -16.740  1.00  3.100          H  
ATOM   2622 2HD  LYS A 163      -8.238   1.254 -16.032  1.00  3.100          H  
ATOM   2623 1HE  LYS A 163     -10.492   0.811 -16.808  1.00  3.100          H  
ATOM   2624 2HE  LYS A 163     -10.560   2.392 -17.583  1.00  3.100          H  
ATOM   2625 1HZ  LYS A 163      -9.979   0.670 -19.139  1.00  3.100          H  
ATOM   2626 2HZ  LYS A 163      -8.713   1.716 -18.973  1.00  3.100          H  
ATOM   2627 3HZ  LYS A 163      -8.660   0.236 -18.245  1.00  3.100          H  
ATOM   2628  N   PHE A 164      -6.345   2.518 -11.356  1.00  1.670          N  
ATOM   2629  CA  PHE A 164      -5.442   3.097 -10.360  1.00  1.590          C  
ATOM   2630  C   PHE A 164      -4.218   2.196 -10.072  1.00  1.540          C  
ATOM   2631  O   PHE A 164      -4.262   1.012 -10.368  1.00  1.540          O  
ATOM   2632  CB  PHE A 164      -6.189   3.410  -9.098  1.00  2.260          C  
ATOM   2633  CG  PHE A 164      -6.935   2.256  -8.437  1.00  2.260          C  
ATOM   2634  CD1 PHE A 164      -6.295   1.363  -7.574  1.00  2.260          C  
ATOM   2635  CD2 PHE A 164      -8.317   2.130  -8.622  1.00  2.260          C  
ATOM   2636  CE1 PHE A 164      -7.018   0.366  -6.934  1.00  2.260          C  
ATOM   2637  CE2 PHE A 164      -9.031   1.144  -7.974  1.00  2.260          C  
ATOM   2638  CZ  PHE A 164      -8.385   0.261  -7.134  1.00  2.260          C  
ATOM   2639  H   PHE A 164      -6.744   1.609 -11.172  1.00  2.000          H  
ATOM   2640  HA  PHE A 164      -5.066   4.041 -10.755  1.00  1.910          H  
ATOM   2641 1HB  PHE A 164      -5.449   3.778  -8.407  1.00  2.710          H  
ATOM   2642 2HB  PHE A 164      -6.899   4.216  -9.283  1.00  2.710          H  
ATOM   2643  HD1 PHE A 164      -5.212   1.456  -7.401  1.00  2.710          H  
ATOM   2644  HD2 PHE A 164      -8.833   2.840  -9.274  1.00  2.710          H  
ATOM   2645  HE1 PHE A 164      -6.507  -0.327  -6.266  1.00  2.710          H  
ATOM   2646  HE2 PHE A 164     -10.103   1.066  -8.117  1.00  2.710          H  
ATOM   2647  HZ  PHE A 164      -8.953  -0.517  -6.624  1.00  2.710          H  
ATOM   2648  N   ASP A 165      -3.112   2.769  -9.528  1.00  1.500          N  
ATOM   2649  CA  ASP A 165      -1.805   2.061  -9.227  1.00  1.460          C  
ATOM   2650  C   ASP A 165      -1.681   0.891  -8.158  1.00  1.360          C  
ATOM   2651  O   ASP A 165      -2.216   0.987  -7.058  1.00  1.280          O  
ATOM   2652  CB  ASP A 165      -0.745   3.101  -8.830  1.00  2.060          C  
ATOM   2653  CG  ASP A 165      -0.230   4.011 -10.000  1.00  2.060          C  
ATOM   2654  OD1 ASP A 165      -0.542   3.772 -11.143  1.00  2.060          O  
ATOM   2655  OD2 ASP A 165       0.500   4.948  -9.701  1.00  2.060          O  
ATOM   2656  H   ASP A 165      -3.151   3.761  -9.329  1.00  1.800          H  
ATOM   2657  HA  ASP A 165      -1.483   1.628 -10.174  1.00  1.750          H  
ATOM   2658 1HB  ASP A 165      -1.154   3.743  -8.045  1.00  2.470          H  
ATOM   2659 2HB  ASP A 165       0.116   2.579  -8.399  1.00  2.470          H  
ATOM   2660  N   MET A 166      -0.874  -0.150  -8.445  1.00  1.380          N  
ATOM   2661  CA  MET A 166      -0.612  -1.302  -7.498  1.00  1.320          C  
ATOM   2662  C   MET A 166       0.901  -1.445  -7.146  1.00  1.320          C  
ATOM   2663  O   MET A 166       1.704  -1.026  -7.965  1.00  1.440          O  
ATOM   2664  CB  MET A 166      -1.150  -2.611  -8.104  1.00  1.870          C  
ATOM   2665  CG  MET A 166      -2.662  -2.828  -8.157  1.00  1.870          C  
ATOM   2666  SD  MET A 166      -3.470  -1.977  -9.515  1.00  1.870          S  
ATOM   2667  CE  MET A 166      -2.947  -2.869 -10.987  1.00  1.870          C  
ATOM   2668  H   MET A 166      -0.438  -0.172  -9.363  1.00  1.660          H  
ATOM   2669  HA  MET A 166      -1.132  -1.111  -6.565  1.00  1.580          H  
ATOM   2670 1HB  MET A 166      -0.825  -2.671  -9.115  1.00  2.250          H  
ATOM   2671 2HB  MET A 166      -0.732  -3.446  -7.563  1.00  2.250          H  
ATOM   2672 1HG  MET A 166      -2.859  -3.896  -8.259  1.00  2.250          H  
ATOM   2673 2HG  MET A 166      -3.117  -2.499  -7.251  1.00  2.250          H  
ATOM   2674 1HE  MET A 166      -3.418  -2.420 -11.863  1.00  2.250          H  
ATOM   2675 2HE  MET A 166      -1.875  -2.816 -11.101  1.00  2.250          H  
ATOM   2676 3HE  MET A 166      -3.247  -3.900 -10.911  1.00  2.250          H  
ATOM   2677  N   PHE A 167       1.247  -2.030  -5.954  1.00  1.200          N  
ATOM   2678  CA  PHE A 167       2.619  -2.257  -5.386  1.00  1.190          C  
ATOM   2679  C   PHE A 167       2.962  -3.718  -4.978  1.00  1.240          C  
ATOM   2680  O   PHE A 167       2.083  -4.577  -4.941  1.00  1.270          O  
ATOM   2681  CB  PHE A 167       2.791  -1.334  -4.167  1.00  1.670          C  
ATOM   2682  CG  PHE A 167       2.796   0.146  -4.498  1.00  1.670          C  
ATOM   2683  CD1 PHE A 167       1.641   0.822  -4.820  1.00  1.670          C  
ATOM   2684  CD2 PHE A 167       3.977   0.870  -4.450  1.00  1.670          C  
ATOM   2685  CE1 PHE A 167       1.682   2.139  -5.123  1.00  1.670          C  
ATOM   2686  CE2 PHE A 167       4.015   2.194  -4.732  1.00  1.670          C  
ATOM   2687  CZ  PHE A 167       2.870   2.836  -5.078  1.00  1.670          C  
ATOM   2688  H   PHE A 167       0.475  -2.290  -5.348  1.00  1.440          H  
ATOM   2689  HA  PHE A 167       3.338  -1.952  -6.120  1.00  1.430          H  
ATOM   2690 1HB  PHE A 167       1.989  -1.510  -3.477  1.00  2.000          H  
ATOM   2691 2HB  PHE A 167       3.721  -1.573  -3.655  1.00  2.000          H  
ATOM   2692  HD1 PHE A 167       0.692   0.295  -4.846  1.00  2.000          H  
ATOM   2693  HD2 PHE A 167       4.884   0.365  -4.172  1.00  2.000          H  
ATOM   2694  HE1 PHE A 167       0.768   2.635  -5.398  1.00  2.000          H  
ATOM   2695  HE2 PHE A 167       4.957   2.728  -4.682  1.00  2.000          H  
ATOM   2696  HZ  PHE A 167       2.897   3.895  -5.314  1.00  2.000          H  
ATOM   2697  N   SER A 168       4.245  -3.977  -4.653  1.00  1.290          N  
ATOM   2698  CA  SER A 168       4.712  -5.297  -4.166  1.00  1.370          C  
ATOM   2699  C   SER A 168       4.096  -5.684  -2.823  1.00  1.290          C  
ATOM   2700  O   SER A 168       3.669  -4.817  -2.058  1.00  1.210          O  
ATOM   2701  CB  SER A 168       6.223  -5.343  -4.067  1.00  1.890          C  
ATOM   2702  OG  SER A 168       6.812  -5.284  -5.335  1.00  1.890          O  
ATOM   2703  H   SER A 168       4.923  -3.212  -4.765  1.00  1.550          H  
ATOM   2704  HA  SER A 168       4.405  -6.042  -4.894  1.00  1.640          H  
ATOM   2705 1HB  SER A 168       6.567  -4.498  -3.469  1.00  2.260          H  
ATOM   2706 2HB  SER A 168       6.531  -6.254  -3.555  1.00  2.260          H  
ATOM   2707  HG  SER A 168       7.757  -5.220  -5.181  1.00  2.260          H  
ATOM   2708  N   LYS A 169       4.011  -6.993  -2.536  1.00  1.340          N  
ATOM   2709  CA  LYS A 169       3.436  -7.391  -1.257  1.00  1.290          C  
ATOM   2710  C   LYS A 169       4.287  -6.917  -0.106  1.00  1.230          C  
ATOM   2711  O   LYS A 169       5.499  -7.157  -0.074  1.00  1.280          O  
ATOM   2712  CB  LYS A 169       3.262  -8.908  -1.158  1.00  1.830          C  
ATOM   2713  CG  LYS A 169       2.288  -9.491  -2.163  1.00  1.830          C  
ATOM   2714  CD  LYS A 169       1.757 -10.880  -1.768  1.00  1.830          C  
ATOM   2715  CE  LYS A 169       2.815 -11.984  -1.747  1.00  1.830          C  
ATOM   2716  NZ  LYS A 169       3.366 -12.262  -3.090  1.00  1.830          N  
ATOM   2717  H   LYS A 169       4.363  -7.682  -3.184  1.00  1.610          H  
ATOM   2718  HA  LYS A 169       2.472  -6.920  -1.151  1.00  1.550          H  
ATOM   2719 1HB  LYS A 169       4.230  -9.386  -1.292  1.00  2.190          H  
ATOM   2720 2HB  LYS A 169       2.904  -9.160  -0.159  1.00  2.190          H  
ATOM   2721 1HG  LYS A 169       1.454  -8.839  -2.236  1.00  2.190          H  
ATOM   2722 2HG  LYS A 169       2.752  -9.543  -3.144  1.00  2.190          H  
ATOM   2723 1HD  LYS A 169       1.273 -10.824  -0.794  1.00  2.190          H  
ATOM   2724 2HD  LYS A 169       0.999 -11.177  -2.498  1.00  2.190          H  
ATOM   2725 1HE  LYS A 169       3.624 -11.711  -1.077  1.00  2.190          H  
ATOM   2726 2HE  LYS A 169       2.341 -12.896  -1.374  1.00  2.190          H  
ATOM   2727 1HZ  LYS A 169       4.033 -13.014  -3.033  1.00  2.190          H  
ATOM   2728 2HZ  LYS A 169       2.596 -12.535  -3.725  1.00  2.190          H  
ATOM   2729 3HZ  LYS A 169       3.812 -11.444  -3.453  1.00  2.190          H  
ATOM   2730  N   ILE A 170       3.640  -6.262   0.842  1.00  1.150          N  
ATOM   2731  CA  ILE A 170       4.318  -5.761   2.019  1.00  1.130          C  
ATOM   2732  C   ILE A 170       3.597  -6.060   3.311  1.00  1.170          C  
ATOM   2733  O   ILE A 170       2.398  -6.345   3.341  1.00  1.250          O  
ATOM   2734  CB  ILE A 170       4.625  -4.234   1.892  1.00  1.590          C  
ATOM   2735  CG1 ILE A 170       3.344  -3.403   1.640  1.00  1.590          C  
ATOM   2736  CG2 ILE A 170       5.653  -3.957   0.786  1.00  1.590          C  
ATOM   2737  CD1 ILE A 170       2.622  -2.930   2.850  1.00  1.590          C  
ATOM   2738  H   ILE A 170       2.631  -6.136   0.709  1.00  1.380          H  
ATOM   2739  HA  ILE A 170       5.282  -6.262   2.077  1.00  1.360          H  
ATOM   2740  HB  ILE A 170       5.040  -3.894   2.840  1.00  1.910          H  
ATOM   2741 1HG1 ILE A 170       3.625  -2.541   1.074  1.00  1.910          H  
ATOM   2742 2HG1 ILE A 170       2.647  -4.001   1.045  1.00  1.910          H  
ATOM   2743 1HG2 ILE A 170       5.877  -2.892   0.748  1.00  1.910          H  
ATOM   2744 2HG2 ILE A 170       6.565  -4.513   0.992  1.00  1.910          H  
ATOM   2745 3HG2 ILE A 170       5.253  -4.271  -0.172  1.00  1.910          H  
ATOM   2746 1HD1 ILE A 170       1.749  -2.351   2.563  1.00  1.910          H  
ATOM   2747 2HD1 ILE A 170       2.303  -3.758   3.425  1.00  1.910          H  
ATOM   2748 3HD1 ILE A 170       3.280  -2.309   3.451  1.00  1.910          H  
ATOM   2749  N   CYS A 171       4.333  -5.900   4.385  1.00  1.170          N  
ATOM   2750  CA  CYS A 171       3.798  -5.966   5.712  1.00  1.210          C  
ATOM   2751  C   CYS A 171       3.346  -4.569   6.094  1.00  1.090          C  
ATOM   2752  O   CYS A 171       3.975  -3.585   5.690  1.00  1.000          O  
ATOM   2753  CB  CYS A 171       4.888  -6.471   6.651  1.00  1.680          C  
ATOM   2754  SG  CYS A 171       5.408  -8.163   6.329  1.00  1.680          S  
ATOM   2755  H   CYS A 171       5.318  -5.704   4.266  1.00  1.400          H  
ATOM   2756  HA  CYS A 171       2.945  -6.638   5.722  1.00  1.450          H  
ATOM   2757 1HB  CYS A 171       5.765  -5.861   6.515  1.00  2.010          H  
ATOM   2758 2HB  CYS A 171       4.588  -6.368   7.684  1.00  2.010          H  
ATOM   2759  HG  CYS A 171       4.205  -8.700   6.489  1.00  2.010          H  
ATOM   2760  N   VAL A 172       2.288  -4.462   6.886  1.00  1.100          N  
ATOM   2761  CA  VAL A 172       1.865  -3.162   7.374  1.00  1.010          C  
ATOM   2762  C   VAL A 172       1.914  -3.162   8.857  1.00  1.100          C  
ATOM   2763  O   VAL A 172       1.981  -2.106   9.482  1.00  1.100          O  
ATOM   2764  CB  VAL A 172       0.494  -2.793   6.866  1.00  1.450          C  
ATOM   2765  CG1 VAL A 172       0.561  -2.667   5.475  1.00  1.450          C  
ATOM   2766  CG2 VAL A 172      -0.497  -3.865   7.199  1.00  1.450          C  
ATOM   2767  H   VAL A 172       1.808  -5.299   7.198  1.00  1.320          H  
ATOM   2768  HA  VAL A 172       2.560  -2.407   7.011  1.00  1.210          H  
ATOM   2769  HB  VAL A 172       0.201  -1.840   7.287  1.00  1.740          H  
ATOM   2770 1HG1 VAL A 172      -0.368  -2.400   5.115  1.00  1.740          H  
ATOM   2771 2HG1 VAL A 172       1.279  -1.918   5.213  1.00  1.740          H  
ATOM   2772 3HG1 VAL A 172       0.852  -3.598   5.070  1.00  1.740          H  
ATOM   2773 1HG2 VAL A 172      -1.464  -3.589   6.803  1.00  1.740          H  
ATOM   2774 2HG2 VAL A 172      -0.190  -4.805   6.748  1.00  1.740          H  
ATOM   2775 3HG2 VAL A 172      -0.564  -3.984   8.271  1.00  1.740          H  
ATOM   2776  N   ASN A 173       1.924  -4.366   9.395  1.00  1.200          N  
ATOM   2777  CA  ASN A 173       2.090  -4.579  10.805  1.00  1.320          C  
ATOM   2778  C   ASN A 173       3.502  -5.161  10.988  1.00  1.380          C  
ATOM   2779  O   ASN A 173       4.032  -5.841  10.097  1.00  1.440          O  
ATOM   2780  CB  ASN A 173       0.996  -5.459  11.343  1.00  1.800          C  
ATOM   2781  CG  ASN A 173      -0.350  -4.787  11.225  1.00  1.800          C  
ATOM   2782  OD1 ASN A 173      -0.474  -3.538  11.271  1.00  1.800          O  
ATOM   2783  ND2 ASN A 173      -1.367  -5.587  11.100  1.00  1.800          N  
ATOM   2784  H   ASN A 173       1.794  -5.179   8.787  1.00  1.440          H  
ATOM   2785  HA  ASN A 173       2.061  -3.622  11.330  1.00  1.580          H  
ATOM   2786 1HB  ASN A 173       0.976  -6.401  10.792  1.00  2.160          H  
ATOM   2787 2HB  ASN A 173       1.193  -5.686  12.392  1.00  2.160          H  
ATOM   2788 1HD2 ASN A 173      -2.308  -5.206  11.054  1.00  2.160          H  
ATOM   2789 2HD2 ASN A 173      -1.232  -6.576  11.077  1.00  2.160          H  
ATOM   2790  N   GLY A 174       4.082  -4.924  12.151  1.00  1.430          N  
ATOM   2791  CA  GLY A 174       5.406  -5.417  12.541  1.00  1.500          C  
ATOM   2792  C   GLY A 174       6.554  -4.453  12.216  1.00  1.400          C  
ATOM   2793  O   GLY A 174       6.369  -3.431  11.586  1.00  1.310          O  
ATOM   2794  H   GLY A 174       3.537  -4.387  12.823  1.00  1.720          H  
ATOM   2795 1HA  GLY A 174       5.398  -5.623  13.608  1.00  1.800          H  
ATOM   2796 2HA  GLY A 174       5.587  -6.370  12.047  1.00  1.800          H  
ATOM   2797  N   ASP A 175       7.778  -4.784  12.639  1.00  1.470          N  
ATOM   2798  CA  ASP A 175       8.944  -3.904  12.383  1.00  1.450          C  
ATOM   2799  C   ASP A 175       9.327  -3.946  10.905  1.00  1.410          C  
ATOM   2800  O   ASP A 175       9.879  -2.989  10.337  1.00  1.410          O  
ATOM   2801  CB  ASP A 175      10.145  -4.334  13.201  1.00  2.040          C  
ATOM   2802  CG  ASP A 175      10.063  -4.106  14.678  1.00  2.040          C  
ATOM   2803  OD1 ASP A 175       9.255  -3.302  15.144  1.00  2.040          O  
ATOM   2804  OD2 ASP A 175      10.817  -4.804  15.364  1.00  2.040          O  
ATOM   2805  H   ASP A 175       7.888  -5.632  13.179  1.00  1.760          H  
ATOM   2806  HA  ASP A 175       8.676  -2.879  12.645  1.00  1.740          H  
ATOM   2807 1HB  ASP A 175      10.271  -5.355  13.052  1.00  2.450          H  
ATOM   2808 2HB  ASP A 175      11.038  -3.831  12.819  1.00  2.450          H  
ATOM   2809  N   ASP A 176       8.940  -5.060  10.274  1.00  1.450          N  
ATOM   2810  CA  ASP A 176       9.141  -5.314   8.867  1.00  1.460          C  
ATOM   2811  C   ASP A 176       8.043  -4.620   8.101  1.00  1.300          C  
ATOM   2812  O   ASP A 176       8.000  -4.721   6.877  1.00  1.280          O  
ATOM   2813  CB  ASP A 176       9.107  -6.820   8.530  1.00  2.040          C  
ATOM   2814  CG  ASP A 176      10.336  -7.647   9.010  1.00  2.040          C  
ATOM   2815  OD1 ASP A 176      11.392  -7.086   9.195  1.00  2.040          O  
ATOM   2816  OD2 ASP A 176      10.198  -8.839   9.222  1.00  2.040          O  
ATOM   2817  H   ASP A 176       8.507  -5.789  10.819  1.00  1.740          H  
ATOM   2818  HA  ASP A 176      10.099  -4.895   8.559  1.00  1.750          H  
ATOM   2819 1HB  ASP A 176       8.205  -7.257   8.961  1.00  2.450          H  
ATOM   2820 2HB  ASP A 176       9.026  -6.938   7.449  1.00  2.450          H  
ATOM   2821  N   ALA A 177       7.124  -3.943   8.796  1.00  1.220          N  
ATOM   2822  CA  ALA A 177       6.120  -3.204   8.098  1.00  1.100          C  
ATOM   2823  C   ALA A 177       6.833  -2.177   7.291  1.00  1.030          C  
ATOM   2824  O   ALA A 177       7.794  -1.572   7.770  1.00  1.070          O  
ATOM   2825  CB  ALA A 177       5.169  -2.518   9.028  1.00  1.590          C  
ATOM   2826  H   ALA A 177       7.134  -3.875   9.809  1.00  1.460          H  
ATOM   2827  HA  ALA A 177       5.588  -3.861   7.444  1.00  1.320          H  
ATOM   2828 1HB  ALA A 177       4.458  -1.943   8.451  1.00  1.910          H  
ATOM   2829 2HB  ALA A 177       4.668  -3.236   9.613  1.00  1.910          H  
ATOM   2830 3HB  ALA A 177       5.719  -1.865   9.671  1.00  1.910          H  
ATOM   2831  N   HIS A 178       6.354  -1.918   6.095  1.00  0.960          N  
ATOM   2832  CA  HIS A 178       6.988  -0.883   5.313  1.00  0.940          C  
ATOM   2833  C   HIS A 178       6.844   0.432   6.093  1.00  0.940          C  
ATOM   2834  O   HIS A 178       5.746   0.717   6.599  1.00  0.910          O  
ATOM   2835  CB  HIS A 178       6.370  -0.776   3.900  1.00  1.320          C  
ATOM   2836  CG  HIS A 178       7.050   0.255   2.971  1.00  1.320          C  
ATOM   2837  ND1 HIS A 178       6.880   1.619   3.138  1.00  1.320          N  
ATOM   2838  CD2 HIS A 178       7.880   0.119   1.893  1.00  1.320          C  
ATOM   2839  CE1 HIS A 178       7.576   2.272   2.214  1.00  1.320          C  
ATOM   2840  NE2 HIS A 178       8.184   1.404   1.455  1.00  1.320          N  
ATOM   2841  H   HIS A 178       5.560  -2.460   5.746  1.00  1.150          H  
ATOM   2842  HA  HIS A 178       8.025  -1.150   5.178  1.00  1.130          H  
ATOM   2843 1HB  HIS A 178       6.430  -1.751   3.413  1.00  1.590          H  
ATOM   2844 2HB  HIS A 178       5.334  -0.534   3.981  1.00  1.590          H  
ATOM   2845  HD2 HIS A 178       8.236  -0.815   1.458  1.00  1.590          H  
ATOM   2846  HE1 HIS A 178       7.637   3.355   2.093  1.00  1.590          H  
ATOM   2847  HE2 HIS A 178       8.780   1.713   0.660  1.00  1.590          H  
ATOM   2848  N   PRO A 179       7.902   1.271   6.178  1.00  1.000          N  
ATOM   2849  CA  PRO A 179       7.920   2.562   6.843  1.00  1.040          C  
ATOM   2850  C   PRO A 179       6.743   3.469   6.510  1.00  1.020          C  
ATOM   2851  O   PRO A 179       6.331   4.245   7.369  1.00  1.070          O  
ATOM   2852  CB  PRO A 179       9.221   3.154   6.335  1.00  1.560          C  
ATOM   2853  CG  PRO A 179      10.125   1.974   6.136  1.00  1.560          C  
ATOM   2854  CD  PRO A 179       9.237   0.878   5.627  1.00  1.560          C  
ATOM   2855  HA  PRO A 179       7.984   2.404   7.923  1.00  1.250          H  
ATOM   2856 1HB  PRO A 179       9.016   3.693   5.410  1.00  1.870          H  
ATOM   2857 2HB  PRO A 179       9.619   3.870   7.076  1.00  1.870          H  
ATOM   2858 1HG  PRO A 179      10.939   2.228   5.438  1.00  1.870          H  
ATOM   2859 2HG  PRO A 179      10.605   1.725   7.100  1.00  1.870          H  
ATOM   2860 1HD  PRO A 179       9.254   0.853   4.537  1.00  1.870          H  
ATOM   2861 2HD  PRO A 179       9.594  -0.059   6.091  1.00  1.870          H  
ATOM   2862  N   LEU A 180       6.202   3.413   5.283  1.00  0.960          N  
ATOM   2863  CA  LEU A 180       5.048   4.242   4.939  1.00  0.970          C  
ATOM   2864  C   LEU A 180       3.898   3.985   5.855  1.00  0.930          C  
ATOM   2865  O   LEU A 180       3.183   4.910   6.240  1.00  0.980          O  
ATOM   2866  CB  LEU A 180       4.562   4.001   3.500  1.00  1.350          C  
ATOM   2867  CG  LEU A 180       3.249   4.775   3.050  1.00  1.350          C  
ATOM   2868  CD1 LEU A 180       3.441   6.304   3.099  1.00  1.350          C  
ATOM   2869  CD2 LEU A 180       2.859   4.311   1.643  1.00  1.350          C  
ATOM   2870  H   LEU A 180       6.553   2.791   4.552  1.00  1.150          H  
ATOM   2871  HA  LEU A 180       5.311   5.274   5.056  1.00  1.160          H  
ATOM   2872 1HB  LEU A 180       5.357   4.288   2.820  1.00  1.620          H  
ATOM   2873 2HB  LEU A 180       4.373   2.935   3.374  1.00  1.620          H  
ATOM   2874  HG  LEU A 180       2.452   4.533   3.729  1.00  1.620          H  
ATOM   2875 1HD1 LEU A 180       2.514   6.785   2.803  1.00  1.620          H  
ATOM   2876 2HD1 LEU A 180       3.696   6.627   4.109  1.00  1.620          H  
ATOM   2877 3HD1 LEU A 180       4.227   6.590   2.421  1.00  1.620          H  
ATOM   2878 1HD2 LEU A 180       1.946   4.813   1.331  1.00  1.620          H  
ATOM   2879 2HD2 LEU A 180       3.659   4.549   0.942  1.00  1.620          H  
ATOM   2880 3HD2 LEU A 180       2.694   3.231   1.653  1.00  1.620          H  
ATOM   2881  N   TRP A 181       3.658   2.718   6.132  1.00  0.890          N  
ATOM   2882  CA  TRP A 181       2.526   2.341   6.918  1.00  0.890          C  
ATOM   2883  C   TRP A 181       2.832   2.619   8.355  1.00  0.970          C  
ATOM   2884  O   TRP A 181       1.961   3.063   9.099  1.00  1.020          O  
ATOM   2885  CB  TRP A 181       2.221   0.891   6.612  1.00  1.250          C  
ATOM   2886  CG  TRP A 181       1.670   0.814   5.243  1.00  1.250          C  
ATOM   2887  CD1 TRP A 181       2.355   0.546   4.102  1.00  1.250          C  
ATOM   2888  CD2 TRP A 181       0.309   0.992   4.850  1.00  1.250          C  
ATOM   2889  NE1 TRP A 181       1.521   0.566   3.040  1.00  1.250          N  
ATOM   2890  CE2 TRP A 181       0.265   0.835   3.470  1.00  1.250          C  
ATOM   2891  CE3 TRP A 181      -0.861   1.269   5.542  1.00  1.250          C  
ATOM   2892  CZ2 TRP A 181      -0.899   0.951   2.769  1.00  1.250          C  
ATOM   2893  CZ3 TRP A 181      -2.027   1.385   4.821  1.00  1.250          C  
ATOM   2894  CH2 TRP A 181      -2.044   1.238   3.483  1.00  1.250          C  
ATOM   2895  H   TRP A 181       4.319   1.998   5.843  1.00  1.070          H  
ATOM   2896  HA  TRP A 181       1.671   2.945   6.616  1.00  1.070          H  
ATOM   2897 1HB  TRP A 181       3.136   0.295   6.665  1.00  1.500          H  
ATOM   2898 2HB  TRP A 181       1.506   0.483   7.327  1.00  1.500          H  
ATOM   2899  HD1 TRP A 181       3.407   0.361   4.049  1.00  1.500          H  
ATOM   2900  HE1 TRP A 181       1.786   0.406   2.071  1.00  1.500          H  
ATOM   2901  HE3 TRP A 181      -0.855   1.393   6.623  1.00  1.500          H  
ATOM   2902  HZ2 TRP A 181      -0.947   0.827   1.696  1.00  1.500          H  
ATOM   2903  HZ3 TRP A 181      -2.933   1.589   5.339  1.00  1.500          H  
ATOM   2904  HH2 TRP A 181      -2.974   1.341   2.974  1.00  1.500          H  
ATOM   2905  N   LYS A 182       4.099   2.434   8.751  1.00  1.020          N  
ATOM   2906  CA  LYS A 182       4.424   2.708  10.140  1.00  1.120          C  
ATOM   2907  C   LYS A 182       4.137   4.186  10.389  1.00  1.180          C  
ATOM   2908  O   LYS A 182       3.488   4.552  11.358  1.00  1.260          O  
ATOM   2909  CB  LYS A 182       5.879   2.338  10.467  1.00  1.530          C  
ATOM   2910  CG  LYS A 182       6.119   0.819  10.433  1.00  1.530          C  
ATOM   2911  CD  LYS A 182       7.453   0.334  11.077  1.00  1.530          C  
ATOM   2912  CE  LYS A 182       8.700   0.711  10.270  1.00  1.530          C  
ATOM   2913  NZ  LYS A 182       9.928  -0.010  10.774  1.00  1.530          N  
ATOM   2914  H   LYS A 182       4.783   2.057   8.086  1.00  1.220          H  
ATOM   2915  HA  LYS A 182       3.768   2.125  10.780  1.00  1.340          H  
ATOM   2916 1HB  LYS A 182       6.542   2.814   9.750  1.00  1.830          H  
ATOM   2917 2HB  LYS A 182       6.141   2.711  11.458  1.00  1.830          H  
ATOM   2918 1HG  LYS A 182       5.292   0.319  10.938  1.00  1.830          H  
ATOM   2919 2HG  LYS A 182       6.116   0.501   9.385  1.00  1.830          H  
ATOM   2920 1HD  LYS A 182       7.554   0.755  12.080  1.00  1.830          H  
ATOM   2921 2HD  LYS A 182       7.430  -0.758  11.168  1.00  1.830          H  
ATOM   2922 1HE  LYS A 182       8.555   0.472   9.220  1.00  1.830          H  
ATOM   2923 2HE  LYS A 182       8.866   1.783  10.373  1.00  1.830          H  
ATOM   2924 1HZ  LYS A 182      10.731   0.283  10.243  1.00  1.830          H  
ATOM   2925 2HZ  LYS A 182      10.056   0.226  11.778  1.00  1.830          H  
ATOM   2926 3HZ  LYS A 182       9.819  -1.055  10.668  1.00  1.830          H  
ATOM   2927  N   TRP A 183       4.560   5.037   9.461  1.00  1.150          N  
ATOM   2928  CA  TRP A 183       4.321   6.460   9.567  1.00  1.230          C  
ATOM   2929  C   TRP A 183       2.837   6.855   9.498  1.00  1.240          C  
ATOM   2930  O   TRP A 183       2.351   7.597  10.364  1.00  1.360          O  
ATOM   2931  CB  TRP A 183       5.109   7.182   8.486  1.00  1.690          C  
ATOM   2932  CG  TRP A 183       4.914   8.643   8.477  1.00  1.690          C  
ATOM   2933  CD1 TRP A 183       5.578   9.553   9.227  1.00  1.690          C  
ATOM   2934  CD2 TRP A 183       4.006   9.396   7.644  1.00  1.690          C  
ATOM   2935  NE1 TRP A 183       5.139  10.801   8.934  1.00  1.690          N  
ATOM   2936  CE2 TRP A 183       4.171  10.725   7.975  1.00  1.690          C  
ATOM   2937  CE3 TRP A 183       3.085   9.047   6.657  1.00  1.690          C  
ATOM   2938  CZ2 TRP A 183       3.446  11.715   7.378  1.00  1.690          C  
ATOM   2939  CZ3 TRP A 183       2.349  10.046   6.054  1.00  1.690          C  
ATOM   2940  CH2 TRP A 183       2.522  11.343   6.413  1.00  1.690          C  
ATOM   2941  H   TRP A 183       5.107   4.687   8.671  1.00  1.380          H  
ATOM   2942  HA  TRP A 183       4.707   6.786  10.532  1.00  1.480          H  
ATOM   2943 1HB  TRP A 183       6.173   6.979   8.620  1.00  2.030          H  
ATOM   2944 2HB  TRP A 183       4.826   6.784   7.512  1.00  2.030          H  
ATOM   2945  HD1 TRP A 183       6.357   9.323   9.954  1.00  2.030          H  
ATOM   2946  HE1 TRP A 183       5.490  11.687   9.339  1.00  2.030          H  
ATOM   2947  HE3 TRP A 183       2.954   8.008   6.375  1.00  2.030          H  
ATOM   2948  HZ2 TRP A 183       3.577  12.760   7.648  1.00  2.030          H  
ATOM   2949  HZ3 TRP A 183       1.626   9.774   5.288  1.00  2.030          H  
ATOM   2950  HH2 TRP A 183       1.919  12.107   5.926  1.00  2.030          H  
ATOM   2951  N   MET A 184       2.083   6.354   8.504  1.00  1.150          N  
ATOM   2952  CA  MET A 184       0.698   6.806   8.381  1.00  1.180          C  
ATOM   2953  C   MET A 184      -0.166   6.465   9.578  1.00  1.240          C  
ATOM   2954  O   MET A 184      -1.051   7.237   9.927  1.00  1.340          O  
ATOM   2955  CB  MET A 184      -0.014   6.251   7.161  1.00  1.640          C  
ATOM   2956  CG  MET A 184       0.412   6.772   5.816  1.00  1.640          C  
ATOM   2957  SD  MET A 184      -0.721   6.284   4.519  1.00  1.640          S  
ATOM   2958  CE  MET A 184      -0.633   4.521   4.582  1.00  1.640          C  
ATOM   2959  H   MET A 184       2.484   5.714   7.811  1.00  1.380          H  
ATOM   2960  HA  MET A 184       0.714   7.892   8.297  1.00  1.420          H  
ATOM   2961 1HB  MET A 184       0.140   5.179   7.169  1.00  1.970          H  
ATOM   2962 2HB  MET A 184      -1.065   6.431   7.258  1.00  1.970          H  
ATOM   2963 1HG  MET A 184       0.428   7.850   5.856  1.00  1.970          H  
ATOM   2964 2HG  MET A 184       1.400   6.418   5.564  1.00  1.970          H  
ATOM   2965 1HE  MET A 184      -1.292   4.105   3.845  1.00  1.970          H  
ATOM   2966 2HE  MET A 184       0.374   4.185   4.400  1.00  1.970          H  
ATOM   2967 3HE  MET A 184      -0.959   4.173   5.552  1.00  1.970          H  
ATOM   2968  N   LYS A 185       0.072   5.326  10.229  1.00  1.210          N  
ATOM   2969  CA  LYS A 185      -0.765   4.953  11.371  1.00  1.300          C  
ATOM   2970  C   LYS A 185      -0.311   5.562  12.703  1.00  1.440          C  
ATOM   2971  O   LYS A 185      -0.929   5.319  13.741  1.00  1.530          O  
ATOM   2972  CB  LYS A 185      -0.937   3.442  11.428  1.00  1.780          C  
ATOM   2973  CG  LYS A 185       0.273   2.634  11.748  1.00  1.780          C  
ATOM   2974  CD  LYS A 185      -0.044   1.158  11.525  1.00  1.780          C  
ATOM   2975  CE  LYS A 185       1.159   0.325  11.324  1.00  1.780          C  
ATOM   2976  NZ  LYS A 185       2.033   0.299  12.472  1.00  1.780          N  
ATOM   2977  H   LYS A 185       0.798   4.683   9.888  1.00  1.450          H  
ATOM   2978  HA  LYS A 185      -1.759   5.350  11.182  1.00  1.560          H  
ATOM   2979 1HB  LYS A 185      -1.694   3.210  12.168  1.00  2.140          H  
ATOM   2980 2HB  LYS A 185      -1.312   3.099  10.468  1.00  2.140          H  
ATOM   2981 1HG  LYS A 185       1.126   2.956  11.213  1.00  2.140          H  
ATOM   2982 2HG  LYS A 185       0.483   2.770  12.809  1.00  2.140          H  
ATOM   2983 1HD  LYS A 185      -0.508   0.783  12.404  1.00  2.140          H  
ATOM   2984 2HD  LYS A 185      -0.726   1.026  10.687  1.00  2.140          H  
ATOM   2985 1HE  LYS A 185       0.835  -0.690  11.118  1.00  2.140          H  
ATOM   2986 2HE  LYS A 185       1.712   0.701  10.467  1.00  2.140          H  
ATOM   2987 1HZ  LYS A 185       2.807  -0.329  12.245  1.00  2.140          H  
ATOM   2988 2HZ  LYS A 185       2.375   1.201  12.719  1.00  2.140          H  
ATOM   2989 3HZ  LYS A 185       1.565  -0.095  13.280  1.00  2.140          H  
ATOM   2990  N   ILE A 186       0.783   6.332  12.680  1.00  1.490          N  
ATOM   2991  CA  ILE A 186       1.277   7.041  13.853  1.00  1.630          C  
ATOM   2992  C   ILE A 186       0.746   8.462  13.813  1.00  1.680          C  
ATOM   2993  O   ILE A 186       0.328   8.998  14.839  1.00  1.800          O  
ATOM   2994  CB  ILE A 186       2.822   7.045  13.993  1.00  2.230          C  
ATOM   2995  CG1 ILE A 186       3.333   5.604  14.258  1.00  2.230          C  
ATOM   2996  CG2 ILE A 186       3.252   8.018  15.130  1.00  2.230          C  
ATOM   2997  CD1 ILE A 186       4.875   5.424  14.134  1.00  2.230          C  
ATOM   2998  H   ILE A 186       1.253   6.495  11.787  1.00  1.790          H  
ATOM   2999  HA  ILE A 186       0.875   6.561  14.741  1.00  1.960          H  
ATOM   3000  HB  ILE A 186       3.264   7.370  13.047  1.00  2.670          H  
ATOM   3001 1HG1 ILE A 186       3.039   5.319  15.265  1.00  2.670          H  
ATOM   3002 2HG1 ILE A 186       2.836   4.937  13.570  1.00  2.670          H  
ATOM   3003 1HG2 ILE A 186       4.324   8.026  15.216  1.00  2.670          H  
ATOM   3004 2HG2 ILE A 186       2.916   9.030  14.915  1.00  2.670          H  
ATOM   3005 3HG2 ILE A 186       2.816   7.689  16.073  1.00  2.670          H  
ATOM   3006 1HD1 ILE A 186       5.132   4.383  14.334  1.00  2.670          H  
ATOM   3007 2HD1 ILE A 186       5.185   5.681  13.120  1.00  2.670          H  
ATOM   3008 3HD1 ILE A 186       5.395   6.057  14.841  1.00  2.670          H  
ATOM   3009  N   GLN A 187       0.800   9.098  12.640  1.00  1.650          N  
ATOM   3010  CA  GLN A 187       0.342  10.474  12.537  1.00  1.730          C  
ATOM   3011  C   GLN A 187      -1.085  10.475  13.154  1.00  1.830          C  
ATOM   3012  O   GLN A 187      -1.916   9.695  12.703  1.00  1.780          O  
ATOM   3013  CB  GLN A 187       0.391  10.934  11.058  1.00  2.390          C  
ATOM   3014  CG  GLN A 187       0.110  12.432  10.830  1.00  2.390          C  
ATOM   3015  CD  GLN A 187       0.276  12.890   9.366  1.00  2.390          C  
ATOM   3016  OE1 GLN A 187      -0.299  12.298   8.452  1.00  2.390          O  
ATOM   3017  NE2 GLN A 187       1.075  13.934   9.160  1.00  2.390          N  
ATOM   3018  H   GLN A 187       1.190   8.616  11.823  1.00  1.980          H  
ATOM   3019  HA  GLN A 187       1.025  11.094  13.095  1.00  2.080          H  
ATOM   3020 1HB  GLN A 187       1.377  10.705  10.639  1.00  2.870          H  
ATOM   3021 2HB  GLN A 187      -0.341  10.359  10.478  1.00  2.870          H  
ATOM   3022 1HG  GLN A 187      -0.919  12.642  11.124  1.00  2.870          H  
ATOM   3023 2HG  GLN A 187       0.801  13.012  11.439  1.00  2.870          H  
ATOM   3024 1HE2 GLN A 187       1.239  14.284   8.230  1.00  2.870          H  
ATOM   3025 2HE2 GLN A 187       1.527  14.382   9.933  1.00  2.870          H  
ATOM   3026  N   PRO A 188      -1.439  11.405  14.082  1.00  2.000          N  
ATOM   3027  CA  PRO A 188      -2.690  11.459  14.864  1.00  2.130          C  
ATOM   3028  C   PRO A 188      -4.024  11.199  14.171  1.00  2.050          C  
ATOM   3029  O   PRO A 188      -4.944  10.676  14.797  1.00  2.120          O  
ATOM   3030  CB  PRO A 188      -2.661  12.899  15.393  1.00  3.190          C  
ATOM   3031  CG  PRO A 188      -1.200  13.220  15.545  1.00  3.190          C  
ATOM   3032  CD  PRO A 188      -0.514  12.537  14.392  1.00  3.190          C  
ATOM   3033  HA  PRO A 188      -2.590  10.765  15.705  1.00  2.560          H  
ATOM   3034 1HB  PRO A 188      -3.178  13.570  14.689  1.00  3.830          H  
ATOM   3035 2HB  PRO A 188      -3.211  12.957  16.345  1.00  3.830          H  
ATOM   3036 1HG  PRO A 188      -1.050  14.313  15.541  1.00  3.830          H  
ATOM   3037 2HG  PRO A 188      -0.837  12.859  16.519  1.00  3.830          H  
ATOM   3038 1HD  PRO A 188      -0.404  13.222  13.546  1.00  3.830          H  
ATOM   3039 2HD  PRO A 188       0.447  12.177  14.785  1.00  3.830          H  
ATOM   3040  N   LYS A 189      -4.163  11.544  12.903  1.00  1.910          N  
ATOM   3041  CA  LYS A 189      -5.437  11.333  12.229  1.00  1.830          C  
ATOM   3042  C   LYS A 189      -5.572   9.923  11.667  1.00  1.700          C  
ATOM   3043  O   LYS A 189      -6.643   9.526  11.208  1.00  1.670          O  
ATOM   3044  CB  LYS A 189      -5.577  12.334  11.103  1.00  2.590          C  
ATOM   3045  CG  LYS A 189      -5.582  13.814  11.520  1.00  2.590          C  
ATOM   3046  CD  LYS A 189      -6.823  14.181  12.345  1.00  2.590          C  
ATOM   3047  CE  LYS A 189      -6.881  15.676  12.630  1.00  2.590          C  
ATOM   3048  NZ  LYS A 189      -8.076  16.042  13.447  1.00  2.590          N  
ATOM   3049  H   LYS A 189      -3.414  11.980  12.384  1.00  2.290          H  
ATOM   3050  HA  LYS A 189      -6.240  11.471  12.949  1.00  2.200          H  
ATOM   3051 1HB  LYS A 189      -4.761  12.194  10.396  1.00  3.110          H  
ATOM   3052 2HB  LYS A 189      -6.487  12.130  10.583  1.00  3.110          H  
ATOM   3053 1HG  LYS A 189      -4.688  14.030  12.104  1.00  3.110          H  
ATOM   3054 2HG  LYS A 189      -5.561  14.427  10.615  1.00  3.110          H  
ATOM   3055 1HD  LYS A 189      -7.719  13.881  11.793  1.00  3.110          H  
ATOM   3056 2HD  LYS A 189      -6.807  13.656  13.297  1.00  3.110          H  
ATOM   3057 1HE  LYS A 189      -5.981  15.971  13.169  1.00  3.110          H  
ATOM   3058 2HE  LYS A 189      -6.920  16.216  11.684  1.00  3.110          H  
ATOM   3059 1HZ  LYS A 189      -8.080  17.040  13.612  1.00  3.110          H  
ATOM   3060 2HZ  LYS A 189      -8.916  15.780  12.945  1.00  3.110          H  
ATOM   3061 3HZ  LYS A 189      -8.048  15.556  14.332  1.00  3.110          H  
ATOM   3062  N   GLY A 190      -4.466   9.187  11.682  1.00  1.630          N  
ATOM   3063  CA  GLY A 190      -4.360   7.845  11.139  1.00  1.500          C  
ATOM   3064  C   GLY A 190      -4.402   6.740  12.184  1.00  1.510          C  
ATOM   3065  O   GLY A 190      -4.153   5.582  11.841  1.00  1.420          O  
ATOM   3066  H   GLY A 190      -3.626   9.575  12.110  1.00  1.960          H  
ATOM   3067 1HA  GLY A 190      -5.150   7.688  10.410  1.00  1.800          H  
ATOM   3068 2HA  GLY A 190      -3.415   7.777  10.602  1.00  1.800          H  
ATOM   3069  N   LYS A 191      -4.690   7.096  13.432  1.00  1.650          N  
ATOM   3070  CA  LYS A 191      -4.689   6.151  14.545  1.00  1.700          C  
ATOM   3071  C   LYS A 191      -5.977   5.330  14.632  1.00  1.650          C  
ATOM   3072  O   LYS A 191      -7.014   5.712  14.086  1.00  1.640          O  
ATOM   3073  CB  LYS A 191      -4.403   6.877  15.854  1.00  2.360          C  
ATOM   3074  CG  LYS A 191      -2.976   7.439  15.950  1.00  2.360          C  
ATOM   3075  CD  LYS A 191      -2.711   8.045  17.324  1.00  2.360          C  
ATOM   3076  CE  LYS A 191      -1.278   8.557  17.446  1.00  2.360          C  
ATOM   3077  NZ  LYS A 191      -0.985   9.082  18.807  1.00  2.360          N  
ATOM   3078  H   LYS A 191      -4.908   8.071  13.605  1.00  1.980          H  
ATOM   3079  HA  LYS A 191      -3.868   5.448  14.385  1.00  2.040          H  
ATOM   3080 1HB  LYS A 191      -5.091   7.718  15.951  1.00  2.830          H  
ATOM   3081 2HB  LYS A 191      -4.579   6.211  16.695  1.00  2.830          H  
ATOM   3082 1HG  LYS A 191      -2.258   6.635  15.765  1.00  2.830          H  
ATOM   3083 2HG  LYS A 191      -2.829   8.202  15.181  1.00  2.830          H  
ATOM   3084 1HD  LYS A 191      -3.397   8.878  17.482  1.00  2.830          H  
ATOM   3085 2HD  LYS A 191      -2.888   7.293  18.091  1.00  2.830          H  
ATOM   3086 1HE  LYS A 191      -0.586   7.745  17.215  1.00  2.830          H  
ATOM   3087 2HE  LYS A 191      -1.128   9.356  16.738  1.00  2.830          H  
ATOM   3088 1HZ  LYS A 191      -0.031   9.415  18.838  1.00  2.830          H  
ATOM   3089 2HZ  LYS A 191      -1.614   9.844  19.013  1.00  2.830          H  
ATOM   3090 3HZ  LYS A 191      -1.109   8.345  19.488  1.00  2.830          H  
ATOM   3091  N   GLY A 192      -5.891   4.171  15.284  1.00  1.660          N  
ATOM   3092  CA  GLY A 192      -7.038   3.278  15.446  1.00  1.630          C  
ATOM   3093  C   GLY A 192      -7.609   3.310  16.861  1.00  1.770          C  
ATOM   3094  O   GLY A 192      -7.352   4.250  17.617  1.00  2.040          O  
ATOM   3095  H   GLY A 192      -5.003   3.936  15.729  1.00  1.990          H  
ATOM   3096 1HA  GLY A 192      -7.815   3.563  14.736  1.00  1.960          H  
ATOM   3097 2HA  GLY A 192      -6.741   2.263  15.191  1.00  1.960          H  
ATOM   3098  N   ILE A 193      -8.407   2.284  17.204  1.00  1.670          N  
ATOM   3099  CA  ILE A 193      -9.046   2.194  18.527  1.00  1.800          C  
ATOM   3100  C   ILE A 193      -8.509   1.002  19.324  1.00  1.810          C  
ATOM   3101  O   ILE A 193      -8.053   1.143  20.465  1.00  2.110          O  
ATOM   3102  CB  ILE A 193     -10.574   2.073  18.417  1.00  2.470          C  
ATOM   3103  CG1 ILE A 193     -11.173   3.267  17.582  1.00  2.470          C  
ATOM   3104  CG2 ILE A 193     -11.187   2.020  19.821  1.00  2.470          C  
ATOM   3105  CD1 ILE A 193     -10.934   4.672  18.125  1.00  2.470          C  
ATOM   3106  H   ILE A 193      -8.562   1.561  16.516  1.00  2.000          H  
ATOM   3107  HA  ILE A 193      -8.804   3.090  19.093  1.00  2.160          H  
ATOM   3108  HB  ILE A 193     -10.827   1.164  17.912  1.00  2.960          H  
ATOM   3109 1HG1 ILE A 193     -10.749   3.226  16.580  1.00  2.960          H  
ATOM   3110 2HG1 ILE A 193     -12.251   3.118  17.505  1.00  2.960          H  
ATOM   3111 1HG2 ILE A 193     -12.251   1.935  19.737  1.00  2.960          H  
ATOM   3112 2HG2 ILE A 193     -10.803   1.165  20.374  1.00  2.960          H  
ATOM   3113 3HG2 ILE A 193     -10.946   2.926  20.368  1.00  2.960          H  
ATOM   3114 1HD1 ILE A 193     -11.399   5.393  17.452  1.00  2.960          H  
ATOM   3115 2HD1 ILE A 193     -11.374   4.779  19.111  1.00  2.960          H  
ATOM   3116 3HD1 ILE A 193      -9.869   4.882  18.180  1.00  2.960          H  
ATOM   3117  N   LEU A 194      -8.570  -0.192  18.721  1.00  2.170          N  
ATOM   3118  CA  LEU A 194      -8.114  -1.399  19.397  1.00  2.290          C  
ATOM   3119  C   LEU A 194      -6.699  -1.709  18.931  1.00  2.050          C  
ATOM   3120  O   LEU A 194      -6.184  -2.818  19.115  1.00  2.160          O  
ATOM   3121  CB  LEU A 194      -9.052  -2.594  19.177  1.00  3.160          C  
ATOM   3122  CG  LEU A 194     -10.532  -2.440  19.664  1.00  3.160          C  
ATOM   3123  CD1 LEU A 194     -11.289  -3.758  19.336  1.00  3.160          C  
ATOM   3124  CD2 LEU A 194     -10.600  -2.115  21.173  1.00  3.160          C  
ATOM   3125  H   LEU A 194      -8.934  -0.275  17.781  1.00  2.600          H  
ATOM   3126  HA  LEU A 194      -8.057  -1.208  20.464  1.00  2.750          H  
ATOM   3127 1HB  LEU A 194      -9.079  -2.820  18.114  1.00  3.790          H  
ATOM   3128 2HB  LEU A 194      -8.633  -3.458  19.687  1.00  3.790          H  
ATOM   3129  HG  LEU A 194     -11.001  -1.636  19.107  1.00  3.790          H  
ATOM   3130 1HD1 LEU A 194     -12.327  -3.702  19.626  1.00  3.790          H  
ATOM   3131 2HD1 LEU A 194     -11.237  -3.959  18.276  1.00  3.790          H  
ATOM   3132 3HD1 LEU A 194     -10.827  -4.585  19.866  1.00  3.790          H  
ATOM   3133 1HD2 LEU A 194     -11.634  -2.017  21.466  1.00  3.790          H  
ATOM   3134 2HD2 LEU A 194     -10.138  -2.921  21.747  1.00  3.790          H  
ATOM   3135 3HD2 LEU A 194     -10.086  -1.182  21.388  1.00  3.790          H  
ATOM   3136  N   GLY A 195      -6.083  -0.691  18.332  1.00  1.950          N  
ATOM   3137  CA  GLY A 195      -4.706  -0.687  17.880  1.00  1.790          C  
ATOM   3138  C   GLY A 195      -4.533   0.174  16.676  1.00  1.650          C  
ATOM   3139  O   GLY A 195      -5.448   0.318  15.865  1.00  1.610          O  
ATOM   3140  H   GLY A 195      -6.616   0.155  18.200  1.00  2.340          H  
ATOM   3141 1HA  GLY A 195      -4.074  -0.278  18.650  1.00  2.150          H  
ATOM   3142 2HA  GLY A 195      -4.366  -1.701  17.679  1.00  2.150          H  
ATOM   3143  N   ASN A 196      -3.327   0.742  16.541  1.00  1.640          N  
ATOM   3144  CA  ASN A 196      -3.042   1.578  15.390  1.00  1.570          C  
ATOM   3145  C   ASN A 196      -2.698   0.694  14.219  1.00  1.460          C  
ATOM   3146  O   ASN A 196      -2.752   1.124  13.071  1.00  1.360          O  
ATOM   3147  CB  ASN A 196      -1.913   2.522  15.712  1.00  2.230          C  
ATOM   3148  CG  ASN A 196      -2.314   3.504  16.753  1.00  2.230          C  
ATOM   3149  OD1 ASN A 196      -3.494   3.871  16.888  1.00  2.230          O  
ATOM   3150  ND2 ASN A 196      -1.350   3.936  17.516  1.00  2.230          N  
ATOM   3151  H   ASN A 196      -2.610   0.642  17.272  1.00  1.970          H  
ATOM   3152  HA  ASN A 196      -3.931   2.144  15.123  1.00  1.880          H  
ATOM   3153 1HB  ASN A 196      -1.051   1.956  16.071  1.00  2.670          H  
ATOM   3154 2HB  ASN A 196      -1.611   3.056  14.812  1.00  2.670          H  
ATOM   3155 1HD2 ASN A 196      -1.539   4.580  18.252  1.00  2.670          H  
ATOM   3156 2HD2 ASN A 196      -0.418   3.600  17.386  1.00  2.670          H  
ATOM   3157  N   ALA A 197      -2.472  -0.577  14.531  1.00  1.510          N  
ATOM   3158  CA  ALA A 197      -2.143  -1.628  13.600  1.00  1.470          C  
ATOM   3159  C   ALA A 197      -3.271  -1.754  12.615  1.00  1.380          C  
ATOM   3160  O   ALA A 197      -4.423  -1.438  12.914  1.00  1.410          O  
ATOM   3161  CB  ALA A 197      -1.932  -2.938  14.335  1.00  2.070          C  
ATOM   3162  H   ALA A 197      -2.506  -0.804  15.509  1.00  1.810          H  
ATOM   3163  HA  ALA A 197      -1.236  -1.365  13.057  1.00  1.760          H  
ATOM   3164 1HB  ALA A 197      -1.698  -3.721  13.621  1.00  2.490          H  
ATOM   3165 2HB  ALA A 197      -1.107  -2.832  15.039  1.00  2.490          H  
ATOM   3166 3HB  ALA A 197      -2.842  -3.200  14.869  1.00  2.490          H  
ATOM   3167  N   ILE A 198      -2.946  -2.174  11.427  1.00  1.300          N  
ATOM   3168  CA  ILE A 198      -3.955  -2.402  10.426  1.00  1.240          C  
ATOM   3169  C   ILE A 198      -4.655  -3.669  10.861  1.00  1.350          C  
ATOM   3170  O   ILE A 198      -4.008  -4.679  11.141  1.00  1.430          O  
ATOM   3171  CB  ILE A 198      -3.304  -2.574   9.056  1.00  1.760          C  
ATOM   3172  CG1 ILE A 198      -2.463  -1.290   8.690  1.00  1.760          C  
ATOM   3173  CG2 ILE A 198      -4.328  -2.947   7.996  1.00  1.760          C  
ATOM   3174  CD1 ILE A 198      -3.204   0.023   8.641  1.00  1.760          C  
ATOM   3175  H   ILE A 198      -1.972  -2.413  11.245  1.00  1.560          H  
ATOM   3176  HA  ILE A 198      -4.676  -1.590  10.419  1.00  1.490          H  
ATOM   3177  HB  ILE A 198      -2.595  -3.369   9.142  1.00  2.110          H  
ATOM   3178 1HG1 ILE A 198      -1.652  -1.197   9.414  1.00  2.110          H  
ATOM   3179 2HG1 ILE A 198      -2.033  -1.435   7.715  1.00  2.110          H  
ATOM   3180 1HG2 ILE A 198      -3.840  -3.110   7.054  1.00  2.110          H  
ATOM   3181 2HG2 ILE A 198      -4.843  -3.864   8.277  1.00  2.110          H  
ATOM   3182 3HG2 ILE A 198      -5.044  -2.161   7.903  1.00  2.110          H  
ATOM   3183 1HD1 ILE A 198      -2.500   0.809   8.375  1.00  2.110          H  
ATOM   3184 2HD1 ILE A 198      -3.990  -0.022   7.897  1.00  2.110          H  
ATOM   3185 3HD1 ILE A 198      -3.632   0.253   9.612  1.00  2.110          H  
ATOM   3186  N   LYS A 199      -5.964  -3.637  10.937  1.00  1.380          N  
ATOM   3187  CA  LYS A 199      -6.679  -4.798  11.421  1.00  1.490          C  
ATOM   3188  C   LYS A 199      -7.041  -5.814  10.344  1.00  1.490          C  
ATOM   3189  O   LYS A 199      -7.097  -7.014  10.621  1.00  1.580          O  
ATOM   3190  CB  LYS A 199      -7.869  -4.277  12.196  1.00  2.040          C  
ATOM   3191  CG  LYS A 199      -7.434  -3.451  13.450  1.00  2.040          C  
ATOM   3192  CD  LYS A 199      -6.866  -4.361  14.532  1.00  2.040          C  
ATOM   3193  CE  LYS A 199      -6.589  -3.627  15.841  1.00  2.040          C  
ATOM   3194  NZ  LYS A 199      -6.384  -4.606  16.949  1.00  2.040          N  
ATOM   3195  H   LYS A 199      -6.458  -2.792  10.690  1.00  1.660          H  
ATOM   3196  HA  LYS A 199      -6.027  -5.324  12.110  1.00  1.790          H  
ATOM   3197 1HB  LYS A 199      -8.484  -3.645  11.555  1.00  2.450          H  
ATOM   3198 2HB  LYS A 199      -8.480  -5.113  12.533  1.00  2.450          H  
ATOM   3199 1HG  LYS A 199      -6.642  -2.762  13.164  1.00  2.450          H  
ATOM   3200 2HG  LYS A 199      -8.243  -2.858  13.842  1.00  2.450          H  
ATOM   3201 1HD  LYS A 199      -7.524  -5.203  14.694  1.00  2.450          H  
ATOM   3202 2HD  LYS A 199      -5.904  -4.741  14.211  1.00  2.450          H  
ATOM   3203 1HE  LYS A 199      -5.688  -3.023  15.727  1.00  2.450          H  
ATOM   3204 2HE  LYS A 199      -7.425  -2.973  16.093  1.00  2.450          H  
ATOM   3205 1HZ  LYS A 199      -6.189  -4.141  17.861  1.00  2.450          H  
ATOM   3206 2HZ  LYS A 199      -7.296  -5.117  16.997  1.00  2.450          H  
ATOM   3207 3HZ  LYS A 199      -5.628  -5.228  16.739  1.00  2.450          H  
ATOM   3208  N   TRP A 200      -7.307  -5.340   9.136  1.00  1.400          N  
ATOM   3209  CA  TRP A 200      -7.654  -6.222   8.033  1.00  1.420          C  
ATOM   3210  C   TRP A 200      -7.467  -5.529   6.679  1.00  1.300          C  
ATOM   3211  O   TRP A 200      -7.156  -4.320   6.583  1.00  1.210          O  
ATOM   3212  CB  TRP A 200      -9.091  -6.747   8.227  1.00  1.980          C  
ATOM   3213  CG  TRP A 200      -9.609  -7.797   7.266  1.00  1.980          C  
ATOM   3214  CD1 TRP A 200     -10.529  -7.581   6.291  1.00  1.980          C  
ATOM   3215  CD2 TRP A 200      -9.283  -9.197   7.185  1.00  1.980          C  
ATOM   3216  NE1 TRP A 200     -10.771  -8.711   5.618  1.00  1.980          N  
ATOM   3217  CE2 TRP A 200     -10.026  -9.717   6.131  1.00  1.980          C  
ATOM   3218  CE3 TRP A 200      -8.444 -10.031   7.903  1.00  1.980          C  
ATOM   3219  CZ2 TRP A 200      -9.949 -11.042   5.757  1.00  1.980          C  
ATOM   3220  CZ3 TRP A 200      -8.367 -11.364   7.534  1.00  1.980          C  
ATOM   3221  CH2 TRP A 200      -9.097 -11.851   6.479  1.00  1.980          C  
ATOM   3222  H   TRP A 200      -7.259  -4.345   8.981  1.00  1.680          H  
ATOM   3223  HA  TRP A 200      -6.998  -7.081   8.058  1.00  1.700          H  
ATOM   3224 1HB  TRP A 200      -9.164  -7.151   9.209  1.00  2.380          H  
ATOM   3225 2HB  TRP A 200      -9.762  -5.962   8.177  1.00  2.380          H  
ATOM   3226  HD1 TRP A 200     -11.000  -6.638   6.072  1.00  2.380          H  
ATOM   3227  HE1 TRP A 200     -11.428  -8.790   4.854  1.00  2.380          H  
ATOM   3228  HE3 TRP A 200      -7.859  -9.645   8.739  1.00  2.380          H  
ATOM   3229  HZ2 TRP A 200     -10.526 -11.447   4.928  1.00  2.380          H  
ATOM   3230  HZ3 TRP A 200      -7.704 -12.011   8.101  1.00  2.380          H  
ATOM   3231  HH2 TRP A 200      -9.006 -12.890   6.206  1.00  2.380          H  
ATOM   3232  N   ASN A 201      -7.744  -6.302   5.646  1.00  1.320          N  
ATOM   3233  CA  ASN A 201      -7.654  -5.909   4.267  1.00  1.220          C  
ATOM   3234  C   ASN A 201      -8.576  -4.764   3.991  1.00  1.190          C  
ATOM   3235  O   ASN A 201      -9.650  -4.653   4.582  1.00  1.260          O  
ATOM   3236  CB  ASN A 201      -8.029  -7.075   3.390  1.00  1.750          C  
ATOM   3237  CG  ASN A 201      -7.052  -8.156   3.465  1.00  1.750          C  
ATOM   3238  OD1 ASN A 201      -5.840  -7.933   3.405  1.00  1.750          O  
ATOM   3239  ND2 ASN A 201      -7.532  -9.354   3.631  1.00  1.750          N  
ATOM   3240  H   ASN A 201      -8.015  -7.258   5.838  1.00  1.580          H  
ATOM   3241  HA  ASN A 201      -6.634  -5.586   4.049  1.00  1.460          H  
ATOM   3242 1HB  ASN A 201      -9.001  -7.452   3.683  1.00  2.100          H  
ATOM   3243 2HB  ASN A 201      -8.106  -6.742   2.353  1.00  2.100          H  
ATOM   3244 1HD2 ASN A 201      -6.903 -10.140   3.706  1.00  2.100          H  
ATOM   3245 2HD2 ASN A 201      -8.521  -9.501   3.688  1.00  2.100          H  
ATOM   3246  N   PHE A 202      -8.153  -3.922   3.071  1.00  1.100          N  
ATOM   3247  CA  PHE A 202      -8.874  -2.775   2.590  1.00  1.070          C  
ATOM   3248  C   PHE A 202      -8.973  -1.630   3.587  1.00  1.060          C  
ATOM   3249  O   PHE A 202      -9.804  -0.734   3.432  1.00  1.080          O  
ATOM   3250  CB  PHE A 202     -10.244  -3.222   2.088  1.00  1.510          C  
ATOM   3251  CG  PHE A 202     -10.142  -4.408   1.143  1.00  1.510          C  
ATOM   3252  CD1 PHE A 202      -9.187  -4.451   0.131  1.00  1.510          C  
ATOM   3253  CD2 PHE A 202     -11.010  -5.461   1.247  1.00  1.510          C  
ATOM   3254  CE1 PHE A 202      -9.108  -5.509  -0.714  1.00  1.510          C  
ATOM   3255  CE2 PHE A 202     -10.919  -6.509   0.382  1.00  1.510          C  
ATOM   3256  CZ  PHE A 202      -9.967  -6.539  -0.588  1.00  1.510          C  
ATOM   3257  H   PHE A 202      -7.254  -4.063   2.616  1.00  1.320          H  
ATOM   3258  HA  PHE A 202      -8.321  -2.374   1.740  1.00  1.280          H  
ATOM   3259 1HB  PHE A 202     -10.901  -3.479   2.915  1.00  1.810          H  
ATOM   3260 2HB  PHE A 202     -10.702  -2.413   1.560  1.00  1.810          H  
ATOM   3261  HD1 PHE A 202      -8.489  -3.629   0.009  1.00  1.810          H  
ATOM   3262  HD2 PHE A 202     -11.778  -5.446   2.024  1.00  1.810          H  
ATOM   3263  HE1 PHE A 202      -8.362  -5.521  -1.496  1.00  1.810          H  
ATOM   3264  HE2 PHE A 202     -11.612  -7.322   0.456  1.00  1.810          H  
ATOM   3265  HZ  PHE A 202      -9.908  -7.391  -1.274  1.00  1.810          H  
ATOM   3266  N   THR A 203      -8.105  -1.611   4.594  1.00  1.070          N  
ATOM   3267  CA  THR A 203      -7.993  -0.408   5.414  1.00  1.070          C  
ATOM   3268  C   THR A 203      -7.491   0.716   4.475  1.00  1.010          C  
ATOM   3269  O   THR A 203      -6.584   0.507   3.642  1.00  0.940          O  
ATOM   3270  CB  THR A 203      -7.049  -0.602   6.621  1.00  1.500          C  
ATOM   3271  OG1 THR A 203      -7.551  -1.683   7.446  1.00  1.500          O  
ATOM   3272  CG2 THR A 203      -6.987   0.691   7.471  1.00  1.500          C  
ATOM   3273  H   THR A 203      -7.528  -2.428   4.800  1.00  1.280          H  
ATOM   3274  HA  THR A 203      -8.981  -0.132   5.791  1.00  1.280          H  
ATOM   3275  HB  THR A 203      -6.051  -0.850   6.265  1.00  1.800          H  
ATOM   3276  HG1 THR A 203      -7.332  -2.551   7.015  1.00  1.800          H  
ATOM   3277 1HG2 THR A 203      -6.329   0.533   8.321  1.00  1.800          H  
ATOM   3278 2HG2 THR A 203      -6.605   1.521   6.878  1.00  1.800          H  
ATOM   3279 3HG2 THR A 203      -7.986   0.937   7.829  1.00  1.800          H  
ATOM   3280  N   LYS A 204      -8.116   1.898   4.553  1.00  1.060          N  
ATOM   3281  CA  LYS A 204      -7.760   3.010   3.658  1.00  1.040          C  
ATOM   3282  C   LYS A 204      -7.370   4.309   4.352  1.00  1.100          C  
ATOM   3283  O   LYS A 204      -8.027   4.782   5.291  1.00  1.190          O  
ATOM   3284  CB  LYS A 204      -8.951   3.301   2.716  1.00  1.460          C  
ATOM   3285  CG  LYS A 204      -9.269   2.160   1.734  1.00  1.460          C  
ATOM   3286  CD  LYS A 204     -10.591   2.268   1.013  1.00  1.460          C  
ATOM   3287  CE  LYS A 204     -11.802   1.840   1.865  1.00  1.460          C  
ATOM   3288  NZ  LYS A 204     -11.831   0.352   2.086  1.00  1.460          N  
ATOM   3289  H   LYS A 204      -8.840   2.020   5.272  1.00  1.270          H  
ATOM   3290  HA  LYS A 204      -6.905   2.704   3.055  1.00  1.250          H  
ATOM   3291 1HB  LYS A 204      -9.834   3.503   3.316  1.00  1.760          H  
ATOM   3292 2HB  LYS A 204      -8.744   4.199   2.142  1.00  1.760          H  
ATOM   3293 1HG  LYS A 204      -8.552   2.205   0.963  1.00  1.760          H  
ATOM   3294 2HG  LYS A 204      -9.178   1.215   2.211  1.00  1.760          H  
ATOM   3295 1HD  LYS A 204     -10.720   3.266   0.623  1.00  1.760          H  
ATOM   3296 2HD  LYS A 204     -10.552   1.578   0.173  1.00  1.760          H  
ATOM   3297 1HE  LYS A 204     -11.784   2.334   2.832  1.00  1.760          H  
ATOM   3298 2HE  LYS A 204     -12.695   2.134   1.354  1.00  1.760          H  
ATOM   3299 1HZ  LYS A 204     -12.638   0.100   2.644  1.00  1.760          H  
ATOM   3300 2HZ  LYS A 204     -11.841  -0.191   1.190  1.00  1.760          H  
ATOM   3301 3HZ  LYS A 204     -11.001   0.086   2.602  1.00  1.760          H  
ATOM   3302  N   PHE A 205      -6.329   4.932   3.812  1.00  1.080          N  
ATOM   3303  CA  PHE A 205      -5.876   6.228   4.294  1.00  1.160          C  
ATOM   3304  C   PHE A 205      -6.164   7.324   3.298  1.00  1.230          C  
ATOM   3305  O   PHE A 205      -5.769   7.242   2.127  1.00  1.200          O  
ATOM   3306  CB  PHE A 205      -4.400   6.178   4.668  1.00  1.590          C  
ATOM   3307  CG  PHE A 205      -4.130   5.411   5.938  1.00  1.590          C  
ATOM   3308  CD1 PHE A 205      -4.149   4.033   5.969  1.00  1.590          C  
ATOM   3309  CD2 PHE A 205      -3.826   6.087   7.109  1.00  1.590          C  
ATOM   3310  CE1 PHE A 205      -3.892   3.359   7.140  1.00  1.590          C  
ATOM   3311  CE2 PHE A 205      -3.555   5.403   8.271  1.00  1.590          C  
ATOM   3312  CZ  PHE A 205      -3.591   4.039   8.283  1.00  1.590          C  
ATOM   3313  H   PHE A 205      -5.820   4.453   3.062  1.00  1.300          H  
ATOM   3314  HA  PHE A 205      -6.428   6.468   5.205  1.00  1.390          H  
ATOM   3315 1HB  PHE A 205      -3.842   5.713   3.871  1.00  1.910          H  
ATOM   3316 2HB  PHE A 205      -4.025   7.187   4.792  1.00  1.910          H  
ATOM   3317  HD1 PHE A 205      -4.379   3.481   5.056  1.00  1.910          H  
ATOM   3318  HD2 PHE A 205      -3.795   7.172   7.102  1.00  1.910          H  
ATOM   3319  HE1 PHE A 205      -3.927   2.283   7.154  1.00  1.910          H  
ATOM   3320  HE2 PHE A 205      -3.311   5.942   9.182  1.00  1.910          H  
ATOM   3321  HZ  PHE A 205      -3.382   3.496   9.204  1.00  1.910          H  
ATOM   3322  N   LEU A 206      -6.885   8.346   3.798  1.00  1.350          N  
ATOM   3323  CA  LEU A 206      -7.310   9.509   3.039  1.00  1.440          C  
ATOM   3324  C   LEU A 206      -6.357  10.630   3.338  1.00  1.490          C  
ATOM   3325  O   LEU A 206      -6.268  11.150   4.471  1.00  1.550          O  
ATOM   3326  CB  LEU A 206      -8.745   9.935   3.361  1.00  1.980          C  
ATOM   3327  CG  LEU A 206      -9.848   8.876   3.193  1.00  1.980          C  
ATOM   3328  CD1 LEU A 206     -11.201   9.537   3.468  1.00  1.980          C  
ATOM   3329  CD2 LEU A 206      -9.789   8.266   1.811  1.00  1.980          C  
ATOM   3330  H   LEU A 206      -7.161   8.315   4.787  1.00  1.620          H  
ATOM   3331  HA  LEU A 206      -7.229   9.295   1.976  1.00  1.730          H  
ATOM   3332 1HB  LEU A 206      -8.769  10.265   4.391  1.00  2.380          H  
ATOM   3333 2HB  LEU A 206      -8.998  10.776   2.720  1.00  2.380          H  
ATOM   3334  HG  LEU A 206      -9.708   8.084   3.934  1.00  2.380          H  
ATOM   3335 1HD1 LEU A 206     -11.987   8.808   3.373  1.00  2.380          H  
ATOM   3336 2HD1 LEU A 206     -11.229   9.942   4.454  1.00  2.380          H  
ATOM   3337 3HD1 LEU A 206     -11.367  10.340   2.750  1.00  2.380          H  
ATOM   3338 1HD2 LEU A 206     -10.562   7.532   1.725  1.00  2.380          H  
ATOM   3339 2HD2 LEU A 206      -9.931   9.039   1.053  1.00  2.380          H  
ATOM   3340 3HD2 LEU A 206      -8.830   7.782   1.665  1.00  2.380          H  
ATOM   3341  N   ILE A 207      -5.644  10.956   2.279  1.00  1.490          N  
ATOM   3342  CA  ILE A 207      -4.539  11.877   2.218  1.00  1.540          C  
ATOM   3343  C   ILE A 207      -4.913  13.181   1.502  1.00  1.700          C  
ATOM   3344  O   ILE A 207      -5.470  13.156   0.400  1.00  1.730          O  
ATOM   3345  CB  ILE A 207      -3.411  11.158   1.452  1.00  2.140          C  
ATOM   3346  CG1 ILE A 207      -3.096   9.753   2.077  1.00  2.140          C  
ATOM   3347  CG2 ILE A 207      -2.214  11.970   1.388  1.00  2.140          C  
ATOM   3348  CD1 ILE A 207      -2.677   9.723   3.516  1.00  2.140          C  
ATOM   3349  H   ILE A 207      -5.871  10.451   1.414  1.00  1.790          H  
ATOM   3350  HA  ILE A 207      -4.225  12.110   3.224  1.00  1.850          H  
ATOM   3351  HB  ILE A 207      -3.755  10.973   0.458  1.00  2.560          H  
ATOM   3352 1HG1 ILE A 207      -3.976   9.123   1.965  1.00  2.560          H  
ATOM   3353 2HG1 ILE A 207      -2.297   9.315   1.505  1.00  2.560          H  
ATOM   3354 1HG2 ILE A 207      -1.455  11.457   0.822  1.00  2.560          H  
ATOM   3355 2HG2 ILE A 207      -2.452  12.906   0.896  1.00  2.560          H  
ATOM   3356 3HG2 ILE A 207      -1.858  12.162   2.388  1.00  2.560          H  
ATOM   3357 1HD1 ILE A 207      -2.484   8.696   3.797  1.00  2.560          H  
ATOM   3358 2HD1 ILE A 207      -1.772  10.307   3.674  1.00  2.560          H  
ATOM   3359 3HD1 ILE A 207      -3.470  10.110   4.121  1.00  2.560          H  
ATOM   3360  N   ASP A 208      -4.605  14.332   2.102  1.00  1.820          N  
ATOM   3361  CA  ASP A 208      -4.952  15.580   1.420  1.00  1.990          C  
ATOM   3362  C   ASP A 208      -3.906  15.962   0.376  1.00  2.010          C  
ATOM   3363  O   ASP A 208      -2.952  15.232   0.101  1.00  1.920          O  
ATOM   3364  CB  ASP A 208      -5.154  16.763   2.385  1.00  2.720          C  
ATOM   3365  CG  ASP A 208      -3.877  17.289   3.056  1.00  2.720          C  
ATOM   3366  OD1 ASP A 208      -2.798  16.863   2.669  1.00  2.720          O  
ATOM   3367  OD2 ASP A 208      -3.973  18.132   3.906  1.00  2.720          O  
ATOM   3368  H   ASP A 208      -4.130  14.315   3.012  1.00  2.180          H  
ATOM   3369  HA  ASP A 208      -5.880  15.431   0.880  1.00  2.390          H  
ATOM   3370 1HB  ASP A 208      -5.643  17.585   1.866  1.00  3.260          H  
ATOM   3371 2HB  ASP A 208      -5.824  16.459   3.151  1.00  3.260          H  
ATOM   3372  N   LYS A 209      -4.077  17.137  -0.210  1.00  2.140          N  
ATOM   3373  CA  LYS A 209      -3.214  17.608  -1.284  1.00  2.200          C  
ATOM   3374  C   LYS A 209      -1.753  17.859  -0.874  1.00  2.200          C  
ATOM   3375  O   LYS A 209      -0.880  18.028  -1.737  1.00  2.220          O  
ATOM   3376  CB  LYS A 209      -3.825  18.851  -1.909  1.00  3.060          C  
ATOM   3377  CG  LYS A 209      -5.116  18.555  -2.671  1.00  3.060          C  
ATOM   3378  CD  LYS A 209      -5.674  19.792  -3.330  1.00  3.060          C  
ATOM   3379  CE  LYS A 209      -6.956  19.481  -4.088  1.00  3.060          C  
ATOM   3380  NZ  LYS A 209      -7.516  20.694  -4.740  1.00  3.060          N  
ATOM   3381  H   LYS A 209      -4.854  17.714   0.067  1.00  2.570          H  
ATOM   3382  HA  LYS A 209      -3.194  16.832  -2.049  1.00  2.640          H  
ATOM   3383 1HB  LYS A 209      -4.051  19.576  -1.127  1.00  3.670          H  
ATOM   3384 2HB  LYS A 209      -3.117  19.312  -2.584  1.00  3.670          H  
ATOM   3385 1HG  LYS A 209      -4.936  17.790  -3.419  1.00  3.670          H  
ATOM   3386 2HG  LYS A 209      -5.862  18.171  -1.977  1.00  3.670          H  
ATOM   3387 1HD  LYS A 209      -5.884  20.550  -2.575  1.00  3.670          H  
ATOM   3388 2HD  LYS A 209      -4.938  20.187  -4.032  1.00  3.670          H  
ATOM   3389 1HE  LYS A 209      -6.748  18.730  -4.852  1.00  3.670          H  
ATOM   3390 2HE  LYS A 209      -7.690  19.082  -3.397  1.00  3.670          H  
ATOM   3391 1HZ  LYS A 209      -8.368  20.457  -5.240  1.00  3.670          H  
ATOM   3392 2HZ  LYS A 209      -7.722  21.400  -4.035  1.00  3.670          H  
ATOM   3393 3HZ  LYS A 209      -6.827  21.042  -5.388  1.00  3.670          H  
ATOM   3394  N   ASN A 210      -1.482  17.964   0.436  1.00  2.190          N  
ATOM   3395  CA  ASN A 210      -0.136  18.207   0.919  1.00  2.210          C  
ATOM   3396  C   ASN A 210       0.479  16.905   1.431  1.00  2.070          C  
ATOM   3397  O   ASN A 210       1.610  16.902   1.938  1.00  2.110          O  
ATOM   3398  CB  ASN A 210      -0.158  19.247   2.020  1.00  3.090          C  
ATOM   3399  CG  ASN A 210      -0.581  20.605   1.536  1.00  3.090          C  
ATOM   3400  OD1 ASN A 210      -0.190  21.074   0.458  1.00  3.090          O  
ATOM   3401  ND2 ASN A 210      -1.388  21.263   2.333  1.00  3.090          N  
ATOM   3402  H   ASN A 210      -2.200  17.775   1.142  1.00  2.630          H  
ATOM   3403  HA  ASN A 210       0.481  18.561   0.093  1.00  2.650          H  
ATOM   3404 1HB  ASN A 210      -0.856  18.921   2.799  1.00  3.700          H  
ATOM   3405 2HB  ASN A 210       0.828  19.321   2.473  1.00  3.700          H  
ATOM   3406 1HD2 ASN A 210      -1.712  22.174   2.078  1.00  3.700          H  
ATOM   3407 2HD2 ASN A 210      -1.682  20.853   3.201  1.00  3.700          H  
ATOM   3408  N   GLY A 211      -0.255  15.795   1.265  1.00  1.930          N  
ATOM   3409  CA  GLY A 211       0.153  14.472   1.694  1.00  1.780          C  
ATOM   3410  C   GLY A 211      -0.113  14.142   3.175  1.00  1.730          C  
ATOM   3411  O   GLY A 211       0.504  13.222   3.723  1.00  1.620          O  
ATOM   3412  H   GLY A 211      -1.170  15.851   0.806  1.00  2.320          H  
ATOM   3413 1HA  GLY A 211      -0.359  13.765   1.064  1.00  2.140          H  
ATOM   3414 2HA  GLY A 211       1.185  14.319   1.453  1.00  2.140          H  
ATOM   3415  N   CYS A 212      -0.984  14.900   3.859  1.00  1.830          N  
ATOM   3416  CA  CYS A 212      -1.255  14.642   5.277  1.00  1.810          C  
ATOM   3417  C   CYS A 212      -2.375  13.641   5.462  1.00  1.710          C  
ATOM   3418  O   CYS A 212      -3.361  13.658   4.721  1.00  1.720          O  
ATOM   3419  CB  CYS A 212      -1.640  15.922   6.019  1.00  2.540          C  
ATOM   3420  SG  CYS A 212      -1.937  15.687   7.814  1.00  2.540          S  
ATOM   3421  H   CYS A 212      -1.520  15.655   3.399  1.00  2.200          H  
ATOM   3422  HA  CYS A 212      -0.351  14.239   5.735  1.00  2.170          H  
ATOM   3423 1HB  CYS A 212      -0.853  16.663   5.898  1.00  3.050          H  
ATOM   3424 2HB  CYS A 212      -2.552  16.335   5.577  1.00  3.050          H  
ATOM   3425  HG  CYS A 212      -2.929  14.748   7.728  1.00  3.050          H  
ATOM   3426  N   VAL A 213      -2.266  12.771   6.465  1.00  1.630          N  
ATOM   3427  CA  VAL A 213      -3.395  11.898   6.729  1.00  1.580          C  
ATOM   3428  C   VAL A 213      -4.459  12.777   7.352  1.00  1.690          C  
ATOM   3429  O   VAL A 213      -4.171  13.548   8.266  1.00  1.770          O  
ATOM   3430  CB  VAL A 213      -3.051  10.738   7.705  1.00  2.230          C  
ATOM   3431  CG1 VAL A 213      -4.333   9.913   8.013  1.00  2.230          C  
ATOM   3432  CG2 VAL A 213      -1.954   9.817   7.118  1.00  2.230          C  
ATOM   3433  H   VAL A 213      -1.438  12.737   7.070  1.00  1.960          H  
ATOM   3434  HA  VAL A 213      -3.781  11.496   5.798  1.00  1.900          H  
ATOM   3435  HB  VAL A 213      -2.692  11.162   8.646  1.00  2.680          H  
ATOM   3436 1HG1 VAL A 213      -4.079   9.128   8.697  1.00  2.680          H  
ATOM   3437 2HG1 VAL A 213      -5.101  10.537   8.466  1.00  2.680          H  
ATOM   3438 3HG1 VAL A 213      -4.724   9.479   7.091  1.00  2.680          H  
ATOM   3439 1HG2 VAL A 213      -1.726   9.026   7.839  1.00  2.680          H  
ATOM   3440 2HG2 VAL A 213      -2.301   9.375   6.205  1.00  2.680          H  
ATOM   3441 3HG2 VAL A 213      -1.051  10.392   6.920  1.00  2.680          H  
ATOM   3442  N   VAL A 214      -5.673  12.698   6.843  1.00  1.710          N  
ATOM   3443  CA  VAL A 214      -6.762  13.486   7.393  1.00  1.840          C  
ATOM   3444  C   VAL A 214      -7.735  12.529   8.081  1.00  1.810          C  
ATOM   3445  O   VAL A 214      -8.286  12.837   9.139  1.00  1.890          O  
ATOM   3446  CB  VAL A 214      -7.459  14.303   6.298  1.00  2.520          C  
ATOM   3447  CG1 VAL A 214      -8.614  15.121   6.868  1.00  2.520          C  
ATOM   3448  CG2 VAL A 214      -6.458  15.197   5.620  1.00  2.520          C  
ATOM   3449  H   VAL A 214      -5.831  12.072   6.050  1.00  2.050          H  
ATOM   3450  HA  VAL A 214      -6.365  14.175   8.138  1.00  2.210          H  
ATOM   3451  HB  VAL A 214      -7.874  13.622   5.585  1.00  3.030          H  
ATOM   3452 1HG1 VAL A 214      -9.101  15.670   6.059  1.00  3.030          H  
ATOM   3453 2HG1 VAL A 214      -9.328  14.502   7.342  1.00  3.030          H  
ATOM   3454 3HG1 VAL A 214      -8.223  15.825   7.602  1.00  3.030          H  
ATOM   3455 1HG2 VAL A 214      -6.972  15.745   4.849  1.00  3.030          H  
ATOM   3456 2HG2 VAL A 214      -6.029  15.892   6.341  1.00  3.030          H  
ATOM   3457 3HG2 VAL A 214      -5.661  14.601   5.181  1.00  3.030          H  
ATOM   3458  N   LYS A 215      -8.032  11.416   7.401  1.00  1.730          N  
ATOM   3459  CA  LYS A 215      -8.990  10.428   7.902  1.00  1.710          C  
ATOM   3460  C   LYS A 215      -8.557   8.986   7.666  1.00  1.560          C  
ATOM   3461  O   LYS A 215      -7.849   8.669   6.701  1.00  1.480          O  
ATOM   3462  CB  LYS A 215     -10.364  10.642   7.269  1.00  2.400          C  
ATOM   3463  CG  LYS A 215     -11.037  11.921   7.661  1.00  2.400          C  
ATOM   3464  CD  LYS A 215     -12.362  12.121   6.980  1.00  2.400          C  
ATOM   3465  CE  LYS A 215     -12.970  13.487   7.357  1.00  2.400          C  
ATOM   3466  NZ  LYS A 215     -13.595  13.473   8.710  1.00  2.400          N  
ATOM   3467  H   LYS A 215      -7.539  11.243   6.524  1.00  2.080          H  
ATOM   3468  HA  LYS A 215      -9.080  10.563   8.981  1.00  2.050          H  
ATOM   3469 1HB  LYS A 215     -10.237  10.675   6.215  1.00  2.880          H  
ATOM   3470 2HB  LYS A 215     -11.023   9.802   7.501  1.00  2.880          H  
ATOM   3471 1HG  LYS A 215     -11.144  11.970   8.741  1.00  2.880          H  
ATOM   3472 2HG  LYS A 215     -10.422  12.708   7.345  1.00  2.880          H  
ATOM   3473 1HD  LYS A 215     -12.225  12.082   5.900  1.00  2.880          H  
ATOM   3474 2HD  LYS A 215     -13.057  11.330   7.265  1.00  2.880          H  
ATOM   3475 1HE  LYS A 215     -12.178  14.234   7.345  1.00  2.880          H  
ATOM   3476 2HE  LYS A 215     -13.716  13.768   6.627  1.00  2.880          H  
ATOM   3477 1HZ  LYS A 215     -13.978  14.386   8.915  1.00  2.880          H  
ATOM   3478 2HZ  LYS A 215     -14.345  12.784   8.706  1.00  2.880          H  
ATOM   3479 3HZ  LYS A 215     -12.911  13.231   9.409  1.00  2.880          H  
ATOM   3480  N   ARG A 216      -9.030   8.106   8.541  1.00  1.560          N  
ATOM   3481  CA  ARG A 216      -8.814   6.675   8.402  1.00  1.460          C  
ATOM   3482  C   ARG A 216     -10.108   5.898   8.527  1.00  1.470          C  
ATOM   3483  O   ARG A 216     -10.849   6.060   9.500  1.00  1.580          O  
ATOM   3484  CB  ARG A 216      -7.838   6.168   9.447  1.00  2.080          C  
ATOM   3485  CG  ARG A 216      -7.612   4.657   9.441  1.00  2.080          C  
ATOM   3486  CD  ARG A 216      -6.636   4.265  10.457  1.00  2.080          C  
ATOM   3487  NE  ARG A 216      -6.607   2.828  10.653  1.00  2.080          N  
ATOM   3488  CZ  ARG A 216      -5.680   2.153  11.373  1.00  2.080          C  
ATOM   3489  NH1 ARG A 216      -4.671   2.790  11.924  1.00  2.080          N  
ATOM   3490  NH2 ARG A 216      -5.804   0.832  11.526  1.00  2.080          N  
ATOM   3491  H   ARG A 216      -9.576   8.443   9.324  1.00  1.870          H  
ATOM   3492  HA  ARG A 216      -8.393   6.478   7.414  1.00  1.750          H  
ATOM   3493 1HB  ARG A 216      -6.873   6.631   9.277  1.00  2.500          H  
ATOM   3494 2HB  ARG A 216      -8.171   6.462  10.444  1.00  2.500          H  
ATOM   3495 1HG  ARG A 216      -8.540   4.130   9.659  1.00  2.500          H  
ATOM   3496 2HG  ARG A 216      -7.234   4.345   8.459  1.00  2.500          H  
ATOM   3497 1HD  ARG A 216      -5.664   4.588  10.137  1.00  2.500          H  
ATOM   3498 2HD  ARG A 216      -6.884   4.742  11.409  1.00  2.500          H  
ATOM   3499  HE  ARG A 216      -7.366   2.296  10.253  1.00  2.500          H  
ATOM   3500 1HH1 ARG A 216      -4.557   3.811  11.831  1.00  2.500          H  
ATOM   3501 2HH1 ARG A 216      -3.974   2.263  12.457  1.00  2.500          H  
ATOM   3502 1HH2 ARG A 216      -6.582   0.342  11.125  1.00  2.500          H  
ATOM   3503 2HH2 ARG A 216      -5.127   0.280  12.094  1.00  2.500          H  
ATOM   3504  N   TYR A 217     -10.348   5.049   7.530  1.00  1.390          N  
ATOM   3505  CA  TYR A 217     -11.508   4.168   7.496  1.00  1.420          C  
ATOM   3506  C   TYR A 217     -11.062   2.733   7.622  1.00  1.360          C  
ATOM   3507  O   TYR A 217     -10.073   2.317   6.997  1.00  1.260          O  
ATOM   3508  CB  TYR A 217     -12.353   4.377   6.232  1.00  1.980          C  
ATOM   3509  CG  TYR A 217     -13.191   5.624   6.267  1.00  1.980          C  
ATOM   3510  CD1 TYR A 217     -14.349   5.533   6.970  1.00  1.980          C  
ATOM   3511  CD2 TYR A 217     -12.864   6.804   5.621  1.00  1.980          C  
ATOM   3512  CE1 TYR A 217     -15.202   6.558   7.084  1.00  1.980          C  
ATOM   3513  CE2 TYR A 217     -13.752   7.880   5.728  1.00  1.980          C  
ATOM   3514  CZ  TYR A 217     -14.926   7.734   6.476  1.00  1.980          C  
ATOM   3515  OH  TYR A 217     -15.833   8.750   6.622  1.00  1.980          O  
ATOM   3516  H   TYR A 217      -9.663   4.995   6.765  1.00  1.670          H  
ATOM   3517  HA  TYR A 217     -12.140   4.384   8.359  1.00  1.700          H  
ATOM   3518 1HB  TYR A 217     -11.696   4.430   5.363  1.00  2.370          H  
ATOM   3519 2HB  TYR A 217     -13.007   3.528   6.087  1.00  2.370          H  
ATOM   3520  HD1 TYR A 217     -14.578   4.615   7.450  1.00  2.370          H  
ATOM   3521  HD2 TYR A 217     -11.942   6.892   5.047  1.00  2.370          H  
ATOM   3522  HE1 TYR A 217     -16.117   6.437   7.665  1.00  2.370          H  
ATOM   3523  HE2 TYR A 217     -13.536   8.828   5.238  1.00  2.370          H  
ATOM   3524  HH  TYR A 217     -15.580   9.509   6.058  1.00  2.370          H  
ATOM   3525  N   GLY A 218     -11.817   1.956   8.425  1.00  1.440          N  
ATOM   3526  CA  GLY A 218     -11.476   0.567   8.669  1.00  1.410          C  
ATOM   3527  C   GLY A 218     -11.979  -0.364   7.571  1.00  1.390          C  
ATOM   3528  O   GLY A 218     -12.664   0.071   6.650  1.00  1.400          O  
ATOM   3529  H   GLY A 218     -12.644   2.359   8.889  1.00  1.730          H  
ATOM   3530 1HA  GLY A 218     -10.392   0.515   8.740  1.00  1.690          H  
ATOM   3531 2HA  GLY A 218     -11.888   0.266   9.632  1.00  1.690          H  
ATOM   3532  N   PRO A 219     -11.708  -1.668   7.689  1.00  1.390          N  
ATOM   3533  CA  PRO A 219     -12.048  -2.729   6.744  1.00  1.420          C  
ATOM   3534  C   PRO A 219     -13.538  -2.933   6.429  1.00  1.520          C  
ATOM   3535  O   PRO A 219     -13.888  -3.437   5.365  1.00  1.580          O  
ATOM   3536  CB  PRO A 219     -11.508  -3.948   7.466  1.00  2.130          C  
ATOM   3537  CG  PRO A 219     -10.451  -3.419   8.410  1.00  2.130          C  
ATOM   3538  CD  PRO A 219     -10.948  -2.133   8.866  1.00  2.130          C  
ATOM   3539  HA  PRO A 219     -11.480  -2.567   5.812  1.00  1.700          H  
ATOM   3540 1HB  PRO A 219     -12.321  -4.503   7.967  1.00  2.560          H  
ATOM   3541 2HB  PRO A 219     -11.074  -4.604   6.723  1.00  2.560          H  
ATOM   3542 1HG  PRO A 219     -10.309  -4.105   9.257  1.00  2.560          H  
ATOM   3543 2HG  PRO A 219      -9.487  -3.348   7.883  1.00  2.560          H  
ATOM   3544 1HD  PRO A 219     -11.605  -2.263   9.747  1.00  2.560          H  
ATOM   3545 2HD  PRO A 219     -10.063  -1.537   9.081  1.00  2.560          H  
ATOM   3546  N   MET A 220     -14.434  -2.519   7.323  1.00  1.580          N  
ATOM   3547  CA  MET A 220     -15.859  -2.704   7.068  1.00  1.700          C  
ATOM   3548  C   MET A 220     -16.494  -1.438   6.514  1.00  1.650          C  
ATOM   3549  O   MET A 220     -17.676  -1.397   6.151  1.00  1.770          O  
ATOM   3550  CB  MET A 220     -16.538  -3.148   8.352  1.00  2.330          C  
ATOM   3551  CG  MET A 220     -15.998  -4.480   8.872  1.00  2.330          C  
ATOM   3552  SD  MET A 220     -16.233  -5.862   7.730  1.00  2.330          S  
ATOM   3553  CE  MET A 220     -17.974  -6.156   7.887  1.00  2.330          C  
ATOM   3554  H   MET A 220     -14.160  -2.127   8.214  1.00  1.900          H  
ATOM   3555  HA  MET A 220     -15.982  -3.482   6.316  1.00  2.040          H  
ATOM   3556 1HB  MET A 220     -16.367  -2.398   9.123  1.00  2.800          H  
ATOM   3557 2HB  MET A 220     -17.611  -3.222   8.203  1.00  2.800          H  
ATOM   3558 1HG  MET A 220     -14.928  -4.386   9.080  1.00  2.800          H  
ATOM   3559 2HG  MET A 220     -16.493  -4.724   9.811  1.00  2.800          H  
ATOM   3560 1HE  MET A 220     -18.253  -6.997   7.256  1.00  2.800          H  
ATOM   3561 2HE  MET A 220     -18.200  -6.400   8.923  1.00  2.800          H  
ATOM   3562 3HE  MET A 220     -18.535  -5.276   7.589  1.00  2.800          H  
ATOM   3563  N   GLU A 221     -15.719  -0.374   6.464  1.00  1.600          N  
ATOM   3564  CA  GLU A 221     -16.245   0.898   6.043  1.00  1.600          C  
ATOM   3565  C   GLU A 221     -16.105   1.011   4.533  1.00  1.530          C  
ATOM   3566  O   GLU A 221     -15.140   1.561   3.996  1.00  1.490          O  
ATOM   3567  CB  GLU A 221     -15.582   2.006   6.853  1.00  2.240          C  
ATOM   3568  CG  GLU A 221     -15.916   1.879   8.377  1.00  2.240          C  
ATOM   3569  CD  GLU A 221     -15.389   2.977   9.267  1.00  2.240          C  
ATOM   3570  OE1 GLU A 221     -16.178   3.803   9.660  1.00  2.240          O  
ATOM   3571  OE2 GLU A 221     -14.207   2.995   9.574  1.00  2.240          O  
ATOM   3572  H   GLU A 221     -14.723  -0.439   6.686  1.00  1.920          H  
ATOM   3573  HA  GLU A 221     -17.309   0.929   6.275  1.00  1.920          H  
ATOM   3574 1HB  GLU A 221     -14.508   1.952   6.733  1.00  2.690          H  
ATOM   3575 2HB  GLU A 221     -15.920   2.967   6.505  1.00  2.690          H  
ATOM   3576 1HG  GLU A 221     -16.998   1.835   8.485  1.00  2.690          H  
ATOM   3577 2HG  GLU A 221     -15.515   0.928   8.729  1.00  2.690          H  
ATOM   3578  N   GLU A 222     -17.100   0.446   3.858  1.00  1.550          N  
ATOM   3579  CA  GLU A 222     -17.101   0.300   2.412  1.00  1.530          C  
ATOM   3580  C   GLU A 222     -16.778   1.661   1.779  1.00  1.520          C  
ATOM   3581  O   GLU A 222     -17.438   2.639   2.143  1.00  1.600          O  
ATOM   3582  CB  GLU A 222     -18.459  -0.206   1.952  1.00  2.150          C  
ATOM   3583  CG  GLU A 222     -18.796  -1.602   2.404  1.00  2.150          C  
ATOM   3584  CD  GLU A 222     -20.075  -2.098   1.785  1.00  2.150          C  
ATOM   3585  OE1 GLU A 222     -20.754  -1.306   1.156  1.00  2.150          O  
ATOM   3586  OE2 GLU A 222     -20.374  -3.277   1.922  1.00  2.150          O  
ATOM   3587  H   GLU A 222     -17.839   0.017   4.424  1.00  1.860          H  
ATOM   3588  HA  GLU A 222     -16.363  -0.447   2.165  1.00  1.840          H  
ATOM   3589 1HB  GLU A 222     -19.241   0.473   2.288  1.00  2.580          H  
ATOM   3590 2HB  GLU A 222     -18.480  -0.223   0.890  1.00  2.580          H  
ATOM   3591 1HG  GLU A 222     -17.975  -2.264   2.152  1.00  2.580          H  
ATOM   3592 2HG  GLU A 222     -18.902  -1.605   3.488  1.00  2.580          H  
ATOM   3593  N   PRO A 223     -15.879   1.731   0.745  1.00  1.460          N  
ATOM   3594  CA  PRO A 223     -15.345   2.944   0.119  1.00  1.460          C  
ATOM   3595  C   PRO A 223     -16.338   4.031  -0.221  1.00  1.560          C  
ATOM   3596  O   PRO A 223     -16.000   5.196  -0.125  1.00  1.600          O  
ATOM   3597  CB  PRO A 223     -14.725   2.417  -1.177  1.00  2.190          C  
ATOM   3598  CG  PRO A 223     -14.313   1.021  -0.879  1.00  2.190          C  
ATOM   3599  CD  PRO A 223     -15.375   0.477   0.086  1.00  2.190          C  
ATOM   3600  HA  PRO A 223     -14.576   3.352   0.784  1.00  1.750          H  
ATOM   3601 1HB  PRO A 223     -15.420   2.520  -1.984  1.00  2.630          H  
ATOM   3602 2HB  PRO A 223     -13.863   3.035  -1.448  1.00  2.630          H  
ATOM   3603 1HG  PRO A 223     -14.267   0.453  -1.823  1.00  2.630          H  
ATOM   3604 2HG  PRO A 223     -13.304   0.993  -0.488  1.00  2.630          H  
ATOM   3605 1HD  PRO A 223     -16.179  -0.055  -0.446  1.00  2.630          H  
ATOM   3606 2HD  PRO A 223     -14.837  -0.170   0.780  1.00  2.630          H  
ATOM   3607  N   LEU A 224     -17.576   3.721  -0.557  1.00  1.630          N  
ATOM   3608  CA  LEU A 224     -18.502   4.807  -0.853  1.00  1.730          C  
ATOM   3609  C   LEU A 224     -18.561   5.827   0.290  1.00  1.790          C  
ATOM   3610  O   LEU A 224     -18.763   7.012   0.048  1.00  1.870          O  
ATOM   3611  CB  LEU A 224     -19.899   4.266  -1.164  1.00  2.380          C  
ATOM   3612  CG  LEU A 224     -20.058   3.514  -2.519  1.00  2.380          C  
ATOM   3613  CD1 LEU A 224     -21.416   2.844  -2.553  1.00  2.380          C  
ATOM   3614  CD2 LEU A 224     -19.911   4.463  -3.692  1.00  2.380          C  
ATOM   3615  H   LEU A 224     -17.895   2.754  -0.658  1.00  1.960          H  
ATOM   3616  HA  LEU A 224     -18.126   5.335  -1.721  1.00  2.080          H  
ATOM   3617 1HB  LEU A 224     -20.172   3.568  -0.372  1.00  2.860          H  
ATOM   3618 2HB  LEU A 224     -20.604   5.096  -1.152  1.00  2.860          H  
ATOM   3619  HG  LEU A 224     -19.310   2.791  -2.603  1.00  2.860          H  
ATOM   3620 1HD1 LEU A 224     -21.530   2.299  -3.490  1.00  2.860          H  
ATOM   3621 2HD1 LEU A 224     -21.496   2.143  -1.718  1.00  2.860          H  
ATOM   3622 3HD1 LEU A 224     -22.200   3.595  -2.473  1.00  2.860          H  
ATOM   3623 1HD2 LEU A 224     -20.026   3.903  -4.623  1.00  2.860          H  
ATOM   3624 2HD2 LEU A 224     -20.680   5.236  -3.636  1.00  2.860          H  
ATOM   3625 3HD2 LEU A 224     -18.935   4.923  -3.683  1.00  2.860          H  
ATOM   3626  N   VAL A 225     -18.358   5.397   1.545  1.00  1.770          N  
ATOM   3627  CA  VAL A 225     -18.403   6.306   2.697  1.00  1.860          C  
ATOM   3628  C   VAL A 225     -17.406   7.461   2.551  1.00  1.830          C  
ATOM   3629  O   VAL A 225     -17.624   8.549   3.075  1.00  1.940          O  
ATOM   3630  CB  VAL A 225     -18.075   5.529   4.002  1.00  2.570          C  
ATOM   3631  CG1 VAL A 225     -16.560   5.121   4.066  1.00  2.570          C  
ATOM   3632  CG2 VAL A 225     -18.433   6.383   5.221  1.00  2.570          C  
ATOM   3633  H   VAL A 225     -18.180   4.397   1.711  1.00  2.120          H  
ATOM   3634  HA  VAL A 225     -19.409   6.716   2.770  1.00  2.230          H  
ATOM   3635  HB  VAL A 225     -18.656   4.606   4.003  1.00  3.080          H  
ATOM   3636 1HG1 VAL A 225     -16.388   4.556   4.966  1.00  3.080          H  
ATOM   3637 2HG1 VAL A 225     -16.296   4.508   3.211  1.00  3.080          H  
ATOM   3638 3HG1 VAL A 225     -15.924   5.998   4.086  1.00  3.080          H  
ATOM   3639 1HG2 VAL A 225     -18.222   5.818   6.128  1.00  3.080          H  
ATOM   3640 2HG2 VAL A 225     -17.841   7.300   5.229  1.00  3.080          H  
ATOM   3641 3HG2 VAL A 225     -19.488   6.638   5.189  1.00  3.080          H  
ATOM   3642  N   ILE A 226     -16.324   7.219   1.805  1.00  1.720          N  
ATOM   3643  CA  ILE A 226     -15.248   8.157   1.537  1.00  1.720          C  
ATOM   3644  C   ILE A 226     -15.809   9.363   0.812  1.00  1.830          C  
ATOM   3645  O   ILE A 226     -15.383  10.498   1.050  1.00  1.880          O  
ATOM   3646  CB  ILE A 226     -14.110   7.481   0.728  1.00  2.410          C  
ATOM   3647  CG1 ILE A 226     -13.423   6.435   1.634  1.00  2.410          C  
ATOM   3648  CG2 ILE A 226     -13.132   8.495   0.177  1.00  2.410          C  
ATOM   3649  CD1 ILE A 226     -12.485   5.496   0.918  1.00  2.410          C  
ATOM   3650  H   ILE A 226     -16.271   6.311   1.348  1.00  2.060          H  
ATOM   3651  HA  ILE A 226     -14.837   8.494   2.489  1.00  2.060          H  
ATOM   3652  HB  ILE A 226     -14.521   6.966  -0.111  1.00  2.890          H  
ATOM   3653 1HG1 ILE A 226     -12.877   6.947   2.409  1.00  2.890          H  
ATOM   3654 2HG1 ILE A 226     -14.197   5.831   2.106  1.00  2.890          H  
ATOM   3655 1HG2 ILE A 226     -12.359   8.007  -0.394  1.00  2.890          H  
ATOM   3656 2HG2 ILE A 226     -13.656   9.145  -0.467  1.00  2.890          H  
ATOM   3657 3HG2 ILE A 226     -12.684   9.061   0.986  1.00  2.890          H  
ATOM   3658 1HD1 ILE A 226     -12.084   4.812   1.651  1.00  2.890          H  
ATOM   3659 2HD1 ILE A 226     -13.030   4.949   0.156  1.00  2.890          H  
ATOM   3660 3HD1 ILE A 226     -11.675   6.028   0.448  1.00  2.890          H  
ATOM   3661  N   GLU A 227     -16.751   9.130  -0.100  1.00  1.870          N  
ATOM   3662  CA  GLU A 227     -17.343  10.188  -0.887  1.00  1.980          C  
ATOM   3663  C   GLU A 227     -17.931  11.285  -0.012  1.00  2.090          C  
ATOM   3664  O   GLU A 227     -17.994  12.437  -0.433  1.00  2.180          O  
ATOM   3665  CB  GLU A 227     -18.429   9.655  -1.818  1.00  2.730          C  
ATOM   3666  CG  GLU A 227     -18.957  10.705  -2.771  1.00  2.730          C  
ATOM   3667  CD  GLU A 227     -19.911  10.191  -3.790  1.00  2.730          C  
ATOM   3668  OE1 GLU A 227     -20.346   9.069  -3.691  1.00  2.730          O  
ATOM   3669  OE2 GLU A 227     -20.186  10.931  -4.711  1.00  2.730          O  
ATOM   3670  H   GLU A 227     -17.120   8.187  -0.238  1.00  2.240          H  
ATOM   3671  HA  GLU A 227     -16.567  10.632  -1.498  1.00  2.380          H  
ATOM   3672 1HB  GLU A 227     -18.044   8.822  -2.396  1.00  3.270          H  
ATOM   3673 2HB  GLU A 227     -19.265   9.284  -1.224  1.00  3.270          H  
ATOM   3674 1HG  GLU A 227     -19.476  11.470  -2.202  1.00  3.270          H  
ATOM   3675 2HG  GLU A 227     -18.111  11.173  -3.254  1.00  3.270          H  
ATOM   3676  N   LYS A 228     -18.440  10.950   1.177  1.00  2.090          N  
ATOM   3677  CA  LYS A 228     -19.033  11.951   2.046  1.00  2.210          C  
ATOM   3678  C   LYS A 228     -17.992  12.962   2.545  1.00  2.240          C  
ATOM   3679  O   LYS A 228     -18.343  14.075   2.944  1.00  2.380          O  
ATOM   3680  CB  LYS A 228     -19.704  11.275   3.243  1.00  3.050          C  
ATOM   3681  CG  LYS A 228     -20.947  10.464   2.891  1.00  3.050          C  
ATOM   3682  CD  LYS A 228     -21.562   9.810   4.127  1.00  3.050          C  
ATOM   3683  CE  LYS A 228     -22.809   9.002   3.765  1.00  3.050          C  
ATOM   3684  NZ  LYS A 228     -23.439   8.362   4.961  1.00  3.050          N  
ATOM   3685  H   LYS A 228     -18.373   9.999   1.549  1.00  2.510          H  
ATOM   3686  HA  LYS A 228     -19.785  12.496   1.477  1.00  2.650          H  
ATOM   3687 1HB  LYS A 228     -18.986  10.607   3.725  1.00  3.660          H  
ATOM   3688 2HB  LYS A 228     -19.983  12.031   3.975  1.00  3.660          H  
ATOM   3689 1HG  LYS A 228     -21.682  11.116   2.421  1.00  3.660          H  
ATOM   3690 2HG  LYS A 228     -20.669   9.684   2.178  1.00  3.660          H  
ATOM   3691 1HD  LYS A 228     -20.825   9.143   4.583  1.00  3.660          H  
ATOM   3692 2HD  LYS A 228     -21.831  10.578   4.852  1.00  3.660          H  
ATOM   3693 1HE  LYS A 228     -23.536   9.663   3.296  1.00  3.660          H  
ATOM   3694 2HE  LYS A 228     -22.530   8.222   3.054  1.00  3.660          H  
ATOM   3695 1HZ  LYS A 228     -24.257   7.842   4.671  1.00  3.660          H  
ATOM   3696 2HZ  LYS A 228     -22.786   7.733   5.405  1.00  3.660          H  
ATOM   3697 3HZ  LYS A 228     -23.714   9.077   5.621  1.00  3.660          H  
ATOM   3698  N   ASP A 229     -16.717  12.549   2.575  1.00  2.130          N  
ATOM   3699  CA  ASP A 229     -15.616  13.352   3.080  1.00  2.140          C  
ATOM   3700  C   ASP A 229     -14.862  14.080   1.973  1.00  2.150          C  
ATOM   3701  O   ASP A 229     -14.370  15.191   2.194  1.00  2.230          O  
ATOM   3702  CB  ASP A 229     -14.633  12.472   3.829  1.00  2.990          C  
ATOM   3703  CG  ASP A 229     -15.195  11.798   5.017  1.00  2.990          C  
ATOM   3704  OD1 ASP A 229     -15.620  12.446   5.955  1.00  2.990          O  
ATOM   3705  OD2 ASP A 229     -15.180  10.607   5.003  1.00  2.990          O  
ATOM   3706  H   ASP A 229     -16.479  11.637   2.189  1.00  2.560          H  
ATOM   3707  HA  ASP A 229     -16.020  14.096   3.766  1.00  2.570          H  
ATOM   3708 1HB  ASP A 229     -14.214  11.722   3.149  1.00  3.590          H  
ATOM   3709 2HB  ASP A 229     -13.839  13.081   4.184  1.00  3.590          H  
ATOM   3710  N   LEU A 230     -14.828  13.493   0.764  1.00  2.090          N  
ATOM   3711  CA  LEU A 230     -14.016  14.019  -0.342  1.00  2.100          C  
ATOM   3712  C   LEU A 230     -14.245  15.488  -0.731  1.00  2.250          C  
ATOM   3713  O   LEU A 230     -13.265  16.169  -1.076  1.00  2.280          O  
ATOM   3714  CB  LEU A 230     -14.166  13.165  -1.616  1.00  2.940          C  
ATOM   3715  CG  LEU A 230     -13.542  11.757  -1.614  1.00  2.940          C  
ATOM   3716  CD1 LEU A 230     -13.911  11.026  -2.950  1.00  2.940          C  
ATOM   3717  CD2 LEU A 230     -12.003  11.815  -1.430  1.00  2.940          C  
ATOM   3718  H   LEU A 230     -15.274  12.574   0.680  1.00  2.510          H  
ATOM   3719  HA  LEU A 230     -12.988  13.942  -0.038  1.00  2.520          H  
ATOM   3720 1HB  LEU A 230     -15.221  13.011  -1.809  1.00  3.520          H  
ATOM   3721 2HB  LEU A 230     -13.771  13.709  -2.422  1.00  3.520          H  
ATOM   3722  HG  LEU A 230     -13.969  11.217  -0.810  1.00  3.520          H  
ATOM   3723 1HD1 LEU A 230     -13.504  10.014  -2.935  1.00  3.520          H  
ATOM   3724 2HD1 LEU A 230     -14.987  10.973  -3.067  1.00  3.520          H  
ATOM   3725 3HD1 LEU A 230     -13.496  11.559  -3.797  1.00  3.520          H  
ATOM   3726 1HD2 LEU A 230     -11.606  10.799  -1.429  1.00  3.520          H  
ATOM   3727 2HD2 LEU A 230     -11.562  12.373  -2.252  1.00  3.520          H  
ATOM   3728 3HD2 LEU A 230     -11.729  12.285  -0.494  1.00  3.520          H  
ATOM   3729  N   PRO A 231     -15.464  16.059  -0.671  1.00  2.350          N  
ATOM   3730  CA  PRO A 231     -15.727  17.446  -0.985  1.00  2.500          C  
ATOM   3731  C   PRO A 231     -14.906  18.392  -0.115  1.00  2.550          C  
ATOM   3732  O   PRO A 231     -14.777  19.566  -0.454  1.00  2.660          O  
ATOM   3733  CB  PRO A 231     -17.228  17.591  -0.720  1.00  3.750          C  
ATOM   3734  CG  PRO A 231     -17.779  16.203  -0.914  1.00  3.750          C  
ATOM   3735  CD  PRO A 231     -16.710  15.290  -0.399  1.00  3.750          C  
ATOM   3736  HA  PRO A 231     -15.503  17.619  -2.047  1.00  3.000          H  
ATOM   3737 1HB  PRO A 231     -17.390  17.972   0.304  1.00  4.500          H  
ATOM   3738 2HB  PRO A 231     -17.662  18.331  -1.408  1.00  4.500          H  
ATOM   3739 1HG  PRO A 231     -18.720  16.087  -0.353  1.00  4.500          H  
ATOM   3740 2HG  PRO A 231     -18.015  16.023  -1.973  1.00  4.500          H  
ATOM   3741 1HD  PRO A 231     -16.902  15.154   0.666  1.00  4.500          H  
ATOM   3742 2HD  PRO A 231     -16.742  14.369  -0.957  1.00  4.500          H  
ATOM   3743  N   HIS A 232     -14.351  17.911   1.013  1.00  2.480          N  
ATOM   3744  CA  HIS A 232     -13.583  18.812   1.838  1.00  2.550          C  
ATOM   3745  C   HIS A 232     -12.101  18.433   1.846  1.00  2.470          C  
ATOM   3746  O   HIS A 232     -11.368  18.706   2.802  1.00  2.490          O  
ATOM   3747  CB  HIS A 232     -14.166  18.768   3.243  1.00  3.540          C  
ATOM   3748  CG  HIS A 232     -15.600  19.198   3.250  1.00  3.540          C  
ATOM   3749  ND1 HIS A 232     -15.987  20.516   3.139  1.00  3.540          N  
ATOM   3750  CD2 HIS A 232     -16.742  18.470   3.312  1.00  3.540          C  
ATOM   3751  CE1 HIS A 232     -17.307  20.583   3.148  1.00  3.540          C  
ATOM   3752  NE2 HIS A 232     -17.788  19.356   3.252  1.00  3.540          N  
ATOM   3753  H   HIS A 232     -14.440  16.935   1.316  1.00  2.980          H  
ATOM   3754  HA  HIS A 232     -13.666  19.829   1.461  1.00  3.060          H  
ATOM   3755 1HB  HIS A 232     -14.102  17.749   3.631  1.00  4.250          H  
ATOM   3756 2HB  HIS A 232     -13.598  19.419   3.905  1.00  4.250          H  
ATOM   3757  HD1 HIS A 232     -15.402  21.269   2.835  1.00  4.250          H  
ATOM   3758  HD2 HIS A 232     -16.932  17.396   3.387  1.00  4.250          H  
ATOM   3759  HE1 HIS A 232     -17.813  21.545   3.073  1.00  4.250          H  
ATOM   3760  N   TYR A 233     -11.660  17.919   0.696  1.00  2.410          N  
ATOM   3761  CA  TYR A 233     -10.277  17.654   0.338  1.00  2.370          C  
ATOM   3762  C   TYR A 233     -10.048  18.368  -0.975  1.00  2.420          C  
ATOM   3763  O   TYR A 233      -8.975  18.927  -1.215  1.00  2.460          O  
ATOM   3764  CB  TYR A 233      -9.975  16.171   0.147  1.00  3.330          C  
ATOM   3765  CG  TYR A 233     -10.000  15.278   1.338  1.00  3.330          C  
ATOM   3766  CD1 TYR A 233     -11.162  14.851   1.840  1.00  3.330          C  
ATOM   3767  CD2 TYR A 233      -8.812  14.810   1.863  1.00  3.330          C  
ATOM   3768  CE1 TYR A 233     -11.185  13.983   2.868  1.00  3.330          C  
ATOM   3769  CE2 TYR A 233      -8.820  13.924   2.900  1.00  3.330          C  
ATOM   3770  CZ  TYR A 233     -10.028  13.512   3.404  1.00  3.330          C  
ATOM   3771  OH  TYR A 233     -10.099  12.630   4.430  1.00  3.330          O  
ATOM   3772  H   TYR A 233     -12.356  17.662  -0.006  1.00  2.890          H  
ATOM   3773  HA  TYR A 233      -9.612  18.078   1.089  1.00  2.840          H  
ATOM   3774 1HB  TYR A 233     -10.668  15.763  -0.594  1.00  4.000          H  
ATOM   3775 2HB  TYR A 233      -8.994  16.099  -0.265  1.00  4.000          H  
ATOM   3776  HD1 TYR A 233     -12.077  15.216   1.421  1.00  4.000          H  
ATOM   3777  HD2 TYR A 233      -7.888  15.134   1.444  1.00  4.000          H  
ATOM   3778  HE1 TYR A 233     -12.110  13.664   3.251  1.00  4.000          H  
ATOM   3779  HE2 TYR A 233      -7.879  13.547   3.306  1.00  4.000          H  
ATOM   3780  HH  TYR A 233      -9.214  12.418   4.729  1.00  4.000          H  
ATOM   3781  N   PHE A 234     -11.092  18.329  -1.813  1.00  2.470          N  
ATOM   3782  CA  PHE A 234     -11.057  18.901  -3.155  1.00  2.550          C  
ATOM   3783  C   PHE A 234     -11.299  20.408  -3.161  1.00  2.730          C  
ATOM   3784  O   PHE A 234     -10.388  21.168  -3.495  1.00  2.840          O  
ATOM   3785  OXT PHE A 234     -12.460  20.805  -3.236  1.00  3.820          O  
ATOM   3786  CB  PHE A 234     -12.085  18.231  -4.077  1.00  3.390          C  
ATOM   3787  CG  PHE A 234     -11.722  16.832  -4.467  1.00  3.390          C  
ATOM   3788  CD1 PHE A 234     -12.479  15.736  -4.101  1.00  3.390          C  
ATOM   3789  CD2 PHE A 234     -10.585  16.611  -5.190  1.00  3.390          C  
ATOM   3790  CE1 PHE A 234     -12.073  14.472  -4.480  1.00  3.390          C  
ATOM   3791  CE2 PHE A 234     -10.209  15.375  -5.533  1.00  3.390          C  
ATOM   3792  CZ  PHE A 234     -10.944  14.315  -5.181  1.00  3.390          C  
ATOM   3793  H   PHE A 234     -11.925  17.818  -1.505  1.00  2.960          H  
ATOM   3794  HA  PHE A 234     -10.068  18.721  -3.564  1.00  3.060          H  
ATOM   3795 1HB  PHE A 234     -13.052  18.203  -3.569  1.00  4.070          H  
ATOM   3796 2HB  PHE A 234     -12.205  18.820  -4.984  1.00  4.070          H  
ATOM   3797  HD1 PHE A 234     -13.392  15.879  -3.524  1.00  4.070          H  
ATOM   3798  HD2 PHE A 234      -9.966  17.454  -5.496  1.00  4.070          H  
ATOM   3799  HE1 PHE A 234     -12.644  13.602  -4.221  1.00  4.070          H  
ATOM   3800  HE2 PHE A 234      -9.305  15.244  -6.094  1.00  4.070          H  
ATOM   3801  HZ  PHE A 234     -10.622  13.358  -5.455  1.00  4.070          H  
TER                                                                             
ATOM   3803  N   MET B 235     -33.000 -55.599  10.926  1.00 30.770          N  
ATOM   3804  CA  MET B 235     -32.596 -56.095   9.613  1.00 30.670          C  
ATOM   3805  C   MET B 235     -31.771 -55.044   8.885  1.00 30.330          C  
ATOM   3806  O   MET B 235     -30.548 -55.155   8.813  1.00 30.570          O  
ATOM   3807  CB  MET B 235     -33.807 -56.512   8.773  1.00 42.980          C  
ATOM   3808  CG  MET B 235     -33.442 -57.098   7.384  1.00 42.980          C  
ATOM   3809  SD  MET B 235     -34.876 -57.472   6.354  1.00 42.980          S  
ATOM   3810  CE  MET B 235     -35.370 -55.841   5.786  1.00 42.980          C  
ATOM   3811 1H   MET B 235     -33.675 -56.228  11.334  1.00 36.920          H  
ATOM   3812 2H   MET B 235     -32.187 -55.544  11.524  1.00 36.920          H  
ATOM   3813 3H   MET B 235     -33.408 -54.679  10.835  1.00 36.920          H  
ATOM   3814  HA  MET B 235     -31.960 -56.969   9.754  1.00 36.800          H  
ATOM   3815 1HB  MET B 235     -34.360 -57.284   9.307  1.00 51.570          H  
ATOM   3816 2HB  MET B 235     -34.477 -55.675   8.644  1.00 51.570          H  
ATOM   3817 1HG  MET B 235     -32.803 -56.412   6.831  1.00 51.570          H  
ATOM   3818 2HG  MET B 235     -32.882 -58.023   7.528  1.00 51.570          H  
ATOM   3819 1HE  MET B 235     -36.239 -55.934   5.134  1.00 51.570          H  
ATOM   3820 2HE  MET B 235     -35.628 -55.212   6.633  1.00 51.570          H  
ATOM   3821 3HE  MET B 235     -34.550 -55.384   5.230  1.00 51.570          H  
ATOM   3822  N   GLY B 236     -32.441 -54.053   8.299  1.00 29.850          N  
ATOM   3823  CA  GLY B 236     -31.749 -52.993   7.579  1.00 29.550          C  
ATOM   3824  C   GLY B 236     -31.513 -51.823   8.520  1.00 29.170          C  
ATOM   3825  O   GLY B 236     -31.601 -51.986   9.741  1.00 29.080          O  
ATOM   3826  H   GLY B 236     -33.445 -53.992   8.374  1.00 35.820          H  
ATOM   3827 1HA  GLY B 236     -30.798 -53.361   7.192  1.00 35.460          H  
ATOM   3828 2HA  GLY B 236     -32.349 -52.671   6.729  1.00 35.460          H  
ATOM   3829  N   ARG B 237     -31.212 -50.654   7.960  1.00 29.050          N  
ATOM   3830  CA  ARG B 237     -30.954 -49.478   8.779  1.00 28.750          C  
ATOM   3831  C   ARG B 237     -32.266 -48.833   9.191  1.00 28.620          C  
ATOM   3832  O   ARG B 237     -33.288 -48.996   8.522  1.00 28.440          O  
ATOM   3833  CB  ARG B 237     -30.059 -48.478   8.060  1.00 40.370          C  
ATOM   3834  CG  ARG B 237     -28.629 -48.967   7.834  1.00 40.370          C  
ATOM   3835  CD  ARG B 237     -27.754 -47.937   7.188  1.00 40.370          C  
ATOM   3836  NE  ARG B 237     -26.384 -48.434   7.037  1.00 40.370          N  
ATOM   3837  CZ  ARG B 237     -25.341 -47.763   6.485  1.00 40.370          C  
ATOM   3838  NH1 ARG B 237     -25.472 -46.537   6.010  1.00 40.370          N  
ATOM   3839  NH2 ARG B 237     -24.156 -48.357   6.423  1.00 40.370          N  
ATOM   3840  H   ARG B 237     -31.167 -50.586   6.955  1.00 34.860          H  
ATOM   3841  HA  ARG B 237     -30.435 -49.794   9.684  1.00 34.500          H  
ATOM   3842 1HB  ARG B 237     -30.491 -48.223   7.094  1.00 48.440          H  
ATOM   3843 2HB  ARG B 237     -30.003 -47.565   8.644  1.00 48.440          H  
ATOM   3844 1HG  ARG B 237     -28.186 -49.234   8.792  1.00 48.440          H  
ATOM   3845 2HG  ARG B 237     -28.646 -49.846   7.191  1.00 48.440          H  
ATOM   3846 1HD  ARG B 237     -28.146 -47.688   6.200  1.00 48.440          H  
ATOM   3847 2HD  ARG B 237     -27.730 -47.041   7.807  1.00 48.440          H  
ATOM   3848  HE  ARG B 237     -26.198 -49.369   7.379  1.00 48.440          H  
ATOM   3849 1HH1 ARG B 237     -26.376 -46.027   6.044  1.00 48.440          H  
ATOM   3850 2HH1 ARG B 237     -24.665 -46.079   5.600  1.00 48.440          H  
ATOM   3851 1HH2 ARG B 237     -24.038 -49.294   6.786  1.00 48.440          H  
ATOM   3852 2HH2 ARG B 237     -23.364 -47.873   6.019  1.00 48.440          H  
ATOM   3853  N   ALA B 238     -32.233 -48.082  10.285  1.00 28.790          N  
ATOM   3854  CA  ALA B 238     -33.421 -47.400  10.780  1.00 28.790          C  
ATOM   3855  C   ALA B 238     -34.020 -46.472   9.742  1.00 28.760          C  
ATOM   3856  O   ALA B 238     -33.303 -45.728   9.073  1.00 29.120          O  
ATOM   3857  CB  ALA B 238     -33.055 -46.594  12.007  1.00 40.310          C  
ATOM   3858  H   ALA B 238     -31.364 -47.999  10.791  1.00 34.550          H  
ATOM   3859  HA  ALA B 238     -34.168 -48.152  11.038  1.00 34.550          H  
ATOM   3860 1HB  ALA B 238     -33.923 -46.104  12.377  1.00 48.370          H  
ATOM   3861 2HB  ALA B 238     -32.657 -47.257  12.764  1.00 48.370          H  
ATOM   3862 3HB  ALA B 238     -32.310 -45.843  11.745  1.00 48.370          H  
ATOM   3863  N   GLY B 239     -35.342 -46.479   9.620  1.00 28.450          N  
ATOM   3864  CA  GLY B 239     -35.991 -45.566   8.694  1.00 28.490          C  
ATOM   3865  C   GLY B 239     -36.409 -44.327   9.451  1.00 28.310          C  
ATOM   3866  O   GLY B 239     -36.198 -44.240  10.673  1.00 28.180          O  
ATOM   3867  H   GLY B 239     -35.897 -47.122  10.175  1.00 34.140          H  
ATOM   3868 1HA  GLY B 239     -35.313 -45.303   7.883  1.00 34.190          H  
ATOM   3869 2HA  GLY B 239     -36.863 -46.046   8.252  1.00 34.190          H  
ATOM   3870  N   ALA B 240     -37.026 -43.382   8.755  1.00 28.410          N  
ATOM   3871  CA  ALA B 240     -37.451 -42.181   9.440  1.00 28.380          C  
ATOM   3872  C   ALA B 240     -38.451 -42.533  10.511  1.00 28.180          C  
ATOM   3873  O   ALA B 240     -39.394 -43.285  10.269  1.00 28.250          O  
ATOM   3874  CB  ALA B 240     -38.080 -41.204   8.477  1.00 39.740          C  
ATOM   3875  H   ALA B 240     -37.186 -43.494   7.762  1.00 34.090          H  
ATOM   3876  HA  ALA B 240     -36.575 -41.724   9.911  1.00 34.060          H  
ATOM   3877 1HB  ALA B 240     -38.378 -40.313   9.030  1.00 47.690          H  
ATOM   3878 2HB  ALA B 240     -37.374 -40.942   7.710  1.00 47.690          H  
ATOM   3879 3HB  ALA B 240     -38.954 -41.659   8.021  1.00 47.690          H  
ATOM   3880  N   GLY B 241     -38.296 -41.926  11.668  1.00 28.040          N  
ATOM   3881  CA  GLY B 241     -39.249 -42.128  12.761  1.00 27.950          C  
ATOM   3882  C   GLY B 241     -38.985 -43.362  13.641  1.00 27.940          C  
ATOM   3883  O   GLY B 241     -39.722 -43.599  14.599  1.00 27.930          O  
ATOM   3884  H   GLY B 241     -37.449 -41.365  11.792  1.00 33.650          H  
ATOM   3885 1HA  GLY B 241     -39.269 -41.238  13.386  1.00 33.540          H  
ATOM   3886 2HA  GLY B 241     -40.246 -42.213  12.333  1.00 33.540          H  
ATOM   3887  N   SER B 242     -37.933 -44.131  13.351  1.00 28.050          N  
ATOM   3888  CA  SER B 242     -37.626 -45.325  14.141  1.00 28.160          C  
ATOM   3889  C   SER B 242     -37.395 -44.913  15.600  1.00 28.180          C  
ATOM   3890  O   SER B 242     -36.887 -43.832  15.829  1.00 28.200          O  
ATOM   3891  CB  SER B 242     -36.378 -45.991  13.620  1.00 39.380          C  
ATOM   3892  OG  SER B 242     -36.549 -46.438  12.300  1.00 39.380          O  
ATOM   3893  H   SER B 242     -37.365 -43.920  12.527  1.00 33.660          H  
ATOM   3894  HA  SER B 242     -38.463 -46.006  14.042  1.00 33.790          H  
ATOM   3895 1HB  SER B 242     -35.559 -45.273  13.667  1.00 47.260          H  
ATOM   3896 2HB  SER B 242     -36.113 -46.828  14.260  1.00 47.260          H  
ATOM   3897  HG  SER B 242     -36.395 -45.641  11.738  1.00 47.260          H  
ATOM   3898  N   PRO B 243     -37.730 -45.730  16.613  1.00 28.260          N  
ATOM   3899  CA  PRO B 243     -37.547 -45.399  18.024  1.00 28.390          C  
ATOM   3900  C   PRO B 243     -36.121 -44.970  18.387  1.00 28.480          C  
ATOM   3901  O   PRO B 243     -35.137 -45.598  17.981  1.00 28.600          O  
ATOM   3902  CB  PRO B 243     -37.900 -46.729  18.708  1.00 42.590          C  
ATOM   3903  CG  PRO B 243     -38.878 -47.397  17.762  1.00 42.590          C  
ATOM   3904  CD  PRO B 243     -38.389 -47.037  16.370  1.00 42.590          C  
ATOM   3905  HA  PRO B 243     -38.267 -44.613  18.299  1.00 34.070          H  
ATOM   3906 1HB  PRO B 243     -36.993 -47.317  18.886  1.00 51.100          H  
ATOM   3907 2HB  PRO B 243     -38.341 -46.529  19.696  1.00 51.100          H  
ATOM   3908 1HG  PRO B 243     -38.895 -48.484  17.939  1.00 51.100          H  
ATOM   3909 2HG  PRO B 243     -39.897 -47.028  17.954  1.00 51.100          H  
ATOM   3910 1HD  PRO B 243     -37.681 -47.778  15.979  1.00 51.100          H  
ATOM   3911 2HD  PRO B 243     -39.284 -46.930  15.747  1.00 51.100          H  
ATOM   3912  N   GLY B 244     -36.031 -43.941  19.241  1.00 28.500          N  
ATOM   3913  CA  GLY B 244     -34.744 -43.405  19.683  1.00 28.690          C  
ATOM   3914  C   GLY B 244     -34.199 -42.379  18.695  1.00 28.950          C  
ATOM   3915  O   GLY B 244     -34.870 -41.992  17.736  1.00 29.350          O  
ATOM   3916  H   GLY B 244     -36.879 -43.493  19.560  1.00 34.200          H  
ATOM   3917 1HA  GLY B 244     -34.863 -42.945  20.665  1.00 34.430          H  
ATOM   3918 2HA  GLY B 244     -34.032 -44.222  19.798  1.00 34.430          H  
ATOM   3919  N   ARG B 245     -32.967 -41.923  18.923  1.00 28.830          N  
ATOM   3920  CA  ARG B 245     -32.323 -40.902  18.083  1.00 29.150          C  
ATOM   3921  C   ARG B 245     -32.124 -41.386  16.644  1.00 29.420          C  
ATOM   3922  O   ARG B 245     -31.944 -40.596  15.720  1.00 29.510          O  
ATOM   3923  CB  ARG B 245     -31.007 -40.467  18.702  1.00 40.680          C  
ATOM   3924  CG  ARG B 245     -29.944 -41.536  18.758  1.00 40.680          C  
ATOM   3925  CD  ARG B 245     -28.722 -41.065  19.463  1.00 40.680          C  
ATOM   3926  NE  ARG B 245     -28.057 -39.994  18.741  1.00 40.680          N  
ATOM   3927  CZ  ARG B 245     -27.239 -40.186  17.691  1.00 40.680          C  
ATOM   3928  NH1 ARG B 245     -27.006 -41.371  17.221  1.00 40.680          N  
ATOM   3929  NH2 ARG B 245     -26.640 -39.204  17.094  1.00 40.680          N  
ATOM   3930  H   ARG B 245     -32.467 -42.279  19.728  1.00 34.600          H  
ATOM   3931  HA  ARG B 245     -32.969 -40.025  18.050  1.00 34.980          H  
ATOM   3932 1HB  ARG B 245     -30.606 -39.631  18.128  1.00 48.820          H  
ATOM   3933 2HB  ARG B 245     -31.180 -40.113  19.715  1.00 48.820          H  
ATOM   3934 1HG  ARG B 245     -30.323 -42.407  19.286  1.00 48.820          H  
ATOM   3935 2HG  ARG B 245     -29.673 -41.823  17.745  1.00 48.820          H  
ATOM   3936 1HD  ARG B 245     -29.002 -40.684  20.446  1.00 48.820          H  
ATOM   3937 2HD  ARG B 245     -28.021 -41.889  19.591  1.00 48.820          H  
ATOM   3938  HE  ARG B 245     -28.193 -39.044  19.063  1.00 48.820          H  
ATOM   3939 1HH1 ARG B 245     -27.422 -42.187  17.626  1.00 48.820          H  
ATOM   3940 2HH1 ARG B 245     -26.371 -41.427  16.416  1.00 48.820          H  
ATOM   3941 1HH2 ARG B 245     -26.747 -38.226  17.388  1.00 48.820          H  
ATOM   3942 2HH2 ARG B 245     -26.017 -39.442  16.319  1.00 48.820          H  
ATOM   3943  N   ARG B 246     -32.224 -42.700  16.445  1.00 29.600          N  
ATOM   3944  CA  ARG B 246     -32.072 -43.357  15.156  1.00 29.960          C  
ATOM   3945  C   ARG B 246     -33.086 -42.828  14.154  1.00 30.530          C  
ATOM   3946  O   ARG B 246     -32.876 -42.918  12.936  1.00 30.850          O  
ATOM   3947  CB  ARG B 246     -32.348 -44.836  15.268  1.00 41.800          C  
ATOM   3948  CG  ARG B 246     -31.398 -45.645  16.092  1.00 41.800          C  
ATOM   3949  CD  ARG B 246     -31.777 -47.072  16.033  1.00 41.800          C  
ATOM   3950  NE  ARG B 246     -33.112 -47.301  16.590  1.00 41.800          N  
ATOM   3951  CZ  ARG B 246     -33.800 -48.446  16.527  1.00 41.800          C  
ATOM   3952  NH1 ARG B 246     -33.312 -49.529  15.944  1.00 41.800          N  
ATOM   3953  NH2 ARG B 246     -34.982 -48.442  17.075  1.00 41.800          N  
ATOM   3954  H   ARG B 246     -32.402 -43.277  17.253  1.00 35.520          H  
ATOM   3955  HA  ARG B 246     -31.063 -43.183  14.783  1.00 35.950          H  
ATOM   3956 1HB  ARG B 246     -33.354 -44.970  15.677  1.00 50.160          H  
ATOM   3957 2HB  ARG B 246     -32.348 -45.259  14.287  1.00 50.160          H  
ATOM   3958 1HG  ARG B 246     -30.386 -45.532  15.708  1.00 50.160          H  
ATOM   3959 2HG  ARG B 246     -31.439 -45.319  17.131  1.00 50.160          H  
ATOM   3960 1HD  ARG B 246     -31.771 -47.403  15.000  1.00 50.160          H  
ATOM   3961 2HD  ARG B 246     -31.062 -47.656  16.609  1.00 50.160          H  
ATOM   3962  HE  ARG B 246     -33.601 -46.522  17.075  1.00 50.160          H  
ATOM   3963 1HH1 ARG B 246     -32.394 -49.513  15.530  1.00 50.160          H  
ATOM   3964 2HH1 ARG B 246     -33.858 -50.379  15.916  1.00 50.160          H  
ATOM   3965 1HH2 ARG B 246     -35.285 -47.552  17.509  1.00 50.160          H  
ATOM   3966 2HH2 ARG B 246     -35.561 -49.267  17.076  1.00 50.160          H  
ATOM   3967  N   ARG B 247     -34.176 -42.238  14.666  1.00 30.740          N  
ATOM   3968  CA  ARG B 247     -35.242 -41.693  13.849  1.00 31.340          C  
ATOM   3969  C   ARG B 247     -34.741 -40.645  12.894  1.00 31.400          C  
ATOM   3970  O   ARG B 247     -35.403 -40.382  11.888  1.00 31.630          O  
ATOM   3971  CB  ARG B 247     -36.317 -41.006  14.694  1.00 43.640          C  
ATOM   3972  CG  ARG B 247     -35.939 -39.740  15.396  1.00 43.640          C  
ATOM   3973  CD  ARG B 247     -37.032 -39.319  16.292  1.00 43.640          C  
ATOM   3974  NE  ARG B 247     -36.740 -38.080  17.001  1.00 43.640          N  
ATOM   3975  CZ  ARG B 247     -36.042 -37.991  18.156  1.00 43.640          C  
ATOM   3976  NH1 ARG B 247     -35.546 -39.071  18.716  1.00 43.640          N  
ATOM   3977  NH2 ARG B 247     -35.871 -36.811  18.730  1.00 43.640          N  
ATOM   3978  H   ARG B 247     -34.284 -42.191  15.687  1.00 36.890          H  
ATOM   3979  HA  ARG B 247     -35.687 -42.510  13.286  1.00 37.610          H  
ATOM   3980 1HB  ARG B 247     -37.145 -40.758  14.072  1.00 52.360          H  
ATOM   3981 2HB  ARG B 247     -36.667 -41.635  15.460  1.00 52.360          H  
ATOM   3982 1HG  ARG B 247     -35.022 -39.882  15.969  1.00 52.360          H  
ATOM   3983 2HG  ARG B 247     -35.813 -38.949  14.665  1.00 52.360          H  
ATOM   3984 1HD  ARG B 247     -37.928 -39.160  15.692  1.00 52.360          H  
ATOM   3985 2HD  ARG B 247     -37.231 -40.105  17.022  1.00 52.360          H  
ATOM   3986  HE  ARG B 247     -37.112 -37.224  16.611  1.00 52.360          H  
ATOM   3987 1HH1 ARG B 247     -35.671 -39.982  18.264  1.00 52.360          H  
ATOM   3988 2HH1 ARG B 247     -35.034 -39.004  19.583  1.00 52.360          H  
ATOM   3989 1HH2 ARG B 247     -36.260 -35.980  18.304  1.00 52.360          H  
ATOM   3990 2HH2 ARG B 247     -35.365 -36.745  19.599  1.00 52.360          H  
ATOM   3991  N   GLN B 248     -33.600 -40.029  13.236  1.00 31.270          N  
ATOM   3992  CA  GLN B 248     -32.985 -38.944  12.501  1.00 31.240          C  
ATOM   3993  C   GLN B 248     -32.036 -39.319  11.389  1.00 30.870          C  
ATOM   3994  O   GLN B 248     -31.545 -38.424  10.708  1.00 31.080          O  
ATOM   3995  CB  GLN B 248     -32.275 -38.035  13.482  1.00 43.750          C  
ATOM   3996  CG  GLN B 248     -33.219 -37.340  14.364  1.00 43.750          C  
ATOM   3997  CD  GLN B 248     -32.584 -36.460  15.294  1.00 43.750          C  
ATOM   3998  OE1 GLN B 248     -31.563 -36.805  15.896  1.00 43.750          O  
ATOM   3999  NE2 GLN B 248     -33.166 -35.294  15.436  1.00 43.750          N  
ATOM   4000  H   GLN B 248     -33.118 -40.343  14.087  1.00 37.520          H  
ATOM   4001  HA  GLN B 248     -33.783 -38.371  12.045  1.00 37.490          H  
ATOM   4002 1HB  GLN B 248     -31.639 -38.639  14.119  1.00 52.500          H  
ATOM   4003 2HB  GLN B 248     -31.634 -37.337  12.973  1.00 52.500          H  
ATOM   4004 1HG  GLN B 248     -33.927 -36.770  13.767  1.00 52.500          H  
ATOM   4005 2HG  GLN B 248     -33.726 -38.079  14.945  1.00 52.500          H  
ATOM   4006 1HE2 GLN B 248     -32.795 -34.612  16.059  1.00 52.500          H  
ATOM   4007 2HE2 GLN B 248     -33.987 -35.059  14.897  1.00 52.500          H  
ATOM   4008  N   ARG B 249     -31.791 -40.614  11.150  1.00 30.390          N  
ATOM   4009  CA  ARG B 249     -30.868 -40.965  10.069  1.00 30.090          C  
ATOM   4010  C   ARG B 249     -31.334 -40.315   8.769  1.00 30.190          C  
ATOM   4011  O   ARG B 249     -30.526 -39.847   7.969  1.00 30.160          O  
ATOM   4012  CB  ARG B 249     -30.775 -42.476   9.871  1.00 42.250          C  
ATOM   4013  CG  ARG B 249     -29.743 -42.938   8.785  1.00 42.250          C  
ATOM   4014  CD  ARG B 249     -29.718 -44.431   8.632  1.00 42.250          C  
ATOM   4015  NE  ARG B 249     -30.965 -44.938   8.091  1.00 42.250          N  
ATOM   4016  CZ  ARG B 249     -31.315 -45.042   6.783  1.00 42.250          C  
ATOM   4017  NH1 ARG B 249     -30.492 -44.739   5.797  1.00 42.250          N  
ATOM   4018  NH2 ARG B 249     -32.528 -45.475   6.519  1.00 42.250          N  
ATOM   4019  H   ARG B 249     -32.222 -41.339  11.734  1.00 36.470          H  
ATOM   4020  HA  ARG B 249     -29.877 -40.581  10.318  1.00 36.110          H  
ATOM   4021 1HB  ARG B 249     -30.499 -42.943  10.816  1.00 50.700          H  
ATOM   4022 2HB  ARG B 249     -31.757 -42.867   9.592  1.00 50.700          H  
ATOM   4023 1HG  ARG B 249     -30.004 -42.503   7.818  1.00 50.700          H  
ATOM   4024 2HG  ARG B 249     -28.746 -42.604   9.073  1.00 50.700          H  
ATOM   4025 1HD  ARG B 249     -28.906 -44.720   7.965  1.00 50.700          H  
ATOM   4026 2HD  ARG B 249     -29.562 -44.891   9.607  1.00 50.700          H  
ATOM   4027  HE  ARG B 249     -31.692 -45.216   8.758  1.00 50.700          H  
ATOM   4028 1HH1 ARG B 249     -29.523 -44.432   5.976  1.00 50.700          H  
ATOM   4029 2HH1 ARG B 249     -30.794 -44.834   4.842  1.00 50.700          H  
ATOM   4030 1HH2 ARG B 249     -33.130 -45.696   7.319  1.00 50.700          H  
ATOM   4031 2HH2 ARG B 249     -32.851 -45.580   5.573  1.00 50.700          H  
ATOM   4032  N   CYS B 250     -32.645 -40.331   8.544  1.00 30.450          N  
ATOM   4033  CA  CYS B 250     -33.245 -39.724   7.367  1.00 30.620          C  
ATOM   4034  C   CYS B 250     -33.481 -38.236   7.667  1.00 30.650          C  
ATOM   4035  O   CYS B 250     -33.995 -37.893   8.744  1.00 30.930          O  
ATOM   4036  CB  CYS B 250     -34.564 -40.416   7.058  1.00 42.800          C  
ATOM   4037  SG  CYS B 250     -34.392 -42.182   6.673  1.00 42.800          S  
ATOM   4038  H   CYS B 250     -33.238 -40.750   9.248  1.00 36.540          H  
ATOM   4039  HA  CYS B 250     -32.566 -39.822   6.519  1.00 36.740          H  
ATOM   4040 1HB  CYS B 250     -35.207 -40.318   7.924  1.00 51.360          H  
ATOM   4041 2HB  CYS B 250     -35.055 -39.925   6.218  1.00 51.360          H  
ATOM   4042  HG  CYS B 250     -33.690 -42.488   7.761  1.00 51.360          H  
ATOM   4043  N   GLN B 251     -33.266 -37.366   6.671  1.00 30.440          N  
ATOM   4044  CA  GLN B 251     -33.422 -35.912   6.832  1.00 30.490          C  
ATOM   4045  C   GLN B 251     -34.842 -35.490   7.205  1.00 30.140          C  
ATOM   4046  O   GLN B 251     -35.060 -34.428   7.803  1.00 30.130          O  
ATOM   4047  CB  GLN B 251     -32.999 -35.184   5.541  1.00 42.670          C  
ATOM   4048  CG  GLN B 251     -33.938 -35.365   4.328  1.00 42.670          C  
ATOM   4049  CD  GLN B 251     -33.647 -36.600   3.509  1.00 42.670          C  
ATOM   4050  OE1 GLN B 251     -33.162 -37.617   4.037  1.00 42.670          O  
ATOM   4051  NE2 GLN B 251     -33.947 -36.523   2.216  1.00 42.670          N  
ATOM   4052  H   GLN B 251     -32.913 -37.722   5.780  1.00 36.530          H  
ATOM   4053  HA  GLN B 251     -32.756 -35.592   7.633  1.00 36.590          H  
ATOM   4054 1HB  GLN B 251     -32.923 -34.119   5.736  1.00 51.200          H  
ATOM   4055 2HB  GLN B 251     -32.008 -35.527   5.245  1.00 51.200          H  
ATOM   4056 1HG  GLN B 251     -34.973 -35.396   4.632  1.00 51.200          H  
ATOM   4057 2HG  GLN B 251     -33.790 -34.505   3.676  1.00 51.200          H  
ATOM   4058 1HE2 GLN B 251     -33.794 -37.300   1.604  1.00 51.200          H  
ATOM   4059 2HE2 GLN B 251     -34.340 -35.679   1.842  1.00 51.200          H  
ATOM   4060  N   SER B 252     -35.807 -36.376   6.971  1.00 29.930          N  
ATOM   4061  CA  SER B 252     -37.202 -36.115   7.277  1.00 29.660          C  
ATOM   4062  C   SER B 252     -37.428 -35.886   8.774  1.00 29.030          C  
ATOM   4063  O   SER B 252     -38.481 -35.378   9.176  1.00 28.880          O  
ATOM   4064  CB  SER B 252     -38.062 -37.244   6.768  1.00 41.630          C  
ATOM   4065  OG  SER B 252     -37.771 -38.421   7.429  1.00 41.630          O  
ATOM   4066  H   SER B 252     -35.566 -37.255   6.533  1.00 35.920          H  
ATOM   4067  HA  SER B 252     -37.498 -35.209   6.751  1.00 35.590          H  
ATOM   4068 1HB  SER B 252     -39.111 -36.993   6.914  1.00 49.960          H  
ATOM   4069 2HB  SER B 252     -37.900 -37.373   5.699  1.00 49.960          H  
ATOM   4070  HG  SER B 252     -38.448 -39.048   7.154  1.00 49.960          H  
ATOM   4071  N   ARG B 253     -36.459 -36.282   9.609  1.00 28.730          N  
ATOM   4072  CA  ARG B 253     -36.528 -36.047  11.035  1.00 28.220          C  
ATOM   4073  C   ARG B 253     -35.209 -35.392  11.410  1.00 28.030          C  
ATOM   4074  O   ARG B 253     -35.139 -34.564  12.320  1.00 28.480          O  
ATOM   4075  CB  ARG B 253     -36.751 -37.332  11.802  1.00 39.710          C  
ATOM   4076  CG  ARG B 253     -38.075 -38.046  11.509  1.00 39.710          C  
ATOM   4077  CD  ARG B 253     -39.266 -37.319  11.991  1.00 39.710          C  
ATOM   4078  NE  ARG B 253     -40.482 -38.054  11.688  1.00 39.710          N  
ATOM   4079  CZ  ARG B 253     -41.194 -37.961  10.536  1.00 39.710          C  
ATOM   4080  NH1 ARG B 253     -40.820 -37.160   9.543  1.00 39.710          N  
ATOM   4081  NH2 ARG B 253     -42.294 -38.692  10.404  1.00 39.710          N  
ATOM   4082  H   ARG B 253     -35.616 -36.727   9.232  1.00 34.480          H  
ATOM   4083  HA  ARG B 253     -37.329 -35.344  11.253  1.00 33.860          H  
ATOM   4084 1HB  ARG B 253     -35.971 -38.018  11.533  1.00 47.650          H  
ATOM   4085 2HB  ARG B 253     -36.680 -37.152  12.873  1.00 47.650          H  
ATOM   4086 1HG  ARG B 253     -38.172 -38.193  10.436  1.00 47.650          H  
ATOM   4087 2HG  ARG B 253     -38.058 -39.016  11.997  1.00 47.650          H  
ATOM   4088 1HD  ARG B 253     -39.199 -37.207  13.072  1.00 47.650          H  
ATOM   4089 2HD  ARG B 253     -39.338 -36.340  11.533  1.00 47.650          H  
ATOM   4090  HE  ARG B 253     -40.836 -38.675  12.401  1.00 47.650          H  
ATOM   4091 1HH1 ARG B 253     -39.971 -36.571   9.601  1.00 47.650          H  
ATOM   4092 2HH1 ARG B 253     -41.374 -37.113   8.704  1.00 47.650          H  
ATOM   4093 1HH2 ARG B 253     -42.586 -39.305  11.153  1.00 47.650          H  
ATOM   4094 2HH2 ARG B 253     -42.843 -38.637   9.558  1.00 47.650          H  
ATOM   4095  N   GLY B 254     -34.166 -35.749  10.657  1.00 27.450          N  
ATOM   4096  CA  GLY B 254     -32.789 -35.306  10.889  1.00 27.130          C  
ATOM   4097  C   GLY B 254     -32.608 -33.791  10.875  1.00 26.790          C  
ATOM   4098  O   GLY B 254     -31.769 -33.250  11.594  1.00 26.980          O  
ATOM   4099  H   GLY B 254     -34.322 -36.443   9.919  1.00 32.940          H  
ATOM   4100 1HA  GLY B 254     -32.460 -35.680  11.847  1.00 32.560          H  
ATOM   4101 2HA  GLY B 254     -32.140 -35.766  10.142  1.00 32.560          H  
ATOM   4102  N   ARG B 255     -33.414 -33.078  10.094  1.00 26.360          N  
ATOM   4103  CA  ARG B 255     -33.300 -31.624  10.049  1.00 26.120          C  
ATOM   4104  C   ARG B 255     -33.676 -30.916  11.367  1.00 25.430          C  
ATOM   4105  O   ARG B 255     -33.366 -29.733  11.532  1.00 25.090          O  
ATOM   4106  CB  ARG B 255     -34.136 -31.065   8.910  1.00 36.660          C  
ATOM   4107  CG  ARG B 255     -33.603 -31.410   7.514  1.00 36.660          C  
ATOM   4108  CD  ARG B 255     -34.510 -30.952   6.427  1.00 36.660          C  
ATOM   4109  NE  ARG B 255     -35.776 -31.676   6.454  1.00 36.660          N  
ATOM   4110  CZ  ARG B 255     -36.838 -31.439   5.653  1.00 36.660          C  
ATOM   4111  NH1 ARG B 255     -36.791 -30.500   4.725  1.00 36.660          N  
ATOM   4112  NH2 ARG B 255     -37.933 -32.157   5.813  1.00 36.660          N  
ATOM   4113  H   ARG B 255     -34.074 -33.553   9.469  1.00 31.630          H  
ATOM   4114  HA  ARG B 255     -32.259 -31.387   9.833  1.00 31.340          H  
ATOM   4115 1HB  ARG B 255     -35.149 -31.455   8.990  1.00 44.000          H  
ATOM   4116 2HB  ARG B 255     -34.191 -29.981   8.992  1.00 44.000          H  
ATOM   4117 1HG  ARG B 255     -32.637 -30.929   7.373  1.00 44.000          H  
ATOM   4118 2HG  ARG B 255     -33.481 -32.482   7.430  1.00 44.000          H  
ATOM   4119 1HD  ARG B 255     -34.714 -29.890   6.551  1.00 44.000          H  
ATOM   4120 2HD  ARG B 255     -34.033 -31.129   5.463  1.00 44.000          H  
ATOM   4121  HE  ARG B 255     -35.869 -32.423   7.144  1.00 44.000          H  
ATOM   4122 1HH1 ARG B 255     -35.956 -29.947   4.601  1.00 44.000          H  
ATOM   4123 2HH1 ARG B 255     -37.593 -30.332   4.134  1.00 44.000          H  
ATOM   4124 1HH2 ARG B 255     -37.961 -32.852   6.546  1.00 44.000          H  
ATOM   4125 2HH2 ARG B 255     -38.741 -31.998   5.230  1.00 44.000          H  
ATOM   4126  N   ARG B 256     -34.381 -31.595  12.281  1.00 25.310          N  
ATOM   4127  CA  ARG B 256     -34.760 -30.973  13.549  1.00 24.740          C  
ATOM   4128  C   ARG B 256     -33.792 -31.353  14.665  1.00 24.270          C  
ATOM   4129  O   ARG B 256     -33.530 -32.531  14.889  1.00 24.370          O  
ATOM   4130  CB  ARG B 256     -36.167 -31.372  13.962  1.00 34.860          C  
ATOM   4131  CG  ARG B 256     -36.635 -30.736  15.269  1.00 34.860          C  
ATOM   4132  CD  ARG B 256     -38.027 -31.070  15.603  1.00 34.860          C  
ATOM   4133  NE  ARG B 256     -38.410 -30.455  16.864  1.00 34.860          N  
ATOM   4134  CZ  ARG B 256     -39.593 -30.618  17.495  1.00 34.860          C  
ATOM   4135  NH1 ARG B 256     -40.530 -31.387  16.977  1.00 34.860          N  
ATOM   4136  NH2 ARG B 256     -39.806 -29.997  18.645  1.00 34.860          N  
ATOM   4137  H   ARG B 256     -34.610 -32.582  12.122  1.00 30.370          H  
ATOM   4138  HA  ARG B 256     -34.735 -29.892  13.426  1.00 29.690          H  
ATOM   4139 1HB  ARG B 256     -36.868 -31.093  13.179  1.00 41.840          H  
ATOM   4140 2HB  ARG B 256     -36.214 -32.457  14.076  1.00 41.840          H  
ATOM   4141 1HG  ARG B 256     -36.017 -31.095  16.094  1.00 41.840          H  
ATOM   4142 2HG  ARG B 256     -36.551 -29.652  15.200  1.00 41.840          H  
ATOM   4143 1HD  ARG B 256     -38.691 -30.704  14.820  1.00 41.840          H  
ATOM   4144 2HD  ARG B 256     -38.122 -32.151  15.699  1.00 41.840          H  
ATOM   4145  HE  ARG B 256     -37.720 -29.851  17.302  1.00 41.840          H  
ATOM   4146 1HH1 ARG B 256     -40.373 -31.862  16.101  1.00 41.840          H  
ATOM   4147 2HH1 ARG B 256     -41.412 -31.504  17.456  1.00 41.840          H  
ATOM   4148 1HH2 ARG B 256     -39.085 -29.409  19.042  1.00 41.840          H  
ATOM   4149 2HH2 ARG B 256     -40.686 -30.110  19.128  1.00 41.840          H  
ATOM   4150  N   ARG B 257     -33.300 -30.368  15.413  1.00 23.870          N  
ATOM   4151  CA  ARG B 257     -32.389 -30.695  16.501  1.00 23.490          C  
ATOM   4152  C   ARG B 257     -33.146 -31.340  17.682  1.00 23.040          C  
ATOM   4153  O   ARG B 257     -34.155 -30.791  18.132  1.00 23.050          O  
ATOM   4154  CB  ARG B 257     -31.640 -29.459  16.969  1.00 33.040          C  
ATOM   4155  CG  ARG B 257     -30.651 -28.903  15.941  1.00 33.040          C  
ATOM   4156  CD  ARG B 257     -29.954 -27.670  16.420  1.00 33.040          C  
ATOM   4157  NE  ARG B 257     -30.858 -26.518  16.537  1.00 33.040          N  
ATOM   4158  CZ  ARG B 257     -30.540 -25.332  17.111  1.00 33.040          C  
ATOM   4159  NH1 ARG B 257     -29.344 -25.139  17.632  1.00 33.040          N  
ATOM   4160  NH2 ARG B 257     -31.439 -24.358  17.146  1.00 33.040          N  
ATOM   4161  H   ARG B 257     -33.543 -29.410  15.200  1.00 28.640          H  
ATOM   4162  HA  ARG B 257     -31.649 -31.360  16.094  1.00 28.190          H  
ATOM   4163 1HB  ARG B 257     -32.349 -28.674  17.218  1.00 39.650          H  
ATOM   4164 2HB  ARG B 257     -31.081 -29.697  17.875  1.00 39.650          H  
ATOM   4165 1HG  ARG B 257     -29.897 -29.662  15.729  1.00 39.650          H  
ATOM   4166 2HG  ARG B 257     -31.182 -28.660  15.021  1.00 39.650          H  
ATOM   4167 1HD  ARG B 257     -29.522 -27.869  17.400  1.00 39.650          H  
ATOM   4168 2HD  ARG B 257     -29.162 -27.413  15.717  1.00 39.650          H  
ATOM   4169  HE  ARG B 257     -31.785 -26.611  16.146  1.00 39.650          H  
ATOM   4170 1HH1 ARG B 257     -28.656 -25.875  17.610  1.00 39.650          H  
ATOM   4171 2HH1 ARG B 257     -29.114 -24.252  18.058  1.00 39.650          H  
ATOM   4172 1HH2 ARG B 257     -32.356 -24.499  16.745  1.00 39.650          H  
ATOM   4173 2HH2 ARG B 257     -31.209 -23.471  17.571  1.00 39.650          H  
ATOM   4174  N   PRO B 258     -32.689 -32.500  18.198  1.00 22.740          N  
ATOM   4175  CA  PRO B 258     -33.235 -33.263  19.308  1.00 22.390          C  
ATOM   4176  C   PRO B 258     -32.689 -32.728  20.606  1.00 22.220          C  
ATOM   4177  O   PRO B 258     -31.923 -31.762  20.609  1.00 22.330          O  
ATOM   4178  CB  PRO B 258     -32.688 -34.661  19.059  1.00 33.590          C  
ATOM   4179  CG  PRO B 258     -31.319 -34.391  18.507  1.00 33.590          C  
ATOM   4180  CD  PRO B 258     -31.461 -33.130  17.649  1.00 33.590          C  
ATOM   4181  HA  PRO B 258     -34.334 -33.228  19.285  1.00 26.870          H  
ATOM   4182 1HB  PRO B 258     -32.659 -35.243  19.988  1.00 40.300          H  
ATOM   4183 2HB  PRO B 258     -33.329 -35.205  18.355  1.00 40.300          H  
ATOM   4184 1HG  PRO B 258     -30.578 -34.268  19.308  1.00 40.300          H  
ATOM   4185 2HG  PRO B 258     -30.986 -35.256  17.914  1.00 40.300          H  
ATOM   4186 1HD  PRO B 258     -30.578 -32.489  17.803  1.00 40.300          H  
ATOM   4187 2HD  PRO B 258     -31.571 -33.428  16.612  1.00 40.300          H  
ATOM   4188  N   ARG B 259     -33.035 -33.386  21.701  1.00 22.040          N  
ATOM   4189  CA  ARG B 259     -32.392 -33.086  22.964  1.00 21.970          C  
ATOM   4190  C   ARG B 259     -31.862 -34.398  23.525  1.00 21.880          C  
ATOM   4191  O   ARG B 259     -32.290 -34.860  24.586  1.00 21.980          O  
ATOM   4192  CB  ARG B 259     -33.363 -32.437  23.938  1.00 30.790          C  
ATOM   4193  CG  ARG B 259     -33.896 -31.077  23.488  1.00 30.790          C  
ATOM   4194  CD  ARG B 259     -32.853 -30.015  23.480  1.00 30.790          C  
ATOM   4195  NE  ARG B 259     -33.411 -28.743  23.085  1.00 30.790          N  
ATOM   4196  CZ  ARG B 259     -33.529 -28.303  21.807  1.00 30.790          C  
ATOM   4197  NH1 ARG B 259     -33.131 -29.036  20.770  1.00 30.790          N  
ATOM   4198  NH2 ARG B 259     -34.062 -27.107  21.589  1.00 30.790          N  
ATOM   4199  H   ARG B 259     -33.713 -34.133  21.653  1.00 26.450          H  
ATOM   4200  HA  ARG B 259     -31.540 -32.431  22.797  1.00 26.360          H  
ATOM   4201 1HB  ARG B 259     -34.217 -33.093  24.096  1.00 36.940          H  
ATOM   4202 2HB  ARG B 259     -32.873 -32.299  24.904  1.00 36.940          H  
ATOM   4203 1HG  ARG B 259     -34.307 -31.160  22.485  1.00 36.940          H  
ATOM   4204 2HG  ARG B 259     -34.685 -30.763  24.170  1.00 36.940          H  
ATOM   4205 1HD  ARG B 259     -32.443 -29.908  24.485  1.00 36.940          H  
ATOM   4206 2HD  ARG B 259     -32.054 -30.258  22.794  1.00 36.940          H  
ATOM   4207  HE  ARG B 259     -33.736 -28.132  23.823  1.00 36.940          H  
ATOM   4208 1HH1 ARG B 259     -32.712 -29.974  20.886  1.00 36.940          H  
ATOM   4209 2HH1 ARG B 259     -33.242 -28.674  19.836  1.00 36.940          H  
ATOM   4210 1HH2 ARG B 259     -34.370 -26.540  22.367  1.00 36.940          H  
ATOM   4211 2HH2 ARG B 259     -34.162 -26.765  20.645  1.00 36.940          H  
ATOM   4212  N   ALA B 260     -30.962 -35.028  22.766  1.00 21.830          N  
ATOM   4213  CA  ALA B 260     -30.372 -36.299  23.145  1.00 21.860          C  
ATOM   4214  C   ALA B 260     -29.530 -36.060  24.382  1.00 21.630          C  
ATOM   4215  O   ALA B 260     -28.874 -35.023  24.444  1.00 21.370          O  
ATOM   4216  CB  ALA B 260     -29.524 -36.852  22.002  1.00 30.590          C  
ATOM   4217  H   ALA B 260     -30.637 -34.586  21.913  1.00 26.200          H  
ATOM   4218  HA  ALA B 260     -31.179 -36.990  23.380  1.00 26.230          H  
ATOM   4219 1HB  ALA B 260     -29.078 -37.801  22.282  1.00 36.710          H  
ATOM   4220 2HB  ALA B 260     -30.154 -36.998  21.122  1.00 36.710          H  
ATOM   4221 3HB  ALA B 260     -28.733 -36.142  21.763  1.00 36.710          H  
ATOM   4222  N   PRO B 261     -29.416 -37.004  25.337  1.00 21.830          N  
ATOM   4223  CA  PRO B 261     -28.612 -36.835  26.539  1.00 21.810          C  
ATOM   4224  C   PRO B 261     -27.147 -36.558  26.210  1.00 21.770          C  
ATOM   4225  O   PRO B 261     -26.471 -35.815  26.917  1.00 21.920          O  
ATOM   4226  CB  PRO B 261     -28.810 -38.178  27.260  1.00 32.710          C  
ATOM   4227  CG  PRO B 261     -29.275 -39.154  26.180  1.00 32.710          C  
ATOM   4228  CD  PRO B 261     -30.086 -38.310  25.216  1.00 32.710          C  
ATOM   4229  HA  PRO B 261     -29.031 -36.026  27.138  1.00 26.170          H  
ATOM   4230 1HB  PRO B 261     -27.866 -38.492  27.732  1.00 39.260          H  
ATOM   4231 2HB  PRO B 261     -29.545 -38.060  28.071  1.00 39.260          H  
ATOM   4232 1HG  PRO B 261     -28.411 -39.643  25.706  1.00 39.260          H  
ATOM   4233 2HG  PRO B 261     -29.875 -39.958  26.639  1.00 39.260          H  
ATOM   4234 1HD  PRO B 261     -29.997 -38.738  24.214  1.00 39.260          H  
ATOM   4235 2HD  PRO B 261     -31.137 -38.232  25.546  1.00 39.260          H  
ATOM   4236  N   ARG B 262     -26.692 -37.035  25.054  1.00 21.710          N  
ATOM   4237  CA  ARG B 262     -25.339 -36.808  24.572  1.00 21.810          C  
ATOM   4238  C   ARG B 262     -24.984 -35.325  24.453  1.00 22.300          C  
ATOM   4239  O   ARG B 262     -23.804 -34.951  24.489  1.00 22.560          O  
ATOM   4240  CB  ARG B 262     -25.151 -37.498  23.222  1.00 30.490          C  
ATOM   4241  CG  ARG B 262     -23.797 -37.274  22.527  1.00 30.490          C  
ATOM   4242  CD  ARG B 262     -22.654 -37.797  23.328  1.00 30.490          C  
ATOM   4243  NE  ARG B 262     -21.375 -37.554  22.684  1.00 30.490          N  
ATOM   4244  CZ  ARG B 262     -20.694 -36.377  22.721  1.00 30.490          C  
ATOM   4245  NH1 ARG B 262     -21.212 -35.328  23.356  1.00 30.490          N  
ATOM   4246  NH2 ARG B 262     -19.503 -36.254  22.132  1.00 30.490          N  
ATOM   4247  H   ARG B 262     -27.271 -37.654  24.506  1.00 26.050          H  
ATOM   4248  HA  ARG B 262     -24.662 -37.266  25.291  1.00 26.170          H  
ATOM   4249 1HB  ARG B 262     -25.283 -38.570  23.343  1.00 36.590          H  
ATOM   4250 2HB  ARG B 262     -25.925 -37.151  22.536  1.00 36.590          H  
ATOM   4251 1HG  ARG B 262     -23.796 -37.821  21.581  1.00 36.590          H  
ATOM   4252 2HG  ARG B 262     -23.648 -36.220  22.311  1.00 36.590          H  
ATOM   4253 1HD  ARG B 262     -22.622 -37.340  24.309  1.00 36.590          H  
ATOM   4254 2HD  ARG B 262     -22.772 -38.872  23.444  1.00 36.590          H  
ATOM   4255  HE  ARG B 262     -20.963 -38.358  22.201  1.00 36.590          H  
ATOM   4256 1HH1 ARG B 262     -22.138 -35.389  23.823  1.00 36.590          H  
ATOM   4257 2HH1 ARG B 262     -20.704 -34.461  23.390  1.00 36.590          H  
ATOM   4258 1HH2 ARG B 262     -19.048 -37.050  21.648  1.00 36.590          H  
ATOM   4259 2HH2 ARG B 262     -19.021 -35.367  22.169  1.00 36.590          H  
ATOM   4260  N   ARG B 263     -26.006 -34.499  24.219  1.00 22.520          N  
ATOM   4261  CA  ARG B 263     -25.852 -33.077  24.003  1.00 23.060          C  
ATOM   4262  C   ARG B 263     -26.358 -32.241  25.174  1.00 23.050          C  
ATOM   4263  O   ARG B 263     -26.449 -31.018  25.067  1.00 23.570          O  
ATOM   4264  CB  ARG B 263     -26.601 -32.658  22.747  1.00 32.070          C  
ATOM   4265  CG  ARG B 263     -26.217 -33.398  21.445  1.00 32.070          C  
ATOM   4266  CD  ARG B 263     -24.791 -33.197  21.045  1.00 32.070          C  
ATOM   4267  NE  ARG B 263     -24.478 -31.780  20.811  1.00 32.070          N  
ATOM   4268  CZ  ARG B 263     -23.260 -31.293  20.473  1.00 32.070          C  
ATOM   4269  NH1 ARG B 263     -22.241 -32.110  20.295  1.00 32.070          N  
ATOM   4270  NH2 ARG B 263     -23.096 -29.988  20.314  1.00 32.070          N  
ATOM   4271  H   ARG B 263     -26.959 -34.869  24.236  1.00 27.020          H  
ATOM   4272  HA  ARG B 263     -24.794 -32.859  23.877  1.00 27.670          H  
ATOM   4273 1HB  ARG B 263     -27.668 -32.830  22.906  1.00 38.480          H  
ATOM   4274 2HB  ARG B 263     -26.467 -31.592  22.583  1.00 38.480          H  
ATOM   4275 1HG  ARG B 263     -26.377 -34.468  21.577  1.00 38.480          H  
ATOM   4276 2HG  ARG B 263     -26.847 -33.041  20.631  1.00 38.480          H  
ATOM   4277 1HD  ARG B 263     -24.126 -33.582  21.815  1.00 38.480          H  
ATOM   4278 2HD  ARG B 263     -24.613 -33.748  20.120  1.00 38.480          H  
ATOM   4279  HE  ARG B 263     -25.229 -31.112  20.933  1.00 38.480          H  
ATOM   4280 1HH1 ARG B 263     -22.369 -33.108  20.399  1.00 38.480          H  
ATOM   4281 2HH1 ARG B 263     -21.334 -31.743  20.034  1.00 38.480          H  
ATOM   4282 1HH2 ARG B 263     -23.878 -29.357  20.447  1.00 38.480          H  
ATOM   4283 2HH2 ARG B 263     -22.191 -29.614  20.064  1.00 38.480          H  
ATOM   4284  N   ARG B 264     -26.691 -32.883  26.300  1.00 22.550          N  
ATOM   4285  CA  ARG B 264     -27.180 -32.145  27.462  1.00 22.580          C  
ATOM   4286  C   ARG B 264     -26.034 -31.930  28.438  1.00 22.580          C  
ATOM   4287  O   ARG B 264     -26.221 -31.423  29.546  1.00 22.780          O  
ATOM   4288  CB  ARG B 264     -28.291 -32.899  28.173  1.00 31.600          C  
ATOM   4289  CG  ARG B 264     -29.548 -33.137  27.359  1.00 31.600          C  
ATOM   4290  CD  ARG B 264     -30.580 -33.830  28.166  1.00 31.600          C  
ATOM   4291  NE  ARG B 264     -31.712 -34.269  27.363  1.00 31.600          N  
ATOM   4292  CZ  ARG B 264     -32.843 -34.803  27.835  1.00 31.600          C  
ATOM   4293  NH1 ARG B 264     -33.049 -34.961  29.131  1.00 31.600          N  
ATOM   4294  NH2 ARG B 264     -33.743 -35.167  26.954  1.00 31.600          N  
ATOM   4295  H   ARG B 264     -26.597 -33.902  26.365  1.00 27.060          H  
ATOM   4296  HA  ARG B 264     -27.557 -31.177  27.137  1.00 27.100          H  
ATOM   4297 1HB  ARG B 264     -27.912 -33.875  28.477  1.00 37.920          H  
ATOM   4298 2HB  ARG B 264     -28.576 -32.361  29.076  1.00 37.920          H  
ATOM   4299 1HG  ARG B 264     -29.954 -32.184  27.029  1.00 37.920          H  
ATOM   4300 2HG  ARG B 264     -29.316 -33.738  26.495  1.00 37.920          H  
ATOM   4301 1HD  ARG B 264     -30.147 -34.697  28.657  1.00 37.920          H  
ATOM   4302 2HD  ARG B 264     -30.947 -33.137  28.918  1.00 37.920          H  
ATOM   4303  HE  ARG B 264     -31.657 -34.215  26.335  1.00 37.920          H  
ATOM   4304 1HH1 ARG B 264     -32.348 -34.676  29.796  1.00 37.920          H  
ATOM   4305 2HH1 ARG B 264     -33.913 -35.368  29.457  1.00 37.920          H  
ATOM   4306 1HH2 ARG B 264     -33.510 -35.030  25.956  1.00 37.920          H  
ATOM   4307 2HH2 ARG B 264     -34.617 -35.578  27.240  1.00 37.920          H  
ATOM   4308  N   LYS B 265     -24.854 -32.350  28.008  1.00 22.450          N  
ATOM   4309  CA  LYS B 265     -23.640 -32.283  28.790  1.00 22.550          C  
ATOM   4310  C   LYS B 265     -23.025 -30.904  28.674  1.00 22.270          C  
ATOM   4311  O   LYS B 265     -23.057 -30.281  27.613  1.00 22.510          O  
ATOM   4312  CB  LYS B 265     -22.644 -33.335  28.297  1.00 31.530          C  
ATOM   4313  CG  LYS B 265     -23.158 -34.791  28.327  1.00 31.530          C  
ATOM   4314  CD  LYS B 265     -23.455 -35.294  29.744  1.00 31.530          C  
ATOM   4315  CE  LYS B 265     -23.848 -36.768  29.726  1.00 31.530          C  
ATOM   4316  NZ  LYS B 265     -24.205 -37.270  31.087  1.00 31.530          N  
ATOM   4317  H   LYS B 265     -24.817 -32.733  27.077  1.00 26.940          H  
ATOM   4318  HA  LYS B 265     -23.879 -32.453  29.839  1.00 27.060          H  
ATOM   4319 1HB  LYS B 265     -22.372 -33.112  27.264  1.00 37.840          H  
ATOM   4320 2HB  LYS B 265     -21.732 -33.280  28.891  1.00 37.840          H  
ATOM   4321 1HG  LYS B 265     -24.074 -34.860  27.732  1.00 37.840          H  
ATOM   4322 2HG  LYS B 265     -22.413 -35.441  27.869  1.00 37.840          H  
ATOM   4323 1HD  LYS B 265     -22.579 -35.159  30.379  1.00 37.840          H  
ATOM   4324 2HD  LYS B 265     -24.287 -34.730  30.165  1.00 37.840          H  
ATOM   4325 1HE  LYS B 265     -24.706 -36.897  29.063  1.00 37.840          H  
ATOM   4326 2HE  LYS B 265     -23.014 -37.354  29.342  1.00 37.840          H  
ATOM   4327 1HZ  LYS B 265     -24.460 -38.246  31.028  1.00 37.840          H  
ATOM   4328 2HZ  LYS B 265     -23.414 -37.166  31.709  1.00 37.840          H  
ATOM   4329 3HZ  LYS B 265     -24.987 -36.740  31.445  1.00 37.840          H  
ATOM   4330  N   ALA B 266     -22.422 -30.451  29.759  1.00 21.860          N  
ATOM   4331  CA  ALA B 266     -21.749 -29.168  29.787  1.00 21.700          C  
ATOM   4332  C   ALA B 266     -20.547 -29.136  28.822  1.00 21.900          C  
ATOM   4333  O   ALA B 266     -19.931 -30.184  28.596  1.00 21.980          O  
ATOM   4334  CB  ALA B 266     -21.281 -28.863  31.196  1.00 30.440          C  
ATOM   4335  H   ALA B 266     -22.445 -31.019  30.594  1.00 26.230          H  
ATOM   4336  HA  ALA B 266     -22.482 -28.428  29.510  1.00 26.040          H  
ATOM   4337 1HB  ALA B 266     -20.807 -27.884  31.224  1.00 36.530          H  
ATOM   4338 2HB  ALA B 266     -22.137 -28.872  31.869  1.00 36.530          H  
ATOM   4339 3HB  ALA B 266     -20.573 -29.615  31.503  1.00 36.530          H  
ATOM   4340  N   PRO B 267     -20.218 -27.964  28.224  1.00 22.100          N  
ATOM   4341  CA  PRO B 267     -19.049 -27.695  27.400  1.00 22.410          C  
ATOM   4342  C   PRO B 267     -17.815 -27.960  28.232  1.00 22.240          C  
ATOM   4343  O   PRO B 267     -17.878 -27.911  29.463  1.00 22.220          O  
ATOM   4344  CB  PRO B 267     -19.183 -26.209  27.045  1.00 33.620          C  
ATOM   4345  CG  PRO B 267     -20.647 -25.913  27.170  1.00 33.620          C  
ATOM   4346  CD  PRO B 267     -21.146 -26.799  28.292  1.00 33.620          C  
ATOM   4347  HA  PRO B 267     -19.069 -28.327  26.503  1.00 26.890          H  
ATOM   4348 1HB  PRO B 267     -18.558 -25.600  27.698  1.00 40.340          H  
ATOM   4349 2HB  PRO B 267     -18.815 -26.042  26.022  1.00 40.340          H  
ATOM   4350 1HG  PRO B 267     -20.796 -24.841  27.380  1.00 40.340          H  
ATOM   4351 2HG  PRO B 267     -21.156 -26.120  26.216  1.00 40.340          H  
ATOM   4352 1HD  PRO B 267     -21.090 -26.292  29.267  1.00 40.340          H  
ATOM   4353 2HD  PRO B 267     -22.169 -27.068  27.998  1.00 40.340          H  
ATOM   4354  N   ALA B 268     -16.699 -28.232  27.578  1.00 22.240          N  
ATOM   4355  CA  ALA B 268     -15.472 -28.536  28.301  1.00 22.170          C  
ATOM   4356  C   ALA B 268     -15.188 -27.443  29.303  1.00 22.180          C  
ATOM   4357  O   ALA B 268     -15.312 -26.255  28.989  1.00 22.490          O  
ATOM   4358  CB  ALA B 268     -14.310 -28.659  27.341  1.00 31.070          C  
ATOM   4359  H   ALA B 268     -16.706 -28.199  26.570  1.00 26.690          H  
ATOM   4360  HA  ALA B 268     -15.602 -29.475  28.838  1.00 26.600          H  
ATOM   4361 1HB  ALA B 268     -13.423 -28.887  27.902  1.00 37.280          H  
ATOM   4362 2HB  ALA B 268     -14.502 -29.454  26.643  1.00 37.280          H  
ATOM   4363 3HB  ALA B 268     -14.172 -27.722  26.810  1.00 37.280          H  
ATOM   4364  N   CYS B 269     -14.813 -27.837  30.510  1.00 21.940          N  
ATOM   4365  CA  CYS B 269     -14.525 -26.871  31.545  1.00 21.930          C  
ATOM   4366  C   CYS B 269     -13.306 -26.068  31.188  1.00 22.260          C  
ATOM   4367  O   CYS B 269     -12.250 -26.623  30.911  1.00 22.430          O  
ATOM   4368  CB  CYS B 269     -14.307 -27.554  32.890  1.00 30.710          C  
ATOM   4369  SG  CYS B 269     -13.936 -26.415  34.217  1.00 30.710          S  
ATOM   4370  H   CYS B 269     -14.722 -28.827  30.702  1.00 26.330          H  
ATOM   4371  HA  CYS B 269     -15.372 -26.196  31.640  1.00 26.320          H  
ATOM   4372 1HB  CYS B 269     -15.205 -28.096  33.166  1.00 36.850          H  
ATOM   4373 2HB  CYS B 269     -13.497 -28.276  32.811  1.00 36.850          H  
ATOM   4374  HG  CYS B 269     -12.788 -25.986  33.674  1.00 36.850          H  
ATOM   4375  N   ARG B 270     -13.442 -24.756  31.155  1.00 22.440          N  
ATOM   4376  CA  ARG B 270     -12.313 -23.909  30.831  1.00 22.860          C  
ATOM   4377  C   ARG B 270     -12.407 -22.612  31.609  1.00 22.720          C  
ATOM   4378  O   ARG B 270     -13.465 -21.985  31.679  1.00 22.860          O  
ATOM   4379  CB  ARG B 270     -12.179 -23.630  29.320  1.00 31.840          C  
ATOM   4380  CG  ARG B 270     -11.829 -24.862  28.405  1.00 31.840          C  
ATOM   4381  CD  ARG B 270     -10.422 -25.338  28.685  1.00 31.840          C  
ATOM   4382  NE  ARG B 270      -9.947 -26.414  27.819  1.00 31.840          N  
ATOM   4383  CZ  ARG B 270     -10.240 -27.731  27.974  1.00 31.840          C  
ATOM   4384  NH1 ARG B 270     -11.066 -28.139  28.916  1.00 31.840          N  
ATOM   4385  NH2 ARG B 270      -9.686 -28.611  27.177  1.00 31.840          N  
ATOM   4386  H   ARG B 270     -14.331 -24.339  31.387  1.00 26.930          H  
ATOM   4387  HA  ARG B 270     -11.410 -24.413  31.157  1.00 27.430          H  
ATOM   4388 1HB  ARG B 270     -13.114 -23.211  28.951  1.00 38.200          H  
ATOM   4389 2HB  ARG B 270     -11.405 -22.883  29.163  1.00 38.200          H  
ATOM   4390 1HG  ARG B 270     -12.535 -25.672  28.553  1.00 38.200          H  
ATOM   4391 2HG  ARG B 270     -11.870 -24.552  27.363  1.00 38.200          H  
ATOM   4392 1HD  ARG B 270      -9.740 -24.496  28.574  1.00 38.200          H  
ATOM   4393 2HD  ARG B 270     -10.365 -25.692  29.683  1.00 38.200          H  
ATOM   4394  HE  ARG B 270      -9.299 -26.164  27.085  1.00 38.200          H  
ATOM   4395 1HH1 ARG B 270     -11.482 -27.468  29.569  1.00 38.200          H  
ATOM   4396 2HH1 ARG B 270     -11.309 -29.139  29.017  1.00 38.200          H  
ATOM   4397 1HH2 ARG B 270      -9.022 -28.315  26.479  1.00 38.200          H  
ATOM   4398 2HH2 ARG B 270      -9.886 -29.594  27.295  1.00 38.200          H  
ATOM   4399  N   ARG B 271     -11.277 -22.160  32.149  1.00 22.550          N  
ATOM   4400  CA  ARG B 271     -11.237 -20.899  32.895  1.00 22.520          C  
ATOM   4401  C   ARG B 271     -11.544 -19.725  31.985  1.00 22.650          C  
ATOM   4402  O   ARG B 271     -11.995 -18.664  32.424  1.00 22.800          O  
ATOM   4403  CB  ARG B 271      -9.913 -20.661  33.577  1.00 31.540          C  
ATOM   4404  CG  ARG B 271      -9.893 -19.402  34.477  1.00 31.540          C  
ATOM   4405  CD  ARG B 271     -10.708 -19.584  35.721  1.00 31.540          C  
ATOM   4406  NE  ARG B 271     -12.052 -19.045  35.620  1.00 31.540          N  
ATOM   4407  CZ  ARG B 271     -13.014 -19.231  36.558  1.00 31.540          C  
ATOM   4408  NH1 ARG B 271     -12.759 -19.945  37.644  1.00 31.540          N  
ATOM   4409  NH2 ARG B 271     -14.216 -18.699  36.392  1.00 31.540          N  
ATOM   4410  H   ARG B 271     -10.438 -22.716  32.059  1.00 27.060          H  
ATOM   4411  HA  ARG B 271     -12.008 -20.945  33.662  1.00 27.020          H  
ATOM   4412 1HB  ARG B 271      -9.656 -21.521  34.188  1.00 37.850          H  
ATOM   4413 2HB  ARG B 271      -9.127 -20.543  32.831  1.00 37.850          H  
ATOM   4414 1HG  ARG B 271      -8.879 -19.177  34.748  1.00 37.850          H  
ATOM   4415 2HG  ARG B 271     -10.283 -18.550  33.977  1.00 37.850          H  
ATOM   4416 1HD  ARG B 271     -10.801 -20.646  35.915  1.00 37.850          H  
ATOM   4417 2HD  ARG B 271     -10.205 -19.100  36.557  1.00 37.850          H  
ATOM   4418  HE  ARG B 271     -12.283 -18.500  34.788  1.00 37.850          H  
ATOM   4419 1HH1 ARG B 271     -11.841 -20.370  37.790  1.00 37.850          H  
ATOM   4420 2HH1 ARG B 271     -13.475 -20.083  38.341  1.00 37.850          H  
ATOM   4421 1HH2 ARG B 271     -14.420 -18.151  35.567  1.00 37.850          H  
ATOM   4422 2HH2 ARG B 271     -14.933 -18.838  37.091  1.00 37.850          H  
ATOM   4423  N   ARG B 272     -11.319 -19.944  30.703  1.00 22.680          N  
ATOM   4424  CA  ARG B 272     -11.514 -18.979  29.649  1.00 22.910          C  
ATOM   4425  C   ARG B 272     -12.961 -18.492  29.581  1.00 22.530          C  
ATOM   4426  O   ARG B 272     -13.212 -17.448  28.973  1.00 22.310          O  
ATOM   4427  CB  ARG B 272     -11.092 -19.574  28.319  1.00 31.980          C  
ATOM   4428  CG  ARG B 272      -9.589 -19.799  28.190  1.00 31.980          C  
ATOM   4429  CD  ARG B 272      -9.210 -20.442  26.909  1.00 31.980          C  
ATOM   4430  NE  ARG B 272      -7.760 -20.633  26.825  1.00 31.980          N  
ATOM   4431  CZ  ARG B 272      -7.105 -21.321  25.859  1.00 31.980          C  
ATOM   4432  NH1 ARG B 272      -7.766 -21.896  24.877  1.00 31.980          N  
ATOM   4433  NH2 ARG B 272      -5.785 -21.413  25.906  1.00 31.980          N  
ATOM   4434  H   ARG B 272     -10.972 -20.857  30.461  1.00 27.220          H  
ATOM   4435  HA  ARG B 272     -10.876 -18.121  29.853  1.00 27.490          H  
ATOM   4436 1HB  ARG B 272     -11.601 -20.523  28.161  1.00 38.380          H  
ATOM   4437 2HB  ARG B 272     -11.385 -18.898  27.521  1.00 38.380          H  
ATOM   4438 1HG  ARG B 272      -9.079 -18.838  28.247  1.00 38.380          H  
ATOM   4439 2HG  ARG B 272      -9.245 -20.436  29.003  1.00 38.380          H  
ATOM   4440 1HD  ARG B 272      -9.695 -21.417  26.841  1.00 38.380          H  
ATOM   4441 2HD  ARG B 272      -9.527 -19.812  26.076  1.00 38.380          H  
ATOM   4442  HE  ARG B 272      -7.197 -20.211  27.553  1.00 38.380          H  
ATOM   4443 1HH1 ARG B 272      -8.767 -21.829  24.832  1.00 38.380          H  
ATOM   4444 2HH1 ARG B 272      -7.263 -22.406  24.162  1.00 38.380          H  
ATOM   4445 1HH2 ARG B 272      -5.273 -20.973  26.658  1.00 38.380          H  
ATOM   4446 2HH2 ARG B 272      -5.286 -21.923  25.192  1.00 38.380          H  
ATOM   4447  N   ARG B 273     -13.906 -19.212  30.239  1.00 22.580          N  
ATOM   4448  CA  ARG B 273     -15.329 -18.846  30.287  1.00 22.380          C  
ATOM   4449  C   ARG B 273     -15.544 -17.550  31.042  1.00 22.560          C  
ATOM   4450  O   ARG B 273     -16.654 -17.031  31.093  1.00 22.410          O  
ATOM   4451  CB  ARG B 273     -16.177 -19.886  30.973  1.00 31.410          C  
ATOM   4452  CG  ARG B 273     -16.319 -21.155  30.262  1.00 31.410          C  
ATOM   4453  CD  ARG B 273     -17.175 -22.065  31.019  1.00 31.410          C  
ATOM   4454  NE  ARG B 273     -17.132 -23.362  30.459  1.00 31.410          N  
ATOM   4455  CZ  ARG B 273     -17.886 -24.406  30.808  1.00 31.410          C  
ATOM   4456  NH1 ARG B 273     -18.832 -24.331  31.723  1.00 31.410          N  
ATOM   4457  NH2 ARG B 273     -17.638 -25.507  30.209  1.00 31.410          N  
ATOM   4458  H   ARG B 273     -13.625 -20.062  30.741  1.00 27.100          H  
ATOM   4459  HA  ARG B 273     -15.693 -18.715  29.277  1.00 26.860          H  
ATOM   4460 1HB  ARG B 273     -15.742 -20.106  31.948  1.00 37.690          H  
ATOM   4461 2HB  ARG B 273     -17.176 -19.487  31.138  1.00 37.690          H  
ATOM   4462 1HG  ARG B 273     -16.792 -20.971  29.296  1.00 37.690          H  
ATOM   4463 2HG  ARG B 273     -15.352 -21.618  30.104  1.00 37.690          H  
ATOM   4464 1HD  ARG B 273     -16.828 -22.122  32.052  1.00 37.690          H  
ATOM   4465 2HD  ARG B 273     -18.203 -21.703  30.987  1.00 37.690          H  
ATOM   4466  HE  ARG B 273     -16.437 -23.522  29.733  1.00 37.690          H  
ATOM   4467 1HH1 ARG B 273     -19.026 -23.461  32.198  1.00 37.690          H  
ATOM   4468 2HH1 ARG B 273     -19.366 -25.160  31.936  1.00 37.690          H  
ATOM   4469 1HH2 ARG B 273     -16.863 -25.547  29.538  1.00 37.690          H  
ATOM   4470 2HH2 ARG B 273     -18.145 -26.372  30.401  1.00 37.690          H  
ATOM   4471  N   ALA B 274     -14.484 -17.046  31.669  1.00 22.950          N  
ATOM   4472  CA  ALA B 274     -14.494 -15.765  32.334  1.00 23.250          C  
ATOM   4473  C   ALA B 274     -14.838 -14.671  31.317  1.00 23.020          C  
ATOM   4474  O   ALA B 274     -15.404 -13.635  31.676  1.00 23.270          O  
ATOM   4475  CB  ALA B 274     -13.138 -15.496  32.966  1.00 32.430          C  
ATOM   4476  H   ALA B 274     -13.614 -17.583  31.669  1.00 27.540          H  
ATOM   4477  HA  ALA B 274     -15.266 -15.777  33.102  1.00 27.900          H  
ATOM   4478 1HB  ALA B 274     -13.153 -14.531  33.469  1.00 38.920          H  
ATOM   4479 2HB  ALA B 274     -12.910 -16.281  33.684  1.00 38.920          H  
ATOM   4480 3HB  ALA B 274     -12.381 -15.489  32.186  1.00 38.920          H  
ATOM   4481  N   ARG B 275     -14.446 -14.879  30.046  1.00 22.700          N  
ATOM   4482  CA  ARG B 275     -14.699 -13.910  28.998  1.00 22.510          C  
ATOM   4483  C   ARG B 275     -15.852 -14.368  28.113  1.00 21.910          C  
ATOM   4484  O   ARG B 275     -16.068 -15.568  27.898  1.00 21.660          O  
ATOM   4485  CB  ARG B 275     -13.468 -13.684  28.134  1.00 31.590          C  
ATOM   4486  CG  ARG B 275     -12.260 -13.055  28.832  1.00 31.590          C  
ATOM   4487  CD  ARG B 275     -11.198 -12.737  27.831  1.00 31.590          C  
ATOM   4488  NE  ARG B 275      -9.983 -12.151  28.422  1.00 31.590          N  
ATOM   4489  CZ  ARG B 275      -9.004 -11.545  27.699  1.00 31.590          C  
ATOM   4490  NH1 ARG B 275      -9.121 -11.439  26.387  1.00 31.590          N  
ATOM   4491  NH2 ARG B 275      -7.924 -11.056  28.290  1.00 31.590          N  
ATOM   4492  H   ARG B 275     -13.990 -15.760  29.786  1.00 27.240          H  
ATOM   4493  HA  ARG B 275     -14.973 -12.962  29.460  1.00 27.010          H  
ATOM   4494 1HB  ARG B 275     -13.142 -14.645  27.733  1.00 37.910          H  
ATOM   4495 2HB  ARG B 275     -13.729 -13.052  27.288  1.00 37.910          H  
ATOM   4496 1HG  ARG B 275     -12.559 -12.136  29.335  1.00 37.910          H  
ATOM   4497 2HG  ARG B 275     -11.858 -13.757  29.562  1.00 37.910          H  
ATOM   4498 1HD  ARG B 275     -10.915 -13.654  27.313  1.00 37.910          H  
ATOM   4499 2HD  ARG B 275     -11.606 -12.026  27.115  1.00 37.910          H  
ATOM   4500  HE  ARG B 275      -9.851 -12.231  29.423  1.00 37.910          H  
ATOM   4501 1HH1 ARG B 275      -9.933 -11.804  25.917  1.00 37.910          H  
ATOM   4502 2HH1 ARG B 275      -8.393 -10.990  25.850  1.00 37.910          H  
ATOM   4503 1HH2 ARG B 275      -7.788 -11.121  29.309  1.00 37.910          H  
ATOM   4504 2HH2 ARG B 275      -7.208 -10.611  27.742  1.00 37.910          H  
ATOM   4505  N   ARG B 276     -16.505 -13.408  27.468  1.00 21.790          N  
ATOM   4506  CA  ARG B 276     -17.652 -13.696  26.617  1.00 21.400          C  
ATOM   4507  C   ARG B 276     -17.369 -14.722  25.518  1.00 21.130          C  
ATOM   4508  O   ARG B 276     -18.214 -15.572  25.222  1.00 20.910          O  
ATOM   4509  CB  ARG B 276     -18.152 -12.415  26.009  1.00 30.120          C  
ATOM   4510  CG  ARG B 276     -18.808 -11.465  27.013  1.00 30.120          C  
ATOM   4511  CD  ARG B 276     -19.216 -10.282  26.331  1.00 30.120          C  
ATOM   4512  NE  ARG B 276     -19.851  -9.277  27.143  1.00 30.120          N  
ATOM   4513  CZ  ARG B 276     -20.260  -8.099  26.642  1.00 30.120          C  
ATOM   4514  NH1 ARG B 276     -20.055  -7.833  25.342  1.00 30.120          N  
ATOM   4515  NH2 ARG B 276     -20.850  -7.212  27.430  1.00 30.120          N  
ATOM   4516  H   ARG B 276     -16.247 -12.445  27.643  1.00 26.150          H  
ATOM   4517  HA  ARG B 276     -18.444 -14.073  27.249  1.00 25.680          H  
ATOM   4518 1HB  ARG B 276     -17.330 -11.886  25.530  1.00 36.140          H  
ATOM   4519 2HB  ARG B 276     -18.888 -12.640  25.233  1.00 36.140          H  
ATOM   4520 1HG  ARG B 276     -19.688 -11.935  27.451  1.00 36.140          H  
ATOM   4521 2HG  ARG B 276     -18.108 -11.188  27.800  1.00 36.140          H  
ATOM   4522 1HD  ARG B 276     -18.355  -9.838  25.835  1.00 36.140          H  
ATOM   4523 2HD  ARG B 276     -19.926 -10.599  25.614  1.00 36.140          H  
ATOM   4524  HE  ARG B 276     -19.967  -9.436  28.165  1.00 36.140          H  
ATOM   4525 1HH1 ARG B 276     -19.595  -8.539  24.731  1.00 36.140          H  
ATOM   4526 2HH1 ARG B 276     -20.305  -6.912  24.933  1.00 36.140          H  
ATOM   4527 1HH2 ARG B 276     -20.996  -7.411  28.435  1.00 36.140          H  
ATOM   4528 2HH2 ARG B 276     -21.163  -6.329  27.072  1.00 36.140          H  
ATOM   4529  N   ARG B 277     -16.148 -14.732  24.980  1.00 21.270          N  
ATOM   4530  CA  ARG B 277     -15.793 -15.646  23.893  1.00 21.150          C  
ATOM   4531  C   ARG B 277     -15.980 -17.133  24.229  1.00 20.850          C  
ATOM   4532  O   ARG B 277     -16.066 -17.964  23.315  1.00 21.110          O  
ATOM   4533  CB  ARG B 277     -14.355 -15.417  23.450  1.00 29.660          C  
ATOM   4534  CG  ARG B 277     -14.115 -14.118  22.678  1.00 29.660          C  
ATOM   4535  CD  ARG B 277     -12.676 -13.947  22.302  1.00 29.660          C  
ATOM   4536  NE  ARG B 277     -12.460 -12.730  21.510  1.00 29.660          N  
ATOM   4537  CZ  ARG B 277     -11.265 -12.260  21.087  1.00 29.660          C  
ATOM   4538  NH1 ARG B 277     -10.148 -12.899  21.379  1.00 29.660          N  
ATOM   4539  NH2 ARG B 277     -11.224 -11.143  20.367  1.00 29.660          N  
ATOM   4540  H   ARG B 277     -15.475 -14.045  25.283  1.00 25.520          H  
ATOM   4541  HA  ARG B 277     -16.435 -15.412  23.047  1.00 25.380          H  
ATOM   4542 1HB  ARG B 277     -13.707 -15.410  24.326  1.00 35.590          H  
ATOM   4543 2HB  ARG B 277     -14.038 -16.239  22.817  1.00 35.590          H  
ATOM   4544 1HG  ARG B 277     -14.700 -14.141  21.761  1.00 35.590          H  
ATOM   4545 2HG  ARG B 277     -14.422 -13.266  23.282  1.00 35.590          H  
ATOM   4546 1HD  ARG B 277     -12.076 -13.879  23.209  1.00 35.590          H  
ATOM   4547 2HD  ARG B 277     -12.354 -14.804  21.711  1.00 35.590          H  
ATOM   4548  HE  ARG B 277     -13.269 -12.195  21.248  1.00 35.590          H  
ATOM   4549 1HH1 ARG B 277     -10.175 -13.749  21.921  1.00 35.590          H  
ATOM   4550 2HH1 ARG B 277      -9.260 -12.541  21.054  1.00 35.590          H  
ATOM   4551 1HH2 ARG B 277     -12.085 -10.649  20.134  1.00 35.590          H  
ATOM   4552 2HH2 ARG B 277     -10.342 -10.778  20.041  1.00 35.590          H  
ATOM   4553  N   ARG B 278     -15.986 -17.485  25.519  1.00 20.400          N  
ATOM   4554  CA  ARG B 278     -16.192 -18.868  25.918  1.00 20.190          C  
ATOM   4555  C   ARG B 278     -17.402 -18.982  26.842  1.00 19.730          C  
ATOM   4556  O   ARG B 278     -17.949 -20.075  27.007  1.00 19.450          O  
ATOM   4557  CB  ARG B 278     -14.935 -19.466  26.514  1.00 28.350          C  
ATOM   4558  CG  ARG B 278     -13.762 -19.588  25.528  1.00 28.350          C  
ATOM   4559  CD  ARG B 278     -14.005 -20.597  24.445  1.00 28.350          C  
ATOM   4560  NE  ARG B 278     -12.881 -20.680  23.535  1.00 28.350          N  
ATOM   4561  CZ  ARG B 278     -12.708 -19.919  22.425  1.00 28.350          C  
ATOM   4562  NH1 ARG B 278     -13.584 -18.990  22.071  1.00 28.350          N  
ATOM   4563  NH2 ARG B 278     -11.632 -20.112  21.675  1.00 28.350          N  
ATOM   4564  H   ARG B 278     -15.901 -16.766  26.241  1.00 24.480          H  
ATOM   4565  HA  ARG B 278     -16.444 -19.441  25.035  1.00 24.230          H  
ATOM   4566 1HB  ARG B 278     -14.593 -18.820  27.296  1.00 34.020          H  
ATOM   4567 2HB  ARG B 278     -15.142 -20.443  26.948  1.00 34.020          H  
ATOM   4568 1HG  ARG B 278     -13.567 -18.621  25.071  1.00 34.020          H  
ATOM   4569 2HG  ARG B 278     -12.885 -19.911  26.062  1.00 34.020          H  
ATOM   4570 1HD  ARG B 278     -14.143 -21.577  24.901  1.00 34.020          H  
ATOM   4571 2HD  ARG B 278     -14.879 -20.354  23.863  1.00 34.020          H  
ATOM   4572  HE  ARG B 278     -12.174 -21.371  23.739  1.00 34.020          H  
ATOM   4573 1HH1 ARG B 278     -14.435 -18.798  22.622  1.00 34.020          H  
ATOM   4574 2HH1 ARG B 278     -13.424 -18.447  21.238  1.00 34.020          H  
ATOM   4575 1HH2 ARG B 278     -10.956 -20.817  21.930  1.00 34.020          H  
ATOM   4576 2HH2 ARG B 278     -11.485 -19.554  20.846  1.00 34.020          H  
ATOM   4577  N   LYS B 279     -17.784 -17.872  27.491  1.00 19.780          N  
ATOM   4578  CA  LYS B 279     -18.953 -17.831  28.367  1.00 19.500          C  
ATOM   4579  C   LYS B 279     -20.180 -18.142  27.515  1.00 18.990          C  
ATOM   4580  O   LYS B 279     -21.081 -18.876  27.928  1.00 19.040          O  
ATOM   4581  CB  LYS B 279     -19.102 -16.453  28.999  1.00 27.410          C  
ATOM   4582  CG  LYS B 279     -20.190 -16.296  30.029  1.00 27.410          C  
ATOM   4583  CD  LYS B 279     -20.129 -14.884  30.619  1.00 27.410          C  
ATOM   4584  CE  LYS B 279     -21.197 -14.651  31.671  1.00 27.410          C  
ATOM   4585  NZ  LYS B 279     -21.122 -13.266  32.234  1.00 27.410          N  
ATOM   4586  H   LYS B 279     -17.223 -17.024  27.412  1.00 23.740          H  
ATOM   4587  HA  LYS B 279     -18.851 -18.589  29.144  1.00 23.400          H  
ATOM   4588 1HB  LYS B 279     -18.157 -16.127  29.417  1.00 32.890          H  
ATOM   4589 2HB  LYS B 279     -19.356 -15.771  28.218  1.00 32.890          H  
ATOM   4590 1HG  LYS B 279     -21.165 -16.464  29.569  1.00 32.890          H  
ATOM   4591 2HG  LYS B 279     -20.044 -17.030  30.822  1.00 32.890          H  
ATOM   4592 1HD  LYS B 279     -19.142 -14.734  31.073  1.00 32.890          H  
ATOM   4593 2HD  LYS B 279     -20.252 -14.156  29.818  1.00 32.890          H  
ATOM   4594 1HE  LYS B 279     -22.180 -14.801  31.225  1.00 32.890          H  
ATOM   4595 2HE  LYS B 279     -21.062 -15.368  32.480  1.00 32.890          H  
ATOM   4596 1HZ  LYS B 279     -21.842 -13.144  32.932  1.00 32.890          H  
ATOM   4597 2HZ  LYS B 279     -20.213 -13.120  32.658  1.00 32.890          H  
ATOM   4598 3HZ  LYS B 279     -21.255 -12.589  31.494  1.00 32.890          H  
ATOM   4599  N   LYS B 280     -20.196 -17.551  26.310  1.00 18.600          N  
ATOM   4600  CA  LYS B 280     -21.233 -17.721  25.307  1.00 18.190          C  
ATOM   4601  C   LYS B 280     -20.531 -18.190  24.020  1.00 17.630          C  
ATOM   4602  O   LYS B 280     -20.336 -17.389  23.109  1.00 17.420          O  
ATOM   4603  CB  LYS B 280     -21.951 -16.389  25.053  1.00 25.630          C  
ATOM   4604  CG  LYS B 280     -22.605 -15.731  26.276  1.00 25.630          C  
ATOM   4605  CD  LYS B 280     -23.799 -16.525  26.801  1.00 25.630          C  
ATOM   4606  CE  LYS B 280     -24.482 -15.803  27.957  1.00 25.630          C  
ATOM   4607  NZ  LYS B 280     -25.639 -16.582  28.500  1.00 25.630          N  
ATOM   4608  H   LYS B 280     -19.409 -16.942  26.070  1.00 22.320          H  
ATOM   4609  HA  LYS B 280     -21.953 -18.458  25.642  1.00 21.830          H  
ATOM   4610 1HB  LYS B 280     -21.238 -15.671  24.656  1.00 30.760          H  
ATOM   4611 2HB  LYS B 280     -22.724 -16.533  24.302  1.00 30.760          H  
ATOM   4612 1HG  LYS B 280     -21.866 -15.640  27.071  1.00 30.760          H  
ATOM   4613 2HG  LYS B 280     -22.934 -14.731  26.001  1.00 30.760          H  
ATOM   4614 1HD  LYS B 280     -24.518 -16.684  25.997  1.00 30.760          H  
ATOM   4615 2HD  LYS B 280     -23.459 -17.495  27.164  1.00 30.760          H  
ATOM   4616 1HE  LYS B 280     -23.755 -15.646  28.755  1.00 30.760          H  
ATOM   4617 2HE  LYS B 280     -24.840 -14.834  27.610  1.00 30.760          H  
ATOM   4618 1HZ  LYS B 280     -26.063 -16.072  29.264  1.00 30.760          H  
ATOM   4619 2HZ  LYS B 280     -26.325 -16.724  27.771  1.00 30.760          H  
ATOM   4620 3HZ  LYS B 280     -25.313 -17.479  28.835  1.00 30.760          H  
ATOM   4621  N   PRO B 281     -20.167 -19.476  23.918  1.00 17.510          N  
ATOM   4622  CA  PRO B 281     -19.341 -20.073  22.886  1.00 17.210          C  
ATOM   4623  C   PRO B 281     -20.075 -20.287  21.583  1.00 16.810          C  
ATOM   4624  O   PRO B 281     -21.304 -20.243  21.544  1.00 16.940          O  
ATOM   4625  CB  PRO B 281     -18.976 -21.420  23.504  1.00 25.820          C  
ATOM   4626  CG  PRO B 281     -20.180 -21.778  24.337  1.00 25.820          C  
ATOM   4627  CD  PRO B 281     -20.678 -20.467  24.897  1.00 25.820          C  
ATOM   4628  HA  PRO B 281     -18.443 -19.447  22.736  1.00 20.650          H  
ATOM   4629 1HB  PRO B 281     -18.776 -22.157  22.710  1.00 30.980          H  
ATOM   4630 2HB  PRO B 281     -18.058 -21.324  24.104  1.00 30.980          H  
ATOM   4631 1HG  PRO B 281     -20.934 -22.281  23.710  1.00 30.980          H  
ATOM   4632 2HG  PRO B 281     -19.896 -22.489  25.129  1.00 30.980          H  
ATOM   4633 1HD  PRO B 281     -21.774 -20.491  24.906  1.00 30.980          H  
ATOM   4634 2HD  PRO B 281     -20.249 -20.318  25.887  1.00 30.980          H  
ATOM   4635  N   CYS B 282     -19.314 -20.599  20.544  1.00 16.450          N  
ATOM   4636  CA  CYS B 282     -19.858 -20.998  19.260  1.00 16.170          C  
ATOM   4637  C   CYS B 282     -20.809 -22.199  19.377  1.00 15.590          C  
ATOM   4638  O   CYS B 282     -20.373 -23.267  19.832  1.00 15.310          O  
ATOM   4639  CB  CYS B 282     -18.729 -21.429  18.353  1.00 22.750          C  
ATOM   4640  SG  CYS B 282     -19.286 -22.068  16.784  1.00 22.750          S  
ATOM   4641  H   CYS B 282     -18.310 -20.570  20.658  1.00 19.740          H  
ATOM   4642  HA  CYS B 282     -20.320 -20.124  18.818  1.00 19.400          H  
ATOM   4643 1HB  CYS B 282     -18.077 -20.576  18.149  1.00 27.300          H  
ATOM   4644 2HB  CYS B 282     -18.152 -22.173  18.854  1.00 27.300          H  
ATOM   4645  HG  CYS B 282     -19.587 -20.848  16.254  1.00 27.300          H  
ATOM   4646  N   PRO B 283     -22.067 -22.094  18.877  1.00 15.580          N  
ATOM   4647  CA  PRO B 283     -23.098 -23.122  18.897  1.00 15.220          C  
ATOM   4648  C   PRO B 283     -22.630 -24.489  18.425  1.00 14.720          C  
ATOM   4649  O   PRO B 283     -23.114 -25.500  18.933  1.00 14.590          O  
ATOM   4650  CB  PRO B 283     -24.147 -22.544  17.938  1.00 22.830          C  
ATOM   4651  CG  PRO B 283     -24.009 -21.054  18.095  1.00 22.830          C  
ATOM   4652  CD  PRO B 283     -22.531 -20.814  18.276  1.00 22.830          C  
ATOM   4653  HA  PRO B 283     -23.504 -23.191  19.917  1.00 18.260          H  
ATOM   4654 1HB  PRO B 283     -23.947 -22.885  16.910  1.00 27.400          H  
ATOM   4655 2HB  PRO B 283     -25.147 -22.914  18.209  1.00 27.400          H  
ATOM   4656 1HG  PRO B 283     -24.415 -20.536  17.211  1.00 27.400          H  
ATOM   4657 2HG  PRO B 283     -24.597 -20.710  18.959  1.00 27.400          H  
ATOM   4658 1HD  PRO B 283     -22.046 -20.628  17.317  1.00 27.400          H  
ATOM   4659 2HD  PRO B 283     -22.422 -19.971  18.986  1.00 27.400          H  
ATOM   4660  N   ARG B 284     -21.702 -24.548  17.462  1.00 14.570          N  
ATOM   4661  CA  ARG B 284     -21.244 -25.852  17.031  1.00 14.220          C  
ATOM   4662  C   ARG B 284     -19.722 -25.977  16.890  1.00 14.000          C  
ATOM   4663  O   ARG B 284     -19.218 -26.575  15.932  1.00 14.070          O  
ATOM   4664  CB  ARG B 284     -21.911 -26.204  15.703  1.00 20.050          C  
ATOM   4665  CG  ARG B 284     -23.427 -26.455  15.687  1.00 20.050          C  
ATOM   4666  CD  ARG B 284     -23.810 -27.699  16.446  1.00 20.050          C  
ATOM   4667  NE  ARG B 284     -23.149 -28.909  15.896  1.00 20.050          N  
ATOM   4668  CZ  ARG B 284     -23.591 -29.657  14.846  1.00 20.050          C  
ATOM   4669  NH1 ARG B 284     -24.702 -29.336  14.210  1.00 20.050          N  
ATOM   4670  NH2 ARG B 284     -22.899 -30.732  14.456  1.00 20.050          N  
ATOM   4671  H   ARG B 284     -21.311 -23.722  17.020  1.00 17.480          H  
ATOM   4672  HA  ARG B 284     -21.544 -26.579  17.781  1.00 17.060          H  
ATOM   4673 1HB  ARG B 284     -21.729 -25.398  14.999  1.00 24.060          H  
ATOM   4674 2HB  ARG B 284     -21.461 -27.082  15.312  1.00 24.060          H  
ATOM   4675 1HG  ARG B 284     -23.945 -25.611  16.133  1.00 24.060          H  
ATOM   4676 2HG  ARG B 284     -23.752 -26.570  14.656  1.00 24.060          H  
ATOM   4677 1HD  ARG B 284     -23.532 -27.606  17.490  1.00 24.060          H  
ATOM   4678 2HD  ARG B 284     -24.886 -27.836  16.390  1.00 24.060          H  
ATOM   4679  HE  ARG B 284     -22.291 -29.204  16.348  1.00 24.060          H  
ATOM   4680 1HH1 ARG B 284     -25.236 -28.529  14.492  1.00 24.060          H  
ATOM   4681 2HH1 ARG B 284     -25.024 -29.902  13.435  1.00 24.060          H  
ATOM   4682 1HH2 ARG B 284     -22.018 -31.011  14.933  1.00 24.060          H  
ATOM   4683 2HH2 ARG B 284     -23.236 -31.294  13.682  1.00 24.060          H  
ATOM   4684  N   SER B 285     -18.978 -25.548  17.905  1.00 13.880          N  
ATOM   4685  CA  SER B 285     -17.543 -25.813  17.893  1.00 13.830          C  
ATOM   4686  C   SER B 285     -17.302 -27.121  18.626  1.00 13.290          C  
ATOM   4687  O   SER B 285     -18.192 -27.631  19.315  1.00 13.160          O  
ATOM   4688  CB  SER B 285     -16.740 -24.701  18.523  1.00 19.380          C  
ATOM   4689  OG  SER B 285     -17.006 -24.592  19.892  1.00 19.380          O  
ATOM   4690  H   SER B 285     -19.391 -25.016  18.683  1.00 16.660          H  
ATOM   4691  HA  SER B 285     -17.210 -25.931  16.862  1.00 16.600          H  
ATOM   4692 1HB  SER B 285     -15.682 -24.907  18.382  1.00 23.260          H  
ATOM   4693 2HB  SER B 285     -16.947 -23.780  18.016  1.00 23.260          H  
ATOM   4694  HG  SER B 285     -16.462 -23.872  20.215  1.00 23.260          H  
ATOM   4695  N   LEU B 286     -16.103 -27.672  18.507  1.00 13.160          N  
ATOM   4696  CA  LEU B 286     -15.811 -28.870  19.265  1.00 12.750          C  
ATOM   4697  C   LEU B 286     -14.951 -28.569  20.460  1.00 12.020          C  
ATOM   4698  O   LEU B 286     -14.174 -27.613  20.471  1.00 12.180          O  
ATOM   4699  CB  LEU B 286     -15.143 -29.934  18.407  1.00 18.010          C  
ATOM   4700  CG  LEU B 286     -15.929 -30.397  17.180  1.00 18.010          C  
ATOM   4701  CD1 LEU B 286     -15.117 -31.409  16.468  1.00 18.010          C  
ATOM   4702  CD2 LEU B 286     -17.270 -30.986  17.584  1.00 18.010          C  
ATOM   4703  H   LEU B 286     -15.400 -27.249  17.922  1.00 15.790          H  
ATOM   4704  HA  LEU B 286     -16.738 -29.273  19.658  1.00 15.300          H  
ATOM   4705 1HB  LEU B 286     -14.183 -29.550  18.068  1.00 21.620          H  
ATOM   4706 2HB  LEU B 286     -14.949 -30.811  19.033  1.00 21.620          H  
ATOM   4707  HG  LEU B 286     -16.101 -29.558  16.511  1.00 21.620          H  
ATOM   4708 1HD1 LEU B 286     -15.668 -31.747  15.593  1.00 21.620          H  
ATOM   4709 2HD1 LEU B 286     -14.165 -30.979  16.163  1.00 21.620          H  
ATOM   4710 3HD1 LEU B 286     -14.936 -32.249  17.132  1.00 21.620          H  
ATOM   4711 1HD2 LEU B 286     -17.793 -31.319  16.695  1.00 21.620          H  
ATOM   4712 2HD2 LEU B 286     -17.115 -31.842  18.244  1.00 21.620          H  
ATOM   4713 3HD2 LEU B 286     -17.885 -30.248  18.085  1.00 21.620          H  
ATOM   4714  N   ARG B 287     -15.109 -29.400  21.468  1.00 11.420          N  
ATOM   4715  CA  ARG B 287     -14.313 -29.326  22.663  1.00 10.870          C  
ATOM   4716  C   ARG B 287     -12.866 -29.653  22.282  1.00 10.090          C  
ATOM   4717  O   ARG B 287     -12.662 -30.468  21.389  1.00  9.870          O  
ATOM   4718  CB  ARG B 287     -14.829 -30.337  23.674  1.00 15.440          C  
ATOM   4719  CG  ARG B 287     -16.266 -30.088  24.240  1.00 15.440          C  
ATOM   4720  CD  ARG B 287     -16.738 -31.276  25.093  1.00 15.440          C  
ATOM   4721  NE  ARG B 287     -18.060 -31.065  25.754  1.00 15.440          N  
ATOM   4722  CZ  ARG B 287     -19.290 -31.169  25.182  1.00 15.440          C  
ATOM   4723  NH1 ARG B 287     -19.441 -31.438  23.903  1.00 15.440          N  
ATOM   4724  NH2 ARG B 287     -20.354 -30.996  25.940  1.00 15.440          N  
ATOM   4725  H   ARG B 287     -15.796 -30.136  21.373  1.00 13.700          H  
ATOM   4726  HA  ARG B 287     -14.422 -28.333  23.078  1.00 13.040          H  
ATOM   4727 1HB  ARG B 287     -14.818 -31.322  23.225  1.00 18.530          H  
ATOM   4728 2HB  ARG B 287     -14.153 -30.368  24.518  1.00 18.530          H  
ATOM   4729 1HG  ARG B 287     -16.265 -29.198  24.853  1.00 18.530          H  
ATOM   4730 2HG  ARG B 287     -16.962 -29.951  23.414  1.00 18.530          H  
ATOM   4731 1HD  ARG B 287     -16.806 -32.164  24.471  1.00 18.530          H  
ATOM   4732 2HD  ARG B 287     -15.998 -31.457  25.879  1.00 18.530          H  
ATOM   4733  HE  ARG B 287     -18.048 -30.894  26.762  1.00 18.530          H  
ATOM   4734 1HH1 ARG B 287     -18.639 -31.578  23.311  1.00 18.530          H  
ATOM   4735 2HH1 ARG B 287     -20.371 -31.505  23.517  1.00 18.530          H  
ATOM   4736 1HH2 ARG B 287     -20.218 -30.789  26.942  1.00 18.530          H  
ATOM   4737 2HH2 ARG B 287     -21.288 -31.065  25.555  1.00 18.530          H  
ATOM   4738  N   PRO B 288     -11.840 -29.013  22.877  1.00  9.880          N  
ATOM   4739  CA  PRO B 288     -10.428 -29.355  22.709  1.00  9.350          C  
ATOM   4740  C   PRO B 288     -10.148 -30.789  23.186  1.00  8.500          C  
ATOM   4741  O   PRO B 288      -9.120 -31.383  22.836  1.00  8.510          O  
ATOM   4742  CB  PRO B 288      -9.726 -28.331  23.603  1.00 14.020          C  
ATOM   4743  CG  PRO B 288     -10.700 -27.168  23.711  1.00 14.020          C  
ATOM   4744  CD  PRO B 288     -12.078 -27.795  23.679  1.00 14.020          C  
ATOM   4745  HA  PRO B 288     -10.148 -29.230  21.654  1.00 11.220          H  
ATOM   4746 1HB  PRO B 288      -9.480 -28.798  24.548  1.00 16.830          H  
ATOM   4747 2HB  PRO B 288      -8.771 -28.035  23.142  1.00 16.830          H  
ATOM   4748 1HG  PRO B 288     -10.517 -26.602  24.637  1.00 16.830          H  
ATOM   4749 2HG  PRO B 288     -10.542 -26.468  22.878  1.00 16.830          H  
ATOM   4750 1HD  PRO B 288     -12.440 -28.038  24.691  1.00 16.830          H  
ATOM   4751 2HD  PRO B 288     -12.727 -27.082  23.145  1.00 16.830          H  
ATOM   4752  N   GLU B 289     -11.076 -31.292  24.017  1.00  8.010          N  
ATOM   4753  CA  GLU B 289     -11.104 -32.606  24.636  1.00  7.370          C  
ATOM   4754  C   GLU B 289     -11.575 -33.666  23.642  1.00  6.450          C  
ATOM   4755  O   GLU B 289     -10.778 -34.249  22.911  1.00  6.420          O  
ATOM   4756  CB  GLU B 289     -12.070 -32.581  25.829  1.00 10.570          C  
ATOM   4757  CG  GLU B 289     -11.657 -31.706  26.993  1.00 10.570          C  
ATOM   4758  CD  GLU B 289     -12.707 -31.670  28.055  1.00 10.570          C  
ATOM   4759  OE1 GLU B 289     -13.722 -32.280  27.846  1.00 10.570          O  
ATOM   4760  OE2 GLU B 289     -12.542 -30.988  29.044  1.00 10.570          O  
ATOM   4761  H   GLU B 289     -11.855 -30.700  24.234  1.00  9.610          H  
ATOM   4762  HA  GLU B 289     -10.111 -32.854  24.969  1.00  8.840          H  
ATOM   4763 1HB  GLU B 289     -13.038 -32.214  25.507  1.00 12.690          H  
ATOM   4764 2HB  GLU B 289     -12.208 -33.596  26.207  1.00 12.690          H  
ATOM   4765 1HG  GLU B 289     -10.742 -32.087  27.421  1.00 12.690          H  
ATOM   4766 2HG  GLU B 289     -11.477 -30.702  26.628  1.00 12.690          H  
ATOM   4767  N   ILE B 290     -12.876 -33.967  23.660  1.00  6.030          N  
ATOM   4768  CA  ILE B 290     -13.463 -34.903  22.717  1.00  5.400          C  
ATOM   4769  C   ILE B 290     -14.766 -34.310  22.136  1.00  4.420          C  
ATOM   4770  O   ILE B 290     -15.510 -33.679  22.881  1.00  4.650          O  
ATOM   4771  CB  ILE B 290     -13.743 -36.248  23.470  1.00  7.810          C  
ATOM   4772  CG1 ILE B 290     -14.740 -36.038  24.671  1.00  7.810          C  
ATOM   4773  CG2 ILE B 290     -12.430 -36.836  23.960  1.00  7.810          C  
ATOM   4774  CD1 ILE B 290     -15.216 -37.322  25.346  1.00  7.810          C  
ATOM   4775  H   ILE B 290     -13.484 -33.519  24.324  1.00  7.240          H  
ATOM   4776  HA  ILE B 290     -12.756 -35.074  21.912  1.00  6.480          H  
ATOM   4777  HB  ILE B 290     -14.184 -36.941  22.820  1.00  9.370          H  
ATOM   4778 1HG1 ILE B 290     -14.263 -35.410  25.419  1.00  9.370          H  
ATOM   4779 2HG1 ILE B 290     -15.631 -35.544  24.317  1.00  9.370          H  
ATOM   4780 1HG2 ILE B 290     -12.591 -37.788  24.445  1.00  9.370          H  
ATOM   4781 2HG2 ILE B 290     -11.788 -36.976  23.126  1.00  9.370          H  
ATOM   4782 3HG2 ILE B 290     -11.957 -36.161  24.661  1.00  9.370          H  
ATOM   4783 1HD1 ILE B 290     -15.907 -37.067  26.151  1.00  9.370          H  
ATOM   4784 2HD1 ILE B 290     -15.728 -37.948  24.617  1.00  9.370          H  
ATOM   4785 3HD1 ILE B 290     -14.382 -37.870  25.768  1.00  9.370          H  
ATOM   4786  N   HIS B 291     -15.142 -34.559  20.869  1.00  3.810          N  
ATOM   4787  CA  HIS B 291     -14.442 -35.244  19.784  1.00  3.160          C  
ATOM   4788  C   HIS B 291     -15.169 -34.904  18.496  1.00  2.610          C  
ATOM   4789  O   HIS B 291     -16.253 -34.322  18.533  1.00  3.070          O  
ATOM   4790  CB  HIS B 291     -14.372 -36.759  19.972  1.00  4.680          C  
ATOM   4791  CG  HIS B 291     -15.675 -37.423  20.101  1.00  4.680          C  
ATOM   4792  ND1 HIS B 291     -16.390 -37.838  19.024  1.00  4.680          N  
ATOM   4793  CD2 HIS B 291     -16.420 -37.728  21.189  1.00  4.680          C  
ATOM   4794  CE1 HIS B 291     -17.506 -38.378  19.427  1.00  4.680          C  
ATOM   4795  NE2 HIS B 291     -17.557 -38.330  20.746  1.00  4.680          N  
ATOM   4796  H   HIS B 291     -16.049 -34.197  20.611  1.00  4.570          H  
ATOM   4797  HA  HIS B 291     -13.429 -34.879  19.689  1.00  3.790          H  
ATOM   4798 1HB  HIS B 291     -13.944 -37.167  19.061  1.00  5.620          H  
ATOM   4799 2HB  HIS B 291     -13.710 -37.041  20.752  1.00  5.620          H  
ATOM   4800  HD1 HIS B 291     -16.035 -37.950  18.072  1.00  5.620          H  
ATOM   4801  HD2 HIS B 291     -16.281 -37.585  22.253  1.00  5.620          H  
ATOM   4802  HE1 HIS B 291     -18.190 -38.760  18.706  1.00  5.620          H  
ATOM   4803  N   GLU B 292     -14.599 -35.293  17.372  1.00  2.080          N  
ATOM   4804  CA  GLU B 292     -15.275 -35.157  16.092  1.00  1.820          C  
ATOM   4805  C   GLU B 292     -16.264 -36.301  16.045  1.00  1.830          C  
ATOM   4806  O   GLU B 292     -15.890 -37.446  16.336  1.00  2.210          O  
ATOM   4807  CB  GLU B 292     -14.238 -35.211  15.000  1.00  2.650          C  
ATOM   4808  CG  GLU B 292     -13.301 -34.034  15.080  1.00  2.650          C  
ATOM   4809  CD  GLU B 292     -12.240 -34.077  14.161  1.00  2.650          C  
ATOM   4810  OE1 GLU B 292     -11.981 -35.106  13.646  1.00  2.650          O  
ATOM   4811  OE2 GLU B 292     -11.688 -33.062  13.894  1.00  2.650          O  
ATOM   4812  H   GLU B 292     -13.686 -35.725  17.392  1.00  2.500          H  
ATOM   4813  HA  GLU B 292     -15.831 -34.219  16.047  1.00  2.180          H  
ATOM   4814 1HB  GLU B 292     -13.664 -36.133  15.077  1.00  3.180          H  
ATOM   4815 2HB  GLU B 292     -14.731 -35.197  14.022  1.00  3.180          H  
ATOM   4816 1HG  GLU B 292     -13.879 -33.169  14.839  1.00  3.180          H  
ATOM   4817 2HG  GLU B 292     -12.923 -33.912  16.083  1.00  3.180          H  
ATOM   4818  N   CYS B 293     -17.531 -36.006  15.749  1.00  1.980          N  
ATOM   4819  CA  CYS B 293     -18.537 -37.049  15.863  1.00  2.210          C  
ATOM   4820  C   CYS B 293     -19.017 -37.777  14.594  1.00  2.190          C  
ATOM   4821  O   CYS B 293     -19.185 -37.131  13.553  1.00  2.370          O  
ATOM   4822  CB  CYS B 293     -19.776 -36.429  16.502  1.00  3.000          C  
ATOM   4823  SG  CYS B 293     -19.528 -35.852  18.206  1.00  3.000          S  
ATOM   4824  H   CYS B 293     -17.801 -35.037  15.496  1.00  2.380          H  
ATOM   4825  HA  CYS B 293     -18.121 -37.732  16.573  1.00  2.650          H  
ATOM   4826 1HB  CYS B 293     -20.073 -35.558  15.908  1.00  3.600          H  
ATOM   4827 2HB  CYS B 293     -20.594 -37.128  16.474  1.00  3.600          H  
ATOM   4828  HG  CYS B 293     -18.386 -35.175  17.954  1.00  3.600          H  
ATOM   4829  N   PRO B 294     -19.211 -39.124  14.682  1.00  2.190          N  
ATOM   4830  CA  PRO B 294     -19.864 -40.029  13.748  1.00  2.210          C  
ATOM   4831  C   PRO B 294     -21.363 -39.928  13.990  1.00  2.580          C  
ATOM   4832  O   PRO B 294     -21.757 -39.360  15.015  1.00  3.280          O  
ATOM   4833  CB  PRO B 294     -19.303 -41.388  14.142  1.00  3.310          C  
ATOM   4834  CG  PRO B 294     -19.100 -41.289  15.623  1.00  3.310          C  
ATOM   4835  CD  PRO B 294     -18.652 -39.868  15.857  1.00  3.310          C  
ATOM   4836  HA  PRO B 294     -19.600 -39.758  12.713  1.00  2.650          H  
ATOM   4837 1HB  PRO B 294     -20.032 -42.149  13.870  1.00  3.980          H  
ATOM   4838 2HB  PRO B 294     -18.388 -41.594  13.566  1.00  3.980          H  
ATOM   4839 1HG  PRO B 294     -20.038 -41.520  16.151  1.00  3.980          H  
ATOM   4840 2HG  PRO B 294     -18.362 -42.025  15.963  1.00  3.980          H  
ATOM   4841 1HD  PRO B 294     -19.132 -39.567  16.773  1.00  3.980          H  
ATOM   4842 2HD  PRO B 294     -17.545 -39.798  15.897  1.00  3.980          H  
ATOM   4843  N   LYS B 295     -22.195 -40.527  13.142  1.00  2.570          N  
ATOM   4844  CA  LYS B 295     -23.662 -40.506  13.388  1.00  3.140          C  
ATOM   4845  C   LYS B 295     -24.123 -41.000  14.756  1.00  3.130          C  
ATOM   4846  O   LYS B 295     -25.228 -40.661  15.179  1.00  3.380          O  
ATOM   4847  CB  LYS B 295     -24.480 -41.289  12.359  1.00  4.170          C  
ATOM   4848  CG  LYS B 295     -24.306 -42.824  12.343  1.00  4.170          C  
ATOM   4849  CD  LYS B 295     -25.219 -43.454  11.264  1.00  4.170          C  
ATOM   4850  CE  LYS B 295     -25.042 -44.982  11.133  1.00  4.170          C  
ATOM   4851  NZ  LYS B 295     -25.511 -45.732  12.342  1.00  4.170          N  
ATOM   4852  H   LYS B 295     -21.775 -40.976  12.312  1.00  3.080          H  
ATOM   4853  HA  LYS B 295     -23.980 -39.474  13.291  1.00  3.770          H  
ATOM   4854 1HB  LYS B 295     -25.533 -41.125  12.579  1.00  5.000          H  
ATOM   4855 2HB  LYS B 295     -24.335 -40.879  11.388  1.00  5.000          H  
ATOM   4856 1HG  LYS B 295     -23.263 -43.074  12.122  1.00  5.000          H  
ATOM   4857 2HG  LYS B 295     -24.566 -43.235  13.311  1.00  5.000          H  
ATOM   4858 1HD  LYS B 295     -26.259 -43.234  11.502  1.00  5.000          H  
ATOM   4859 2HD  LYS B 295     -24.988 -43.000  10.300  1.00  5.000          H  
ATOM   4860 1HE  LYS B 295     -25.606 -45.323  10.264  1.00  5.000          H  
ATOM   4861 2HE  LYS B 295     -23.984 -45.199  10.971  1.00  5.000          H  
ATOM   4862 1HZ  LYS B 295     -25.370 -46.721  12.192  1.00  5.000          H  
ATOM   4863 2HZ  LYS B 295     -24.987 -45.440  13.149  1.00  5.000          H  
ATOM   4864 3HZ  LYS B 295     -26.492 -45.553  12.496  1.00  5.000          H  
ATOM   4865  N   SER B 296     -23.322 -41.807  15.449  1.00  3.530          N  
ATOM   4866  CA  SER B 296     -23.738 -42.332  16.745  1.00  4.060          C  
ATOM   4867  C   SER B 296     -23.660 -41.279  17.851  1.00  4.450          C  
ATOM   4868  O   SER B 296     -24.207 -41.477  18.938  1.00  4.720          O  
ATOM   4869  CB  SER B 296     -22.912 -43.553  17.129  1.00  5.470          C  
ATOM   4870  OG  SER B 296     -21.583 -43.227  17.440  1.00  5.470          O  
ATOM   4871  H   SER B 296     -22.417 -42.053  15.072  1.00  4.240          H  
ATOM   4872  HA  SER B 296     -24.765 -42.667  16.656  1.00  4.870          H  
ATOM   4873 1HB  SER B 296     -23.375 -44.045  17.984  1.00  6.570          H  
ATOM   4874 2HB  SER B 296     -22.925 -44.260  16.303  1.00  6.570          H  
ATOM   4875  HG  SER B 296     -21.127 -44.071  17.543  1.00  6.570          H  
ATOM   4876  N   GLN B 297     -22.952 -40.179  17.585  1.00  4.910          N  
ATOM   4877  CA  GLN B 297     -22.760 -39.120  18.564  1.00  5.400          C  
ATOM   4878  C   GLN B 297     -23.307 -37.796  18.015  1.00  5.550          C  
ATOM   4879  O   GLN B 297     -23.730 -36.911  18.761  1.00  5.690          O  
ATOM   4880  CB  GLN B 297     -21.281 -39.013  18.917  1.00  7.360          C  
ATOM   4881  CG  GLN B 297     -20.672 -40.331  19.429  1.00  7.360          C  
ATOM   4882  CD  GLN B 297     -21.255 -40.832  20.688  1.00  7.360          C  
ATOM   4883  OE1 GLN B 297     -21.298 -40.142  21.714  1.00  7.360          O  
ATOM   4884  NE2 GLN B 297     -21.718 -42.070  20.633  1.00  7.360          N  
ATOM   4885  H   GLN B 297     -22.571 -40.061  16.650  1.00  5.890          H  
ATOM   4886  HA  GLN B 297     -23.322 -39.365  19.464  1.00  6.480          H  
ATOM   4887 1HB  GLN B 297     -20.742 -38.721  18.051  1.00  8.840          H  
ATOM   4888 2HB  GLN B 297     -21.136 -38.245  19.674  1.00  8.840          H  
ATOM   4889 1HG  GLN B 297     -20.809 -41.091  18.672  1.00  8.840          H  
ATOM   4890 2HG  GLN B 297     -19.628 -40.202  19.611  1.00  8.840          H  
ATOM   4891 1HE2 GLN B 297     -22.136 -42.490  21.436  1.00  8.840          H  
ATOM   4892 2HE2 GLN B 297     -21.656 -42.589  19.763  1.00  8.840          H  
ATOM   4893  N   ASP B 298     -23.312 -37.680  16.682  1.00  5.920          N  
ATOM   4894  CA  ASP B 298     -23.725 -36.480  15.965  1.00  6.510          C  
ATOM   4895  C   ASP B 298     -25.105 -36.002  16.416  1.00  6.670          C  
ATOM   4896  O   ASP B 298     -26.028 -36.825  16.536  1.00  6.900          O  
ATOM   4897  CB  ASP B 298     -23.761 -36.754  14.458  1.00  8.880          C  
ATOM   4898  CG  ASP B 298     -24.186 -35.566  13.609  1.00  8.880          C  
ATOM   4899  OD1 ASP B 298     -25.329 -35.597  13.176  1.00  8.880          O  
ATOM   4900  OD2 ASP B 298     -23.420 -34.670  13.369  1.00  8.880          O  
ATOM   4901  H   ASP B 298     -22.935 -38.445  16.127  1.00  7.100          H  
ATOM   4902  HA  ASP B 298     -22.962 -35.736  16.140  1.00  7.810          H  
ATOM   4903 1HB  ASP B 298     -22.774 -37.094  14.129  1.00 10.650          H  
ATOM   4904 2HB  ASP B 298     -24.459 -37.557  14.281  1.00 10.650          H  
ATOM   4905  N   PRO B 299     -25.301 -34.683  16.644  1.00  6.930          N  
ATOM   4906  CA  PRO B 299     -26.546 -34.078  17.064  1.00  7.400          C  
ATOM   4907  C   PRO B 299     -27.767 -34.536  16.291  1.00  7.460          C  
ATOM   4908  O   PRO B 299     -28.835 -34.566  16.889  1.00  8.080          O  
ATOM   4909  CB  PRO B 299     -26.279 -32.588  16.850  1.00 11.100          C  
ATOM   4910  CG  PRO B 299     -24.814 -32.449  17.097  1.00 11.100          C  
ATOM   4911  CD  PRO B 299     -24.187 -33.698  16.529  1.00 11.100          C  
ATOM   4912  HA  PRO B 299     -26.686 -34.288  18.134  1.00  8.880          H  
ATOM   4913 1HB  PRO B 299     -26.577 -32.297  15.829  1.00 13.320          H  
ATOM   4914 2HB  PRO B 299     -26.890 -31.994  17.544  1.00 13.320          H  
ATOM   4915 1HG  PRO B 299     -24.444 -31.541  16.651  1.00 13.320          H  
ATOM   4916 2HG  PRO B 299     -24.638 -32.356  18.152  1.00 13.320          H  
ATOM   4917 1HD  PRO B 299     -23.877 -33.536  15.490  1.00 13.320          H  
ATOM   4918 2HD  PRO B 299     -23.347 -33.957  17.193  1.00 13.320          H  
ATOM   4919  N   CYS B 300     -27.676 -34.858  14.984  1.00  7.040          N  
ATOM   4920  CA  CYS B 300     -28.897 -35.327  14.345  1.00  7.280          C  
ATOM   4921  C   CYS B 300     -28.631 -36.565  13.523  1.00  6.810          C  
ATOM   4922  O   CYS B 300     -29.150 -36.701  12.415  1.00  6.720          O  
ATOM   4923  CB  CYS B 300     -29.517 -34.296  13.413  1.00 10.100          C  
ATOM   4924  SG  CYS B 300     -30.044 -32.752  14.149  1.00 10.100          S  
ATOM   4925  H   CYS B 300     -26.805 -34.868  14.426  1.00  8.450          H  
ATOM   4926  HA  CYS B 300     -29.621 -35.577  15.112  1.00  8.740          H  
ATOM   4927 1HB  CYS B 300     -28.828 -34.067  12.603  1.00 12.120          H  
ATOM   4928 2HB  CYS B 300     -30.393 -34.747  12.968  1.00 12.120          H  
ATOM   4929  HG  CYS B 300     -30.946 -32.506  13.152  1.00 12.120          H  
ATOM   4930  N   ALA B 301     -27.856 -37.492  14.078  1.00  6.770          N  
ATOM   4931  CA  ALA B 301     -27.585 -38.775  13.431  1.00  6.660          C  
ATOM   4932  C   ALA B 301     -27.268 -38.621  11.946  1.00  6.320          C  
ATOM   4933  O   ALA B 301     -27.830 -39.368  11.142  1.00  6.150          O  
ATOM   4934  CB  ALA B 301     -28.767 -39.717  13.596  1.00  9.370          C  
ATOM   4935  H   ALA B 301     -27.426 -37.281  14.985  1.00  8.120          H  
ATOM   4936  HA  ALA B 301     -26.715 -39.207  13.917  1.00  7.990          H  
ATOM   4937 1HB  ALA B 301     -28.533 -40.678  13.141  1.00 11.240          H  
ATOM   4938 2HB  ALA B 301     -28.985 -39.858  14.656  1.00 11.240          H  
ATOM   4939 3HB  ALA B 301     -29.625 -39.289  13.103  1.00 11.240          H  
ATOM   4940  N   SER B 302     -26.333 -37.724  11.585  1.00  6.560          N  
ATOM   4941  CA  SER B 302     -26.020 -37.459  10.182  1.00  6.620          C  
ATOM   4942  C   SER B 302     -26.124 -38.700   9.307  1.00  5.910          C  
ATOM   4943  O   SER B 302     -25.485 -39.741   9.543  1.00  5.850          O  
ATOM   4944  CB  SER B 302     -24.638 -36.865  10.064  1.00  9.240          C  
ATOM   4945  OG  SER B 302     -24.290 -36.676   8.721  1.00  9.240          O  
ATOM   4946  H   SER B 302     -25.908 -37.112  12.292  1.00  7.870          H  
ATOM   4947  HA  SER B 302     -26.741 -36.727   9.815  1.00  7.940          H  
ATOM   4948 1HB  SER B 302     -24.611 -35.910  10.590  1.00 11.090          H  
ATOM   4949 2HB  SER B 302     -23.916 -37.525  10.545  1.00 11.090          H  
ATOM   4950  HG  SER B 302     -23.434 -36.245   8.731  1.00 11.090          H  
ATOM   4951  N   ARG B 303     -26.927 -38.542   8.253  1.00  5.740          N  
ATOM   4952  CA  ARG B 303     -27.279 -39.626   7.364  1.00  5.440          C  
ATOM   4953  C   ARG B 303     -26.136 -40.444   6.833  1.00  4.550          C  
ATOM   4954  O   ARG B 303     -25.182 -39.935   6.250  1.00  4.580          O  
ATOM   4955  CB  ARG B 303     -28.029 -39.100   6.154  1.00  7.740          C  
ATOM   4956  CG  ARG B 303     -28.445 -40.192   5.190  1.00  7.740          C  
ATOM   4957  CD  ARG B 303     -29.251 -39.715   4.106  1.00  7.740          C  
ATOM   4958  NE  ARG B 303     -29.564 -40.802   3.196  1.00  7.740          N  
ATOM   4959  CZ  ARG B 303     -30.419 -40.706   2.160  1.00  7.740          C  
ATOM   4960  NH1 ARG B 303     -31.023 -39.559   1.920  1.00  7.740          N  
ATOM   4961  NH2 ARG B 303     -30.649 -41.762   1.396  1.00  7.740          N  
ATOM   4962  H   ARG B 303     -27.364 -37.642   8.129  1.00  6.890          H  
ATOM   4963  HA  ARG B 303     -27.948 -40.287   7.914  1.00  6.530          H  
ATOM   4964 1HB  ARG B 303     -28.923 -38.570   6.475  1.00  9.280          H  
ATOM   4965 2HB  ARG B 303     -27.401 -38.396   5.612  1.00  9.280          H  
ATOM   4966 1HG  ARG B 303     -27.569 -40.636   4.731  1.00  9.280          H  
ATOM   4967 2HG  ARG B 303     -29.009 -40.963   5.722  1.00  9.280          H  
ATOM   4968 1HD  ARG B 303     -30.185 -39.310   4.504  1.00  9.280          H  
ATOM   4969 2HD  ARG B 303     -28.710 -38.945   3.558  1.00  9.280          H  
ATOM   4970  HE  ARG B 303     -29.080 -41.715   3.362  1.00  9.280          H  
ATOM   4971 1HH1 ARG B 303     -30.826 -38.759   2.505  1.00  9.280          H  
ATOM   4972 2HH1 ARG B 303     -31.675 -39.472   1.155  1.00  9.280          H  
ATOM   4973 1HH2 ARG B 303     -30.187 -42.642   1.601  1.00  9.280          H  
ATOM   4974 2HH2 ARG B 303     -31.287 -41.700   0.619  1.00  9.280          H  
ATOM   4975  N   ASP B 304     -26.293 -41.745   7.029  1.00  4.100          N  
ATOM   4976  CA  ASP B 304     -25.423 -42.811   6.593  1.00  3.650          C  
ATOM   4977  C   ASP B 304     -23.952 -42.625   6.906  1.00  3.070          C  
ATOM   4978  O   ASP B 304     -23.095 -43.184   6.229  1.00  3.330          O  
ATOM   4979  CB  ASP B 304     -25.657 -43.048   5.104  1.00  5.290          C  
ATOM   4980  CG  ASP B 304     -27.105 -43.560   4.869  1.00  5.290          C  
ATOM   4981  OD1 ASP B 304     -27.624 -44.202   5.785  1.00  5.290          O  
ATOM   4982  OD2 ASP B 304     -27.687 -43.299   3.826  1.00  5.290          O  
ATOM   4983  H   ASP B 304     -27.123 -42.026   7.527  1.00  4.920          H  
ATOM   4984  HA  ASP B 304     -25.738 -43.712   7.117  1.00  4.380          H  
ATOM   4985 1HB  ASP B 304     -25.501 -42.118   4.553  1.00  6.350          H  
ATOM   4986 2HB  ASP B 304     -24.943 -43.779   4.723  1.00  6.350          H  
ATOM   4987  N   ASP B 305     -23.640 -41.960   8.003  1.00  2.560          N  
ATOM   4988  CA  ASP B 305     -22.249 -41.839   8.386  1.00  2.530          C  
ATOM   4989  C   ASP B 305     -21.655 -43.231   8.616  1.00  2.070          C  
ATOM   4990  O   ASP B 305     -22.127 -44.011   9.447  1.00  2.090          O  
ATOM   4991  CB  ASP B 305     -22.134 -40.977   9.612  1.00  3.550          C  
ATOM   4992  CG  ASP B 305     -20.784 -40.709  10.025  1.00  3.550          C  
ATOM   4993  OD1 ASP B 305     -20.092 -39.955   9.401  1.00  3.550          O  
ATOM   4994  OD2 ASP B 305     -20.440 -41.244  11.041  1.00  3.550          O  
ATOM   4995  H   ASP B 305     -24.371 -41.453   8.517  1.00  3.070          H  
ATOM   4996  HA  ASP B 305     -21.705 -41.360   7.571  1.00  3.040          H  
ATOM   4997 1HB  ASP B 305     -22.696 -40.045   9.477  1.00  4.260          H  
ATOM   4998 2HB  ASP B 305     -22.575 -41.520  10.389  1.00  4.260          H  
ATOM   4999  N   TRP B 306     -20.559 -43.520   7.930  1.00  1.890          N  
ATOM   5000  CA  TRP B 306     -19.937 -44.840   7.929  1.00  1.600          C  
ATOM   5001  C   TRP B 306     -19.039 -45.182   9.116  1.00  1.550          C  
ATOM   5002  O   TRP B 306     -17.929 -45.681   8.940  1.00  1.530          O  
ATOM   5003  CB  TRP B 306     -19.007 -44.913   6.736  1.00  2.360          C  
ATOM   5004  CG  TRP B 306     -19.538 -44.970   5.317  1.00  2.360          C  
ATOM   5005  CD1 TRP B 306     -19.739 -46.084   4.564  1.00  2.360          C  
ATOM   5006  CD2 TRP B 306     -19.854 -43.856   4.456  1.00  2.360          C  
ATOM   5007  NE1 TRP B 306     -20.132 -45.731   3.309  1.00  2.360          N  
ATOM   5008  CE2 TRP B 306     -20.208 -44.381   3.226  1.00  2.360          C  
ATOM   5009  CE3 TRP B 306     -19.839 -42.490   4.622  1.00  2.360          C  
ATOM   5010  CZ2 TRP B 306     -20.543 -43.573   2.150  1.00  2.360          C  
ATOM   5011  CZ3 TRP B 306     -20.171 -41.668   3.552  1.00  2.360          C  
ATOM   5012  CH2 TRP B 306     -20.512 -42.199   2.344  1.00  2.360          C  
ATOM   5013  H   TRP B 306     -20.196 -42.814   7.313  1.00  2.270          H  
ATOM   5014  HA  TRP B 306     -20.731 -45.584   7.853  1.00  1.920          H  
ATOM   5015 1HB  TRP B 306     -18.400 -44.034   6.799  1.00  2.830          H  
ATOM   5016 2HB  TRP B 306     -18.358 -45.726   6.850  1.00  2.830          H  
ATOM   5017  HD1 TRP B 306     -19.573 -47.108   4.889  1.00  2.830          H  
ATOM   5018  HE1 TRP B 306     -20.302 -46.374   2.518  1.00  2.830          H  
ATOM   5019  HE3 TRP B 306     -19.569 -42.083   5.565  1.00  2.830          H  
ATOM   5020  HZ2 TRP B 306     -20.813 -43.992   1.177  1.00  2.830          H  
ATOM   5021  HZ3 TRP B 306     -20.151 -40.590   3.697  1.00  2.830          H  
ATOM   5022  HH2 TRP B 306     -20.766 -41.531   1.515  1.00  2.830          H  
ATOM   5023  N   ARG B 307     -19.550 -45.055  10.324  1.00  1.610          N  
ATOM   5024  CA  ARG B 307     -18.751 -45.427  11.491  1.00  1.640          C  
ATOM   5025  C   ARG B 307     -18.418 -46.909  11.454  1.00  1.750          C  
ATOM   5026  O   ARG B 307     -17.353 -47.346  11.900  1.00  1.800          O  
ATOM   5027  CB  ARG B 307     -19.459 -45.089  12.786  1.00  2.280          C  
ATOM   5028  CG  ARG B 307     -18.715 -45.516  14.070  1.00  2.280          C  
ATOM   5029  CD  ARG B 307     -17.388 -44.829  14.242  1.00  2.280          C  
ATOM   5030  NE  ARG B 307     -16.693 -45.301  15.420  1.00  2.280          N  
ATOM   5031  CZ  ARG B 307     -15.937 -46.425  15.479  1.00  2.280          C  
ATOM   5032  NH1 ARG B 307     -15.792 -47.207  14.415  1.00  2.280          N  
ATOM   5033  NH2 ARG B 307     -15.336 -46.746  16.619  1.00  2.280          N  
ATOM   5034  H   ARG B 307     -20.501 -44.678  10.389  1.00  1.930          H  
ATOM   5035  HA  ARG B 307     -17.825 -44.859  11.445  1.00  1.970          H  
ATOM   5036 1HB  ARG B 307     -19.622 -44.031  12.817  1.00  2.740          H  
ATOM   5037 2HB  ARG B 307     -20.437 -45.567  12.797  1.00  2.740          H  
ATOM   5038 1HG  ARG B 307     -19.329 -45.245  14.927  1.00  2.740          H  
ATOM   5039 2HG  ARG B 307     -18.563 -46.593  14.075  1.00  2.740          H  
ATOM   5040 1HD  ARG B 307     -16.743 -45.002  13.389  1.00  2.740          H  
ATOM   5041 2HD  ARG B 307     -17.544 -43.765  14.351  1.00  2.740          H  
ATOM   5042  HE  ARG B 307     -16.770 -44.744  16.260  1.00  2.740          H  
ATOM   5043 1HH1 ARG B 307     -16.261 -46.986  13.522  1.00  2.740          H  
ATOM   5044 2HH1 ARG B 307     -15.229 -48.042  14.476  1.00  2.740          H  
ATOM   5045 1HH2 ARG B 307     -15.445 -46.155  17.432  1.00  2.740          H  
ATOM   5046 2HH2 ARG B 307     -14.772 -47.580  16.677  1.00  2.740          H  
ATOM   5047  N   CYS B 308     -19.371 -47.670  10.934  1.00  1.880          N  
ATOM   5048  CA  CYS B 308     -19.333 -49.107  10.816  1.00  2.050          C  
ATOM   5049  C   CYS B 308     -18.590 -49.636   9.595  1.00  1.980          C  
ATOM   5050  O   CYS B 308     -18.554 -50.852   9.409  1.00  2.080          O  
ATOM   5051  CB  CYS B 308     -20.755 -49.637  10.722  1.00  2.800          C  
ATOM   5052  SG  CYS B 308     -21.571 -49.162   9.168  1.00  2.800          S  
ATOM   5053  H   CYS B 308     -20.220 -47.215  10.626  1.00  2.260          H  
ATOM   5054  HA  CYS B 308     -18.855 -49.505  11.711  1.00  2.460          H  
ATOM   5055 1HB  CYS B 308     -20.751 -50.726  10.789  1.00  3.360          H  
ATOM   5056 2HB  CYS B 308     -21.346 -49.254  11.551  1.00  3.360          H  
ATOM   5057  HG  CYS B 308     -20.784 -49.913   8.380  1.00  3.360          H  
ATOM   5058  N   ALA B 309     -18.097 -48.771   8.702  1.00  1.820          N  
ATOM   5059  CA  ALA B 309     -17.465 -49.322   7.513  1.00  1.780          C  
ATOM   5060  C   ALA B 309     -16.286 -50.179   7.894  1.00  1.820          C  
ATOM   5061  O   ALA B 309     -15.501 -49.859   8.793  1.00  1.850          O  
ATOM   5062  CB  ALA B 309     -17.012 -48.247   6.554  1.00  2.510          C  
ATOM   5063  H   ALA B 309     -18.119 -47.760   8.862  1.00  2.180          H  
ATOM   5064  HA  ALA B 309     -18.189 -49.960   7.010  1.00  2.140          H  
ATOM   5065 1HB  ALA B 309     -16.558 -48.706   5.677  1.00  3.010          H  
ATOM   5066 2HB  ALA B 309     -17.857 -47.693   6.252  1.00  3.010          H  
ATOM   5067 3HB  ALA B 309     -16.298 -47.600   7.031  1.00  3.010          H  
ATOM   5068  N   ARG B 310     -16.131 -51.266   7.167  1.00  1.890          N  
ATOM   5069  CA  ARG B 310     -15.017 -52.164   7.368  1.00  1.940          C  
ATOM   5070  C   ARG B 310     -13.841 -51.776   6.493  1.00  1.850          C  
ATOM   5071  O   ARG B 310     -12.720 -52.243   6.694  1.00  1.920          O  
ATOM   5072  CB  ARG B 310     -15.459 -53.563   7.008  1.00  2.700          C  
ATOM   5073  CG  ARG B 310     -16.562 -54.110   7.893  1.00  2.700          C  
ATOM   5074  CD  ARG B 310     -17.143 -55.339   7.331  1.00  2.700          C  
ATOM   5075  NE  ARG B 310     -17.859 -55.054   6.072  1.00  2.700          N  
ATOM   5076  CZ  ARG B 310     -18.398 -55.985   5.251  1.00  2.700          C  
ATOM   5077  NH1 ARG B 310     -18.319 -57.271   5.544  1.00  2.700          N  
ATOM   5078  NH2 ARG B 310     -19.010 -55.594   4.145  1.00  2.700          N  
ATOM   5079  H   ARG B 310     -16.832 -51.497   6.446  1.00  2.270          H  
ATOM   5080  HA  ARG B 310     -14.718 -52.125   8.415  1.00  2.330          H  
ATOM   5081 1HB  ARG B 310     -15.809 -53.569   5.977  1.00  3.240          H  
ATOM   5082 2HB  ARG B 310     -14.611 -54.242   7.070  1.00  3.240          H  
ATOM   5083 1HG  ARG B 310     -16.160 -54.332   8.879  1.00  3.240          H  
ATOM   5084 2HG  ARG B 310     -17.359 -53.367   7.986  1.00  3.240          H  
ATOM   5085 1HD  ARG B 310     -16.347 -56.053   7.126  1.00  3.240          H  
ATOM   5086 2HD  ARG B 310     -17.850 -55.763   8.044  1.00  3.240          H  
ATOM   5087  HE  ARG B 310     -17.952 -54.058   5.785  1.00  3.240          H  
ATOM   5088 1HH1 ARG B 310     -17.854 -57.573   6.386  1.00  3.240          H  
ATOM   5089 2HH1 ARG B 310     -18.725 -57.958   4.924  1.00  3.240          H  
ATOM   5090 1HH2 ARG B 310     -19.066 -54.602   3.926  1.00  3.240          H  
ATOM   5091 2HH2 ARG B 310     -19.418 -56.272   3.521  1.00  3.240          H  
ATOM   5092  N   SER B 311     -14.130 -50.949   5.497  1.00  1.750          N  
ATOM   5093  CA  SER B 311     -13.192 -50.618   4.438  1.00  1.710          C  
ATOM   5094  C   SER B 311     -13.439 -49.309   3.687  1.00  1.580          C  
ATOM   5095  O   SER B 311     -14.575 -48.849   3.546  1.00  1.560          O  
ATOM   5096  CB  SER B 311     -13.184 -51.757   3.461  1.00  2.410          C  
ATOM   5097  OG  SER B 311     -12.442 -51.434   2.357  1.00  2.410          O  
ATOM   5098  H   SER B 311     -15.064 -50.566   5.467  1.00  2.100          H  
ATOM   5099  HA  SER B 311     -12.198 -50.558   4.885  1.00  2.050          H  
ATOM   5100 1HB  SER B 311     -12.744 -52.632   3.942  1.00  2.890          H  
ATOM   5101 2HB  SER B 311     -14.200 -52.015   3.168  1.00  2.890          H  
ATOM   5102  HG  SER B 311     -12.000 -52.282   2.085  1.00  2.890          H  
ATOM   5103  N   MET B 312     -12.359 -48.743   3.130  1.00  1.520          N  
ATOM   5104  CA  MET B 312     -12.387 -47.562   2.260  1.00  1.400          C  
ATOM   5105  C   MET B 312     -13.323 -47.771   1.072  1.00  1.460          C  
ATOM   5106  O   MET B 312     -13.874 -46.829   0.498  1.00  1.420          O  
ATOM   5107  CB  MET B 312     -10.987 -47.284   1.683  1.00  2.010          C  
ATOM   5108  CG  MET B 312     -10.942 -46.047   0.760  1.00  2.010          C  
ATOM   5109  SD  MET B 312      -9.395 -45.732  -0.101  1.00  2.010          S  
ATOM   5110  CE  MET B 312      -9.476 -46.867  -1.480  1.00  2.010          C  
ATOM   5111  H   MET B 312     -11.450 -49.178   3.314  1.00  1.820          H  
ATOM   5112  HA  MET B 312     -12.733 -46.707   2.838  1.00  1.680          H  
ATOM   5113 1HB  MET B 312     -10.278 -47.135   2.499  1.00  2.410          H  
ATOM   5114 2HB  MET B 312     -10.652 -48.154   1.118  1.00  2.410          H  
ATOM   5115 1HG  MET B 312     -11.669 -46.193  -0.008  1.00  2.410          H  
ATOM   5116 2HG  MET B 312     -11.214 -45.162   1.321  1.00  2.410          H  
ATOM   5117 1HE  MET B 312      -8.585 -46.760  -2.097  1.00  2.410          H  
ATOM   5118 2HE  MET B 312      -9.538 -47.883  -1.108  1.00  2.410          H  
ATOM   5119 3HE  MET B 312     -10.360 -46.647  -2.081  1.00  2.410          H  
ATOM   5120  N   HIS B 313     -13.521 -49.023   0.700  1.00  1.580          N  
ATOM   5121  CA  HIS B 313     -14.299 -49.359  -0.469  1.00  1.660          C  
ATOM   5122  C   HIS B 313     -15.802 -49.193  -0.264  1.00  1.660          C  
ATOM   5123  O   HIS B 313     -16.577 -49.311  -1.211  1.00  1.720          O  
ATOM   5124  CB  HIS B 313     -13.986 -50.784  -0.882  1.00  2.290          C  
ATOM   5125  CG  HIS B 313     -12.545 -50.965  -1.205  1.00  2.290          C  
ATOM   5126  ND1 HIS B 313     -11.800 -50.026  -1.890  1.00  2.290          N  
ATOM   5127  CD2 HIS B 313     -11.721 -51.994  -0.970  1.00  2.290          C  
ATOM   5128  CE1 HIS B 313     -10.569 -50.470  -2.008  1.00  2.290          C  
ATOM   5129  NE2 HIS B 313     -10.504 -51.663  -1.490  1.00  2.290          N  
ATOM   5130  H   HIS B 313     -13.085 -49.772   1.238  1.00  1.900          H  
ATOM   5131  HA  HIS B 313     -14.011 -48.702  -1.285  1.00  1.990          H  
ATOM   5132 1HB  HIS B 313     -14.226 -51.450  -0.054  1.00  2.750          H  
ATOM   5133 2HB  HIS B 313     -14.595 -51.086  -1.717  1.00  2.750          H  
ATOM   5134  HD1 HIS B 313     -12.186 -49.306  -2.512  1.00  2.750          H  
ATOM   5135  HD2 HIS B 313     -11.869 -52.956  -0.485  1.00  2.750          H  
ATOM   5136  HE1 HIS B 313      -9.799 -49.893  -2.495  1.00  2.750          H  
ATOM   5137  N   GLU B 314     -16.238 -48.928   0.968  1.00  1.610          N  
ATOM   5138  CA  GLU B 314     -17.659 -48.724   1.217  1.00  1.630          C  
ATOM   5139  C   GLU B 314     -18.068 -47.248   1.021  1.00  1.540          C  
ATOM   5140  O   GLU B 314     -19.253 -46.919   1.126  1.00  1.580          O  
ATOM   5141  CB  GLU B 314     -18.044 -49.149   2.648  1.00  2.270          C  
ATOM   5142  CG  GLU B 314     -17.851 -50.649   2.969  1.00  2.270          C  
ATOM   5143  CD  GLU B 314     -18.364 -51.060   4.362  1.00  2.270          C  
ATOM   5144  OE1 GLU B 314     -19.237 -50.395   4.870  1.00  2.270          O  
ATOM   5145  OE2 GLU B 314     -17.843 -52.019   4.931  1.00  2.270          O  
ATOM   5146  H   GLU B 314     -15.578 -48.861   1.750  1.00  1.930          H  
ATOM   5147  HA  GLU B 314     -18.225 -49.329   0.511  1.00  1.960          H  
ATOM   5148 1HB  GLU B 314     -17.445 -48.575   3.358  1.00  2.730          H  
ATOM   5149 2HB  GLU B 314     -19.088 -48.899   2.830  1.00  2.730          H  
ATOM   5150 1HG  GLU B 314     -18.368 -51.238   2.213  1.00  2.730          H  
ATOM   5151 2HG  GLU B 314     -16.786 -50.878   2.901  1.00  2.730          H  
ATOM   5152  N   PHE B 315     -17.090 -46.366   0.744  1.00  1.460          N  
ATOM   5153  CA  PHE B 315     -17.270 -44.903   0.678  1.00  1.390          C  
ATOM   5154  C   PHE B 315     -17.469 -44.207  -0.674  1.00  1.400          C  
ATOM   5155  O   PHE B 315     -17.087 -44.727  -1.738  1.00  1.460          O  
ATOM   5156  CB  PHE B 315     -16.073 -44.248   1.336  1.00  1.970          C  
ATOM   5157  CG  PHE B 315     -16.031 -44.445   2.777  1.00  1.970          C  
ATOM   5158  CD1 PHE B 315     -15.488 -45.589   3.309  1.00  1.970          C  
ATOM   5159  CD2 PHE B 315     -16.503 -43.486   3.617  1.00  1.970          C  
ATOM   5160  CE1 PHE B 315     -15.430 -45.777   4.634  1.00  1.970          C  
ATOM   5161  CE2 PHE B 315     -16.441 -43.676   4.952  1.00  1.970          C  
ATOM   5162  CZ  PHE B 315     -15.910 -44.824   5.456  1.00  1.970          C  
ATOM   5163  H   PHE B 315     -16.137 -46.718   0.618  1.00  1.750          H  
ATOM   5164  HA  PHE B 315     -18.140 -44.676   1.283  1.00  1.670          H  
ATOM   5165 1HB  PHE B 315     -15.166 -44.677   0.920  1.00  2.370          H  
ATOM   5166 2HB  PHE B 315     -16.064 -43.181   1.126  1.00  2.370          H  
ATOM   5167  HD1 PHE B 315     -15.111 -46.352   2.653  1.00  2.370          H  
ATOM   5168  HD2 PHE B 315     -16.931 -42.566   3.214  1.00  2.370          H  
ATOM   5169  HE1 PHE B 315     -15.001 -46.699   5.037  1.00  2.370          H  
ATOM   5170  HE2 PHE B 315     -16.819 -42.908   5.626  1.00  2.370          H  
ATOM   5171  HZ  PHE B 315     -15.882 -44.975   6.513  1.00  2.370          H  
ATOM   5172  N   SER B 316     -18.050 -42.961  -0.593  1.00  1.360          N  
ATOM   5173  CA  SER B 316     -18.177 -42.079  -1.762  1.00  1.380          C  
ATOM   5174  C   SER B 316     -18.134 -40.544  -1.415  1.00  1.290          C  
ATOM   5175  O   SER B 316     -18.494 -40.084  -0.321  1.00  1.230          O  
ATOM   5176  CB  SER B 316     -19.470 -42.380  -2.494  1.00  1.920          C  
ATOM   5177  OG  SER B 316     -20.585 -42.043  -1.709  1.00  1.920          O  
ATOM   5178  H   SER B 316     -18.392 -42.623   0.296  1.00  1.630          H  
ATOM   5179  HA  SER B 316     -17.351 -42.289  -2.441  1.00  1.660          H  
ATOM   5180 1HB  SER B 316     -19.493 -41.824  -3.430  1.00  2.310          H  
ATOM   5181 2HB  SER B 316     -19.501 -43.440  -2.745  1.00  2.310          H  
ATOM   5182  HG  SER B 316     -21.355 -42.275  -2.232  1.00  2.310          H  
ATOM   5183  N   ALA B 317     -17.656 -39.791  -2.413  1.00  1.290          N  
ATOM   5184  CA  ALA B 317     -17.490 -38.335  -2.520  1.00  1.230          C  
ATOM   5185  C   ALA B 317     -17.283 -38.055  -4.010  1.00  1.320          C  
ATOM   5186  O   ALA B 317     -16.941 -38.992  -4.758  1.00  1.390          O  
ATOM   5187  CB  ALA B 317     -16.296 -37.849  -1.723  1.00  1.750          C  
ATOM   5188  H   ALA B 317     -17.374 -40.319  -3.229  1.00  1.550          H  
ATOM   5189  HA  ALA B 317     -18.400 -37.838  -2.182  1.00  1.480          H  
ATOM   5190 1HB  ALA B 317     -16.188 -36.771  -1.854  1.00  2.100          H  
ATOM   5191 2HB  ALA B 317     -16.435 -38.076  -0.678  1.00  2.100          H  
ATOM   5192 3HB  ALA B 317     -15.404 -38.351  -2.085  1.00  2.100          H  
ATOM   5193  N   LYS B 318     -17.429 -36.831  -4.497  1.00  1.340          N  
ATOM   5194  CA  LYS B 318     -17.313 -35.977  -5.681  1.00  1.440          C  
ATOM   5195  C   LYS B 318     -15.861 -35.748  -6.111  1.00  1.430          C  
ATOM   5196  O   LYS B 318     -15.103 -35.177  -5.310  1.00  1.360          O  
ATOM   5197  CB  LYS B 318     -17.982 -34.630  -5.420  1.00  1.980          C  
ATOM   5198  CG  LYS B 318     -19.480 -34.716  -5.267  1.00  1.980          C  
ATOM   5199  CD  LYS B 318     -20.119 -33.365  -5.006  1.00  1.980          C  
ATOM   5200  CE  LYS B 318     -21.633 -33.505  -4.848  1.00  1.980          C  
ATOM   5201  NZ  LYS B 318     -22.297 -32.196  -4.570  1.00  1.980          N  
ATOM   5202  H   LYS B 318     -17.132 -37.432  -5.251  1.00  1.610          H  
ATOM   5203  HA  LYS B 318     -17.830 -36.467  -6.509  1.00  1.730          H  
ATOM   5204 1HB  LYS B 318     -17.566 -34.187  -4.516  1.00  2.370          H  
ATOM   5205 2HB  LYS B 318     -17.761 -33.954  -6.250  1.00  2.370          H  
ATOM   5206 1HG  LYS B 318     -19.894 -35.117  -6.194  1.00  2.370          H  
ATOM   5207 2HG  LYS B 318     -19.719 -35.399  -4.451  1.00  2.370          H  
ATOM   5208 1HD  LYS B 318     -19.700 -32.934  -4.096  1.00  2.370          H  
ATOM   5209 2HD  LYS B 318     -19.908 -32.696  -5.839  1.00  2.370          H  
ATOM   5210 1HE  LYS B 318     -22.046 -33.924  -5.765  1.00  2.370          H  
ATOM   5211 2HE  LYS B 318     -21.841 -34.189  -4.024  1.00  2.370          H  
ATOM   5212 1HZ  LYS B 318     -23.293 -32.338  -4.473  1.00  2.370          H  
ATOM   5213 2HZ  LYS B 318     -21.931 -31.804  -3.713  1.00  2.370          H  
ATOM   5214 3HZ  LYS B 318     -22.123 -31.557  -5.333  1.00  2.370          H  
ATOM   5215  N   ASP B 319     -15.556 -36.093  -7.397  1.00  1.520          N  
ATOM   5216  CA  ASP B 319     -14.253 -36.023  -8.084  1.00  1.570          C  
ATOM   5217  C   ASP B 319     -13.948 -34.567  -8.390  1.00  1.570          C  
ATOM   5218  O   ASP B 319     -14.800 -33.708  -8.184  1.00  1.610          O  
ATOM   5219  CB  ASP B 319     -14.410 -36.805  -9.421  1.00  2.180          C  
ATOM   5220  CG  ASP B 319     -13.150 -37.217 -10.237  1.00  2.180          C  
ATOM   5221  OD1 ASP B 319     -13.223 -38.193 -10.952  1.00  2.180          O  
ATOM   5222  OD2 ASP B 319     -12.178 -36.513 -10.197  1.00  2.180          O  
ATOM   5223  H   ASP B 319     -16.304 -36.527  -7.935  1.00  1.820          H  
ATOM   5224  HA  ASP B 319     -13.472 -36.458  -7.457  1.00  1.880          H  
ATOM   5225 1HB  ASP B 319     -14.982 -37.687  -9.238  1.00  2.610          H  
ATOM   5226 2HB  ASP B 319     -15.020 -36.197 -10.078  1.00  2.610          H  
ATOM   5227  N   ILE B 320     -12.803 -34.273  -8.976  1.00  1.570          N  
ATOM   5228  CA  ILE B 320     -12.443 -32.871  -9.203  1.00  1.620          C  
ATOM   5229  C   ILE B 320     -13.353 -32.244 -10.226  1.00  1.760          C  
ATOM   5230  O   ILE B 320     -13.648 -31.057 -10.170  1.00  1.800          O  
ATOM   5231  CB  ILE B 320     -10.969 -32.702  -9.594  1.00  2.250          C  
ATOM   5232  CG1 ILE B 320     -10.475 -31.243  -9.389  1.00  2.250          C  
ATOM   5233  CG2 ILE B 320     -10.696 -33.153 -11.034  1.00  2.250          C  
ATOM   5234  CD1 ILE B 320     -10.451 -30.756  -7.918  1.00  2.250          C  
ATOM   5235  H   ILE B 320     -12.158 -35.048  -9.174  1.00  1.880          H  
ATOM   5236  HA  ILE B 320     -12.606 -32.352  -8.266  1.00  1.940          H  
ATOM   5237  HB  ILE B 320     -10.434 -33.281  -8.958  1.00  2.700          H  
ATOM   5238 1HG1 ILE B 320      -9.459 -31.181  -9.756  1.00  2.700          H  
ATOM   5239 2HG1 ILE B 320     -11.096 -30.564  -9.971  1.00  2.700          H  
ATOM   5240 1HG2 ILE B 320      -9.640 -33.061 -11.247  1.00  2.700          H  
ATOM   5241 2HG2 ILE B 320     -10.998 -34.198 -11.151  1.00  2.700          H  
ATOM   5242 3HG2 ILE B 320     -11.248 -32.531 -11.740  1.00  2.700          H  
ATOM   5243 1HD1 ILE B 320     -10.070 -29.760  -7.895  1.00  2.700          H  
ATOM   5244 2HD1 ILE B 320     -11.439 -30.752  -7.480  1.00  2.700          H  
ATOM   5245 3HD1 ILE B 320      -9.813 -31.391  -7.318  1.00  2.700          H  
ATOM   5246  N   ASP B 321     -13.838 -33.064 -11.145  1.00  1.830          N  
ATOM   5247  CA  ASP B 321     -14.762 -32.622 -12.169  1.00  1.960          C  
ATOM   5248  C   ASP B 321     -16.225 -32.822 -11.761  1.00  2.010          C  
ATOM   5249  O   ASP B 321     -17.124 -32.708 -12.591  1.00  2.150          O  
ATOM   5250  CB  ASP B 321     -14.455 -33.301 -13.502  1.00  2.690          C  
ATOM   5251  CG  ASP B 321     -13.154 -32.783 -14.133  1.00  2.690          C  
ATOM   5252  OD1 ASP B 321     -12.897 -31.608 -14.015  1.00  2.690          O  
ATOM   5253  OD2 ASP B 321     -12.421 -33.561 -14.718  1.00  2.690          O  
ATOM   5254  H   ASP B 321     -13.510 -34.025 -11.146  1.00  2.200          H  
ATOM   5255  HA  ASP B 321     -14.610 -31.552 -12.315  1.00  2.350          H  
ATOM   5256 1HB  ASP B 321     -14.354 -34.369 -13.341  1.00  3.230          H  
ATOM   5257 2HB  ASP B 321     -15.282 -33.144 -14.197  1.00  3.230          H  
ATOM   5258  N   GLY B 322     -16.470 -33.151 -10.483  1.00  1.900          N  
ATOM   5259  CA  GLY B 322     -17.819 -33.311  -9.933  1.00  1.940          C  
ATOM   5260  C   GLY B 322     -18.477 -34.680 -10.093  1.00  1.960          C  
ATOM   5261  O   GLY B 322     -19.591 -34.891  -9.612  1.00  2.020          O  
ATOM   5262  H   GLY B 322     -15.702 -33.245  -9.815  1.00  2.280          H  
ATOM   5263 1HA  GLY B 322     -17.771 -33.074  -8.869  1.00  2.330          H  
ATOM   5264 2HA  GLY B 322     -18.465 -32.557 -10.380  1.00  2.330          H  
ATOM   5265  N   HIS B 323     -17.798 -35.616 -10.728  1.00  1.940          N  
ATOM   5266  CA  HIS B 323     -18.352 -36.949 -10.934  1.00  1.970          C  
ATOM   5267  C   HIS B 323     -18.357 -37.726  -9.627  1.00  1.850          C  
ATOM   5268  O   HIS B 323     -17.488 -37.534  -8.780  1.00  1.750          O  
ATOM   5269  CB  HIS B 323     -17.505 -37.722 -11.945  1.00  2.750          C  
ATOM   5270  CG  HIS B 323     -17.486 -37.114 -13.292  1.00  2.750          C  
ATOM   5271  ND1 HIS B 323     -18.598 -37.049 -14.099  1.00  2.750          N  
ATOM   5272  CD2 HIS B 323     -16.480 -36.538 -13.983  1.00  2.750          C  
ATOM   5273  CE1 HIS B 323     -18.277 -36.451 -15.233  1.00  2.750          C  
ATOM   5274  NE2 HIS B 323     -16.996 -36.133 -15.188  1.00  2.750          N  
ATOM   5275  H   HIS B 323     -16.911 -35.361 -11.136  1.00  2.330          H  
ATOM   5276  HA  HIS B 323     -19.375 -36.878 -11.302  1.00  2.360          H  
ATOM   5277 1HB  HIS B 323     -16.477 -37.790 -11.584  1.00  3.300          H  
ATOM   5278 2HB  HIS B 323     -17.885 -38.741 -12.030  1.00  3.300          H  
ATOM   5279  HD2 HIS B 323     -15.452 -36.422 -13.643  1.00  3.300          H  
ATOM   5280  HE1 HIS B 323     -18.953 -36.256 -16.065  1.00  3.300          H  
ATOM   5281  HE2 HIS B 323     -16.476 -35.668 -15.921  1.00  3.300          H  
ATOM   5282  N   MET B 324     -19.313 -38.621  -9.423  1.00  1.870          N  
ATOM   5283  CA  MET B 324     -19.221 -39.422  -8.206  1.00  1.770          C  
ATOM   5284  C   MET B 324     -18.270 -40.577  -8.397  1.00  1.760          C  
ATOM   5285  O   MET B 324     -18.348 -41.292  -9.398  1.00  1.860          O  
ATOM   5286  CB  MET B 324     -20.573 -39.945  -7.745  1.00  2.520          C  
ATOM   5287  CG  MET B 324     -21.547 -38.886  -7.300  1.00  2.520          C  
ATOM   5288  SD  MET B 324     -20.901 -37.888  -5.919  1.00  2.520          S  
ATOM   5289  CE  MET B 324     -20.697 -39.035  -4.550  1.00  2.520          C  
ATOM   5290  H   MET B 324     -20.048 -38.765 -10.103  1.00  2.240          H  
ATOM   5291  HA  MET B 324     -18.810 -38.803  -7.410  1.00  2.120          H  
ATOM   5292 1HB  MET B 324     -21.040 -40.483  -8.568  1.00  3.020          H  
ATOM   5293 2HB  MET B 324     -20.432 -40.663  -6.942  1.00  3.020          H  
ATOM   5294 1HG  MET B 324     -21.760 -38.218  -8.133  1.00  3.020          H  
ATOM   5295 2HG  MET B 324     -22.482 -39.352  -6.985  1.00  3.020          H  
ATOM   5296 1HE  MET B 324     -20.332 -38.495  -3.680  1.00  3.020          H  
ATOM   5297 2HE  MET B 324     -21.657 -39.493  -4.309  1.00  3.020          H  
ATOM   5298 3HE  MET B 324     -19.979 -39.806  -4.816  1.00  3.020          H  
ATOM   5299  N   VAL B 325     -17.401 -40.788  -7.412  1.00  1.650          N  
ATOM   5300  CA  VAL B 325     -16.455 -41.880  -7.467  1.00  1.650          C  
ATOM   5301  C   VAL B 325     -16.811 -42.902  -6.416  1.00  1.620          C  
ATOM   5302  O   VAL B 325     -16.858 -42.589  -5.229  1.00  1.510          O  
ATOM   5303  CB  VAL B 325     -15.028 -41.375  -7.157  1.00  2.310          C  
ATOM   5304  CG1 VAL B 325     -14.005 -42.540  -7.229  1.00  2.310          C  
ATOM   5305  CG2 VAL B 325     -14.679 -40.244  -8.095  1.00  2.310          C  
ATOM   5306  H   VAL B 325     -17.371 -40.151  -6.613  1.00  1.980          H  
ATOM   5307  HA  VAL B 325     -16.488 -42.342  -8.453  1.00  1.980          H  
ATOM   5308  HB  VAL B 325     -15.010 -41.006  -6.140  1.00  2.770          H  
ATOM   5309 1HG1 VAL B 325     -13.009 -42.174  -6.983  1.00  2.770          H  
ATOM   5310 2HG1 VAL B 325     -14.268 -43.328  -6.535  1.00  2.770          H  
ATOM   5311 3HG1 VAL B 325     -14.002 -42.942  -8.235  1.00  2.770          H  
ATOM   5312 1HG2 VAL B 325     -13.686 -39.859  -7.863  1.00  2.770          H  
ATOM   5313 2HG2 VAL B 325     -14.700 -40.592  -9.126  1.00  2.770          H  
ATOM   5314 3HG2 VAL B 325     -15.409 -39.454  -7.968  1.00  2.770          H  
ATOM   5315  N   ASN B 326     -17.052 -44.118  -6.859  1.00  1.720          N  
ATOM   5316  CA  ASN B 326     -17.330 -45.225  -5.966  1.00  1.720          C  
ATOM   5317  C   ASN B 326     -15.976 -45.814  -5.618  1.00  1.680          C  
ATOM   5318  O   ASN B 326     -15.302 -46.353  -6.499  1.00  1.760          O  
ATOM   5319  CB  ASN B 326     -18.257 -46.242  -6.601  1.00  2.410          C  
ATOM   5320  CG  ASN B 326     -18.653 -47.341  -5.644  1.00  2.410          C  
ATOM   5321  OD1 ASN B 326     -17.844 -47.834  -4.839  1.00  2.410          O  
ATOM   5322  ND2 ASN B 326     -19.907 -47.740  -5.714  1.00  2.410          N  
ATOM   5323  H   ASN B 326     -17.023 -44.272  -7.858  1.00  2.060          H  
ATOM   5324  HA  ASN B 326     -17.779 -44.852  -5.041  1.00  2.060          H  
ATOM   5325 1HB  ASN B 326     -19.158 -45.740  -6.956  1.00  2.890          H  
ATOM   5326 2HB  ASN B 326     -17.768 -46.690  -7.466  1.00  2.890          H  
ATOM   5327 1HD2 ASN B 326     -20.240 -48.466  -5.107  1.00  2.890          H  
ATOM   5328 2HD2 ASN B 326     -20.533 -47.319  -6.375  1.00  2.890          H  
ATOM   5329  N   LEU B 327     -15.553 -45.723  -4.362  1.00  1.580          N  
ATOM   5330  CA  LEU B 327     -14.198 -46.118  -4.000  1.00  1.560          C  
ATOM   5331  C   LEU B 327     -13.975 -47.641  -4.055  1.00  1.670          C  
ATOM   5332  O   LEU B 327     -12.861 -48.137  -3.854  1.00  1.710          O  
ATOM   5333  CB  LEU B 327     -13.849 -45.529  -2.619  1.00  2.190          C  
ATOM   5334  CG  LEU B 327     -13.263 -44.045  -2.625  1.00  2.190          C  
ATOM   5335  CD1 LEU B 327     -14.226 -43.045  -3.260  1.00  2.190          C  
ATOM   5336  CD2 LEU B 327     -12.964 -43.591  -1.210  1.00  2.190          C  
ATOM   5337  H   LEU B 327     -16.156 -45.324  -3.627  1.00  1.900          H  
ATOM   5338  HA  LEU B 327     -13.527 -45.664  -4.724  1.00  1.870          H  
ATOM   5339 1HB  LEU B 327     -14.743 -45.538  -2.000  1.00  2.630          H  
ATOM   5340 2HB  LEU B 327     -13.112 -46.175  -2.141  1.00  2.630          H  
ATOM   5341  HG  LEU B 327     -12.387 -44.047  -3.199  1.00  2.630          H  
ATOM   5342 1HD1 LEU B 327     -13.779 -42.052  -3.256  1.00  2.630          H  
ATOM   5343 2HD1 LEU B 327     -14.443 -43.319  -4.273  1.00  2.630          H  
ATOM   5344 3HD1 LEU B 327     -15.149 -43.024  -2.692  1.00  2.630          H  
ATOM   5345 1HD2 LEU B 327     -12.544 -42.589  -1.229  1.00  2.630          H  
ATOM   5346 2HD2 LEU B 327     -13.876 -43.586  -0.631  1.00  2.630          H  
ATOM   5347 3HD2 LEU B 327     -12.267 -44.244  -0.770  1.00  2.630          H  
ATOM   5348  N   ASP B 328     -15.020 -48.410  -4.381  1.00  1.750          N  
ATOM   5349  CA  ASP B 328     -14.883 -49.852  -4.570  1.00  1.880          C  
ATOM   5350  C   ASP B 328     -14.062 -50.117  -5.837  1.00  1.970          C  
ATOM   5351  O   ASP B 328     -13.535 -51.214  -6.030  1.00  2.080          O  
ATOM   5352  CB  ASP B 328     -16.252 -50.559  -4.639  1.00  2.580          C  
ATOM   5353  CG  ASP B 328     -16.191 -52.132  -4.451  1.00  2.580          C  
ATOM   5354  OD1 ASP B 328     -15.704 -52.579  -3.418  1.00  2.580          O  
ATOM   5355  OD2 ASP B 328     -16.647 -52.845  -5.318  1.00  2.580          O  
ATOM   5356  H   ASP B 328     -15.942 -47.990  -4.522  1.00  2.100          H  
ATOM   5357  HA  ASP B 328     -14.335 -50.262  -3.733  1.00  2.260          H  
ATOM   5358 1HB  ASP B 328     -16.897 -50.146  -3.856  1.00  3.100          H  
ATOM   5359 2HB  ASP B 328     -16.724 -50.333  -5.595  1.00  3.100          H  
ATOM   5360  N   LYS B 329     -13.894 -49.089  -6.693  1.00  1.950          N  
ATOM   5361  CA  LYS B 329     -13.102 -49.212  -7.914  1.00  2.050          C  
ATOM   5362  C   LYS B 329     -11.645 -49.511  -7.586  1.00  2.030          C  
ATOM   5363  O   LYS B 329     -10.883 -49.937  -8.452  1.00  2.140          O  
ATOM   5364  CB  LYS B 329     -13.136 -47.929  -8.766  1.00  2.830          C  
ATOM   5365  CG  LYS B 329     -12.391 -46.729  -8.138  1.00  2.830          C  
ATOM   5366  CD  LYS B 329     -12.430 -45.445  -8.987  1.00  2.830          C  
ATOM   5367  CE  LYS B 329     -11.428 -45.515 -10.156  1.00  2.830          C  
ATOM   5368  NZ  LYS B 329     -11.237 -44.183 -10.842  1.00  2.830          N  
ATOM   5369  H   LYS B 329     -14.348 -48.189  -6.499  1.00  2.340          H  
ATOM   5370  HA  LYS B 329     -13.497 -50.040  -8.502  1.00  2.460          H  
ATOM   5371 1HB  LYS B 329     -12.706 -48.136  -9.741  1.00  3.400          H  
ATOM   5372 2HB  LYS B 329     -14.173 -47.625  -8.916  1.00  3.400          H  
ATOM   5373 1HG  LYS B 329     -12.817 -46.515  -7.161  1.00  3.400          H  
ATOM   5374 2HG  LYS B 329     -11.348 -46.988  -8.005  1.00  3.400          H  
ATOM   5375 1HD  LYS B 329     -13.436 -45.296  -9.376  1.00  3.400          H  
ATOM   5376 2HD  LYS B 329     -12.173 -44.596  -8.364  1.00  3.400          H  
ATOM   5377 1HE  LYS B 329     -10.465 -45.855  -9.776  1.00  3.400          H  
ATOM   5378 2HE  LYS B 329     -11.792 -46.230 -10.889  1.00  3.400          H  
ATOM   5379 1HZ  LYS B 329     -10.573 -44.285 -11.596  1.00  3.400          H  
ATOM   5380 2HZ  LYS B 329     -12.113 -43.856 -11.213  1.00  3.400          H  
ATOM   5381 3HZ  LYS B 329     -10.868 -43.485 -10.180  1.00  3.400          H  
ATOM   5382  N   TYR B 330     -11.245 -49.265  -6.336  1.00  1.910          N  
ATOM   5383  CA  TYR B 330      -9.884 -49.460  -5.930  1.00  1.900          C  
ATOM   5384  C   TYR B 330      -9.678 -50.828  -5.274  1.00  2.000          C  
ATOM   5385  O   TYR B 330      -8.593 -51.111  -4.769  1.00  2.000          O  
ATOM   5386  CB  TYR B 330      -9.500 -48.345  -4.957  1.00  2.660          C  
ATOM   5387  CG  TYR B 330      -9.562 -46.934  -5.538  1.00  2.660          C  
ATOM   5388  CD1 TYR B 330     -10.587 -46.103  -5.129  1.00  2.660          C  
ATOM   5389  CD2 TYR B 330      -8.650 -46.480  -6.481  1.00  2.660          C  
ATOM   5390  CE1 TYR B 330     -10.731 -44.851  -5.642  1.00  2.660          C  
ATOM   5391  CE2 TYR B 330      -8.797 -45.189  -7.004  1.00  2.660          C  
ATOM   5392  CZ  TYR B 330      -9.851 -44.387  -6.574  1.00  2.660          C  
ATOM   5393  OH  TYR B 330     -10.060 -43.120  -7.081  1.00  2.660          O  
ATOM   5394  H   TYR B 330     -11.909 -48.919  -5.639  1.00  2.290          H  
ATOM   5395  HA  TYR B 330      -9.245 -49.408  -6.811  1.00  2.280          H  
ATOM   5396 1HB  TYR B 330     -10.186 -48.370  -4.122  1.00  3.200          H  
ATOM   5397 2HB  TYR B 330      -8.536 -48.532  -4.581  1.00  3.200          H  
ATOM   5398  HD1 TYR B 330     -11.290 -46.452  -4.400  1.00  3.200          H  
ATOM   5399  HD2 TYR B 330      -7.840 -47.126  -6.816  1.00  3.200          H  
ATOM   5400  HE1 TYR B 330     -11.551 -44.217  -5.320  1.00  3.200          H  
ATOM   5401  HE2 TYR B 330      -8.099 -44.811  -7.754  1.00  3.200          H  
ATOM   5402  HH  TYR B 330      -9.417 -42.917  -7.798  1.00  3.200          H  
ATOM   5403  N   ARG B 331     -10.694 -51.687  -5.258  1.00  2.090          N  
ATOM   5404  CA  ARG B 331     -10.503 -52.999  -4.655  1.00  2.200          C  
ATOM   5405  C   ARG B 331      -9.441 -53.766  -5.422  1.00  2.300          C  
ATOM   5406  O   ARG B 331      -9.478 -53.836  -6.651  1.00  2.360          O  
ATOM   5407  CB  ARG B 331     -11.815 -53.758  -4.585  1.00  3.040          C  
ATOM   5408  CG  ARG B 331     -11.752 -55.085  -3.830  1.00  3.040          C  
ATOM   5409  CD  ARG B 331     -13.089 -55.735  -3.762  1.00  3.040          C  
ATOM   5410  NE  ARG B 331     -14.025 -54.964  -2.939  1.00  3.040          N  
ATOM   5411  CZ  ARG B 331     -14.145 -55.017  -1.598  1.00  3.040          C  
ATOM   5412  NH1 ARG B 331     -13.394 -55.813  -0.850  1.00  3.040          N  
ATOM   5413  NH2 ARG B 331     -15.046 -54.235  -1.060  1.00  3.040          N  
ATOM   5414  H   ARG B 331     -11.605 -51.441  -5.661  1.00  2.510          H  
ATOM   5415  HA  ARG B 331     -10.133 -52.881  -3.647  1.00  2.640          H  
ATOM   5416 1HB  ARG B 331     -12.560 -53.125  -4.094  1.00  3.640          H  
ATOM   5417 2HB  ARG B 331     -12.175 -53.954  -5.593  1.00  3.640          H  
ATOM   5418 1HG  ARG B 331     -11.072 -55.766  -4.340  1.00  3.640          H  
ATOM   5419 2HG  ARG B 331     -11.390 -54.901  -2.815  1.00  3.640          H  
ATOM   5420 1HD  ARG B 331     -13.502 -55.796  -4.770  1.00  3.640          H  
ATOM   5421 2HD  ARG B 331     -13.000 -56.738  -3.350  1.00  3.640          H  
ATOM   5422  HE  ARG B 331     -14.660 -54.289  -3.413  1.00  3.640          H  
ATOM   5423 1HH1 ARG B 331     -12.695 -56.402  -1.276  1.00  3.640          H  
ATOM   5424 2HH1 ARG B 331     -13.502 -55.819   0.156  1.00  3.640          H  
ATOM   5425 1HH2 ARG B 331     -15.583 -53.621  -1.704  1.00  3.640          H  
ATOM   5426 2HH2 ARG B 331     -15.196 -54.220  -0.064  1.00  3.640          H  
ATOM   5427  N   GLY B 332      -8.483 -54.354  -4.696  1.00  2.330          N  
ATOM   5428  CA  GLY B 332      -7.392 -55.082  -5.328  1.00  2.440          C  
ATOM   5429  C   GLY B 332      -6.167 -54.194  -5.565  1.00  2.350          C  
ATOM   5430  O   GLY B 332      -5.106 -54.688  -5.965  1.00  2.430          O  
ATOM   5431  H   GLY B 332      -8.493 -54.293  -3.671  1.00  2.800          H  
ATOM   5432 1HA  GLY B 332      -7.117 -55.928  -4.701  1.00  2.930          H  
ATOM   5433 2HA  GLY B 332      -7.734 -55.489  -6.277  1.00  2.930          H  
ATOM   5434  N   PHE B 333      -6.304 -52.892  -5.294  1.00  2.200          N  
ATOM   5435  CA  PHE B 333      -5.230 -51.924  -5.484  1.00  2.110          C  
ATOM   5436  C   PHE B 333      -4.690 -51.428  -4.157  1.00  2.010          C  
ATOM   5437  O   PHE B 333      -5.402 -51.374  -3.156  1.00  1.970          O  
ATOM   5438  CB  PHE B 333      -5.719 -50.718  -6.295  1.00  2.990          C  
ATOM   5439  CG  PHE B 333      -6.081 -51.041  -7.702  1.00  2.990          C  
ATOM   5440  CD1 PHE B 333      -7.341 -51.497  -8.029  1.00  2.990          C  
ATOM   5441  CD2 PHE B 333      -5.165 -50.882  -8.710  1.00  2.990          C  
ATOM   5442  CE1 PHE B 333      -7.671 -51.787  -9.319  1.00  2.990          C  
ATOM   5443  CE2 PHE B 333      -5.480 -51.179 -10.007  1.00  2.990          C  
ATOM   5444  CZ  PHE B 333      -6.738 -51.631 -10.318  1.00  2.990          C  
ATOM   5445  H   PHE B 333      -7.205 -52.534  -4.967  1.00  2.640          H  
ATOM   5446  HA  PHE B 333      -4.413 -52.401  -6.028  1.00  2.530          H  
ATOM   5447 1HB  PHE B 333      -6.577 -50.275  -5.814  1.00  3.590          H  
ATOM   5448 2HB  PHE B 333      -4.934 -49.955  -6.310  1.00  3.590          H  
ATOM   5449  HD1 PHE B 333      -8.078 -51.637  -7.257  1.00  3.590          H  
ATOM   5450  HD2 PHE B 333      -4.183 -50.517  -8.464  1.00  3.590          H  
ATOM   5451  HE1 PHE B 333      -8.678 -52.147  -9.547  1.00  3.590          H  
ATOM   5452  HE2 PHE B 333      -4.739 -51.058 -10.786  1.00  3.590          H  
ATOM   5453  HZ  PHE B 333      -6.998 -51.867 -11.349  1.00  3.590          H  
ATOM   5454  N   VAL B 334      -3.429 -51.036  -4.169  1.00  1.990          N  
ATOM   5455  CA  VAL B 334      -2.797 -50.449  -2.994  1.00  1.900          C  
ATOM   5456  C   VAL B 334      -2.986 -48.962  -3.158  1.00  1.760          C  
ATOM   5457  O   VAL B 334      -2.678 -48.436  -4.224  1.00  1.760          O  
ATOM   5458  CB  VAL B 334      -1.320 -50.843  -2.924  1.00  2.700          C  
ATOM   5459  CG1 VAL B 334      -0.646 -50.176  -1.730  1.00  2.700          C  
ATOM   5460  CG2 VAL B 334      -1.241 -52.376  -2.840  1.00  2.700          C  
ATOM   5461  H   VAL B 334      -2.931 -51.071  -5.064  1.00  2.390          H  
ATOM   5462  HA  VAL B 334      -3.309 -50.782  -2.087  1.00  2.280          H  
ATOM   5463  HB  VAL B 334      -0.810 -50.497  -3.813  1.00  3.240          H  
ATOM   5464 1HG1 VAL B 334       0.399 -50.468  -1.701  1.00  3.240          H  
ATOM   5465 2HG1 VAL B 334      -0.709 -49.093  -1.820  1.00  3.240          H  
ATOM   5466 3HG1 VAL B 334      -1.142 -50.487  -0.812  1.00  3.240          H  
ATOM   5467 1HG2 VAL B 334      -0.200 -52.687  -2.795  1.00  3.240          H  
ATOM   5468 2HG2 VAL B 334      -1.764 -52.717  -1.951  1.00  3.240          H  
ATOM   5469 3HG2 VAL B 334      -1.709 -52.817  -3.717  1.00  3.240          H  
ATOM   5470  N   CYS B 335      -3.547 -48.290  -2.163  1.00  1.640          N  
ATOM   5471  CA  CYS B 335      -3.873 -46.890  -2.408  1.00  1.500          C  
ATOM   5472  C   CYS B 335      -3.416 -45.848  -1.422  1.00  1.410          C  
ATOM   5473  O   CYS B 335      -3.142 -46.120  -0.244  1.00  1.420          O  
ATOM   5474  CB  CYS B 335      -5.389 -46.747  -2.558  1.00  2.160          C  
ATOM   5475  SG  CYS B 335      -6.037 -47.765  -3.844  1.00  2.160          S  
ATOM   5476  H   CYS B 335      -3.738 -48.768  -1.275  1.00  1.970          H  
ATOM   5477  HA  CYS B 335      -3.432 -46.626  -3.359  1.00  1.800          H  
ATOM   5478 1HB  CYS B 335      -5.888 -47.010  -1.641  1.00  2.590          H  
ATOM   5479 2HB  CYS B 335      -5.643 -45.709  -2.787  1.00  2.590          H  
ATOM   5480  HG  CYS B 335      -5.449 -48.896  -3.422  1.00  2.590          H  
ATOM   5481  N   ILE B 336      -3.421 -44.607  -1.932  1.00  1.340          N  
ATOM   5482  CA  ILE B 336      -3.157 -43.431  -1.136  1.00  1.250          C  
ATOM   5483  C   ILE B 336      -4.321 -42.449  -1.136  1.00  1.140          C  
ATOM   5484  O   ILE B 336      -4.741 -41.950  -2.176  1.00  1.140          O  
ATOM   5485  CB  ILE B 336      -1.892 -42.697  -1.628  1.00  1.790          C  
ATOM   5486  CG1 ILE B 336      -0.648 -43.651  -1.533  1.00  1.790          C  
ATOM   5487  CG2 ILE B 336      -1.669 -41.364  -0.838  1.00  1.790          C  
ATOM   5488  CD1 ILE B 336       0.650 -43.145  -2.187  1.00  1.790          C  
ATOM   5489  H   ILE B 336      -3.578 -44.504  -2.934  1.00  1.610          H  
ATOM   5490  HA  ILE B 336      -2.978 -43.749  -0.119  1.00  1.500          H  
ATOM   5491  HB  ILE B 336      -2.037 -42.481  -2.625  1.00  2.140          H  
ATOM   5492 1HG1 ILE B 336      -0.455 -43.834  -0.501  1.00  2.140          H  
ATOM   5493 2HG1 ILE B 336      -0.904 -44.592  -2.008  1.00  2.140          H  
ATOM   5494 1HG2 ILE B 336      -0.797 -40.842  -1.214  1.00  2.140          H  
ATOM   5495 2HG2 ILE B 336      -2.531 -40.709  -0.948  1.00  2.140          H  
ATOM   5496 3HG2 ILE B 336      -1.528 -41.597   0.214  1.00  2.140          H  
ATOM   5497 1HD1 ILE B 336       1.430 -43.894  -2.059  1.00  2.140          H  
ATOM   5498 2HD1 ILE B 336       0.487 -42.981  -3.250  1.00  2.140          H  
ATOM   5499 3HD1 ILE B 336       0.972 -42.219  -1.725  1.00  2.140          H  
ATOM   5500  N   VAL B 337      -4.788 -42.126   0.050  1.00  1.060          N  
ATOM   5501  CA  VAL B 337      -5.837 -41.132   0.190  1.00  0.970          C  
ATOM   5502  C   VAL B 337      -5.165 -39.939   0.826  1.00  0.900          C  
ATOM   5503  O   VAL B 337      -4.479 -40.076   1.845  1.00  0.920          O  
ATOM   5504  CB  VAL B 337      -7.003 -41.623   1.062  1.00  1.390          C  
ATOM   5505  CG1 VAL B 337      -8.053 -40.537   1.154  1.00  1.390          C  
ATOM   5506  CG2 VAL B 337      -7.574 -42.874   0.492  1.00  1.390          C  
ATOM   5507  H   VAL B 337      -4.391 -42.612   0.865  1.00  1.270          H  
ATOM   5508  HA  VAL B 337      -6.209 -40.837  -0.787  1.00  1.160          H  
ATOM   5509  HB  VAL B 337      -6.648 -41.817   2.060  1.00  1.670          H  
ATOM   5510 1HG1 VAL B 337      -8.879 -40.873   1.769  1.00  1.670          H  
ATOM   5511 2HG1 VAL B 337      -7.630 -39.646   1.584  1.00  1.670          H  
ATOM   5512 3HG1 VAL B 337      -8.410 -40.324   0.161  1.00  1.670          H  
ATOM   5513 1HG2 VAL B 337      -8.393 -43.207   1.125  1.00  1.670          H  
ATOM   5514 2HG2 VAL B 337      -7.934 -42.676  -0.498  1.00  1.670          H  
ATOM   5515 3HG2 VAL B 337      -6.809 -43.646   0.450  1.00  1.670          H  
ATOM   5516  N   THR B 338      -5.276 -38.771   0.218  1.00  0.860          N  
ATOM   5517  CA  THR B 338      -4.532 -37.673   0.803  1.00  0.850          C  
ATOM   5518  C   THR B 338      -5.170 -36.308   0.743  1.00  0.820          C  
ATOM   5519  O   THR B 338      -5.978 -36.012  -0.136  1.00  0.830          O  
ATOM   5520  CB  THR B 338      -3.142 -37.621   0.198  1.00  1.190          C  
ATOM   5521  OG1 THR B 338      -2.393 -36.626   0.901  1.00  1.190          O  
ATOM   5522  CG2 THR B 338      -3.180 -37.324  -1.303  1.00  1.190          C  
ATOM   5523  H   THR B 338      -5.841 -38.670  -0.631  1.00  1.030          H  
ATOM   5524  HA  THR B 338      -4.394 -37.893   1.859  1.00  1.020          H  
ATOM   5525  HB  THR B 338      -2.689 -38.575   0.339  1.00  1.430          H  
ATOM   5526  HG1 THR B 338      -2.307 -36.923   1.844  1.00  1.430          H  
ATOM   5527 1HG2 THR B 338      -2.166 -37.309  -1.692  1.00  1.430          H  
ATOM   5528 2HG2 THR B 338      -3.754 -38.099  -1.813  1.00  1.430          H  
ATOM   5529 3HG2 THR B 338      -3.644 -36.367  -1.475  1.00  1.430          H  
ATOM   5530  N   ASN B 339      -4.796 -35.511   1.737  1.00  0.840          N  
ATOM   5531  CA  ASN B 339      -5.205 -34.124   1.939  1.00  0.880          C  
ATOM   5532  C   ASN B 339      -4.328 -33.177   1.133  1.00  0.940          C  
ATOM   5533  O   ASN B 339      -3.117 -33.176   1.327  1.00  0.950          O  
ATOM   5534  CB  ASN B 339      -5.128 -33.807   3.421  1.00  1.220          C  
ATOM   5535  CG  ASN B 339      -5.650 -32.496   3.755  1.00  1.220          C  
ATOM   5536  OD1 ASN B 339      -5.020 -31.459   3.547  1.00  1.220          O  
ATOM   5537  ND2 ASN B 339      -6.821 -32.525   4.257  1.00  1.220          N  
ATOM   5538  H   ASN B 339      -4.131 -35.934   2.396  1.00  1.010          H  
ATOM   5539  HA  ASN B 339      -6.231 -34.006   1.595  1.00  1.060          H  
ATOM   5540 1HB  ASN B 339      -5.684 -34.549   3.984  1.00  1.460          H  
ATOM   5541 2HB  ASN B 339      -4.088 -33.865   3.751  1.00  1.460          H  
ATOM   5542 1HD2 ASN B 339      -7.299 -31.682   4.508  1.00  1.460          H  
ATOM   5543 2HD2 ASN B 339      -7.270 -33.406   4.375  1.00  1.460          H  
ATOM   5544  N   VAL B 340      -4.883 -32.373   0.234  1.00  0.980          N  
ATOM   5545  CA  VAL B 340      -3.953 -31.548  -0.550  1.00  1.050          C  
ATOM   5546  C   VAL B 340      -4.174 -30.040  -0.494  1.00  1.140          C  
ATOM   5547  O   VAL B 340      -5.187 -29.530  -0.015  1.00  1.160          O  
ATOM   5548  CB  VAL B 340      -3.877 -32.025  -2.027  1.00  1.440          C  
ATOM   5549  CG1 VAL B 340      -3.401 -33.468  -2.062  1.00  1.440          C  
ATOM   5550  CG2 VAL B 340      -5.197 -31.882  -2.727  1.00  1.440          C  
ATOM   5551  H   VAL B 340      -5.903 -32.381   0.123  1.00  1.180          H  
ATOM   5552  HA  VAL B 340      -2.958 -31.707  -0.151  1.00  1.260          H  
ATOM   5553  HB  VAL B 340      -3.135 -31.425  -2.550  1.00  1.730          H  
ATOM   5554 1HG1 VAL B 340      -3.303 -33.799  -3.091  1.00  1.730          H  
ATOM   5555 2HG1 VAL B 340      -2.437 -33.548  -1.568  1.00  1.730          H  
ATOM   5556 3HG1 VAL B 340      -4.125 -34.097  -1.549  1.00  1.730          H  
ATOM   5557 1HG2 VAL B 340      -5.101 -32.207  -3.757  1.00  1.730          H  
ATOM   5558 2HG2 VAL B 340      -5.940 -32.489  -2.226  1.00  1.730          H  
ATOM   5559 3HG2 VAL B 340      -5.491 -30.837  -2.718  1.00  1.730          H  
ATOM   5560  N   ALA B 341      -3.152 -29.339  -0.973  1.00  1.210          N  
ATOM   5561  CA  ALA B 341      -3.076 -27.890  -1.043  1.00  1.340          C  
ATOM   5562  C   ALA B 341      -2.115 -27.500  -2.160  1.00  1.400          C  
ATOM   5563  O   ALA B 341      -1.406 -28.367  -2.675  1.00  1.370          O  
ATOM   5564  CB  ALA B 341      -2.627 -27.335   0.287  1.00  1.820          C  
ATOM   5565  H   ALA B 341      -2.361 -29.855  -1.319  1.00  1.450          H  
ATOM   5566  HA  ALA B 341      -4.049 -27.507  -1.303  1.00  1.610          H  
ATOM   5567 1HB  ALA B 341      -2.575 -26.267   0.233  1.00  2.190          H  
ATOM   5568 2HB  ALA B 341      -3.355 -27.626   1.044  1.00  2.190          H  
ATOM   5569 3HB  ALA B 341      -1.651 -27.736   0.534  1.00  2.190          H  
ATOM   5570  N   SER B 342      -2.113 -26.222  -2.572  1.00  1.570          N  
ATOM   5571  CA  SER B 342      -1.173 -25.781  -3.605  1.00  1.680          C  
ATOM   5572  C   SER B 342      -0.207 -24.691  -3.123  1.00  1.780          C  
ATOM   5573  O   SER B 342       0.875 -24.527  -3.686  1.00  1.890          O  
ATOM   5574  CB  SER B 342      -1.935 -25.253  -4.810  1.00  2.310          C  
ATOM   5575  OG  SER B 342      -2.659 -24.083  -4.494  1.00  2.310          O  
ATOM   5576  H   SER B 342      -2.740 -25.539  -2.145  1.00  1.880          H  
ATOM   5577  HA  SER B 342      -0.581 -26.640  -3.918  1.00  2.020          H  
ATOM   5578 1HB  SER B 342      -1.245 -25.052  -5.630  1.00  2.770          H  
ATOM   5579 2HB  SER B 342      -2.630 -26.022  -5.149  1.00  2.770          H  
ATOM   5580  HG  SER B 342      -3.338 -24.019  -5.176  1.00  2.770          H  
ATOM   5581  N   GLN B 343      -0.561 -23.955  -2.062  1.00  1.790          N  
ATOM   5582  CA  GLN B 343       0.294 -22.853  -1.615  1.00  1.900          C  
ATOM   5583  C   GLN B 343       1.225 -23.281  -0.471  1.00  1.880          C  
ATOM   5584  O   GLN B 343       2.019 -22.496   0.055  1.00  2.000          O  
ATOM   5585  CB  GLN B 343      -0.588 -21.665  -1.225  1.00  2.620          C  
ATOM   5586  CG  GLN B 343      -1.475 -21.160  -2.342  1.00  2.620          C  
ATOM   5587  CD  GLN B 343      -0.705 -20.718  -3.541  1.00  2.620          C  
ATOM   5588  OE1 GLN B 343       0.153 -19.834  -3.471  1.00  2.620          O  
ATOM   5589  NE2 GLN B 343      -0.984 -21.360  -4.671  1.00  2.620          N  
ATOM   5590  H   GLN B 343      -1.466 -24.093  -1.609  1.00  2.150          H  
ATOM   5591  HA  GLN B 343       0.925 -22.547  -2.448  1.00  2.280          H  
ATOM   5592 1HB  GLN B 343      -1.246 -21.968  -0.438  1.00  3.140          H  
ATOM   5593 2HB  GLN B 343       0.027 -20.845  -0.856  1.00  3.140          H  
ATOM   5594 1HG  GLN B 343      -2.149 -21.965  -2.644  1.00  3.140          H  
ATOM   5595 2HG  GLN B 343      -2.053 -20.312  -1.972  1.00  3.140          H  
ATOM   5596 1HE2 GLN B 343      -0.493 -21.127  -5.512  1.00  3.140          H  
ATOM   5597 2HE2 GLN B 343      -1.674 -22.107  -4.676  1.00  3.140          H  
ATOM   5598  N   CYS B 344       1.101 -24.541  -0.100  1.00  1.800          N  
ATOM   5599  CA  CYS B 344       1.840 -25.178   0.974  1.00  1.780          C  
ATOM   5600  C   CYS B 344       3.346 -25.240   0.700  1.00  1.850          C  
ATOM   5601  O   CYS B 344       3.774 -25.618  -0.393  1.00  1.830          O  
ATOM   5602  CB  CYS B 344       1.285 -26.573   1.207  1.00  2.500          C  
ATOM   5603  SG  CYS B 344       2.082 -27.456   2.503  1.00  2.500          S  
ATOM   5604  H   CYS B 344       0.445 -25.085  -0.643  1.00  2.160          H  
ATOM   5605  HA  CYS B 344       1.678 -24.593   1.881  1.00  2.140          H  
ATOM   5606 1HB  CYS B 344       0.230 -26.499   1.456  1.00  3.000          H  
ATOM   5607 2HB  CYS B 344       1.356 -27.155   0.302  1.00  3.000          H  
ATOM   5608  HG  CYS B 344       1.421 -28.610   2.300  1.00  3.000          H  
ATOM   5609  N   GLY B 345       4.157 -24.941   1.714  1.00  1.910          N  
ATOM   5610  CA  GLY B 345       5.627 -24.979   1.605  1.00  1.990          C  
ATOM   5611  C   GLY B 345       6.201 -26.327   1.125  1.00  1.910          C  
ATOM   5612  O   GLY B 345       7.329 -26.389   0.634  1.00  1.990          O  
ATOM   5613  H   GLY B 345       3.727 -24.605   2.566  1.00  2.290          H  
ATOM   5614 1HA  GLY B 345       5.949 -24.189   0.927  1.00  2.390          H  
ATOM   5615 2HA  GLY B 345       6.054 -24.741   2.579  1.00  2.390          H  
ATOM   5616  N   LYS B 346       5.432 -27.401   1.279  1.00  1.770          N  
ATOM   5617  CA  LYS B 346       5.823 -28.739   0.852  1.00  1.690          C  
ATOM   5618  C   LYS B 346       5.082 -29.207  -0.399  1.00  1.590          C  
ATOM   5619  O   LYS B 346       5.123 -30.392  -0.738  1.00  1.520          O  
ATOM   5620  CB  LYS B 346       5.653 -29.744   1.989  1.00  2.400          C  
ATOM   5621  CG  LYS B 346       6.529 -29.470   3.211  1.00  2.400          C  
ATOM   5622  CD  LYS B 346       8.022 -29.609   2.858  1.00  2.400          C  
ATOM   5623  CE  LYS B 346       8.899 -29.497   4.061  1.00  2.400          C  
ATOM   5624  NZ  LYS B 346      10.340 -29.581   3.693  1.00  2.400          N  
ATOM   5625  H   LYS B 346       4.517 -27.267   1.688  1.00  2.120          H  
ATOM   5626  HA  LYS B 346       6.871 -28.711   0.573  1.00  2.030          H  
ATOM   5627 1HB  LYS B 346       4.615 -29.739   2.322  1.00  2.880          H  
ATOM   5628 2HB  LYS B 346       5.876 -30.750   1.629  1.00  2.880          H  
ATOM   5629 1HG  LYS B 346       6.348 -28.460   3.563  1.00  2.880          H  
ATOM   5630 2HG  LYS B 346       6.276 -30.168   4.011  1.00  2.880          H  
ATOM   5631 1HD  LYS B 346       8.201 -30.568   2.367  1.00  2.880          H  
ATOM   5632 2HD  LYS B 346       8.326 -28.811   2.187  1.00  2.880          H  
ATOM   5633 1HE  LYS B 346       8.709 -28.545   4.558  1.00  2.880          H  
ATOM   5634 2HE  LYS B 346       8.664 -30.308   4.742  1.00  2.880          H  
ATOM   5635 1HZ  LYS B 346      10.909 -29.509   4.520  1.00  2.880          H  
ATOM   5636 2HZ  LYS B 346      10.515 -30.471   3.243  1.00  2.880          H  
ATOM   5637 3HZ  LYS B 346      10.573 -28.830   3.058  1.00  2.880          H  
ATOM   5638  N   THR B 347       4.404 -28.293  -1.096  1.00  1.610          N  
ATOM   5639  CA  THR B 347       3.646 -28.642  -2.301  1.00  1.550          C  
ATOM   5640  C   THR B 347       4.531 -29.247  -3.360  1.00  1.600          C  
ATOM   5641  O   THR B 347       4.226 -30.292  -3.928  1.00  1.560          O  
ATOM   5642  CB  THR B 347       2.985 -27.395  -2.943  1.00  2.190          C  
ATOM   5643  OG1 THR B 347       2.073 -26.811  -2.036  1.00  2.190          O  
ATOM   5644  CG2 THR B 347       2.232 -27.773  -4.194  1.00  2.190          C  
ATOM   5645  H   THR B 347       4.391 -27.323  -0.781  1.00  1.930          H  
ATOM   5646  HA  THR B 347       2.892 -29.374  -2.053  1.00  1.860          H  
ATOM   5647  HB  THR B 347       3.754 -26.666  -3.196  1.00  2.630          H  
ATOM   5648  HG1 THR B 347       2.592 -26.289  -1.401  1.00  2.630          H  
ATOM   5649 1HG2 THR B 347       1.783 -26.881  -4.621  1.00  2.630          H  
ATOM   5650 2HG2 THR B 347       2.891 -28.223  -4.931  1.00  2.630          H  
ATOM   5651 3HG2 THR B 347       1.471 -28.454  -3.927  1.00  2.630          H  
ATOM   5652  N   GLU B 348       5.665 -28.616  -3.625  1.00  1.690          N  
ATOM   5653  CA  GLU B 348       6.511 -29.078  -4.710  1.00  1.740          C  
ATOM   5654  C   GLU B 348       7.025 -30.473  -4.409  1.00  1.690          C  
ATOM   5655  O   GLU B 348       7.108 -31.334  -5.296  1.00  1.690          O  
ATOM   5656  CB  GLU B 348       7.699 -28.126  -4.872  1.00  2.420          C  
ATOM   5657  CG  GLU B 348       7.322 -26.707  -5.298  1.00  2.420          C  
ATOM   5658  CD  GLU B 348       6.643 -26.627  -6.610  1.00  2.420          C  
ATOM   5659  OE1 GLU B 348       7.155 -27.150  -7.565  1.00  2.420          O  
ATOM   5660  OE2 GLU B 348       5.579 -26.050  -6.653  1.00  2.420          O  
ATOM   5661  H   GLU B 348       5.898 -27.781  -3.106  1.00  2.030          H  
ATOM   5662  HA  GLU B 348       5.926 -29.107  -5.630  1.00  2.090          H  
ATOM   5663 1HB  GLU B 348       8.240 -28.059  -3.927  1.00  2.900          H  
ATOM   5664 2HB  GLU B 348       8.386 -28.529  -5.615  1.00  2.900          H  
ATOM   5665 1HG  GLU B 348       6.664 -26.277  -4.543  1.00  2.900          H  
ATOM   5666 2HG  GLU B 348       8.228 -26.103  -5.331  1.00  2.900          H  
ATOM   5667  N   VAL B 349       7.314 -30.703  -3.130  1.00  1.660          N  
ATOM   5668  CA  VAL B 349       7.848 -31.962  -2.660  1.00  1.630          C  
ATOM   5669  C   VAL B 349       6.830 -33.082  -2.780  1.00  1.530          C  
ATOM   5670  O   VAL B 349       7.140 -34.143  -3.331  1.00  1.540          O  
ATOM   5671  CB  VAL B 349       8.268 -31.818  -1.182  1.00  2.290          C  
ATOM   5672  CG1 VAL B 349       8.682 -33.156  -0.602  1.00  2.290          C  
ATOM   5673  CG2 VAL B 349       9.401 -30.816  -1.076  1.00  2.290          C  
ATOM   5674  H   VAL B 349       7.192 -29.938  -2.479  1.00  1.990          H  
ATOM   5675  HA  VAL B 349       8.720 -32.213  -3.263  1.00  1.960          H  
ATOM   5676  HB  VAL B 349       7.420 -31.465  -0.603  1.00  2.750          H  
ATOM   5677 1HG1 VAL B 349       8.961 -33.000   0.430  1.00  2.750          H  
ATOM   5678 2HG1 VAL B 349       7.872 -33.881  -0.648  1.00  2.750          H  
ATOM   5679 3HG1 VAL B 349       9.533 -33.534  -1.151  1.00  2.750          H  
ATOM   5680 1HG2 VAL B 349       9.688 -30.703  -0.030  1.00  2.750          H  
ATOM   5681 2HG2 VAL B 349      10.255 -31.176  -1.650  1.00  2.750          H  
ATOM   5682 3HG2 VAL B 349       9.082 -29.852  -1.468  1.00  2.750          H  
ATOM   5683  N   ASN B 350       5.611 -32.836  -2.277  1.00  1.450          N  
ATOM   5684  CA  ASN B 350       4.542 -33.825  -2.274  1.00  1.360          C  
ATOM   5685  C   ASN B 350       4.128 -34.212  -3.659  1.00  1.390          C  
ATOM   5686  O   ASN B 350       4.060 -35.396  -3.983  1.00  1.390          O  
ATOM   5687  CB  ASN B 350       3.349 -33.327  -1.487  1.00  1.940          C  
ATOM   5688  CG  ASN B 350       2.298 -34.397  -1.279  1.00  1.940          C  
ATOM   5689  OD1 ASN B 350       2.478 -35.366  -0.492  1.00  1.940          O  
ATOM   5690  ND2 ASN B 350       1.207 -34.251  -1.980  1.00  1.940          N  
ATOM   5691  H   ASN B 350       5.428 -31.926  -1.847  1.00  1.740          H  
ATOM   5692  HA  ASN B 350       4.918 -34.721  -1.787  1.00  1.630          H  
ATOM   5693 1HB  ASN B 350       3.686 -32.965  -0.514  1.00  2.330          H  
ATOM   5694 2HB  ASN B 350       2.897 -32.476  -2.002  1.00  2.330          H  
ATOM   5695 1HD2 ASN B 350       0.466 -34.919  -1.903  1.00  2.330          H  
ATOM   5696 2HD2 ASN B 350       1.116 -33.472  -2.605  1.00  2.330          H  
ATOM   5697  N   TYR B 351       3.837 -33.225  -4.490  1.00  1.420          N  
ATOM   5698  CA  TYR B 351       3.377 -33.541  -5.821  1.00  1.440          C  
ATOM   5699  C   TYR B 351       4.468 -34.251  -6.606  1.00  1.520          C  
ATOM   5700  O   TYR B 351       4.184 -35.240  -7.281  1.00  1.530          O  
ATOM   5701  CB  TYR B 351       2.894 -32.278  -6.523  1.00  2.010          C  
ATOM   5702  CG  TYR B 351       1.501 -31.759  -6.064  1.00  2.010          C  
ATOM   5703  CD1 TYR B 351       1.351 -31.211  -4.812  1.00  2.010          C  
ATOM   5704  CD2 TYR B 351       0.393 -31.779  -6.923  1.00  2.010          C  
ATOM   5705  CE1 TYR B 351       0.167 -30.698  -4.404  1.00  2.010          C  
ATOM   5706  CE2 TYR B 351      -0.828 -31.241  -6.492  1.00  2.010          C  
ATOM   5707  CZ  TYR B 351      -0.916 -30.688  -5.212  1.00  2.010          C  
ATOM   5708  OH  TYR B 351      -2.082 -30.121  -4.720  1.00  2.010          O  
ATOM   5709  H   TYR B 351       3.925 -32.251  -4.185  1.00  1.700          H  
ATOM   5710  HA  TYR B 351       2.534 -34.225  -5.738  1.00  1.730          H  
ATOM   5711 1HB  TYR B 351       3.623 -31.477  -6.369  1.00  2.410          H  
ATOM   5712 2HB  TYR B 351       2.845 -32.475  -7.578  1.00  2.410          H  
ATOM   5713  HD1 TYR B 351       2.163 -31.175  -4.132  1.00  2.410          H  
ATOM   5714  HD2 TYR B 351       0.484 -32.195  -7.924  1.00  2.410          H  
ATOM   5715  HE1 TYR B 351       0.090 -30.272  -3.417  1.00  2.410          H  
ATOM   5716  HE2 TYR B 351      -1.695 -31.239  -7.153  1.00  2.410          H  
ATOM   5717  HH  TYR B 351      -1.867 -29.560  -3.922  1.00  2.410          H  
ATOM   5718  N   THR B 352       5.725 -33.806  -6.502  1.00  1.580          N  
ATOM   5719  CA  THR B 352       6.769 -34.460  -7.265  1.00  1.660          C  
ATOM   5720  C   THR B 352       6.930 -35.909  -6.844  1.00  1.650          C  
ATOM   5721  O   THR B 352       6.988 -36.803  -7.694  1.00  1.700          O  
ATOM   5722  CB  THR B 352       8.129 -33.747  -7.094  1.00  2.290          C  
ATOM   5723  OG1 THR B 352       8.031 -32.397  -7.570  1.00  2.290          O  
ATOM   5724  CG2 THR B 352       9.209 -34.487  -7.901  1.00  2.290          C  
ATOM   5725  H   THR B 352       5.970 -32.986  -5.948  1.00  1.900          H  
ATOM   5726  HA  THR B 352       6.492 -34.439  -8.319  1.00  1.990          H  
ATOM   5727  HB  THR B 352       8.405 -33.730  -6.037  1.00  2.750          H  
ATOM   5728  HG1 THR B 352       7.553 -31.862  -6.898  1.00  2.750          H  
ATOM   5729 1HG2 THR B 352      10.159 -33.972  -7.780  1.00  2.750          H  
ATOM   5730 2HG2 THR B 352       9.317 -35.516  -7.552  1.00  2.750          H  
ATOM   5731 3HG2 THR B 352       8.932 -34.494  -8.954  1.00  2.750          H  
ATOM   5732  N   GLN B 353       7.003 -36.158  -5.534  1.00  1.600          N  
ATOM   5733  CA  GLN B 353       7.224 -37.513  -5.087  1.00  1.600          C  
ATOM   5734  C   GLN B 353       5.999 -38.413  -5.317  1.00  1.550          C  
ATOM   5735  O   GLN B 353       6.177 -39.581  -5.672  1.00  1.610          O  
ATOM   5736  CB  GLN B 353       7.709 -37.512  -3.650  1.00  2.240          C  
ATOM   5737  CG  GLN B 353       9.106 -36.910  -3.483  1.00  2.240          C  
ATOM   5738  CD  GLN B 353       9.585 -36.927  -2.038  1.00  2.240          C  
ATOM   5739  OE1 GLN B 353       9.157 -37.788  -1.248  1.00  2.240          O  
ATOM   5740  NE2 GLN B 353      10.484 -36.013  -1.695  1.00  2.240          N  
ATOM   5741  H   GLN B 353       6.931 -35.398  -4.849  1.00  1.920          H  
ATOM   5742  HA  GLN B 353       8.037 -37.923  -5.683  1.00  1.920          H  
ATOM   5743 1HB  GLN B 353       7.025 -36.946  -3.035  1.00  2.690          H  
ATOM   5744 2HB  GLN B 353       7.762 -38.526  -3.291  1.00  2.690          H  
ATOM   5745 1HG  GLN B 353       9.810 -37.476  -4.092  1.00  2.690          H  
ATOM   5746 2HG  GLN B 353       9.076 -35.872  -3.817  1.00  2.690          H  
ATOM   5747 1HE2 GLN B 353      10.862 -35.980  -0.734  1.00  2.690          H  
ATOM   5748 2HE2 GLN B 353      10.809 -35.347  -2.364  1.00  2.690          H  
ATOM   5749  N   LEU B 354       4.758 -37.911  -5.145  1.00  1.470          N  
ATOM   5750  CA  LEU B 354       3.610 -38.776  -5.420  1.00  1.440          C  
ATOM   5751  C   LEU B 354       3.554 -39.158  -6.886  1.00  1.530          C  
ATOM   5752  O   LEU B 354       3.250 -40.313  -7.209  1.00  1.580          O  
ATOM   5753  CB  LEU B 354       2.267 -38.144  -5.043  1.00  2.030          C  
ATOM   5754  CG  LEU B 354       1.895 -37.996  -3.548  1.00  2.030          C  
ATOM   5755  CD1 LEU B 354       0.603 -37.205  -3.467  1.00  2.030          C  
ATOM   5756  CD2 LEU B 354       1.698 -39.384  -2.891  1.00  2.030          C  
ATOM   5757  H   LEU B 354       4.608 -36.951  -4.820  1.00  1.760          H  
ATOM   5758  HA  LEU B 354       3.737 -39.691  -4.852  1.00  1.730          H  
ATOM   5759 1HB  LEU B 354       2.274 -37.132  -5.455  1.00  2.430          H  
ATOM   5760 2HB  LEU B 354       1.491 -38.687  -5.536  1.00  2.430          H  
ATOM   5761  HG  LEU B 354       2.677 -37.443  -3.025  1.00  2.430          H  
ATOM   5762 1HD1 LEU B 354       0.323 -37.077  -2.421  1.00  2.430          H  
ATOM   5763 2HD1 LEU B 354       0.750 -36.230  -3.930  1.00  2.430          H  
ATOM   5764 3HD1 LEU B 354      -0.185 -37.739  -3.990  1.00  2.430          H  
ATOM   5765 1HD2 LEU B 354       1.421 -39.256  -1.866  1.00  2.430          H  
ATOM   5766 2HD2 LEU B 354       0.912 -39.929  -3.401  1.00  2.430          H  
ATOM   5767 3HD2 LEU B 354       2.607 -39.950  -2.936  1.00  2.430          H  
ATOM   5768  N   VAL B 355       3.883 -38.215  -7.779  1.00  1.570          N  
ATOM   5769  CA  VAL B 355       3.890 -38.515  -9.198  1.00  1.670          C  
ATOM   5770  C   VAL B 355       4.948 -39.569  -9.477  1.00  1.750          C  
ATOM   5771  O   VAL B 355       4.670 -40.502 -10.234  1.00  1.810          O  
ATOM   5772  CB  VAL B 355       4.067 -37.241 -10.051  1.00  2.300          C  
ATOM   5773  CG1 VAL B 355       4.263 -37.596 -11.548  1.00  2.300          C  
ATOM   5774  CG2 VAL B 355       2.812 -36.374  -9.903  1.00  2.300          C  
ATOM   5775  H   VAL B 355       4.100 -37.262  -7.467  1.00  1.880          H  
ATOM   5776  HA  VAL B 355       2.943 -38.953  -9.472  1.00  2.000          H  
ATOM   5777  HB  VAL B 355       4.948 -36.692  -9.703  1.00  2.760          H  
ATOM   5778 1HG1 VAL B 355       4.374 -36.670 -12.119  1.00  2.760          H  
ATOM   5779 2HG1 VAL B 355       5.154 -38.207 -11.678  1.00  2.760          H  
ATOM   5780 3HG1 VAL B 355       3.391 -38.140 -11.915  1.00  2.760          H  
ATOM   5781 1HG2 VAL B 355       2.920 -35.464 -10.493  1.00  2.760          H  
ATOM   5782 2HG2 VAL B 355       1.981 -36.937 -10.258  1.00  2.760          H  
ATOM   5783 3HG2 VAL B 355       2.647 -36.111  -8.871  1.00  2.760          H  
ATOM   5784  N   ASP B 356       6.154 -39.441  -8.890  1.00  1.760          N  
ATOM   5785  CA  ASP B 356       7.171 -40.469  -9.088  1.00  1.840          C  
ATOM   5786  C   ASP B 356       6.736 -41.836  -8.544  1.00  1.850          C  
ATOM   5787  O   ASP B 356       6.999 -42.856  -9.190  1.00  1.930          O  
ATOM   5788  CB  ASP B 356       8.500 -40.101  -8.415  1.00  2.540          C  
ATOM   5789  CG  ASP B 356       9.309 -39.000  -9.106  1.00  2.540          C  
ATOM   5790  OD1 ASP B 356       9.023 -38.661 -10.230  1.00  2.540          O  
ATOM   5791  OD2 ASP B 356      10.243 -38.534  -8.495  1.00  2.540          O  
ATOM   5792  H   ASP B 356       6.372 -38.611  -8.327  1.00  2.110          H  
ATOM   5793  HA  ASP B 356       7.347 -40.566 -10.158  1.00  2.210          H  
ATOM   5794 1HB  ASP B 356       8.292 -39.775  -7.396  1.00  3.050          H  
ATOM   5795 2HB  ASP B 356       9.125 -40.986  -8.347  1.00  3.050          H  
ATOM   5796  N   LEU B 357       6.073 -41.885  -7.367  1.00  1.770          N  
ATOM   5797  CA  LEU B 357       5.624 -43.179  -6.834  1.00  1.780          C  
ATOM   5798  C   LEU B 357       4.617 -43.800  -7.776  1.00  1.810          C  
ATOM   5799  O   LEU B 357       4.646 -45.006  -8.011  1.00  1.890          O  
ATOM   5800  CB  LEU B 357       4.934 -43.059  -5.449  1.00  2.490          C  
ATOM   5801  CG  LEU B 357       5.775 -42.725  -4.169  1.00  2.490          C  
ATOM   5802  CD1 LEU B 357       4.801 -42.425  -3.017  1.00  2.490          C  
ATOM   5803  CD2 LEU B 357       6.658 -43.932  -3.755  1.00  2.490          C  
ATOM   5804  H   LEU B 357       5.921 -41.023  -6.833  1.00  2.120          H  
ATOM   5805  HA  LEU B 357       6.479 -43.845  -6.760  1.00  2.140          H  
ATOM   5806 1HB  LEU B 357       4.163 -42.291  -5.533  1.00  2.990          H  
ATOM   5807 2HB  LEU B 357       4.444 -44.000  -5.253  1.00  2.990          H  
ATOM   5808  HG  LEU B 357       6.397 -41.847  -4.353  1.00  2.990          H  
ATOM   5809 1HD1 LEU B 357       5.359 -42.187  -2.125  1.00  2.990          H  
ATOM   5810 2HD1 LEU B 357       4.182 -41.585  -3.285  1.00  2.990          H  
ATOM   5811 3HD1 LEU B 357       4.172 -43.294  -2.826  1.00  2.990          H  
ATOM   5812 1HD2 LEU B 357       7.211 -43.672  -2.847  1.00  2.990          H  
ATOM   5813 2HD2 LEU B 357       6.028 -44.797  -3.554  1.00  2.990          H  
ATOM   5814 3HD2 LEU B 357       7.356 -44.180  -4.539  1.00  2.990          H  
ATOM   5815  N   HIS B 358       3.720 -42.981  -8.316  1.00  1.770          N  
ATOM   5816  CA  HIS B 358       2.701 -43.447  -9.238  1.00  1.810          C  
ATOM   5817  C   HIS B 358       3.380 -43.975 -10.503  1.00  1.940          C  
ATOM   5818  O   HIS B 358       3.139 -45.099 -10.947  1.00  2.030          O  
ATOM   5819  CB  HIS B 358       1.741 -42.306  -9.574  1.00  2.520          C  
ATOM   5820  CG  HIS B 358       0.574 -42.701 -10.391  1.00  2.520          C  
ATOM   5821  ND1 HIS B 358      -0.526 -43.332  -9.856  1.00  2.520          N  
ATOM   5822  CD2 HIS B 358       0.331 -42.571 -11.704  1.00  2.520          C  
ATOM   5823  CE1 HIS B 358      -1.409 -43.553 -10.812  1.00  2.520          C  
ATOM   5824  NE2 HIS B 358      -0.914 -43.098 -11.943  1.00  2.520          N  
ATOM   5825  H   HIS B 358       3.710 -41.995  -8.038  1.00  2.120          H  
ATOM   5826  HA  HIS B 358       2.131 -44.257  -8.794  1.00  2.170          H  
ATOM   5827 1HB  HIS B 358       1.378 -41.859  -8.648  1.00  3.020          H  
ATOM   5828 2HB  HIS B 358       2.280 -41.527 -10.110  1.00  3.020          H  
ATOM   5829  HD2 HIS B 358       1.003 -42.125 -12.433  1.00  3.020          H  
ATOM   5830  HE1 HIS B 358      -2.379 -44.029 -10.688  1.00  3.020          H  
ATOM   5831  HE2 HIS B 358      -1.377 -43.130 -12.844  1.00  3.020          H  
ATOM   5832  N   ALA B 359       4.291 -43.190 -11.073  1.00  1.970          N  
ATOM   5833  CA  ALA B 359       4.962 -43.600 -12.292  1.00  2.110          C  
ATOM   5834  C   ALA B 359       5.695 -44.932 -12.125  1.00  2.200          C  
ATOM   5835  O   ALA B 359       5.722 -45.749 -13.049  1.00  2.320          O  
ATOM   5836  CB  ALA B 359       5.949 -42.525 -12.708  1.00  2.900          C  
ATOM   5837  H   ALA B 359       4.488 -42.268 -10.678  1.00  2.360          H  
ATOM   5838  HA  ALA B 359       4.207 -43.721 -13.068  1.00  2.530          H  
ATOM   5839 1HB  ALA B 359       6.434 -42.815 -13.637  1.00  3.480          H  
ATOM   5840 2HB  ALA B 359       5.420 -41.581 -12.845  1.00  3.480          H  
ATOM   5841 3HB  ALA B 359       6.698 -42.408 -11.924  1.00  3.480          H  
ATOM   5842  N   ARG B 360       6.277 -45.163 -10.949  1.00  2.160          N  
ATOM   5843  CA  ARG B 360       7.007 -46.394 -10.703  1.00  2.270          C  
ATOM   5844  C   ARG B 360       6.151 -47.588 -10.247  1.00  2.280          C  
ATOM   5845  O   ARG B 360       6.446 -48.724 -10.621  1.00  2.420          O  
ATOM   5846  CB  ARG B 360       8.086 -46.127  -9.688  1.00  3.130          C  
ATOM   5847  CG  ARG B 360       9.202 -45.235 -10.208  1.00  3.130          C  
ATOM   5848  CD  ARG B 360      10.162 -44.954  -9.165  1.00  3.130          C  
ATOM   5849  NE  ARG B 360       9.597 -44.074  -8.148  1.00  3.130          N  
ATOM   5850  CZ  ARG B 360       9.987 -44.053  -6.856  1.00  3.130          C  
ATOM   5851  NH1 ARG B 360      10.923 -44.875  -6.433  1.00  3.130          N  
ATOM   5852  NH2 ARG B 360       9.435 -43.222  -6.011  1.00  3.130          N  
ATOM   5853  H   ARG B 360       6.263 -44.424 -10.240  1.00  2.590          H  
ATOM   5854  HA  ARG B 360       7.494 -46.674 -11.635  1.00  2.720          H  
ATOM   5855 1HB  ARG B 360       7.638 -45.636  -8.822  1.00  3.760          H  
ATOM   5856 2HB  ARG B 360       8.517 -47.067  -9.348  1.00  3.760          H  
ATOM   5857 1HG  ARG B 360       9.712 -45.728 -11.033  1.00  3.760          H  
ATOM   5858 2HG  ARG B 360       8.781 -44.289 -10.552  1.00  3.760          H  
ATOM   5859 1HD  ARG B 360      10.449 -45.893  -8.702  1.00  3.760          H  
ATOM   5860 2HD  ARG B 360      11.038 -44.468  -9.594  1.00  3.760          H  
ATOM   5861  HE  ARG B 360       8.858 -43.423  -8.447  1.00  3.760          H  
ATOM   5862 1HH1 ARG B 360      11.357 -45.530  -7.058  1.00  3.760          H  
ATOM   5863 2HH1 ARG B 360      11.202 -44.894  -5.440  1.00  3.760          H  
ATOM   5864 1HH2 ARG B 360       8.730 -42.569  -6.312  1.00  3.760          H  
ATOM   5865 2HH2 ARG B 360       9.732 -43.227  -5.044  1.00  3.760          H  
ATOM   5866  N   TYR B 361       5.096 -47.356  -9.455  1.00  2.150          N  
ATOM   5867  CA  TYR B 361       4.275 -48.448  -8.937  1.00  2.170          C  
ATOM   5868  C   TYR B 361       2.842 -48.565  -9.464  1.00  2.160          C  
ATOM   5869  O   TYR B 361       2.141 -49.514  -9.106  1.00  2.200          O  
ATOM   5870  CB  TYR B 361       4.246 -48.380  -7.413  1.00  3.030          C  
ATOM   5871  CG  TYR B 361       5.561 -48.661  -6.804  1.00  3.030          C  
ATOM   5872  CD1 TYR B 361       6.454 -47.635  -6.495  1.00  3.030          C  
ATOM   5873  CD2 TYR B 361       5.884 -49.976  -6.554  1.00  3.030          C  
ATOM   5874  CE1 TYR B 361       7.683 -47.952  -5.951  1.00  3.030          C  
ATOM   5875  CE2 TYR B 361       7.090 -50.293  -6.013  1.00  3.030          C  
ATOM   5876  CZ  TYR B 361       8.000 -49.302  -5.714  1.00  3.030          C  
ATOM   5877  OH  TYR B 361       9.223 -49.670  -5.180  1.00  3.030          O  
ATOM   5878  H   TYR B 361       4.896 -46.409  -9.133  1.00  2.580          H  
ATOM   5879  HA  TYR B 361       4.778 -49.375  -9.205  1.00  2.600          H  
ATOM   5880 1HB  TYR B 361       3.935 -47.394  -7.109  1.00  3.640          H  
ATOM   5881 2HB  TYR B 361       3.534 -49.100  -7.025  1.00  3.640          H  
ATOM   5882  HD1 TYR B 361       6.193 -46.594  -6.692  1.00  3.640          H  
ATOM   5883  HD2 TYR B 361       5.175 -50.769  -6.795  1.00  3.640          H  
ATOM   5884  HE1 TYR B 361       8.400 -47.164  -5.714  1.00  3.640          H  
ATOM   5885  HE2 TYR B 361       7.343 -51.336  -5.823  1.00  3.640          H  
ATOM   5886  HH  TYR B 361       9.802 -48.882  -5.049  1.00  3.640          H  
ATOM   5887  N   ALA B 362       2.377 -47.687 -10.353  1.00  2.130          N  
ATOM   5888  CA  ALA B 362       1.010 -47.823 -10.867  1.00  2.140          C  
ATOM   5889  C   ALA B 362       0.835 -49.181 -11.546  1.00  2.270          C  
ATOM   5890  O   ALA B 362      -0.211 -49.821 -11.405  1.00  2.290          O  
ATOM   5891  CB  ALA B 362       0.673 -46.704 -11.831  1.00  2.990          C  
ATOM   5892  H   ALA B 362       2.915 -46.868 -10.630  1.00  2.560          H  
ATOM   5893  HA  ALA B 362       0.322 -47.767 -10.026  1.00  2.570          H  
ATOM   5894 1HB  ALA B 362      -0.351 -46.814 -12.179  1.00  3.590          H  
ATOM   5895 2HB  ALA B 362       0.776 -45.751 -11.318  1.00  3.590          H  
ATOM   5896 3HB  ALA B 362       1.352 -46.733 -12.679  1.00  3.590          H  
ATOM   5897  N   GLU B 363       1.892 -49.663 -12.208  1.00  2.370          N  
ATOM   5898  CA  GLU B 363       1.915 -50.953 -12.900  1.00  2.520          C  
ATOM   5899  C   GLU B 363       1.762 -52.141 -11.940  1.00  2.530          C  
ATOM   5900  O   GLU B 363       1.448 -53.255 -12.363  1.00  2.620          O  
ATOM   5901  CB  GLU B 363       3.208 -51.103 -13.704  1.00  3.470          C  
ATOM   5902  CG  GLU B 363       3.314 -50.159 -14.902  1.00  3.470          C  
ATOM   5903  CD  GLU B 363       4.584 -50.342 -15.696  1.00  3.470          C  
ATOM   5904  OE1 GLU B 363       5.405 -51.132 -15.296  1.00  3.470          O  
ATOM   5905  OE2 GLU B 363       4.729 -49.690 -16.702  1.00  3.470          O  
ATOM   5906  H   GLU B 363       2.711 -49.070 -12.278  1.00  2.840          H  
ATOM   5907  HA  GLU B 363       1.078 -50.977 -13.597  1.00  3.020          H  
ATOM   5908 1HB  GLU B 363       4.063 -50.919 -13.051  1.00  4.160          H  
ATOM   5909 2HB  GLU B 363       3.291 -52.126 -14.071  1.00  4.160          H  
ATOM   5910 1HG  GLU B 363       2.461 -50.330 -15.558  1.00  4.160          H  
ATOM   5911 2HG  GLU B 363       3.260 -49.131 -14.545  1.00  4.160          H  
ATOM   5912  N   CYS B 364       2.050 -51.914 -10.655  1.00  2.450          N  
ATOM   5913  CA  CYS B 364       1.969 -52.931  -9.623  1.00  2.470          C  
ATOM   5914  C   CYS B 364       0.622 -52.848  -8.913  1.00  2.410          C  
ATOM   5915  O   CYS B 364       0.301 -53.698  -8.077  1.00  2.440          O  
ATOM   5916  CB  CYS B 364       3.067 -52.728  -8.569  1.00  3.450          C  
ATOM   5917  SG  CYS B 364       4.755 -52.883  -9.179  1.00  3.450          S  
ATOM   5918  H   CYS B 364       2.265 -50.971 -10.351  1.00  2.940          H  
ATOM   5919  HA  CYS B 364       2.075 -53.914 -10.080  1.00  2.960          H  
ATOM   5920 1HB  CYS B 364       2.959 -51.738  -8.122  1.00  4.140          H  
ATOM   5921 2HB  CYS B 364       2.933 -53.455  -7.771  1.00  4.140          H  
ATOM   5922  HG  CYS B 364       4.738 -51.820  -9.967  1.00  4.140          H  
ATOM   5923  N   GLY B 365      -0.185 -51.836  -9.263  1.00  2.350          N  
ATOM   5924  CA  GLY B 365      -1.444 -51.592  -8.598  1.00  2.310          C  
ATOM   5925  C   GLY B 365      -1.479 -50.363  -7.664  1.00  2.150          C  
ATOM   5926  O   GLY B 365      -2.393 -50.276  -6.848  1.00  2.090          O  
ATOM   5927  H   GLY B 365       0.055 -51.209 -10.030  1.00  2.820          H  
ATOM   5928 1HA  GLY B 365      -2.204 -51.467  -9.368  1.00  2.770          H  
ATOM   5929 2HA  GLY B 365      -1.727 -52.480  -8.035  1.00  2.770          H  
ATOM   5930  N   LEU B 366      -0.497 -49.435  -7.701  1.00  2.090          N  
ATOM   5931  CA  LEU B 366      -0.602 -48.251  -6.817  1.00  1.940          C  
ATOM   5932  C   LEU B 366      -1.577 -47.206  -7.383  1.00  1.840          C  
ATOM   5933  O   LEU B 366      -1.466 -46.827  -8.553  1.00  1.870          O  
ATOM   5934  CB  LEU B 366       0.752 -47.515  -6.626  1.00  2.780          C  
ATOM   5935  CG  LEU B 366       0.777 -46.314  -5.570  1.00  2.780          C  
ATOM   5936  CD1 LEU B 366       0.543 -46.856  -4.140  1.00  2.780          C  
ATOM   5937  CD2 LEU B 366       2.126 -45.603  -5.633  1.00  2.780          C  
ATOM   5938  H   LEU B 366       0.314 -49.521  -8.318  1.00  2.510          H  
ATOM   5939  HA  LEU B 366      -0.966 -48.588  -5.856  1.00  2.330          H  
ATOM   5940 1HB  LEU B 366       1.511 -48.192  -6.365  1.00  3.330          H  
ATOM   5941 2HB  LEU B 366       1.021 -47.079  -7.587  1.00  3.330          H  
ATOM   5942  HG  LEU B 366      -0.011 -45.596  -5.806  1.00  3.330          H  
ATOM   5943 1HD1 LEU B 366       0.567 -46.032  -3.430  1.00  3.330          H  
ATOM   5944 2HD1 LEU B 366      -0.418 -47.344  -4.066  1.00  3.330          H  
ATOM   5945 3HD1 LEU B 366       1.324 -47.564  -3.897  1.00  3.330          H  
ATOM   5946 1HD2 LEU B 366       2.133 -44.779  -4.919  1.00  3.330          H  
ATOM   5947 2HD2 LEU B 366       2.924 -46.298  -5.385  1.00  3.330          H  
ATOM   5948 3HD2 LEU B 366       2.282 -45.216  -6.633  1.00  3.330          H  
ATOM   5949  N   ARG B 367      -2.472 -46.669  -6.531  1.00  1.740          N  
ATOM   5950  CA  ARG B 367      -3.407 -45.580  -6.921  1.00  1.640          C  
ATOM   5951  C   ARG B 367      -3.510 -44.452  -5.846  1.00  1.500          C  
ATOM   5952  O   ARG B 367      -3.182 -44.703  -4.688  1.00  1.470          O  
ATOM   5953  CB  ARG B 367      -4.799 -46.147  -7.206  1.00  2.340          C  
ATOM   5954  CG  ARG B 367      -4.880 -47.153  -8.382  1.00  2.340          C  
ATOM   5955  CD  ARG B 367      -4.657 -46.498  -9.705  1.00  2.340          C  
ATOM   5956  NE  ARG B 367      -4.817 -47.418 -10.820  1.00  2.340          N  
ATOM   5957  CZ  ARG B 367      -3.842 -48.225 -11.315  1.00  2.340          C  
ATOM   5958  NH1 ARG B 367      -2.638 -48.261 -10.775  1.00  2.340          N  
ATOM   5959  NH2 ARG B 367      -4.106 -48.993 -12.364  1.00  2.340          N  
ATOM   5960  H   ARG B 367      -2.535 -47.090  -5.598  1.00  2.090          H  
ATOM   5961  HA  ARG B 367      -3.023 -45.120  -7.829  1.00  1.970          H  
ATOM   5962 1HB  ARG B 367      -5.154 -46.661  -6.332  1.00  2.800          H  
ATOM   5963 2HB  ARG B 367      -5.495 -45.333  -7.409  1.00  2.800          H  
ATOM   5964 1HG  ARG B 367      -4.143 -47.939  -8.248  1.00  2.800          H  
ATOM   5965 2HG  ARG B 367      -5.872 -47.606  -8.396  1.00  2.800          H  
ATOM   5966 1HD  ARG B 367      -5.386 -45.695  -9.826  1.00  2.800          H  
ATOM   5967 2HD  ARG B 367      -3.661 -46.081  -9.759  1.00  2.800          H  
ATOM   5968  HE  ARG B 367      -5.718 -47.439 -11.278  1.00  2.800          H  
ATOM   5969 1HH1 ARG B 367      -2.383 -47.676  -9.963  1.00  2.800          H  
ATOM   5970 2HH1 ARG B 367      -1.907 -48.881 -11.155  1.00  2.800          H  
ATOM   5971 1HH2 ARG B 367      -5.023 -48.974 -12.788  1.00  2.800          H  
ATOM   5972 2HH2 ARG B 367      -3.388 -49.596 -12.745  1.00  2.800          H  
ATOM   5973  N   ILE B 368      -3.892 -43.195  -6.263  1.00  1.430          N  
ATOM   5974  CA  ILE B 368      -4.030 -41.984  -5.368  1.00  1.310          C  
ATOM   5975  C   ILE B 368      -5.359 -41.106  -5.475  1.00  1.250          C  
ATOM   5976  O   ILE B 368      -5.724 -40.671  -6.558  1.00  1.300          O  
ATOM   5977  CB  ILE B 368      -2.824 -41.051  -5.626  1.00  1.880          C  
ATOM   5978  CG1 ILE B 368      -1.448 -41.790  -5.422  1.00  1.880          C  
ATOM   5979  CG2 ILE B 368      -2.901 -39.819  -4.636  1.00  1.880          C  
ATOM   5980  CD1 ILE B 368      -0.261 -41.050  -5.932  1.00  1.880          C  
ATOM   5981  H   ILE B 368      -4.125 -43.084  -7.239  1.00  1.720          H  
ATOM   5982  HA  ILE B 368      -3.960 -42.343  -4.350  1.00  1.570          H  
ATOM   5983  HB  ILE B 368      -2.855 -40.750  -6.615  1.00  2.260          H  
ATOM   5984 1HG1 ILE B 368      -1.280 -41.931  -4.418  1.00  2.260          H  
ATOM   5985 2HG1 ILE B 368      -1.456 -42.743  -5.920  1.00  2.260          H  
ATOM   5986 1HG2 ILE B 368      -2.079 -39.149  -4.802  1.00  2.260          H  
ATOM   5987 2HG2 ILE B 368      -3.822 -39.261  -4.783  1.00  2.260          H  
ATOM   5988 3HG2 ILE B 368      -2.861 -40.181  -3.606  1.00  2.260          H  
ATOM   5989 1HD1 ILE B 368       0.644 -41.627  -5.739  1.00  2.260          H  
ATOM   5990 2HD1 ILE B 368      -0.362 -40.903  -6.995  1.00  2.260          H  
ATOM   5991 3HD1 ILE B 368      -0.187 -40.107  -5.449  1.00  2.260          H  
ATOM   5992  N   LEU B 369      -6.007 -40.792  -4.327  1.00  1.150          N  
ATOM   5993  CA  LEU B 369      -7.252 -40.000  -4.201  1.00  1.100          C  
ATOM   5994  C   LEU B 369      -7.009 -38.645  -3.482  1.00  1.010          C  
ATOM   5995  O   LEU B 369      -6.825 -38.621  -2.258  1.00  0.940          O  
ATOM   5996  CB  LEU B 369      -8.230 -40.784  -3.313  1.00  1.560          C  
ATOM   5997  CG  LEU B 369      -8.814 -42.131  -3.801  1.00  1.560          C  
ATOM   5998  CD1 LEU B 369      -7.769 -43.327  -3.672  1.00  1.560          C  
ATOM   5999  CD2 LEU B 369     -10.002 -42.429  -2.949  1.00  1.560          C  
ATOM   6000  H   LEU B 369      -5.609 -41.171  -3.475  1.00  1.380          H  
ATOM   6001  HA  LEU B 369      -7.658 -39.813  -5.195  1.00  1.320          H  
ATOM   6002 1HB  LEU B 369      -7.743 -40.984  -2.381  1.00  1.870          H  
ATOM   6003 2HB  LEU B 369      -9.064 -40.134  -3.113  1.00  1.870          H  
ATOM   6004  HG  LEU B 369      -9.111 -42.050  -4.845  1.00  1.870          H  
ATOM   6005 1HD1 LEU B 369      -8.239 -44.251  -3.996  1.00  1.870          H  
ATOM   6006 2HD1 LEU B 369      -6.903 -43.170  -4.278  1.00  1.870          H  
ATOM   6007 3HD1 LEU B 369      -7.458 -43.436  -2.641  1.00  1.870          H  
ATOM   6008 1HD2 LEU B 369     -10.401 -43.353  -3.276  1.00  1.870          H  
ATOM   6009 2HD2 LEU B 369      -9.709 -42.515  -1.912  1.00  1.870          H  
ATOM   6010 3HD2 LEU B 369     -10.746 -41.638  -3.048  1.00  1.870          H  
ATOM   6011  N   ALA B 370      -6.999 -37.526  -4.213  1.00  1.040          N  
ATOM   6012  CA  ALA B 370      -6.639 -36.246  -3.581  1.00  0.990          C  
ATOM   6013  C   ALA B 370      -7.841 -35.383  -3.191  1.00  0.970          C  
ATOM   6014  O   ALA B 370      -8.638 -34.961  -4.029  1.00  1.040          O  
ATOM   6015  CB  ALA B 370      -5.713 -35.475  -4.500  1.00  1.410          C  
ATOM   6016  H   ALA B 370      -7.204 -37.587  -5.215  1.00  1.250          H  
ATOM   6017  HA  ALA B 370      -6.092 -36.467  -2.664  1.00  1.190          H  
ATOM   6018 1HB  ALA B 370      -5.412 -34.564  -4.011  1.00  1.690          H  
ATOM   6019 2HB  ALA B 370      -4.835 -36.081  -4.721  1.00  1.690          H  
ATOM   6020 3HB  ALA B 370      -6.214 -35.241  -5.404  1.00  1.690          H  
ATOM   6021  N   PHE B 371      -7.931 -35.083  -1.906  1.00  0.910          N  
ATOM   6022  CA  PHE B 371      -9.003 -34.295  -1.341  1.00  0.910          C  
ATOM   6023  C   PHE B 371      -8.484 -32.948  -0.856  1.00  0.960          C  
ATOM   6024  O   PHE B 371      -7.884 -32.863   0.214  1.00  0.940          O  
ATOM   6025  CB  PHE B 371      -9.637 -35.042  -0.180  1.00  1.270          C  
ATOM   6026  CG  PHE B 371     -10.395 -36.293  -0.569  1.00  1.270          C  
ATOM   6027  CD1 PHE B 371      -9.776 -37.531  -0.697  1.00  1.270          C  
ATOM   6028  CD2 PHE B 371     -11.757 -36.217  -0.789  1.00  1.270          C  
ATOM   6029  CE1 PHE B 371     -10.523 -38.648  -1.039  1.00  1.270          C  
ATOM   6030  CE2 PHE B 371     -12.487 -37.324  -1.120  1.00  1.270          C  
ATOM   6031  CZ  PHE B 371     -11.872 -38.543  -1.248  1.00  1.270          C  
ATOM   6032  H   PHE B 371      -7.220 -35.449  -1.275  1.00  1.090          H  
ATOM   6033  HA  PHE B 371      -9.764 -34.181  -2.096  1.00  1.090          H  
ATOM   6034 1HB  PHE B 371      -8.860 -35.324   0.533  1.00  1.530          H  
ATOM   6035 2HB  PHE B 371     -10.310 -34.379   0.323  1.00  1.530          H  
ATOM   6036  HD1 PHE B 371      -8.695 -37.617  -0.530  1.00  1.530          H  
ATOM   6037  HD2 PHE B 371     -12.255 -35.247  -0.694  1.00  1.530          H  
ATOM   6038  HE1 PHE B 371     -10.049 -39.611  -1.144  1.00  1.530          H  
ATOM   6039  HE2 PHE B 371     -13.552 -37.232  -1.288  1.00  1.530          H  
ATOM   6040  HZ  PHE B 371     -12.453 -39.424  -1.519  1.00  1.530          H  
ATOM   6041  N   PRO B 372      -8.654 -31.874  -1.606  1.00  1.070          N  
ATOM   6042  CA  PRO B 372      -8.122 -30.602  -1.261  1.00  1.140          C  
ATOM   6043  C   PRO B 372      -8.774 -30.159   0.004  1.00  1.130          C  
ATOM   6044  O   PRO B 372      -9.937 -30.483   0.276  1.00  1.110          O  
ATOM   6045  CB  PRO B 372      -8.420 -29.772  -2.510  1.00  1.710          C  
ATOM   6046  CG  PRO B 372      -9.536 -30.464  -3.196  1.00  1.710          C  
ATOM   6047  CD  PRO B 372      -9.422 -31.909  -2.822  1.00  1.710          C  
ATOM   6048  HA  PRO B 372      -7.049 -30.682  -1.095  1.00  1.370          H  
ATOM   6049 1HB  PRO B 372      -8.694 -28.777  -2.224  1.00  2.050          H  
ATOM   6050 2HB  PRO B 372      -7.516 -29.678  -3.135  1.00  2.050          H  
ATOM   6051 1HG  PRO B 372     -10.483 -30.037  -2.945  1.00  2.050          H  
ATOM   6052 2HG  PRO B 372      -9.443 -30.342  -4.285  1.00  2.050          H  
ATOM   6053 1HD  PRO B 372     -10.442 -32.256  -2.626  1.00  2.050          H  
ATOM   6054 2HD  PRO B 372      -8.921 -32.480  -3.614  1.00  2.050          H  
ATOM   6055  N   CYS B 373      -8.036 -29.423   0.779  1.00  1.190          N  
ATOM   6056  CA  CYS B 373      -8.609 -28.934   1.980  1.00  1.230          C  
ATOM   6057  C   CYS B 373      -7.993 -27.606   2.212  1.00  1.380          C  
ATOM   6058  O   CYS B 373      -6.794 -27.408   2.048  1.00  1.530          O  
ATOM   6059  CB  CYS B 373      -8.299 -29.900   3.108  1.00  1.710          C  
ATOM   6060  SG  CYS B 373      -9.070 -29.540   4.647  1.00  1.710          S  
ATOM   6061  H   CYS B 373      -7.053 -29.245   0.532  1.00  1.430          H  
ATOM   6062  HA  CYS B 373      -9.687 -28.827   1.866  1.00  1.480          H  
ATOM   6063 1HB  CYS B 373      -8.610 -30.903   2.804  1.00  2.050          H  
ATOM   6064 2HB  CYS B 373      -7.224 -29.912   3.264  1.00  2.050          H  
ATOM   6065  HG  CYS B 373     -10.314 -29.803   4.166  1.00  2.050          H  
ATOM   6066  N   ASN B 374      -8.831 -26.694   2.637  1.00  1.430          N  
ATOM   6067  CA  ASN B 374      -8.411 -25.350   2.914  1.00  1.560          C  
ATOM   6068  C   ASN B 374      -8.486 -25.090   4.409  1.00  1.600          C  
ATOM   6069  O   ASN B 374      -8.625 -23.948   4.829  1.00  1.710          O  
ATOM   6070  CB  ASN B 374      -9.275 -24.375   2.127  1.00  2.130          C  
ATOM   6071  CG  ASN B 374      -8.657 -23.015   1.914  1.00  2.130          C  
ATOM   6072  OD1 ASN B 374      -7.453 -22.888   1.655  1.00  2.130          O  
ATOM   6073  ND2 ASN B 374      -9.465 -21.984   2.011  1.00  2.130          N  
ATOM   6074  H   ASN B 374      -9.806 -26.939   2.748  1.00  1.720          H  
ATOM   6075  HA  ASN B 374      -7.371 -25.231   2.607  1.00  1.870          H  
ATOM   6076 1HB  ASN B 374      -9.485 -24.806   1.144  1.00  2.560          H  
ATOM   6077 2HB  ASN B 374     -10.230 -24.248   2.635  1.00  2.560          H  
ATOM   6078 1HD2 ASN B 374      -9.111 -21.059   1.879  1.00  2.560          H  
ATOM   6079 2HD2 ASN B 374     -10.432 -22.126   2.223  1.00  2.560          H  
ATOM   6080  N   GLN B 375      -8.420 -26.154   5.222  1.00  1.540          N  
ATOM   6081  CA  GLN B 375      -8.444 -26.006   6.682  1.00  1.600          C  
ATOM   6082  C   GLN B 375      -7.060 -25.826   7.248  1.00  1.650          C  
ATOM   6083  O   GLN B 375      -6.897 -25.619   8.452  1.00  1.810          O  
ATOM   6084  CB  GLN B 375      -9.062 -27.205   7.422  1.00  2.220          C  
ATOM   6085  CG  GLN B 375     -10.529 -27.419   7.232  1.00  2.220          C  
ATOM   6086  CD  GLN B 375     -11.039 -28.679   7.976  1.00  2.220          C  
ATOM   6087  OE1 GLN B 375     -10.494 -29.798   7.849  1.00  2.220          O  
ATOM   6088  NE2 GLN B 375     -12.089 -28.496   8.753  1.00  2.220          N  
ATOM   6089  H   GLN B 375      -8.343 -27.082   4.820  1.00  1.850          H  
ATOM   6090  HA  GLN B 375      -9.026 -25.119   6.925  1.00  1.920          H  
ATOM   6091 1HB  GLN B 375      -8.536 -28.111   7.142  1.00  2.660          H  
ATOM   6092 2HB  GLN B 375      -8.901 -27.079   8.491  1.00  2.660          H  
ATOM   6093 1HG  GLN B 375     -11.055 -26.553   7.634  1.00  2.660          H  
ATOM   6094 2HG  GLN B 375     -10.749 -27.522   6.172  1.00  2.660          H  
ATOM   6095 1HE2 GLN B 375     -12.517 -29.282   9.264  1.00  2.660          H  
ATOM   6096 2HE2 GLN B 375     -12.505 -27.592   8.837  1.00  2.660          H  
ATOM   6097  N   PHE B 376      -6.055 -25.911   6.397  1.00  1.590          N  
ATOM   6098  CA  PHE B 376      -4.687 -25.856   6.854  1.00  1.630          C  
ATOM   6099  C   PHE B 376      -3.918 -24.682   6.281  1.00  1.770          C  
ATOM   6100  O   PHE B 376      -3.444 -24.729   5.141  1.00  1.740          O  
ATOM   6101  CB  PHE B 376      -4.030 -27.163   6.465  1.00  2.270          C  
ATOM   6102  CG  PHE B 376      -4.721 -28.301   7.059  1.00  2.270          C  
ATOM   6103  CD1 PHE B 376      -5.502 -29.118   6.275  1.00  2.270          C  
ATOM   6104  CD2 PHE B 376      -4.662 -28.540   8.412  1.00  2.270          C  
ATOM   6105  CE1 PHE B 376      -6.188 -30.149   6.838  1.00  2.270          C  
ATOM   6106  CE2 PHE B 376      -5.353 -29.572   8.956  1.00  2.270          C  
ATOM   6107  CZ  PHE B 376      -6.116 -30.371   8.170  1.00  2.270          C  
ATOM   6108  H   PHE B 376      -6.251 -26.072   5.421  1.00  1.910          H  
ATOM   6109  HA  PHE B 376      -4.684 -25.765   7.940  1.00  1.960          H  
ATOM   6110 1HB  PHE B 376      -4.075 -27.264   5.394  1.00  2.720          H  
ATOM   6111 2HB  PHE B 376      -3.021 -27.194   6.747  1.00  2.720          H  
ATOM   6112  HD1 PHE B 376      -5.568 -28.936   5.194  1.00  2.720          H  
ATOM   6113  HD2 PHE B 376      -4.057 -27.896   9.055  1.00  2.720          H  
ATOM   6114  HE1 PHE B 376      -6.794 -30.782   6.226  1.00  2.720          H  
ATOM   6115  HE2 PHE B 376      -5.298 -29.757  10.033  1.00  2.720          H  
ATOM   6116  HZ  PHE B 376      -6.664 -31.181   8.612  1.00  2.720          H  
ATOM   6117  N   GLY B 377      -3.923 -23.565   7.013  1.00  1.940          N  
ATOM   6118  CA  GLY B 377      -3.201 -22.358   6.608  1.00  2.100          C  
ATOM   6119  C   GLY B 377      -3.897 -21.602   5.501  1.00  2.110          C  
ATOM   6120  O   GLY B 377      -3.385 -20.596   5.019  1.00  2.220          O  
ATOM   6121  H   GLY B 377      -4.378 -23.579   7.919  1.00  2.330          H  
ATOM   6122 1HA  GLY B 377      -3.083 -21.704   7.472  1.00  2.520          H  
ATOM   6123 2HA  GLY B 377      -2.202 -22.629   6.284  1.00  2.520          H  
ATOM   6124  N   LYS B 378      -5.066 -22.085   5.118  1.00  2.020          N  
ATOM   6125  CA  LYS B 378      -5.841 -21.559   4.016  1.00  2.030          C  
ATOM   6126  C   LYS B 378      -4.988 -21.668   2.735  1.00  2.010          C  
ATOM   6127  O   LYS B 378      -4.997 -20.774   1.891  1.00  2.120          O  
ATOM   6128  CB  LYS B 378      -6.238 -20.101   4.299  1.00  2.840          C  
ATOM   6129  CG  LYS B 378      -6.878 -19.871   5.693  1.00  2.840          C  
ATOM   6130  CD  LYS B 378      -8.264 -20.521   5.836  1.00  2.840          C  
ATOM   6131  CE  LYS B 378      -8.901 -20.174   7.193  1.00  2.840          C  
ATOM   6132  NZ  LYS B 378      -8.307 -20.962   8.304  1.00  2.840          N  
ATOM   6133  H   LYS B 378      -5.406 -22.897   5.609  1.00  2.420          H  
ATOM   6134  HA  LYS B 378      -6.736 -22.164   3.898  1.00  2.440          H  
ATOM   6135 1HB  LYS B 378      -5.379 -19.438   4.199  1.00  3.410          H  
ATOM   6136 2HB  LYS B 378      -6.967 -19.784   3.553  1.00  3.410          H  
ATOM   6137 1HG  LYS B 378      -6.226 -20.269   6.457  1.00  3.410          H  
ATOM   6138 2HG  LYS B 378      -6.959 -18.799   5.857  1.00  3.410          H  
ATOM   6139 1HD  LYS B 378      -8.915 -20.199   5.025  1.00  3.410          H  
ATOM   6140 2HD  LYS B 378      -8.161 -21.603   5.778  1.00  3.410          H  
ATOM   6141 1HE  LYS B 378      -8.741 -19.117   7.398  1.00  3.410          H  
ATOM   6142 2HE  LYS B 378      -9.974 -20.366   7.151  1.00  3.410          H  
ATOM   6143 1HZ  LYS B 378      -8.745 -20.702   9.176  1.00  3.410          H  
ATOM   6144 2HZ  LYS B 378      -8.477 -21.941   8.118  1.00  3.410          H  
ATOM   6145 3HZ  LYS B 378      -7.314 -20.791   8.364  1.00  3.410          H  
ATOM   6146  N   GLN B 379      -4.282 -22.808   2.570  1.00  1.880          N  
ATOM   6147  CA  GLN B 379      -3.385 -23.035   1.431  1.00  1.850          C  
ATOM   6148  C   GLN B 379      -3.982 -23.694   0.179  1.00  1.800          C  
ATOM   6149  O   GLN B 379      -3.241 -24.086  -0.745  1.00  1.770          O  
ATOM   6150  CB  GLN B 379      -2.158 -23.801   1.936  1.00  2.600          C  
ATOM   6151  CG  GLN B 379      -1.426 -23.014   3.012  1.00  2.600          C  
ATOM   6152  CD  GLN B 379      -0.980 -21.689   2.496  1.00  2.600          C  
ATOM   6153  OE1 GLN B 379      -0.055 -21.623   1.715  1.00  2.600          O  
ATOM   6154  NE2 GLN B 379      -1.650 -20.619   2.876  1.00  2.600          N  
ATOM   6155  H   GLN B 379      -4.301 -23.515   3.311  1.00  2.260          H  
ATOM   6156  HA  GLN B 379      -3.050 -22.057   1.100  1.00  2.220          H  
ATOM   6157 1HB  GLN B 379      -2.468 -24.753   2.361  1.00  3.120          H  
ATOM   6158 2HB  GLN B 379      -1.474 -23.999   1.121  1.00  3.120          H  
ATOM   6159 1HG  GLN B 379      -2.078 -22.857   3.841  1.00  3.120          H  
ATOM   6160 2HG  GLN B 379      -0.551 -23.577   3.329  1.00  3.120          H  
ATOM   6161 1HE2 GLN B 379      -1.416 -19.714   2.521  1.00  3.120          H  
ATOM   6162 2HE2 GLN B 379      -2.417 -20.688   3.543  1.00  3.120          H  
ATOM   6163  N   GLU B 380      -5.304 -23.855   0.146  1.00  1.790          N  
ATOM   6164  CA  GLU B 380      -5.982 -24.397  -1.021  1.00  1.800          C  
ATOM   6165  C   GLU B 380      -7.235 -23.553  -1.368  1.00  1.880          C  
ATOM   6166  O   GLU B 380      -8.329 -24.103  -1.484  1.00  1.820          O  
ATOM   6167  CB  GLU B 380      -6.358 -25.849  -0.775  1.00  2.520          C  
ATOM   6168  CG  GLU B 380      -6.865 -26.635  -1.990  1.00  2.520          C  
ATOM   6169  CD  GLU B 380      -5.906 -26.730  -3.194  1.00  2.520          C  
ATOM   6170  OE1 GLU B 380      -5.590 -27.820  -3.606  1.00  2.520          O  
ATOM   6171  OE2 GLU B 380      -5.509 -25.708  -3.704  1.00  2.520          O  
ATOM   6172  H   GLU B 380      -5.878 -23.547   0.932  1.00  2.150          H  
ATOM   6173  HA  GLU B 380      -5.297 -24.354  -1.860  1.00  2.160          H  
ATOM   6174 1HB  GLU B 380      -5.554 -26.366  -0.286  1.00  3.020          H  
ATOM   6175 2HB  GLU B 380      -7.184 -25.856  -0.070  1.00  3.020          H  
ATOM   6176 1HG  GLU B 380      -6.955 -27.627  -1.599  1.00  3.020          H  
ATOM   6177 2HG  GLU B 380      -7.846 -26.312  -2.306  1.00  3.020          H  
ATOM   6178  N   PRO B 381      -7.127 -22.207  -1.487  1.00  2.010          N  
ATOM   6179  CA  PRO B 381      -8.223 -21.269  -1.707  1.00  2.100          C  
ATOM   6180  C   PRO B 381      -8.926 -21.338  -3.064  1.00  2.120          C  
ATOM   6181  O   PRO B 381     -10.021 -20.794  -3.204  1.00  2.170          O  
ATOM   6182  CB  PRO B 381      -7.525 -19.905  -1.598  1.00  3.150          C  
ATOM   6183  CG  PRO B 381      -6.094 -20.169  -1.991  1.00  3.150          C  
ATOM   6184  CD  PRO B 381      -5.798 -21.539  -1.457  1.00  3.150          C  
ATOM   6185  HA  PRO B 381      -8.953 -21.388  -0.895  1.00  2.520          H  
ATOM   6186 1HB  PRO B 381      -8.026 -19.175  -2.261  1.00  3.780          H  
ATOM   6187 2HB  PRO B 381      -7.617 -19.519  -0.571  1.00  3.780          H  
ATOM   6188 1HG  PRO B 381      -5.974 -20.090  -3.080  1.00  3.780          H  
ATOM   6189 2HG  PRO B 381      -5.442 -19.402  -1.543  1.00  3.780          H  
ATOM   6190 1HD  PRO B 381      -5.053 -22.057  -2.082  1.00  3.780          H  
ATOM   6191 2HD  PRO B 381      -5.464 -21.383  -0.434  1.00  3.780          H  
ATOM   6192  N   GLY B 382      -8.304 -21.967  -4.060  1.00  2.110          N  
ATOM   6193  CA  GLY B 382      -8.870 -21.949  -5.405  1.00  2.160          C  
ATOM   6194  C   GLY B 382     -10.019 -22.914  -5.650  1.00  2.050          C  
ATOM   6195  O   GLY B 382     -10.440 -23.680  -4.777  1.00  1.920          O  
ATOM   6196  H   GLY B 382      -7.425 -22.434  -3.903  1.00  2.530          H  
ATOM   6197 1HA  GLY B 382      -9.204 -20.937  -5.636  1.00  2.590          H  
ATOM   6198 2HA  GLY B 382      -8.078 -22.166  -6.121  1.00  2.590          H  
ATOM   6199  N   SER B 383     -10.555 -22.831  -6.860  1.00  2.130          N  
ATOM   6200  CA  SER B 383     -11.688 -23.637  -7.311  1.00  2.080          C  
ATOM   6201  C   SER B 383     -11.241 -25.016  -7.728  1.00  1.960          C  
ATOM   6202  O   SER B 383     -10.047 -25.248  -7.916  1.00  1.940          O  
ATOM   6203  CB  SER B 383     -12.375 -22.971  -8.486  1.00  2.930          C  
ATOM   6204  OG  SER B 383     -11.554 -22.987  -9.631  1.00  2.930          O  
ATOM   6205  H   SER B 383     -10.117 -22.164  -7.512  1.00  2.560          H  
ATOM   6206  HA  SER B 383     -12.396 -23.736  -6.488  1.00  2.500          H  
ATOM   6207 1HB  SER B 383     -13.311 -23.484  -8.705  1.00  3.520          H  
ATOM   6208 2HB  SER B 383     -12.616 -21.943  -8.228  1.00  3.520          H  
ATOM   6209  HG  SER B 383     -12.065 -22.537 -10.321  1.00  3.520          H  
ATOM   6210  N   ASN B 384     -12.188 -25.934  -7.931  1.00  1.910          N  
ATOM   6211  CA  ASN B 384     -11.805 -27.263  -8.387  1.00  1.830          C  
ATOM   6212  C   ASN B 384     -11.103 -27.214  -9.738  1.00  1.920          C  
ATOM   6213  O   ASN B 384     -10.165 -27.978  -9.988  1.00  1.880          O  
ATOM   6214  CB  ASN B 384     -13.001 -28.176  -8.492  1.00  2.590          C  
ATOM   6215  CG  ASN B 384     -13.539 -28.650  -7.182  1.00  2.590          C  
ATOM   6216  OD1 ASN B 384     -12.918 -28.510  -6.117  1.00  2.590          O  
ATOM   6217  ND2 ASN B 384     -14.700 -29.255  -7.252  1.00  2.590          N  
ATOM   6218  H   ASN B 384     -13.160 -25.707  -7.771  1.00  2.290          H  
ATOM   6219  HA  ASN B 384     -11.107 -27.682  -7.671  1.00  2.200          H  
ATOM   6220 1HB  ASN B 384     -13.797 -27.658  -9.032  1.00  3.110          H  
ATOM   6221 2HB  ASN B 384     -12.733 -29.036  -9.084  1.00  3.110          H  
ATOM   6222 1HD2 ASN B 384     -15.133 -29.654  -6.434  1.00  3.110          H  
ATOM   6223 2HD2 ASN B 384     -15.159 -29.356  -8.139  1.00  3.110          H  
ATOM   6224  N   GLU B 385     -11.526 -26.297 -10.605  1.00  2.060          N  
ATOM   6225  CA  GLU B 385     -10.922 -26.189 -11.917  1.00  2.180          C  
ATOM   6226  C   GLU B 385      -9.480 -25.713 -11.791  1.00  2.170          C  
ATOM   6227  O   GLU B 385      -8.585 -26.268 -12.438  1.00  2.170          O  
ATOM   6228  CB  GLU B 385     -11.750 -25.241 -12.782  1.00  3.000          C  
ATOM   6229  CG  GLU B 385     -13.159 -25.778 -13.107  1.00  3.000          C  
ATOM   6230  CD  GLU B 385     -14.123 -25.628 -11.942  1.00  3.000          C  
ATOM   6231  OE1 GLU B 385     -13.772 -24.941 -11.003  1.00  3.000          O  
ATOM   6232  OE2 GLU B 385     -15.182 -26.199 -11.982  1.00  3.000          O  
ATOM   6233  H   GLU B 385     -12.319 -25.695 -10.362  1.00  2.470          H  
ATOM   6234  HA  GLU B 385     -10.920 -27.177 -12.381  1.00  2.620          H  
ATOM   6235 1HB  GLU B 385     -11.852 -24.281 -12.277  1.00  3.600          H  
ATOM   6236 2HB  GLU B 385     -11.230 -25.061 -13.724  1.00  3.600          H  
ATOM   6237 1HG  GLU B 385     -13.556 -25.241 -13.968  1.00  3.600          H  
ATOM   6238 2HG  GLU B 385     -13.080 -26.833 -13.373  1.00  3.600          H  
ATOM   6239  N   GLU B 386      -9.243 -24.723 -10.921  1.00  2.170          N  
ATOM   6240  CA  GLU B 386      -7.887 -24.226 -10.708  1.00  2.190          C  
ATOM   6241  C   GLU B 386      -7.003 -25.330 -10.138  1.00  2.050          C  
ATOM   6242  O   GLU B 386      -5.851 -25.482 -10.550  1.00  2.060          O  
ATOM   6243  CB  GLU B 386      -7.904 -23.018  -9.767  1.00  3.060          C  
ATOM   6244  CG  GLU B 386      -8.496 -21.752 -10.388  1.00  3.060          C  
ATOM   6245  CD  GLU B 386      -8.678 -20.617  -9.411  1.00  3.060          C  
ATOM   6246  OE1 GLU B 386      -8.991 -20.873  -8.261  1.00  3.060          O  
ATOM   6247  OE2 GLU B 386      -8.495 -19.491  -9.808  1.00  3.060          O  
ATOM   6248  H   GLU B 386     -10.033 -24.285 -10.444  1.00  2.600          H  
ATOM   6249  HA  GLU B 386      -7.474 -23.918 -11.671  1.00  2.630          H  
ATOM   6250 1HB  GLU B 386      -8.483 -23.266  -8.879  1.00  3.670          H  
ATOM   6251 2HB  GLU B 386      -6.889 -22.795  -9.445  1.00  3.670          H  
ATOM   6252 1HG  GLU B 386      -7.832 -21.421 -11.185  1.00  3.670          H  
ATOM   6253 2HG  GLU B 386      -9.453 -21.997 -10.838  1.00  3.670          H  
ATOM   6254  N   ILE B 387      -7.560 -26.127  -9.223  1.00  1.930          N  
ATOM   6255  CA  ILE B 387      -6.838 -27.216  -8.583  1.00  1.790          C  
ATOM   6256  C   ILE B 387      -6.422 -28.243  -9.617  1.00  1.780          C  
ATOM   6257  O   ILE B 387      -5.278 -28.710  -9.586  1.00  1.740          O  
ATOM   6258  CB  ILE B 387      -7.696 -27.848  -7.474  1.00  2.560          C  
ATOM   6259  CG1 ILE B 387      -7.847 -26.812  -6.328  1.00  2.560          C  
ATOM   6260  CG2 ILE B 387      -7.062 -29.187  -6.966  1.00  2.560          C  
ATOM   6261  CD1 ILE B 387      -8.932 -27.128  -5.304  1.00  2.560          C  
ATOM   6262  H   ILE B 387      -8.519 -25.922  -8.925  1.00  2.320          H  
ATOM   6263  HA  ILE B 387      -5.943 -26.814  -8.120  1.00  2.150          H  
ATOM   6264  HB  ILE B 387      -8.676 -28.030  -7.863  1.00  3.070          H  
ATOM   6265 1HG1 ILE B 387      -6.898 -26.748  -5.806  1.00  3.070          H  
ATOM   6266 2HG1 ILE B 387      -8.055 -25.842  -6.754  1.00  3.070          H  
ATOM   6267 1HG2 ILE B 387      -7.683 -29.618  -6.189  1.00  3.070          H  
ATOM   6268 2HG2 ILE B 387      -6.981 -29.904  -7.783  1.00  3.070          H  
ATOM   6269 3HG2 ILE B 387      -6.065 -28.986  -6.561  1.00  3.070          H  
ATOM   6270 1HD1 ILE B 387      -8.944 -26.340  -4.552  1.00  3.070          H  
ATOM   6271 2HD1 ILE B 387      -9.899 -27.169  -5.787  1.00  3.070          H  
ATOM   6272 3HD1 ILE B 387      -8.729 -28.065  -4.830  1.00  3.070          H  
ATOM   6273  N   LYS B 388      -7.343 -28.626 -10.509  1.00  1.840          N  
ATOM   6274  CA  LYS B 388      -7.002 -29.579 -11.548  1.00  1.860          C  
ATOM   6275  C   LYS B 388      -5.853 -29.042 -12.404  1.00  1.950          C  
ATOM   6276  O   LYS B 388      -4.926 -29.793 -12.723  1.00  1.930          O  
ATOM   6277  CB  LYS B 388      -8.201 -29.901 -12.439  1.00  2.600          C  
ATOM   6278  CG  LYS B 388      -7.921 -30.990 -13.492  1.00  2.600          C  
ATOM   6279  CD  LYS B 388      -9.171 -31.316 -14.307  1.00  2.600          C  
ATOM   6280  CE  LYS B 388      -8.909 -32.431 -15.319  1.00  2.600          C  
ATOM   6281  NZ  LYS B 388     -10.123 -32.736 -16.139  1.00  2.600          N  
ATOM   6282  H   LYS B 388      -8.299 -28.258 -10.441  1.00  2.210          H  
ATOM   6283  HA  LYS B 388      -6.670 -30.496 -11.070  1.00  2.230          H  
ATOM   6284 1HB  LYS B 388      -9.041 -30.213 -11.831  1.00  3.120          H  
ATOM   6285 2HB  LYS B 388      -8.508 -28.993 -12.963  1.00  3.120          H  
ATOM   6286 1HG  LYS B 388      -7.134 -30.652 -14.170  1.00  3.120          H  
ATOM   6287 2HG  LYS B 388      -7.580 -31.891 -12.995  1.00  3.120          H  
ATOM   6288 1HD  LYS B 388      -9.984 -31.627 -13.646  1.00  3.120          H  
ATOM   6289 2HD  LYS B 388      -9.495 -30.425 -14.843  1.00  3.120          H  
ATOM   6290 1HE  LYS B 388      -8.100 -32.132 -15.981  1.00  3.120          H  
ATOM   6291 2HE  LYS B 388      -8.615 -33.332 -14.782  1.00  3.120          H  
ATOM   6292 1HZ  LYS B 388      -9.924 -33.475 -16.788  1.00  3.120          H  
ATOM   6293 2HZ  LYS B 388     -10.913 -33.031 -15.532  1.00  3.120          H  
ATOM   6294 3HZ  LYS B 388     -10.407 -31.916 -16.645  1.00  3.120          H  
ATOM   6295  N   GLU B 389      -5.909 -27.751 -12.789  1.00  2.060          N  
ATOM   6296  CA  GLU B 389      -4.834 -27.170 -13.592  1.00  2.150          C  
ATOM   6297  C   GLU B 389      -3.501 -27.173 -12.836  1.00  2.080          C  
ATOM   6298  O   GLU B 389      -2.452 -27.461 -13.429  1.00  2.100          O  
ATOM   6299  CB  GLU B 389      -5.169 -25.737 -14.012  1.00  2.970          C  
ATOM   6300  CG  GLU B 389      -6.286 -25.611 -15.040  1.00  2.970          C  
ATOM   6301  CD  GLU B 389      -6.606 -24.174 -15.366  1.00  2.970          C  
ATOM   6302  OE1 GLU B 389      -6.060 -23.309 -14.721  1.00  2.970          O  
ATOM   6303  OE2 GLU B 389      -7.389 -23.941 -16.257  1.00  2.970          O  
ATOM   6304  H   GLU B 389      -6.729 -27.182 -12.544  1.00  2.470          H  
ATOM   6305  HA  GLU B 389      -4.719 -27.772 -14.491  1.00  2.580          H  
ATOM   6306 1HB  GLU B 389      -5.469 -25.169 -13.132  1.00  3.570          H  
ATOM   6307 2HB  GLU B 389      -4.280 -25.261 -14.420  1.00  3.570          H  
ATOM   6308 1HG  GLU B 389      -5.988 -26.125 -15.951  1.00  3.570          H  
ATOM   6309 2HG  GLU B 389      -7.178 -26.101 -14.653  1.00  3.570          H  
ATOM   6310  N   PHE B 390      -3.529 -26.873 -11.528  1.00  1.990          N  
ATOM   6311  CA  PHE B 390      -2.293 -26.895 -10.763  1.00  1.930          C  
ATOM   6312  C   PHE B 390      -1.710 -28.289 -10.767  1.00  1.850          C  
ATOM   6313  O   PHE B 390      -0.510 -28.450 -10.965  1.00  1.860          O  
ATOM   6314  CB  PHE B 390      -2.486 -26.466  -9.295  1.00  2.730          C  
ATOM   6315  CG  PHE B 390      -2.536 -24.969  -9.032  1.00  2.730          C  
ATOM   6316  CD1 PHE B 390      -3.715 -24.321  -8.665  1.00  2.730          C  
ATOM   6317  CD2 PHE B 390      -1.378 -24.210  -9.141  1.00  2.730          C  
ATOM   6318  CE1 PHE B 390      -3.734 -22.962  -8.425  1.00  2.730          C  
ATOM   6319  CE2 PHE B 390      -1.396 -22.851  -8.899  1.00  2.730          C  
ATOM   6320  CZ  PHE B 390      -2.574 -22.227  -8.543  1.00  2.730          C  
ATOM   6321  H   PHE B 390      -4.408 -26.571 -11.096  1.00  2.390          H  
ATOM   6322  HA  PHE B 390      -1.582 -26.220 -11.236  1.00  2.320          H  
ATOM   6323 1HB  PHE B 390      -3.417 -26.899  -8.932  1.00  3.270          H  
ATOM   6324 2HB  PHE B 390      -1.683 -26.888  -8.694  1.00  3.270          H  
ATOM   6325  HD1 PHE B 390      -4.627 -24.893  -8.565  1.00  3.270          H  
ATOM   6326  HD2 PHE B 390      -0.441 -24.701  -9.422  1.00  3.270          H  
ATOM   6327  HE1 PHE B 390      -4.667 -22.470  -8.144  1.00  3.270          H  
ATOM   6328  HE2 PHE B 390      -0.479 -22.266  -8.990  1.00  3.270          H  
ATOM   6329  HZ  PHE B 390      -2.586 -21.153  -8.355  1.00  3.270          H  
ATOM   6330  N   ALA B 391      -2.559 -29.305 -10.561  1.00  1.780          N  
ATOM   6331  CA  ALA B 391      -2.120 -30.696 -10.559  1.00  1.710          C  
ATOM   6332  C   ALA B 391      -1.537 -31.093 -11.918  1.00  1.810          C  
ATOM   6333  O   ALA B 391      -0.498 -31.762 -12.003  1.00  1.800          O  
ATOM   6334  CB  ALA B 391      -3.287 -31.590 -10.202  1.00  2.420          C  
ATOM   6335  H   ALA B 391      -3.545 -29.096 -10.370  1.00  2.140          H  
ATOM   6336  HA  ALA B 391      -1.345 -30.809  -9.806  1.00  2.050          H  
ATOM   6337 1HB  ALA B 391      -2.983 -32.620 -10.171  1.00  2.910          H  
ATOM   6338 2HB  ALA B 391      -3.682 -31.301  -9.228  1.00  2.910          H  
ATOM   6339 3HB  ALA B 391      -4.055 -31.464 -10.952  1.00  2.910          H  
ATOM   6340  N   ALA B 392      -2.154 -30.615 -13.001  1.00  1.910          N  
ATOM   6341  CA  ALA B 392      -1.657 -30.906 -14.338  1.00  2.020          C  
ATOM   6342  C   ALA B 392      -0.227 -30.386 -14.490  1.00  2.060          C  
ATOM   6343  O   ALA B 392       0.625 -31.033 -15.108  1.00  2.090          O  
ATOM   6344  CB  ALA B 392      -2.561 -30.284 -15.383  1.00  2.780          C  
ATOM   6345  H   ALA B 392      -3.035 -30.101 -12.891  1.00  2.290          H  
ATOM   6346  HA  ALA B 392      -1.650 -31.987 -14.472  1.00  2.420          H  
ATOM   6347 1HB  ALA B 392      -2.191 -30.525 -16.377  1.00  3.340          H  
ATOM   6348 2HB  ALA B 392      -3.572 -30.673 -15.261  1.00  3.340          H  
ATOM   6349 3HB  ALA B 392      -2.573 -29.206 -15.254  1.00  3.340          H  
ATOM   6350  N   GLY B 393       0.054 -29.248 -13.855  1.00  2.050          N  
ATOM   6351  CA  GLY B 393       1.359 -28.595 -13.863  1.00  2.100          C  
ATOM   6352  C   GLY B 393       2.478 -29.434 -13.229  1.00  2.030          C  
ATOM   6353  O   GLY B 393       3.661 -29.143 -13.424  1.00  2.070          O  
ATOM   6354  H   GLY B 393      -0.719 -28.761 -13.383  1.00  2.460          H  
ATOM   6355 1HA  GLY B 393       1.626 -28.344 -14.888  1.00  2.520          H  
ATOM   6356 2HA  GLY B 393       1.271 -27.655 -13.320  1.00  2.520          H  
ATOM   6357  N   TYR B 394       2.110 -30.463 -12.458  1.00  1.920          N  
ATOM   6358  CA  TYR B 394       3.061 -31.355 -11.809  1.00  1.860          C  
ATOM   6359  C   TYR B 394       3.070 -32.704 -12.508  1.00  1.880          C  
ATOM   6360  O   TYR B 394       3.720 -33.644 -12.053  1.00  1.840          O  
ATOM   6361  CB  TYR B 394       2.712 -31.556 -10.333  1.00  2.630          C  
ATOM   6362  CG  TYR B 394       2.818 -30.330  -9.498  1.00  2.630          C  
ATOM   6363  CD1 TYR B 394       1.683 -29.623  -9.191  1.00  2.630          C  
ATOM   6364  CD2 TYR B 394       4.040 -29.915  -9.030  1.00  2.630          C  
ATOM   6365  CE1 TYR B 394       1.756 -28.488  -8.433  1.00  2.630          C  
ATOM   6366  CE2 TYR B 394       4.124 -28.783  -8.270  1.00  2.630          C  
ATOM   6367  CZ  TYR B 394       2.989 -28.060  -7.973  1.00  2.630          C  
ATOM   6368  OH  TYR B 394       3.073 -26.901  -7.237  1.00  2.630          O  
ATOM   6369  H   TYR B 394       1.119 -30.683 -12.344  1.00  2.300          H  
ATOM   6370  HA  TYR B 394       4.059 -30.927 -11.889  1.00  2.230          H  
ATOM   6371 1HB  TYR B 394       1.698 -31.899 -10.262  1.00  3.150          H  
ATOM   6372 2HB  TYR B 394       3.354 -32.326  -9.907  1.00  3.150          H  
ATOM   6373  HD1 TYR B 394       0.732 -29.964  -9.560  1.00  3.150          H  
ATOM   6374  HD2 TYR B 394       4.942 -30.480  -9.269  1.00  3.150          H  
ATOM   6375  HE1 TYR B 394       0.852 -27.926  -8.204  1.00  3.150          H  
ATOM   6376  HE2 TYR B 394       5.088 -28.450  -7.911  1.00  3.150          H  
ATOM   6377  HH  TYR B 394       4.020 -26.668  -7.075  1.00  3.150          H  
ATOM   6378  N   ASN B 395       2.381 -32.788 -13.643  1.00  1.950          N  
ATOM   6379  CA  ASN B 395       2.206 -34.018 -14.390  1.00  1.980          C  
ATOM   6380  C   ASN B 395       1.483 -35.082 -13.560  1.00  1.890          C  
ATOM   6381  O   ASN B 395       1.837 -36.260 -13.605  1.00  1.890          O  
ATOM   6382  CB  ASN B 395       3.561 -34.538 -14.866  1.00  2.760          C  
ATOM   6383  CG  ASN B 395       3.482 -35.500 -16.024  1.00  2.760          C  
ATOM   6384  OD1 ASN B 395       2.608 -35.382 -16.897  1.00  2.760          O  
ATOM   6385  ND2 ASN B 395       4.394 -36.447 -16.059  1.00  2.760          N  
ATOM   6386  H   ASN B 395       1.901 -31.962 -14.008  1.00  2.340          H  
ATOM   6387  HA  ASN B 395       1.580 -33.801 -15.257  1.00  2.380          H  
ATOM   6388 1HB  ASN B 395       4.188 -33.695 -15.152  1.00  3.310          H  
ATOM   6389 2HB  ASN B 395       4.062 -35.051 -14.050  1.00  3.310          H  
ATOM   6390 1HD2 ASN B 395       4.403 -37.112 -16.805  1.00  3.310          H  
ATOM   6391 2HD2 ASN B 395       5.084 -36.498 -15.337  1.00  3.310          H  
ATOM   6392  N   VAL B 396       0.447 -34.671 -12.818  1.00  1.810          N  
ATOM   6393  CA  VAL B 396      -0.341 -35.619 -12.056  1.00  1.730          C  
ATOM   6394  C   VAL B 396      -1.126 -36.553 -12.958  1.00  1.800          C  
ATOM   6395  O   VAL B 396      -1.856 -36.121 -13.849  1.00  1.880          O  
ATOM   6396  CB  VAL B 396      -1.259 -34.854 -11.082  1.00  2.450          C  
ATOM   6397  CG1 VAL B 396      -2.230 -35.748 -10.401  1.00  2.450          C  
ATOM   6398  CG2 VAL B 396      -0.376 -34.226 -10.008  1.00  2.450          C  
ATOM   6399  H   VAL B 396       0.190 -33.681 -12.774  1.00  2.170          H  
ATOM   6400  HA  VAL B 396       0.334 -36.223 -11.467  1.00  2.080          H  
ATOM   6401  HB  VAL B 396      -1.809 -34.091 -11.625  1.00  2.940          H  
ATOM   6402 1HG1 VAL B 396      -2.827 -35.174  -9.705  1.00  2.940          H  
ATOM   6403 2HG1 VAL B 396      -2.893 -36.207 -11.125  1.00  2.940          H  
ATOM   6404 3HG1 VAL B 396      -1.703 -36.501  -9.867  1.00  2.940          H  
ATOM   6405 1HG2 VAL B 396      -0.987 -33.664  -9.308  1.00  2.940          H  
ATOM   6406 2HG2 VAL B 396       0.160 -35.006  -9.474  1.00  2.940          H  
ATOM   6407 3HG2 VAL B 396       0.328 -33.572 -10.478  1.00  2.940          H  
ATOM   6408  N   LYS B 397      -0.983 -37.848 -12.687  1.00  1.790          N  
ATOM   6409  CA  LYS B 397      -1.629 -38.918 -13.431  1.00  1.870          C  
ATOM   6410  C   LYS B 397      -2.624 -39.685 -12.572  1.00  1.800          C  
ATOM   6411  O   LYS B 397      -2.950 -40.837 -12.866  1.00  1.860          O  
ATOM   6412  CB  LYS B 397      -0.593 -39.879 -13.998  1.00  2.590          C  
ATOM   6413  CG  LYS B 397       0.418 -39.279 -14.968  1.00  2.590          C  
ATOM   6414  CD  LYS B 397      -0.230 -38.769 -16.252  1.00  2.590          C  
ATOM   6415  CE  LYS B 397       0.820 -38.309 -17.230  1.00  2.590          C  
ATOM   6416  NZ  LYS B 397       0.227 -37.723 -18.469  1.00  2.590          N  
ATOM   6417  H   LYS B 397      -0.364 -38.108 -11.934  1.00  2.150          H  
ATOM   6418  HA  LYS B 397      -2.194 -38.476 -14.250  1.00  2.240          H  
ATOM   6419 1HB  LYS B 397      -0.024 -40.262 -13.181  1.00  3.100          H  
ATOM   6420 2HB  LYS B 397      -1.088 -40.719 -14.485  1.00  3.100          H  
ATOM   6421 1HG  LYS B 397       0.929 -38.450 -14.483  1.00  3.100          H  
ATOM   6422 2HG  LYS B 397       1.159 -40.033 -15.222  1.00  3.100          H  
ATOM   6423 1HD  LYS B 397      -0.838 -39.552 -16.704  1.00  3.100          H  
ATOM   6424 2HD  LYS B 397      -0.866 -37.913 -16.026  1.00  3.100          H  
ATOM   6425 1HE  LYS B 397       1.431 -37.568 -16.742  1.00  3.100          H  
ATOM   6426 2HE  LYS B 397       1.447 -39.155 -17.505  1.00  3.100          H  
ATOM   6427 1HZ  LYS B 397       0.972 -37.423 -19.085  1.00  3.100          H  
ATOM   6428 2HZ  LYS B 397      -0.340 -38.414 -18.938  1.00  3.100          H  
ATOM   6429 3HZ  LYS B 397      -0.344 -36.927 -18.220  1.00  3.100          H  
ATOM   6430  N   PHE B 398      -3.087 -39.056 -11.498  1.00  1.670          N  
ATOM   6431  CA  PHE B 398      -4.049 -39.676 -10.600  1.00  1.590          C  
ATOM   6432  C   PHE B 398      -5.104 -38.765  -9.915  1.00  1.540          C  
ATOM   6433  O   PHE B 398      -4.802 -37.670  -9.482  1.00  1.540          O  
ATOM   6434  CB  PHE B 398      -3.245 -40.320  -9.484  1.00  2.260          C  
ATOM   6435  CG  PHE B 398      -2.243 -39.322  -8.823  1.00  2.260          C  
ATOM   6436  CD1 PHE B 398      -2.596 -38.451  -7.777  1.00  2.260          C  
ATOM   6437  CD2 PHE B 398      -0.923 -39.316  -9.233  1.00  2.260          C  
ATOM   6438  CE1 PHE B 398      -1.658 -37.615  -7.193  1.00  2.260          C  
ATOM   6439  CE2 PHE B 398      -0.004 -38.486  -8.640  1.00  2.260          C  
ATOM   6440  CZ  PHE B 398      -0.365 -37.636  -7.625  1.00  2.260          C  
ATOM   6441  H   PHE B 398      -2.770 -38.116 -11.315  1.00  2.000          H  
ATOM   6442  HA  PHE B 398      -4.586 -40.442 -11.162  1.00  1.910          H  
ATOM   6443 1HB  PHE B 398      -3.930 -40.683  -8.717  1.00  2.710          H  
ATOM   6444 2HB  PHE B 398      -2.688 -41.165  -9.868  1.00  2.710          H  
ATOM   6445  HD1 PHE B 398      -3.634 -38.437  -7.418  1.00  2.710          H  
ATOM   6446  HD2 PHE B 398      -0.616 -39.997 -10.029  1.00  2.710          H  
ATOM   6447  HE1 PHE B 398      -1.954 -36.948  -6.386  1.00  2.710          H  
ATOM   6448  HE2 PHE B 398       0.997 -38.505  -8.960  1.00  2.710          H  
ATOM   6449  HZ  PHE B 398       0.378 -36.985  -7.165  1.00  2.710          H  
ATOM   6450  N   ASP B 399      -6.354 -39.274  -9.846  1.00  1.500          N  
ATOM   6451  CA  ASP B 399      -7.618 -38.913  -9.099  1.00  1.460          C  
ATOM   6452  C   ASP B 399      -7.880 -37.657  -8.126  1.00  1.360          C  
ATOM   6453  O   ASP B 399      -7.766 -37.824  -6.914  1.00  1.280          O  
ATOM   6454  CB  ASP B 399      -8.199 -40.188  -8.482  1.00  2.060          C  
ATOM   6455  CG  ASP B 399      -8.586 -41.196  -9.604  1.00  2.060          C  
ATOM   6456  OD1 ASP B 399      -8.949 -42.322  -9.305  1.00  2.060          O  
ATOM   6457  OD2 ASP B 399      -8.442 -40.848 -10.762  1.00  2.060          O  
ATOM   6458  H   ASP B 399      -6.484 -40.133 -10.378  1.00  1.800          H  
ATOM   6459  HA  ASP B 399      -8.331 -38.725  -9.901  1.00  1.750          H  
ATOM   6460 1HB  ASP B 399      -7.522 -40.656  -7.855  1.00  2.470          H  
ATOM   6461 2HB  ASP B 399      -9.085 -39.943  -7.894  1.00  2.470          H  
ATOM   6462  N   MET B 400      -8.175 -36.437  -8.588  1.00  1.380          N  
ATOM   6463  CA  MET B 400      -8.488 -35.304  -7.613  1.00  1.320          C  
ATOM   6464  C   MET B 400     -10.017 -35.217  -7.249  1.00  1.320          C  
ATOM   6465  O   MET B 400     -10.795 -35.668  -8.076  1.00  1.440          O  
ATOM   6466  CB  MET B 400      -7.995 -33.972  -8.195  1.00  1.870          C  
ATOM   6467  CG  MET B 400      -6.490 -33.751  -8.275  1.00  1.870          C  
ATOM   6468  SD  MET B 400      -5.720 -34.615  -9.660  1.00  1.870          S  
ATOM   6469  CE  MET B 400      -6.274 -33.739 -11.124  1.00  1.870          C  
ATOM   6470  H   MET B 400      -8.251 -36.290  -9.587  1.00  1.660          H  
ATOM   6471  HA  MET B 400      -7.963 -35.494  -6.685  1.00  1.580          H  
ATOM   6472 1HB  MET B 400      -8.358 -33.881  -9.191  1.00  2.250          H  
ATOM   6473 2HB  MET B 400      -8.406 -33.158  -7.612  1.00  2.250          H  
ATOM   6474 1HG  MET B 400      -6.289 -32.684  -8.382  1.00  2.250          H  
ATOM   6475 2HG  MET B 400      -6.020 -34.092  -7.365  1.00  2.250          H  
ATOM   6476 1HE  MET B 400      -5.827 -34.199 -12.007  1.00  2.250          H  
ATOM   6477 2HE  MET B 400      -7.349 -33.788 -11.208  1.00  2.250          H  
ATOM   6478 3HE  MET B 400      -5.967 -32.710 -11.067  1.00  2.250          H  
ATOM   6479  N   PHE B 401     -10.400 -34.644  -6.046  1.00  1.200          N  
ATOM   6480  CA  PHE B 401     -11.787 -34.436  -5.483  1.00  1.190          C  
ATOM   6481  C   PHE B 401     -12.143 -32.976  -5.040  1.00  1.240          C  
ATOM   6482  O   PHE B 401     -11.269 -32.114  -4.985  1.00  1.270          O  
ATOM   6483  CB  PHE B 401     -11.983 -35.375  -4.277  1.00  1.670          C  
ATOM   6484  CG  PHE B 401     -12.003 -36.883  -4.577  1.00  1.670          C  
ATOM   6485  CD1 PHE B 401     -10.845 -37.602  -4.837  1.00  1.670          C  
ATOM   6486  CD2 PHE B 401     -13.208 -37.589  -4.530  1.00  1.670          C  
ATOM   6487  CE1 PHE B 401     -10.901 -38.961  -5.075  1.00  1.670          C  
ATOM   6488  CE2 PHE B 401     -13.260 -38.937  -4.752  1.00  1.670          C  
ATOM   6489  CZ  PHE B 401     -12.105 -39.630  -5.030  1.00  1.670          C  
ATOM   6490  H   PHE B 401      -9.639 -34.371  -5.432  1.00  1.440          H  
ATOM   6491  HA  PHE B 401     -12.494 -34.729  -6.229  1.00  1.430          H  
ATOM   6492 1HB  PHE B 401     -11.191 -35.199  -3.572  1.00  2.000          H  
ATOM   6493 2HB  PHE B 401     -12.915 -35.122  -3.776  1.00  2.000          H  
ATOM   6494  HD1 PHE B 401      -9.884 -37.085  -4.862  1.00  2.000          H  
ATOM   6495  HD2 PHE B 401     -14.118 -37.057  -4.298  1.00  2.000          H  
ATOM   6496  HE1 PHE B 401      -9.992 -39.503  -5.293  1.00  2.000          H  
ATOM   6497  HE2 PHE B 401     -14.218 -39.453  -4.702  1.00  2.000          H  
ATOM   6498  HZ  PHE B 401     -12.143 -40.704  -5.209  1.00  2.000          H  
ATOM   6499  N   SER B 402     -13.428 -32.721  -4.701  1.00  1.290          N  
ATOM   6500  CA  SER B 402     -13.890 -31.405  -4.185  1.00  1.370          C  
ATOM   6501  C   SER B 402     -13.289 -31.033  -2.828  1.00  1.290          C  
ATOM   6502  O   SER B 402     -12.877 -31.905  -2.062  1.00  1.210          O  
ATOM   6503  CB  SER B 402     -15.404 -31.345  -4.098  1.00  1.890          C  
ATOM   6504  OG  SER B 402     -15.986 -31.360  -5.370  1.00  1.890          O  
ATOM   6505  H   SER B 402     -14.110 -33.477  -4.826  1.00  1.550          H  
ATOM   6506  HA  SER B 402     -13.574 -30.649  -4.898  1.00  1.640          H  
ATOM   6507 1HB  SER B 402     -15.761 -32.201  -3.526  1.00  2.260          H  
ATOM   6508 2HB  SER B 402     -15.704 -30.445  -3.562  1.00  2.260          H  
ATOM   6509  HG  SER B 402     -16.934 -31.377  -5.222  1.00  2.260          H  
ATOM   6510  N   LYS B 403     -13.201 -29.728  -2.536  1.00  1.340          N  
ATOM   6511  CA  LYS B 403     -12.671 -29.301  -1.242  1.00  1.290          C  
ATOM   6512  C   LYS B 403     -13.526 -29.775  -0.087  1.00  1.230          C  
ATOM   6513  O   LYS B 403     -14.738 -29.541  -0.061  1.00  1.280          O  
ATOM   6514  CB  LYS B 403     -12.530 -27.782  -1.191  1.00  1.830          C  
ATOM   6515  CG  LYS B 403     -11.490 -27.251  -2.149  1.00  1.830          C  
ATOM   6516  CD  LYS B 403     -11.207 -25.764  -1.994  1.00  1.830          C  
ATOM   6517  CE  LYS B 403     -12.370 -24.898  -2.436  1.00  1.830          C  
ATOM   6518  NZ  LYS B 403     -11.961 -23.493  -2.551  1.00  1.830          N  
ATOM   6519  H   LYS B 403     -13.527 -29.044  -3.204  1.00  1.610          H  
ATOM   6520  HA  LYS B 403     -11.694 -29.744  -1.110  1.00  1.550          H  
ATOM   6521 1HB  LYS B 403     -13.489 -27.326  -1.420  1.00  2.190          H  
ATOM   6522 2HB  LYS B 403     -12.247 -27.480  -0.182  1.00  2.190          H  
ATOM   6523 1HG  LYS B 403     -10.579 -27.762  -1.944  1.00  2.190          H  
ATOM   6524 2HG  LYS B 403     -11.776 -27.463  -3.179  1.00  2.190          H  
ATOM   6525 1HD  LYS B 403     -10.961 -25.537  -0.957  1.00  2.190          H  
ATOM   6526 2HD  LYS B 403     -10.340 -25.499  -2.608  1.00  2.190          H  
ATOM   6527 1HE  LYS B 403     -12.734 -25.240  -3.404  1.00  2.190          H  
ATOM   6528 2HE  LYS B 403     -13.171 -24.967  -1.705  1.00  2.190          H  
ATOM   6529 1HZ  LYS B 403     -12.727 -22.924  -2.853  1.00  2.190          H  
ATOM   6530 2HZ  LYS B 403     -11.610 -23.143  -1.679  1.00  2.190          H  
ATOM   6531 3HZ  LYS B 403     -11.219 -23.461  -3.261  1.00  2.190          H  
ATOM   6532  N   ILE B 404     -12.884 -30.427   0.875  1.00  1.150          N  
ATOM   6533  CA  ILE B 404     -13.580 -30.916   2.053  1.00  1.130          C  
ATOM   6534  C   ILE B 404     -12.862 -30.593   3.335  1.00  1.170          C  
ATOM   6535  O   ILE B 404     -11.660 -30.351   3.356  1.00  1.250          O  
ATOM   6536  CB  ILE B 404     -13.809 -32.450   2.041  1.00  1.590          C  
ATOM   6537  CG1 ILE B 404     -12.437 -33.178   2.006  1.00  1.590          C  
ATOM   6538  CG2 ILE B 404     -14.722 -32.863   0.858  1.00  1.590          C  
ATOM   6539  CD1 ILE B 404     -12.499 -34.654   2.273  1.00  1.590          C  
ATOM   6540  H   ILE B 404     -11.873 -30.563   0.757  1.00  1.380          H  
ATOM   6541  HA  ILE B 404     -14.555 -30.434   2.093  1.00  1.360          H  
ATOM   6542  HB  ILE B 404     -14.292 -32.735   2.975  1.00  1.910          H  
ATOM   6543 1HG1 ILE B 404     -12.003 -33.013   1.023  1.00  1.910          H  
ATOM   6544 2HG1 ILE B 404     -11.771 -32.755   2.749  1.00  1.910          H  
ATOM   6545 1HG2 ILE B 404     -14.907 -33.931   0.868  1.00  1.910          H  
ATOM   6546 2HG2 ILE B 404     -15.671 -32.336   0.940  1.00  1.910          H  
ATOM   6547 3HG2 ILE B 404     -14.244 -32.592  -0.078  1.00  1.910          H  
ATOM   6548 1HD1 ILE B 404     -11.499 -35.053   2.224  1.00  1.910          H  
ATOM   6549 2HD1 ILE B 404     -12.894 -34.806   3.272  1.00  1.910          H  
ATOM   6550 3HD1 ILE B 404     -13.124 -35.160   1.555  1.00  1.910          H  
ATOM   6551  N   CYS B 405     -13.604 -30.684   4.411  1.00  1.170          N  
ATOM   6552  CA  CYS B 405     -13.054 -30.614   5.732  1.00  1.210          C  
ATOM   6553  C   CYS B 405     -12.582 -32.016   6.076  1.00  1.090          C  
ATOM   6554  O   CYS B 405     -13.205 -32.999   5.656  1.00  1.000          O  
ATOM   6555  CB  CYS B 405     -14.134 -30.140   6.695  1.00  1.680          C  
ATOM   6556  SG  CYS B 405     -14.691 -28.455   6.401  1.00  1.680          S  
ATOM   6557  H   CYS B 405     -14.598 -30.841   4.300  1.00  1.400          H  
ATOM   6558  HA  CYS B 405     -12.209 -29.932   5.741  1.00  1.450          H  
ATOM   6559 1HB  CYS B 405     -14.999 -30.768   6.574  1.00  2.010          H  
ATOM   6560 2HB  CYS B 405     -13.810 -30.243   7.718  1.00  2.010          H  
ATOM   6561  HG  CYS B 405     -13.499 -27.893   6.562  1.00  2.010          H  
ATOM   6562  N   VAL B 406     -11.508 -32.137   6.843  1.00  1.100          N  
ATOM   6563  CA  VAL B 406     -11.083 -33.456   7.263  1.00  1.010          C  
ATOM   6564  C   VAL B 406     -11.117 -33.490   8.763  1.00  1.100          C  
ATOM   6565  O   VAL B 406     -11.147 -34.559   9.370  1.00  1.100          O  
ATOM   6566  CB  VAL B 406      -9.720 -33.814   6.687  1.00  1.450          C  
ATOM   6567  CG1 VAL B 406      -9.816 -33.857   5.151  1.00  1.450          C  
ATOM   6568  CG2 VAL B 406      -8.702 -32.802   7.138  1.00  1.450          C  
ATOM   6569  H   VAL B 406     -11.034 -31.308   7.188  1.00  1.320          H  
ATOM   6570  HA  VAL B 406     -11.791 -34.195   6.893  1.00  1.210          H  
ATOM   6571  HB  VAL B 406      -9.447 -34.804   7.030  1.00  1.740          H  
ATOM   6572 1HG1 VAL B 406      -8.877 -34.153   4.729  1.00  1.740          H  
ATOM   6573 2HG1 VAL B 406     -10.571 -34.581   4.864  1.00  1.740          H  
ATOM   6574 3HG1 VAL B 406     -10.098 -32.878   4.764  1.00  1.740          H  
ATOM   6575 1HG2 VAL B 406      -7.741 -33.064   6.740  1.00  1.740          H  
ATOM   6576 2HG2 VAL B 406      -8.982 -31.815   6.786  1.00  1.740          H  
ATOM   6577 3HG2 VAL B 406      -8.652 -32.794   8.218  1.00  1.740          H  
ATOM   6578  N   ASN B 407     -11.162 -32.291   9.331  1.00  1.200          N  
ATOM   6579  CA  ASN B 407     -11.331 -32.094  10.753  1.00  1.320          C  
ATOM   6580  C   ASN B 407     -12.740 -31.504  10.964  1.00  1.380          C  
ATOM   6581  O   ASN B 407     -13.279 -30.812  10.090  1.00  1.440          O  
ATOM   6582  CB  ASN B 407     -10.239 -31.222  11.312  1.00  1.800          C  
ATOM   6583  CG  ASN B 407      -8.897 -31.888  11.215  1.00  1.800          C  
ATOM   6584  OD1 ASN B 407      -8.771 -33.135  11.241  1.00  1.800          O  
ATOM   6585  ND2 ASN B 407      -7.882 -31.082  11.134  1.00  1.800          N  
ATOM   6586  H   ASN B 407     -11.060 -31.462   8.737  1.00  1.440          H  
ATOM   6587  HA  ASN B 407     -11.303 -33.059  11.264  1.00  1.580          H  
ATOM   6588 1HB  ASN B 407     -10.209 -30.277  10.769  1.00  2.160          H  
ATOM   6589 2HB  ASN B 407     -10.452 -31.001  12.359  1.00  2.160          H  
ATOM   6590 1HD2 ASN B 407      -6.938 -31.458  11.103  1.00  2.160          H  
ATOM   6591 2HD2 ASN B 407      -8.021 -30.094  11.129  1.00  2.160          H  
ATOM   6592  N   GLY B 408     -13.308 -31.750  12.133  1.00  1.430          N  
ATOM   6593  CA  GLY B 408     -14.626 -31.254  12.545  1.00  1.500          C  
ATOM   6594  C   GLY B 408     -15.784 -32.209  12.226  1.00  1.400          C  
ATOM   6595  O   GLY B 408     -15.607 -33.240  11.609  1.00  1.310          O  
ATOM   6596  H   GLY B 408     -12.760 -32.298  12.792  1.00  1.720          H  
ATOM   6597 1HA  GLY B 408     -14.603 -31.057  13.613  1.00  1.800          H  
ATOM   6598 2HA  GLY B 408     -14.808 -30.295  12.062  1.00  1.800          H  
ATOM   6599  N   ASP B 409     -17.007 -31.866  12.642  1.00  1.470          N  
ATOM   6600  CA  ASP B 409     -18.175 -32.744  12.387  1.00  1.450          C  
ATOM   6601  C   ASP B 409     -18.555 -32.704  10.908  1.00  1.410          C  
ATOM   6602  O   ASP B 409     -19.107 -33.662  10.340  1.00  1.410          O  
ATOM   6603  CB  ASP B 409     -19.376 -32.313  13.204  1.00  2.040          C  
ATOM   6604  CG  ASP B 409     -19.296 -32.541  14.680  1.00  2.040          C  
ATOM   6605  OD1 ASP B 409     -18.491 -33.347  15.146  1.00  2.040          O  
ATOM   6606  OD2 ASP B 409     -20.048 -31.841  15.365  1.00  2.040          O  
ATOM   6607  H   ASP B 409     -17.114 -31.012  13.173  1.00  1.760          H  
ATOM   6608  HA  ASP B 409     -17.909 -33.770  12.650  1.00  1.740          H  
ATOM   6609 1HB  ASP B 409     -19.500 -31.293  13.054  1.00  2.450          H  
ATOM   6610 2HB  ASP B 409     -20.270 -32.815  12.821  1.00  2.450          H  
ATOM   6611  N   ASP B 410     -18.164 -31.592  10.277  1.00  1.450          N  
ATOM   6612  CA  ASP B 410     -18.357 -31.341   8.869  1.00  1.460          C  
ATOM   6613  C   ASP B 410     -17.250 -32.036   8.114  1.00  1.300          C  
ATOM   6614  O   ASP B 410     -17.201 -31.942   6.889  1.00  1.280          O  
ATOM   6615  CB  ASP B 410     -18.325 -29.836   8.531  1.00  2.040          C  
ATOM   6616  CG  ASP B 410     -19.557 -29.012   9.006  1.00  2.040          C  
ATOM   6617  OD1 ASP B 410     -20.613 -29.576   9.187  1.00  2.040          O  
ATOM   6618  OD2 ASP B 410     -19.423 -27.821   9.220  1.00  2.040          O  
ATOM   6619  H   ASP B 410     -17.736 -30.860  10.822  1.00  1.740          H  
ATOM   6620  HA  ASP B 410     -19.312 -31.764   8.555  1.00  1.750          H  
ATOM   6621 1HB  ASP B 410     -17.425 -29.397   8.964  1.00  2.450          H  
ATOM   6622 2HB  ASP B 410     -18.240 -29.719   7.449  1.00  2.450          H  
ATOM   6623  N   ALA B 411     -16.333 -32.710   8.822  1.00  1.220          N  
ATOM   6624  CA  ALA B 411     -15.316 -33.451   8.143  1.00  1.100          C  
ATOM   6625  C   ALA B 411     -16.024 -34.469   7.333  1.00  1.030          C  
ATOM   6626  O   ALA B 411     -17.002 -35.060   7.793  1.00  1.070          O  
ATOM   6627  CB  ALA B 411     -14.381 -34.150   9.081  1.00  1.590          C  
ATOM   6628  H   ALA B 411     -16.354 -32.773   9.834  1.00  1.460          H  
ATOM   6629  HA  ALA B 411     -14.769 -32.795   7.497  1.00  1.320          H  
ATOM   6630 1HB  ALA B 411     -13.667 -34.729   8.509  1.00  1.910          H  
ATOM   6631 2HB  ALA B 411     -13.883 -33.450   9.674  1.00  1.910          H  
ATOM   6632 3HB  ALA B 411     -14.946 -34.801   9.711  1.00  1.910          H  
ATOM   6633  N   HIS B 412     -15.524 -34.738   6.155  1.00  0.960          N  
ATOM   6634  CA  HIS B 412     -16.179 -35.748   5.372  1.00  0.940          C  
ATOM   6635  C   HIS B 412     -16.070 -37.067   6.142  1.00  0.940          C  
ATOM   6636  O   HIS B 412     -14.979 -37.375   6.645  1.00  0.910          O  
ATOM   6637  CB  HIS B 412     -15.545 -35.885   3.981  1.00  1.320          C  
ATOM   6638  CG  HIS B 412     -16.355 -36.733   3.065  1.00  1.320          C  
ATOM   6639  ND1 HIS B 412     -16.348 -38.126   3.104  1.00  1.320          N  
ATOM   6640  CD2 HIS B 412     -17.253 -36.385   2.120  1.00  1.320          C  
ATOM   6641  CE1 HIS B 412     -17.216 -38.583   2.207  1.00  1.320          C  
ATOM   6642  NE2 HIS B 412     -17.778 -37.542   1.610  1.00  1.320          N  
ATOM   6643  H   HIS B 412     -14.712 -34.211   5.824  1.00  1.150          H  
ATOM   6644  HA  HIS B 412     -17.211 -35.458   5.228  1.00  1.130          H  
ATOM   6645 1HB  HIS B 412     -15.438 -34.898   3.532  1.00  1.590          H  
ATOM   6646 2HB  HIS B 412     -14.557 -36.320   4.072  1.00  1.590          H  
ATOM   6647  HD2 HIS B 412     -17.528 -35.369   1.833  1.00  1.590          H  
ATOM   6648  HE1 HIS B 412     -17.442 -39.633   2.002  1.00  1.590          H  
ATOM   6649  HE2 HIS B 412     -18.495 -37.573   0.890  1.00  1.590          H  
ATOM   6650  N   PRO B 413     -17.142 -37.888   6.217  1.00  1.000          N  
ATOM   6651  CA  PRO B 413     -17.172 -39.191   6.857  1.00  1.040          C  
ATOM   6652  C   PRO B 413     -16.005 -40.097   6.490  1.00  1.020          C  
ATOM   6653  O   PRO B 413     -15.576 -40.886   7.331  1.00  1.070          O  
ATOM   6654  CB  PRO B 413     -18.491 -39.749   6.359  1.00  1.560          C  
ATOM   6655  CG  PRO B 413     -19.379 -38.545   6.204  1.00  1.560          C  
ATOM   6656  CD  PRO B 413     -18.481 -37.452   5.711  1.00  1.560          C  
ATOM   6657  HA  PRO B 413     -17.219 -39.052   7.941  1.00  1.250          H  
ATOM   6658 1HB  PRO B 413     -18.311 -40.267   5.417  1.00  1.870          H  
ATOM   6659 2HB  PRO B 413     -18.889 -40.476   7.089  1.00  1.870          H  
ATOM   6660 1HG  PRO B 413     -20.206 -38.769   5.511  1.00  1.870          H  
ATOM   6661 2HG  PRO B 413     -19.842 -38.314   7.181  1.00  1.870          H  
ATOM   6662 1HD  PRO B 413     -18.531 -37.393   4.630  1.00  1.870          H  
ATOM   6663 2HD  PRO B 413     -18.798 -36.516   6.209  1.00  1.870          H  
ATOM   6664  N   LEU B 414     -15.483 -40.021   5.254  1.00  0.960          N  
ATOM   6665  CA  LEU B 414     -14.333 -40.851   4.896  1.00  0.970          C  
ATOM   6666  C   LEU B 414     -13.173 -40.614   5.817  1.00  0.930          C  
ATOM   6667  O   LEU B 414     -12.469 -41.550   6.195  1.00  0.980          O  
ATOM   6668  CB  LEU B 414     -13.861 -40.599   3.452  1.00  1.350          C  
ATOM   6669  CG  LEU B 414     -12.538 -41.374   2.991  1.00  1.350          C  
ATOM   6670  CD1 LEU B 414     -12.725 -42.901   3.034  1.00  1.350          C  
ATOM   6671  CD2 LEU B 414     -12.145 -40.903   1.587  1.00  1.350          C  
ATOM   6672  H   LEU B 414     -15.853 -39.392   4.533  1.00  1.150          H  
ATOM   6673  HA  LEU B 414     -14.602 -41.883   5.001  1.00  1.160          H  
ATOM   6674 1HB  LEU B 414     -14.666 -40.887   2.778  1.00  1.620          H  
ATOM   6675 2HB  LEU B 414     -13.685 -39.533   3.329  1.00  1.620          H  
ATOM   6676  HG  LEU B 414     -11.742 -41.136   3.672  1.00  1.620          H  
ATOM   6677 1HD1 LEU B 414     -11.797 -43.377   2.735  1.00  1.620          H  
ATOM   6678 2HD1 LEU B 414     -12.979 -43.230   4.043  1.00  1.620          H  
ATOM   6679 3HD1 LEU B 414     -13.510 -43.186   2.354  1.00  1.620          H  
ATOM   6680 1HD2 LEU B 414     -11.228 -41.403   1.275  1.00  1.620          H  
ATOM   6681 2HD2 LEU B 414     -12.943 -41.139   0.883  1.00  1.620          H  
ATOM   6682 3HD2 LEU B 414     -11.982 -39.824   1.603  1.00  1.620          H  
ATOM   6683  N   TRP B 415     -12.916 -39.352   6.106  1.00  0.890          N  
ATOM   6684  CA  TRP B 415     -11.778 -38.988   6.895  1.00  0.890          C  
ATOM   6685  C   TRP B 415     -12.077 -39.267   8.338  1.00  0.970          C  
ATOM   6686  O   TRP B 415     -11.201 -39.715   9.077  1.00  1.020          O  
ATOM   6687  CB  TRP B 415     -11.438 -37.542   6.581  1.00  1.250          C  
ATOM   6688  CG  TRP B 415     -10.774 -37.473   5.238  1.00  1.250          C  
ATOM   6689  CD1 TRP B 415     -11.381 -37.465   4.018  1.00  1.250          C  
ATOM   6690  CD2 TRP B 415      -9.368 -37.373   4.975  1.00  1.250          C  
ATOM   6691  NE1 TRP B 415     -10.445 -37.398   3.030  1.00  1.250          N  
ATOM   6692  CE2 TRP B 415      -9.213 -37.333   3.591  1.00  1.250          C  
ATOM   6693  CE3 TRP B 415      -8.248 -37.313   5.784  1.00  1.250          C  
ATOM   6694  CZ2 TRP B 415      -7.975 -37.243   3.004  1.00  1.250          C  
ATOM   6695  CZ3 TRP B 415      -7.009 -37.215   5.190  1.00  1.250          C  
ATOM   6696  CH2 TRP B 415      -6.877 -37.191   3.854  1.00  1.250          C  
ATOM   6697  H   TRP B 415     -13.572 -38.625   5.829  1.00  1.070          H  
ATOM   6698  HA  TRP B 415     -10.933 -39.603   6.593  1.00  1.070          H  
ATOM   6699 1HB  TRP B 415     -12.351 -36.941   6.556  1.00  1.500          H  
ATOM   6700 2HB  TRP B 415     -10.781 -37.123   7.344  1.00  1.500          H  
ATOM   6701  HD1 TRP B 415     -12.452 -37.518   3.851  1.00  1.500          H  
ATOM   6702  HE1 TRP B 415     -10.638 -37.388   2.030  1.00  1.500          H  
ATOM   6703  HE3 TRP B 415      -8.351 -37.339   6.861  1.00  1.500          H  
ATOM   6704  HZ2 TRP B 415      -7.842 -37.213   1.921  1.00  1.500          H  
ATOM   6705  HZ3 TRP B 415      -6.133 -37.159   5.819  1.00  1.500          H  
ATOM   6706  HH2 TRP B 415      -5.887 -37.127   3.454  1.00  1.500          H  
ATOM   6707  N   LYS B 416     -13.341 -39.082   8.745  1.00  1.020          N  
ATOM   6708  CA  LYS B 416     -13.661 -39.361  10.136  1.00  1.120          C  
ATOM   6709  C   LYS B 416     -13.373 -40.840  10.379  1.00  1.180          C  
ATOM   6710  O   LYS B 416     -12.722 -41.209  11.346  1.00  1.260          O  
ATOM   6711  CB  LYS B 416     -15.116 -38.994  10.469  1.00  1.530          C  
ATOM   6712  CG  LYS B 416     -15.357 -37.474  10.442  1.00  1.530          C  
ATOM   6713  CD  LYS B 416     -16.691 -36.991  11.087  1.00  1.530          C  
ATOM   6714  CE  LYS B 416     -17.936 -37.362  10.277  1.00  1.530          C  
ATOM   6715  NZ  LYS B 416     -19.164 -36.640  10.779  1.00  1.530          N  
ATOM   6716  H   LYS B 416     -14.029 -38.700   8.087  1.00  1.220          H  
ATOM   6717  HA  LYS B 416     -13.003 -38.780  10.775  1.00  1.340          H  
ATOM   6718 1HB  LYS B 416     -15.781 -39.468   9.753  1.00  1.830          H  
ATOM   6719 2HB  LYS B 416     -15.374 -39.370  11.460  1.00  1.830          H  
ATOM   6720 1HG  LYS B 416     -14.530 -36.977  10.948  1.00  1.830          H  
ATOM   6721 2HG  LYS B 416     -15.354 -37.152   9.396  1.00  1.830          H  
ATOM   6722 1HD  LYS B 416     -16.793 -37.417  12.087  1.00  1.830          H  
ATOM   6723 2HD  LYS B 416     -16.667 -35.899  11.184  1.00  1.830          H  
ATOM   6724 1HE  LYS B 416     -17.789 -37.121   9.228  1.00  1.830          H  
ATOM   6725 2HE  LYS B 416     -18.105 -38.434  10.378  1.00  1.830          H  
ATOM   6726 1HZ  LYS B 416     -19.966 -36.931  10.244  1.00  1.830          H  
ATOM   6727 2HZ  LYS B 416     -19.295 -36.876  11.782  1.00  1.830          H  
ATOM   6728 3HZ  LYS B 416     -19.052 -35.596  10.674  1.00  1.830          H  
ATOM   6729  N   TRP B 417     -13.796 -41.690   9.448  1.00  1.150          N  
ATOM   6730  CA  TRP B 417     -13.550 -43.114   9.549  1.00  1.230          C  
ATOM   6731  C   TRP B 417     -12.063 -43.499   9.481  1.00  1.240          C  
ATOM   6732  O   TRP B 417     -11.572 -44.241  10.345  1.00  1.360          O  
ATOM   6733  CB  TRP B 417     -14.328 -43.832   8.460  1.00  1.690          C  
ATOM   6734  CG  TRP B 417     -14.117 -45.291   8.431  1.00  1.690          C  
ATOM   6735  CD1 TRP B 417     -14.778 -46.220   9.163  1.00  1.690          C  
ATOM   6736  CD2 TRP B 417     -13.192 -46.021   7.594  1.00  1.690          C  
ATOM   6737  NE1 TRP B 417     -14.323 -47.459   8.854  1.00  1.690          N  
ATOM   6738  CE2 TRP B 417     -13.346 -47.357   7.903  1.00  1.690          C  
ATOM   6739  CE3 TRP B 417     -12.262 -45.644   6.619  1.00  1.690          C  
ATOM   6740  CZ2 TRP B 417     -12.604 -48.331   7.295  1.00  1.690          C  
ATOM   6741  CZ3 TRP B 417     -11.509 -46.624   6.007  1.00  1.690          C  
ATOM   6742  CH2 TRP B 417     -11.672 -47.932   6.343  1.00  1.690          C  
ATOM   6743  H   TRP B 417     -14.347 -41.338   8.660  1.00  1.380          H  
ATOM   6744  HA  TRP B 417     -13.938 -43.447  10.510  1.00  1.480          H  
ATOM   6745 1HB  TRP B 417     -15.395 -43.643   8.595  1.00  2.030          H  
ATOM   6746 2HB  TRP B 417     -14.050 -43.419   7.489  1.00  2.030          H  
ATOM   6747  HD1 TRP B 417     -15.566 -46.008   9.887  1.00  2.030          H  
ATOM   6748  HE1 TRP B 417     -14.672 -48.351   9.248  1.00  2.030          H  
ATOM   6749  HE3 TRP B 417     -12.137 -44.599   6.354  1.00  2.030          H  
ATOM   6750  HZ2 TRP B 417     -12.725 -49.382   7.545  1.00  2.030          H  
ATOM   6751  HZ3 TRP B 417     -10.781 -46.329   5.254  1.00  2.030          H  
ATOM   6752  HH2 TRP B 417     -11.057 -48.683   5.847  1.00  2.030          H  
ATOM   6753  N   MET B 418     -11.314 -42.982   8.490  1.00  1.150          N  
ATOM   6754  CA  MET B 418      -9.919 -43.405   8.348  1.00  1.180          C  
ATOM   6755  C   MET B 418      -9.062 -43.095   9.558  1.00  1.240          C  
ATOM   6756  O   MET B 418      -8.189 -43.882   9.906  1.00  1.340          O  
ATOM   6757  CB  MET B 418      -9.227 -42.753   7.162  1.00  1.640          C  
ATOM   6758  CG  MET B 418      -9.633 -43.197   5.779  1.00  1.640          C  
ATOM   6759  SD  MET B 418      -8.532 -42.539   4.525  1.00  1.640          S  
ATOM   6760  CE  MET B 418      -8.770 -40.766   4.676  1.00  1.640          C  
ATOM   6761  H   MET B 418     -11.729 -42.345   7.802  1.00  1.380          H  
ATOM   6762  HA  MET B 418      -9.910 -44.485   8.210  1.00  1.420          H  
ATOM   6763 1HB  MET B 418      -9.408 -41.689   7.236  1.00  1.970          H  
ATOM   6764 2HB  MET B 418      -8.166 -42.906   7.248  1.00  1.970          H  
ATOM   6765 1HG  MET B 418      -9.585 -44.279   5.736  1.00  1.970          H  
ATOM   6766 2HG  MET B 418     -10.635 -42.893   5.551  1.00  1.970          H  
ATOM   6767 1HE  MET B 418      -8.140 -40.256   3.964  1.00  1.970          H  
ATOM   6768 2HE  MET B 418      -9.799 -40.509   4.494  1.00  1.970          H  
ATOM   6769 3HE  MET B 418      -8.486 -40.435   5.666  1.00  1.970          H  
ATOM   6770  N   LYS B 419      -9.300 -41.966  10.223  1.00  1.210          N  
ATOM   6771  CA  LYS B 419      -8.471 -41.605  11.375  1.00  1.300          C  
ATOM   6772  C   LYS B 419      -8.931 -42.217  12.704  1.00  1.440          C  
ATOM   6773  O   LYS B 419      -8.317 -41.975  13.745  1.00  1.530          O  
ATOM   6774  CB  LYS B 419      -8.296 -40.096  11.438  1.00  1.780          C  
ATOM   6775  CG  LYS B 419      -9.508 -39.291  11.741  1.00  1.780          C  
ATOM   6776  CD  LYS B 419      -9.192 -37.818  11.522  1.00  1.780          C  
ATOM   6777  CE  LYS B 419     -10.398 -36.989  11.323  1.00  1.780          C  
ATOM   6778  NZ  LYS B 419     -11.266 -36.973  12.472  1.00  1.780          N  
ATOM   6779  H   LYS B 419     -10.020 -41.317   9.882  1.00  1.450          H  
ATOM   6780  HA  LYS B 419      -7.478 -42.004  11.189  1.00  1.560          H  
ATOM   6781 1HB  LYS B 419      -7.549 -39.867  12.189  1.00  2.140          H  
ATOM   6782 2HB  LYS B 419      -7.908 -39.750  10.485  1.00  2.140          H  
ATOM   6783 1HG  LYS B 419     -10.351 -39.615  11.191  1.00  2.140          H  
ATOM   6784 2HG  LYS B 419      -9.735 -39.430  12.799  1.00  2.140          H  
ATOM   6785 1HD  LYS B 419      -8.730 -37.442  12.401  1.00  2.140          H  
ATOM   6786 2HD  LYS B 419      -8.512 -37.683  10.685  1.00  2.140          H  
ATOM   6787 1HE  LYS B 419     -10.080 -35.970  11.118  1.00  2.140          H  
ATOM   6788 2HE  LYS B 419     -10.950 -37.365  10.465  1.00  2.140          H  
ATOM   6789 1HZ  LYS B 419     -12.046 -36.347  12.255  1.00  2.140          H  
ATOM   6790 2HZ  LYS B 419     -11.603 -37.878  12.716  1.00  2.140          H  
ATOM   6791 3HZ  LYS B 419     -10.799 -36.580  13.278  1.00  2.140          H  
ATOM   6792  N   ILE B 420     -10.024 -42.986  12.674  1.00  1.490          N  
ATOM   6793  CA  ILE B 420     -10.523 -43.697  13.845  1.00  1.630          C  
ATOM   6794  C   ILE B 420      -9.990 -45.117  13.808  1.00  1.680          C  
ATOM   6795  O   ILE B 420      -9.580 -45.654  14.836  1.00  1.800          O  
ATOM   6796  CB  ILE B 420     -12.068 -43.702  13.978  1.00  2.230          C  
ATOM   6797  CG1 ILE B 420     -12.582 -42.263  14.243  1.00  2.230          C  
ATOM   6798  CG2 ILE B 420     -12.503 -44.677  15.113  1.00  2.230          C  
ATOM   6799  CD1 ILE B 420     -14.122 -42.082  14.111  1.00  2.230          C  
ATOM   6800  H   ILE B 420     -10.489 -43.149  11.779  1.00  1.790          H  
ATOM   6801  HA  ILE B 420     -10.125 -43.216  14.736  1.00  1.960          H  
ATOM   6802  HB  ILE B 420     -12.505 -44.026  13.030  1.00  2.670          H  
ATOM   6803 1HG1 ILE B 420     -12.293 -41.979  15.252  1.00  2.670          H  
ATOM   6804 2HG1 ILE B 420     -12.080 -41.595  13.559  1.00  2.670          H  
ATOM   6805 1HG2 ILE B 420     -13.576 -44.687  15.193  1.00  2.670          H  
ATOM   6806 2HG2 ILE B 420     -12.166 -45.689  14.898  1.00  2.670          H  
ATOM   6807 3HG2 ILE B 420     -12.072 -44.349  16.058  1.00  2.670          H  
ATOM   6808 1HD1 ILE B 420     -14.380 -41.042  14.312  1.00  2.670          H  
ATOM   6809 2HD1 ILE B 420     -14.426 -42.338  13.095  1.00  2.670          H  
ATOM   6810 3HD1 ILE B 420     -14.646 -42.718  14.815  1.00  2.670          H  
ATOM   6811  N   GLN B 421     -10.037 -45.752  12.635  1.00  1.650          N  
ATOM   6812  CA  GLN B 421      -9.579 -47.127  12.532  1.00  1.730          C  
ATOM   6813  C   GLN B 421      -8.154 -47.130  13.153  1.00  1.830          C  
ATOM   6814  O   GLN B 421      -7.323 -46.347  12.707  1.00  1.780          O  
ATOM   6815  CB  GLN B 421      -9.625 -47.586  11.052  1.00  2.390          C  
ATOM   6816  CG  GLN B 421      -9.346 -49.083  10.824  1.00  2.390          C  
ATOM   6817  CD  GLN B 421      -9.509 -49.537   9.360  1.00  2.390          C  
ATOM   6818  OE1 GLN B 421      -8.924 -48.948   8.451  1.00  2.390          O  
ATOM   6819  NE2 GLN B 421     -10.315 -50.574   9.149  1.00  2.390          N  
ATOM   6820  H   GLN B 421     -10.422 -45.268  11.816  1.00  1.980          H  
ATOM   6821  HA  GLN B 421     -10.264 -47.748  13.088  1.00  2.080          H  
ATOM   6822 1HB  GLN B 421     -10.610 -47.355  10.632  1.00  2.870          H  
ATOM   6823 2HB  GLN B 421      -8.891 -47.012  10.475  1.00  2.870          H  
ATOM   6824 1HG  GLN B 421      -8.318 -49.295  11.120  1.00  2.870          H  
ATOM   6825 2HG  GLN B 421     -10.040 -49.663  11.431  1.00  2.870          H  
ATOM   6826 1HE2 GLN B 421     -10.477 -50.921   8.218  1.00  2.870          H  
ATOM   6827 2HE2 GLN B 421     -10.774 -51.020   9.919  1.00  2.870          H  
ATOM   6828  N   PRO B 422      -7.801 -48.062  14.079  1.00  2.000          N  
ATOM   6829  CA  PRO B 422      -6.552 -48.116  14.864  1.00  2.130          C  
ATOM   6830  C   PRO B 422      -5.217 -47.853  14.173  1.00  2.050          C  
ATOM   6831  O   PRO B 422      -4.300 -47.325  14.802  1.00  2.120          O  
ATOM   6832  CB  PRO B 422      -6.579 -49.558  15.388  1.00  3.190          C  
ATOM   6833  CG  PRO B 422      -8.041 -49.881  15.537  1.00  3.190          C  
ATOM   6834  CD  PRO B 422      -8.725 -49.196  14.383  1.00  3.190          C  
ATOM   6835  HA  PRO B 422      -6.654 -47.425  15.706  1.00  2.560          H  
ATOM   6836 1HB  PRO B 422      -6.060 -50.226  14.683  1.00  3.830          H  
ATOM   6837 2HB  PRO B 422      -6.031 -49.618  16.341  1.00  3.830          H  
ATOM   6838 1HG  PRO B 422      -8.189 -50.973  15.530  1.00  3.830          H  
ATOM   6839 2HG  PRO B 422      -8.406 -49.522  16.511  1.00  3.830          H  
ATOM   6840 1HD  PRO B 422      -8.832 -49.879  13.536  1.00  3.830          H  
ATOM   6841 2HD  PRO B 422      -9.687 -48.839  14.775  1.00  3.830          H  
ATOM   6842  N   LYS B 423      -5.073 -48.197  12.906  1.00  1.910          N  
ATOM   6843  CA  LYS B 423      -3.798 -47.979  12.237  1.00  1.830          C  
ATOM   6844  C   LYS B 423      -3.669 -46.570  11.670  1.00  1.700          C  
ATOM   6845  O   LYS B 423      -2.598 -46.169  11.212  1.00  1.670          O  
ATOM   6846  CB  LYS B 423      -3.641 -48.983  11.117  1.00  2.590          C  
ATOM   6847  CG  LYS B 423      -3.616 -50.465  11.537  1.00  2.590          C  
ATOM   6848  CD  LYS B 423      -2.373 -50.812  12.366  1.00  2.590          C  
ATOM   6849  CE  LYS B 423      -2.296 -52.306  12.654  1.00  2.590          C  
ATOM   6850  NZ  LYS B 423      -1.099 -52.655  13.475  1.00  2.590          N  
ATOM   6851  H   LYS B 423      -5.818 -48.639  12.385  1.00  2.290          H  
ATOM   6852  HA  LYS B 423      -2.997 -48.109  12.962  1.00  2.200          H  
ATOM   6853 1HB  LYS B 423      -4.456 -48.856  10.406  1.00  3.110          H  
ATOM   6854 2HB  LYS B 423      -2.736 -48.765  10.603  1.00  3.110          H  
ATOM   6855 1HG  LYS B 423      -4.508 -50.691  12.120  1.00  3.110          H  
ATOM   6856 2HG  LYS B 423      -3.626 -51.080  10.634  1.00  3.110          H  
ATOM   6857 1HD  LYS B 423      -1.479 -50.502  11.817  1.00  3.110          H  
ATOM   6858 2HD  LYS B 423      -2.399 -50.286  13.318  1.00  3.110          H  
ATOM   6859 1HE  LYS B 423      -3.193 -52.613  13.189  1.00  3.110          H  
ATOM   6860 2HE  LYS B 423      -2.245 -52.847  11.709  1.00  3.110          H  
ATOM   6861 1HZ  LYS B 423      -1.082 -53.653  13.642  1.00  3.110          H  
ATOM   6862 2HZ  LYS B 423      -0.261 -52.383  12.976  1.00  3.110          H  
ATOM   6863 3HZ  LYS B 423      -1.137 -52.169  14.360  1.00  3.110          H  
ATOM   6864  N   GLY B 424      -4.776 -45.838  11.681  1.00  1.630          N  
ATOM   6865  CA  GLY B 424      -4.882 -44.496  11.134  1.00  1.500          C  
ATOM   6866  C   GLY B 424      -4.836 -43.389  12.177  1.00  1.510          C  
ATOM   6867  O   GLY B 424      -5.087 -42.232  11.832  1.00  1.420          O  
ATOM   6868  H   GLY B 424      -5.616 -46.226  12.108  1.00  1.960          H  
ATOM   6869 1HA  GLY B 424      -4.092 -44.342  10.404  1.00  1.800          H  
ATOM   6870 2HA  GLY B 424      -5.827 -44.427  10.596  1.00  1.800          H  
ATOM   6871  N   LYS B 425      -4.548 -43.744  13.426  1.00  1.650          N  
ATOM   6872  CA  LYS B 425      -4.547 -42.800  14.540  1.00  1.700          C  
ATOM   6873  C   LYS B 425      -3.257 -41.981  14.628  1.00  1.650          C  
ATOM   6874  O   LYS B 425      -2.221 -42.364  14.082  1.00  1.640          O  
ATOM   6875  CB  LYS B 425      -4.832 -43.528  15.848  1.00  2.360          C  
ATOM   6876  CG  LYS B 425      -6.258 -44.089  15.944  1.00  2.360          C  
ATOM   6877  CD  LYS B 425      -6.522 -44.698  17.315  1.00  2.360          C  
ATOM   6878  CE  LYS B 425      -7.956 -45.208  17.437  1.00  2.360          C  
ATOM   6879  NZ  LYS B 425      -8.246 -45.740  18.796  1.00  2.360          N  
ATOM   6880  H   LYS B 425      -4.329 -44.719  13.599  1.00  1.980          H  
ATOM   6881  HA  LYS B 425      -5.367 -42.096  14.381  1.00  2.040          H  
ATOM   6882 1HB  LYS B 425      -4.144 -44.369  15.943  1.00  2.830          H  
ATOM   6883 2HB  LYS B 425      -4.655 -42.863  16.690  1.00  2.830          H  
ATOM   6884 1HG  LYS B 425      -6.976 -43.284  15.761  1.00  2.830          H  
ATOM   6885 2HG  LYS B 425      -6.407 -44.850  15.173  1.00  2.830          H  
ATOM   6886 1HD  LYS B 425      -5.837 -45.532  17.469  1.00  2.830          H  
ATOM   6887 2HD  LYS B 425      -6.343 -43.948  18.085  1.00  2.830          H  
ATOM   6888 1HE  LYS B 425      -8.646 -44.394  17.212  1.00  2.830          H  
ATOM   6889 2HE  LYS B 425      -8.109 -46.002  16.725  1.00  2.830          H  
ATOM   6890 1HZ  LYS B 425      -9.202 -46.071  18.828  1.00  2.830          H  
ATOM   6891 2HZ  LYS B 425      -7.619 -46.504  18.996  1.00  2.830          H  
ATOM   6892 3HZ  LYS B 425      -8.120 -45.006  19.481  1.00  2.830          H  
ATOM   6893  N   GLY B 426      -3.342 -40.823  15.283  1.00  1.660          N  
ATOM   6894  CA  GLY B 426      -2.194 -39.932  15.446  1.00  1.630          C  
ATOM   6895  C   GLY B 426      -1.627 -39.963  16.863  1.00  1.770          C  
ATOM   6896  O   GLY B 426      -1.887 -40.902  17.619  1.00  2.040          O  
ATOM   6897  H   GLY B 426      -4.230 -40.587  15.728  1.00  1.990          H  
ATOM   6898 1HA  GLY B 426      -1.416 -40.218  14.739  1.00  1.960          H  
ATOM   6899 2HA  GLY B 426      -2.489 -38.916  15.189  1.00  1.960          H  
ATOM   6900  N   ILE B 427      -0.827 -38.938  17.208  1.00  1.670          N  
ATOM   6901  CA  ILE B 427      -0.193 -38.850  18.535  1.00  1.800          C  
ATOM   6902  C   ILE B 427      -0.731 -37.658  19.329  1.00  1.810          C  
ATOM   6903  O   ILE B 427      -1.188 -37.797  20.471  1.00  2.110          O  
ATOM   6904  CB  ILE B 427       1.336 -38.732  18.435  1.00  2.470          C  
ATOM   6905  CG1 ILE B 427       1.938 -39.924  17.600  1.00  2.470          C  
ATOM   6906  CG2 ILE B 427       1.940 -38.684  19.843  1.00  2.470          C  
ATOM   6907  CD1 ILE B 427       1.694 -41.330  18.138  1.00  2.470          C  
ATOM   6908  H   ILE B 427      -0.667 -38.216  16.520  1.00  2.000          H  
ATOM   6909  HA  ILE B 427      -0.439 -39.746  19.099  1.00  2.160          H  
ATOM   6910  HB  ILE B 427       1.593 -37.823  17.936  1.00  2.960          H  
ATOM   6911 1HG1 ILE B 427       1.521 -39.880  16.596  1.00  2.960          H  
ATOM   6912 2HG1 ILE B 427       3.017 -39.776  17.531  1.00  2.960          H  
ATOM   6913 1HG2 ILE B 427       3.005 -38.600  19.767  1.00  2.960          H  
ATOM   6914 2HG2 ILE B 427       1.553 -37.830  20.397  1.00  2.960          H  
ATOM   6915 3HG2 ILE B 427       1.693 -39.591  20.386  1.00  2.960          H  
ATOM   6916 1HD1 ILE B 427       2.162 -42.050  17.467  1.00  2.960          H  
ATOM   6917 2HD1 ILE B 427       2.127 -41.440  19.127  1.00  2.960          H  
ATOM   6918 3HD1 ILE B 427       0.628 -41.538  18.186  1.00  2.960          H  
ATOM   6919  N   LEU B 428      -0.670 -36.465  18.726  1.00  2.170          N  
ATOM   6920  CA  LEU B 428      -1.127 -35.257  19.401  1.00  2.290          C  
ATOM   6921  C   LEU B 428      -2.541 -34.947  18.933  1.00  2.050          C  
ATOM   6922  O   LEU B 428      -3.056 -33.838  19.117  1.00  2.160          O  
ATOM   6923  CB  LEU B 428      -0.189 -34.061  19.187  1.00  3.160          C  
ATOM   6924  CG  LEU B 428       1.290 -34.213  19.682  1.00  3.160          C  
ATOM   6925  CD1 LEU B 428       2.048 -32.893  19.361  1.00  3.160          C  
ATOM   6926  CD2 LEU B 428       1.350 -34.541  21.191  1.00  3.160          C  
ATOM   6927  H   LEU B 428      -0.306 -36.383  17.785  1.00  2.600          H  
ATOM   6928  HA  LEU B 428      -1.187 -35.449  20.467  1.00  2.750          H  
ATOM   6929 1HB  LEU B 428      -0.159 -33.832  18.125  1.00  3.790          H  
ATOM   6930 2HB  LEU B 428      -0.612 -33.198  19.696  1.00  3.790          H  
ATOM   6931  HG  LEU B 428       1.763 -35.016  19.125  1.00  3.790          H  
ATOM   6932 1HD1 LEU B 428       3.084 -32.950  19.658  1.00  3.790          H  
ATOM   6933 2HD1 LEU B 428       2.004 -32.688  18.302  1.00  3.790          H  
ATOM   6934 3HD1 LEU B 428       1.583 -32.068  19.891  1.00  3.790          H  
ATOM   6935 1HD2 LEU B 428       2.383 -34.639  21.488  1.00  3.790          H  
ATOM   6936 2HD2 LEU B 428       0.885 -33.737  21.764  1.00  3.790          H  
ATOM   6937 3HD2 LEU B 428       0.836 -35.475  21.402  1.00  3.790          H  
ATOM   6938  N   GLY B 429      -3.156 -35.965  18.333  1.00  1.950          N  
ATOM   6939  CA  GLY B 429      -4.532 -35.970  17.880  1.00  1.790          C  
ATOM   6940  C   GLY B 429      -4.705 -36.829  16.676  1.00  1.650          C  
ATOM   6941  O   GLY B 429      -3.788 -36.974  15.866  1.00  1.610          O  
ATOM   6942  H   GLY B 429      -2.623 -36.811  18.202  1.00  2.340          H  
ATOM   6943 1HA  GLY B 429      -5.164 -36.380  18.649  1.00  2.150          H  
ATOM   6944 2HA  GLY B 429      -4.873 -34.955  17.680  1.00  2.150          H  
ATOM   6945  N   ASN B 430      -5.911 -37.395  16.538  1.00  1.640          N  
ATOM   6946  CA  ASN B 430      -6.196 -38.230  15.386  1.00  1.570          C  
ATOM   6947  C   ASN B 430      -6.540 -37.344  14.216  1.00  1.460          C  
ATOM   6948  O   ASN B 430      -6.488 -37.773  13.068  1.00  1.360          O  
ATOM   6949  CB  ASN B 430      -7.323 -39.176  15.707  1.00  2.230          C  
ATOM   6950  CG  ASN B 430      -6.922 -40.158  16.747  1.00  2.230          C  
ATOM   6951  OD1 ASN B 430      -5.741 -40.524  16.884  1.00  2.230          O  
ATOM   6952  ND2 ASN B 430      -7.885 -40.592  17.511  1.00  2.230          N  
ATOM   6953  H   ASN B 430      -6.629 -37.295  17.268  1.00  1.970          H  
ATOM   6954  HA  ASN B 430      -5.305 -38.795  15.118  1.00  1.880          H  
ATOM   6955 1HB  ASN B 430      -8.186 -38.611  16.066  1.00  2.670          H  
ATOM   6956 2HB  ASN B 430      -7.624 -39.710  14.807  1.00  2.670          H  
ATOM   6957 1HD2 ASN B 430      -7.696 -41.236  18.246  1.00  2.670          H  
ATOM   6958 2HD2 ASN B 430      -8.818 -40.257  17.379  1.00  2.670          H  
ATOM   6959  N   ALA B 431      -6.763 -36.073  14.530  1.00  1.510          N  
ATOM   6960  CA  ALA B 431      -7.092 -35.021  13.601  1.00  1.470          C  
ATOM   6961  C   ALA B 431      -5.969 -34.901  12.612  1.00  1.380          C  
ATOM   6962  O   ALA B 431      -4.817 -35.226  12.903  1.00  1.410          O  
ATOM   6963  CB  ALA B 431      -7.296 -33.709  14.335  1.00  2.070          C  
ATOM   6964  H   ALA B 431      -6.727 -35.848  15.509  1.00  1.810          H  
ATOM   6965  HA  ALA B 431      -8.003 -35.281  13.064  1.00  1.760          H  
ATOM   6966 1HB  ALA B 431      -7.530 -32.927  13.620  1.00  2.490          H  
ATOM   6967 2HB  ALA B 431      -8.117 -33.810  15.044  1.00  2.490          H  
ATOM   6968 3HB  ALA B 431      -6.382 -33.449  14.864  1.00  2.490          H  
ATOM   6969  N   ILE B 432      -6.298 -34.473  11.429  1.00  1.300          N  
ATOM   6970  CA  ILE B 432      -5.297 -34.262  10.418  1.00  1.240          C  
ATOM   6971  C   ILE B 432      -4.594 -32.994  10.856  1.00  1.350          C  
ATOM   6972  O   ILE B 432      -5.240 -31.990  11.165  1.00  1.430          O  
ATOM   6973  CB  ILE B 432      -5.968 -34.127   9.048  1.00  1.760          C  
ATOM   6974  CG1 ILE B 432      -6.829 -35.415   8.762  1.00  1.760          C  
ATOM   6975  CG2 ILE B 432      -4.969 -33.831   7.940  1.00  1.760          C  
ATOM   6976  CD1 ILE B 432      -6.100 -36.749   8.808  1.00  1.760          C  
ATOM   6977  H   ILE B 432      -7.271 -34.225  11.252  1.00  1.560          H  
ATOM   6978  HA  ILE B 432      -4.574 -35.072  10.417  1.00  1.490          H  
ATOM   6979  HB  ILE B 432      -6.660 -33.320   9.111  1.00  2.110          H  
ATOM   6980 1HG1 ILE B 432      -7.649 -35.447   9.480  1.00  2.110          H  
ATOM   6981 2HG1 ILE B 432      -7.248 -35.315   7.772  1.00  2.110          H  
ATOM   6982 1HG2 ILE B 432      -5.481 -33.718   6.990  1.00  2.110          H  
ATOM   6983 2HG2 ILE B 432      -4.428 -32.908   8.158  1.00  2.110          H  
ATOM   6984 3HG2 ILE B 432      -4.275 -34.636   7.877  1.00  2.110          H  
ATOM   6985 1HD1 ILE B 432      -6.807 -37.544   8.589  1.00  2.110          H  
ATOM   6986 2HD1 ILE B 432      -5.304 -36.765   8.078  1.00  2.110          H  
ATOM   6987 3HD1 ILE B 432      -5.691 -36.920   9.797  1.00  2.110          H  
ATOM   6988  N   LYS B 433      -3.284 -33.028  10.932  1.00  1.380          N  
ATOM   6989  CA  LYS B 433      -2.568 -31.868  11.422  1.00  1.490          C  
ATOM   6990  C   LYS B 433      -2.208 -30.852  10.348  1.00  1.490          C  
ATOM   6991  O   LYS B 433      -2.160 -29.651  10.626  1.00  1.580          O  
ATOM   6992  CB  LYS B 433      -1.375 -32.387  12.196  1.00  2.040          C  
ATOM   6993  CG  LYS B 433      -1.805 -33.215  13.449  1.00  2.040          C  
ATOM   6994  CD  LYS B 433      -2.375 -32.307  14.531  1.00  2.040          C  
ATOM   6995  CE  LYS B 433      -2.650 -33.040  15.840  1.00  2.040          C  
ATOM   6996  NZ  LYS B 433      -2.859 -32.060  16.945  1.00  2.040          N  
ATOM   6997  H   LYS B 433      -2.791 -33.869  10.673  1.00  1.660          H  
ATOM   6998  HA  LYS B 433      -3.221 -31.343  12.112  1.00  1.790          H  
ATOM   6999 1HB  LYS B 433      -0.759 -33.016  11.554  1.00  2.450          H  
ATOM   7000 2HB  LYS B 433      -0.766 -31.549  12.532  1.00  2.450          H  
ATOM   7001 1HG  LYS B 433      -2.593 -33.909  13.165  1.00  2.450          H  
ATOM   7002 2HG  LYS B 433      -0.990 -33.802  13.841  1.00  2.450          H  
ATOM   7003 1HD  LYS B 433      -1.720 -31.462  14.693  1.00  2.450          H  
ATOM   7004 2HD  LYS B 433      -3.339 -31.931  14.210  1.00  2.450          H  
ATOM   7005 1HE  LYS B 433      -3.549 -33.647  15.726  1.00  2.450          H  
ATOM   7006 2HE  LYS B 433      -1.812 -33.690  16.094  1.00  2.450          H  
ATOM   7007 1HZ  LYS B 433      -3.053 -32.521  17.858  1.00  2.450          H  
ATOM   7008 2HZ  LYS B 433      -1.949 -31.545  16.992  1.00  2.450          H  
ATOM   7009 3HZ  LYS B 433      -3.617 -31.441  16.733  1.00  2.450          H  
ATOM   7010  N   TRP B 434      -1.937 -31.325   9.142  1.00  1.400          N  
ATOM   7011  CA  TRP B 434      -1.590 -30.442   8.042  1.00  1.420          C  
ATOM   7012  C   TRP B 434      -1.775 -31.133   6.687  1.00  1.300          C  
ATOM   7013  O   TRP B 434      -2.085 -32.342   6.588  1.00  1.210          O  
ATOM   7014  CB  TRP B 434      -0.155 -29.915   8.245  1.00  1.980          C  
ATOM   7015  CG  TRP B 434       0.373 -28.874   7.275  1.00  1.980          C  
ATOM   7016  CD1 TRP B 434       1.293 -29.098   6.300  1.00  1.980          C  
ATOM   7017  CD2 TRP B 434       0.053 -27.473   7.188  1.00  1.980          C  
ATOM   7018  NE1 TRP B 434       1.539 -27.972   5.623  1.00  1.980          N  
ATOM   7019  CE2 TRP B 434       0.799 -26.961   6.132  1.00  1.980          C  
ATOM   7020  CE3 TRP B 434      -0.781 -26.631   7.901  1.00  1.980          C  
ATOM   7021  CZ2 TRP B 434       0.727 -25.638   5.752  1.00  1.980          C  
ATOM   7022  CZ3 TRP B 434      -0.854 -25.299   7.524  1.00  1.980          C  
ATOM   7023  CH2 TRP B 434      -0.122 -24.820   6.467  1.00  1.980          C  
ATOM   7024  H   TRP B 434      -1.975 -32.320   8.989  1.00  1.680          H  
ATOM   7025  HA  TRP B 434      -2.246 -29.585   8.066  1.00  1.700          H  
ATOM   7026 1HB  TRP B 434      -0.100 -29.487   9.220  1.00  2.380          H  
ATOM   7027 2HB  TRP B 434       0.514 -30.702   8.233  1.00  2.380          H  
ATOM   7028  HD1 TRP B 434       1.760 -30.044   6.083  1.00  2.380          H  
ATOM   7029  HE1 TRP B 434       2.195 -27.898   4.856  1.00  2.380          H  
ATOM   7030  HE3 TRP B 434      -1.368 -27.011   8.738  1.00  2.380          H  
ATOM   7031  HZ2 TRP B 434       1.307 -25.239   4.921  1.00  2.380          H  
ATOM   7032  HZ3 TRP B 434      -1.514 -24.647   8.087  1.00  2.380          H  
ATOM   7033  HH2 TRP B 434      -0.207 -23.781   6.187  1.00  2.380          H  
ATOM   7034  N   ASN B 435      -1.498 -30.356   5.657  1.00  1.320          N  
ATOM   7035  CA  ASN B 435      -1.586 -30.742   4.276  1.00  1.220          C  
ATOM   7036  C   ASN B 435      -0.662 -31.888   4.003  1.00  1.190          C  
ATOM   7037  O   ASN B 435       0.404 -32.009   4.607  1.00  1.260          O  
ATOM   7038  CB  ASN B 435      -1.211 -29.569   3.405  1.00  1.750          C  
ATOM   7039  CG  ASN B 435      -2.187 -28.475   3.497  1.00  1.750          C  
ATOM   7040  OD1 ASN B 435      -3.399 -28.686   3.457  1.00  1.750          O  
ATOM   7041  ND2 ASN B 435      -1.696 -27.282   3.661  1.00  1.750          N  
ATOM   7042  H   ASN B 435      -1.230 -29.401   5.852  1.00  1.580          H  
ATOM   7043  HA  ASN B 435      -2.602 -31.066   4.055  1.00  1.460          H  
ATOM   7044 1HB  ASN B 435      -0.234 -29.201   3.689  1.00  2.100          H  
ATOM   7045 2HB  ASN B 435      -1.148 -29.896   2.364  1.00  2.100          H  
ATOM   7046 1HD2 ASN B 435      -2.319 -26.493   3.752  1.00  2.100          H  
ATOM   7047 2HD2 ASN B 435      -0.705 -27.143   3.705  1.00  2.100          H  
ATOM   7048  N   PHE B 436      -1.079 -32.724   3.077  1.00  1.100          N  
ATOM   7049  CA  PHE B 436      -0.359 -33.871   2.595  1.00  1.070          C  
ATOM   7050  C   PHE B 436      -0.269 -35.022   3.584  1.00  1.060          C  
ATOM   7051  O   PHE B 436       0.547 -35.930   3.417  1.00  1.080          O  
ATOM   7052  CB  PHE B 436       1.013 -33.425   2.098  1.00  1.510          C  
ATOM   7053  CG  PHE B 436       0.912 -32.234   1.158  1.00  1.510          C  
ATOM   7054  CD1 PHE B 436      -0.041 -32.191   0.144  1.00  1.510          C  
ATOM   7055  CD2 PHE B 436       1.778 -31.176   1.267  1.00  1.510          C  
ATOM   7056  CE1 PHE B 436      -0.124 -31.132  -0.697  1.00  1.510          C  
ATOM   7057  CE2 PHE B 436       1.682 -30.125   0.405  1.00  1.510          C  
ATOM   7058  CZ  PHE B 436       0.729 -30.098  -0.567  1.00  1.510          C  
ATOM   7059  H   PHE B 436      -1.972 -32.577   2.615  1.00  1.320          H  
ATOM   7060  HA  PHE B 436      -0.908 -34.267   1.741  1.00  1.280          H  
ATOM   7061 1HB  PHE B 436       1.668 -33.170   2.929  1.00  1.810          H  
ATOM   7062 2HB  PHE B 436       1.473 -34.231   1.566  1.00  1.810          H  
ATOM   7063  HD1 PHE B 436      -0.734 -33.016   0.016  1.00  1.810          H  
ATOM   7064  HD2 PHE B 436       2.546 -31.187   2.046  1.00  1.810          H  
ATOM   7065  HE1 PHE B 436      -0.870 -31.124  -1.479  1.00  1.810          H  
ATOM   7066  HE2 PHE B 436       2.370 -29.309   0.481  1.00  1.810          H  
ATOM   7067  HZ  PHE B 436       0.666 -29.245  -1.251  1.00  1.810          H  
ATOM   7068  N   THR B 437      -1.132 -35.038   4.595  1.00  1.070          N  
ATOM   7069  CA  THR B 437      -1.256 -36.246   5.405  1.00  1.070          C  
ATOM   7070  C   THR B 437      -1.756 -37.368   4.461  1.00  1.010          C  
ATOM   7071  O   THR B 437      -2.668 -37.160   3.633  1.00  0.940          O  
ATOM   7072  CB  THR B 437      -2.210 -36.052   6.603  1.00  1.500          C  
ATOM   7073  OG1 THR B 437      -1.705 -34.979   7.439  1.00  1.500          O  
ATOM   7074  CG2 THR B 437      -2.298 -37.351   7.445  1.00  1.500          C  
ATOM   7075  H   THR B 437      -1.682 -34.206   4.823  1.00  1.280          H  
ATOM   7076  HA  THR B 437      -0.273 -36.527   5.790  1.00  1.280          H  
ATOM   7077  HB  THR B 437      -3.200 -35.792   6.235  1.00  1.800          H  
ATOM   7078  HG1 THR B 437      -1.919 -34.106   7.016  1.00  1.800          H  
ATOM   7079 1HG2 THR B 437      -2.962 -37.190   8.287  1.00  1.800          H  
ATOM   7080 2HG2 THR B 437      -2.683 -38.173   6.842  1.00  1.800          H  
ATOM   7081 3HG2 THR B 437      -1.306 -37.611   7.813  1.00  1.800          H  
ATOM   7082  N   LYS B 438      -1.131 -38.550   4.541  1.00  1.060          N  
ATOM   7083  CA  LYS B 438      -1.485 -39.664   3.648  1.00  1.040          C  
ATOM   7084  C   LYS B 438      -1.875 -40.961   4.345  1.00  1.100          C  
ATOM   7085  O   LYS B 438      -1.218 -41.433   5.284  1.00  1.190          O  
ATOM   7086  CB  LYS B 438      -0.293 -39.958   2.707  1.00  1.460          C  
ATOM   7087  CG  LYS B 438       0.019 -38.824   1.718  1.00  1.460          C  
ATOM   7088  CD  LYS B 438       1.344 -38.927   0.996  1.00  1.460          C  
ATOM   7089  CE  LYS B 438       2.554 -38.483   1.840  1.00  1.460          C  
ATOM   7090  NZ  LYS B 438       2.570 -36.993   2.050  1.00  1.460          N  
ATOM   7091  H   LYS B 438      -0.407 -38.671   5.260  1.00  1.270          H  
ATOM   7092  HA  LYS B 438      -2.339 -39.359   3.044  1.00  1.250          H  
ATOM   7093 1HB  LYS B 438       0.591 -40.149   3.309  1.00  1.760          H  
ATOM   7094 2HB  LYS B 438      -0.495 -40.861   2.142  1.00  1.760          H  
ATOM   7095 1HG  LYS B 438      -0.697 -38.881   0.947  1.00  1.760          H  
ATOM   7096 2HG  LYS B 438      -0.080 -37.875   2.187  1.00  1.760          H  
ATOM   7097 1HD  LYS B 438       1.481 -39.927   0.612  1.00  1.760          H  
ATOM   7098 2HD  LYS B 438       1.298 -38.243   0.152  1.00  1.760          H  
ATOM   7099 1HE  LYS B 438       2.541 -38.971   2.811  1.00  1.760          H  
ATOM   7100 2HE  LYS B 438       3.448 -38.772   1.328  1.00  1.760          H  
ATOM   7101 1HZ  LYS B 438       3.377 -36.730   2.604  1.00  1.760          H  
ATOM   7102 2HZ  LYS B 438       2.574 -36.460   1.149  1.00  1.760          H  
ATOM   7103 3HZ  LYS B 438       1.737 -36.734   2.566  1.00  1.760          H  
ATOM   7104  N   PHE B 439      -2.913 -41.588   3.804  1.00  1.080          N  
ATOM   7105  CA  PHE B 439      -3.357 -42.885   4.293  1.00  1.160          C  
ATOM   7106  C   PHE B 439      -3.060 -43.982   3.301  1.00  1.230          C  
ATOM   7107  O   PHE B 439      -3.460 -43.905   2.132  1.00  1.200          O  
ATOM   7108  CB  PHE B 439      -4.839 -42.856   4.649  1.00  1.590          C  
ATOM   7109  CG  PHE B 439      -5.152 -42.056   5.885  1.00  1.590          C  
ATOM   7110  CD1 PHE B 439      -5.287 -40.677   5.845  1.00  1.590          C  
ATOM   7111  CD2 PHE B 439      -5.334 -42.702   7.103  1.00  1.590          C  
ATOM   7112  CE1 PHE B 439      -5.578 -39.980   6.993  1.00  1.590          C  
ATOM   7113  CE2 PHE B 439      -5.636 -41.992   8.241  1.00  1.590          C  
ATOM   7114  CZ  PHE B 439      -5.756 -40.632   8.183  1.00  1.590          C  
ATOM   7115  H   PHE B 439      -3.424 -41.111   3.054  1.00  1.300          H  
ATOM   7116  HA  PHE B 439      -2.807 -43.116   5.208  1.00  1.390          H  
ATOM   7117 1HB  PHE B 439      -5.396 -42.436   3.828  1.00  1.910          H  
ATOM   7118 2HB  PHE B 439      -5.191 -43.869   4.802  1.00  1.910          H  
ATOM   7119  HD1 PHE B 439      -5.153 -40.148   4.895  1.00  1.910          H  
ATOM   7120  HD2 PHE B 439      -5.240 -43.783   7.150  1.00  1.910          H  
ATOM   7121  HE1 PHE B 439      -5.669 -38.918   6.958  1.00  1.910          H  
ATOM   7122  HE2 PHE B 439      -5.783 -42.506   9.188  1.00  1.910          H  
ATOM   7123  HZ  PHE B 439      -5.990 -40.068   9.084  1.00  1.910          H  
ATOM   7124  N   LEU B 440      -2.340 -45.005   3.801  1.00  1.350          N  
ATOM   7125  CA  LEU B 440      -1.923 -46.174   3.042  1.00  1.440          C  
ATOM   7126  C   LEU B 440      -2.891 -47.284   3.340  1.00  1.490          C  
ATOM   7127  O   LEU B 440      -2.999 -47.795   4.475  1.00  1.550          O  
ATOM   7128  CB  LEU B 440      -0.490 -46.620   3.364  1.00  1.980          C  
ATOM   7129  CG  LEU B 440       0.634 -45.575   3.190  1.00  1.980          C  
ATOM   7130  CD1 LEU B 440       1.986 -46.249   3.463  1.00  1.980          C  
ATOM   7131  CD2 LEU B 440       0.580 -44.976   1.807  1.00  1.980          C  
ATOM   7132  H   LEU B 440      -2.056 -44.975   4.787  1.00  1.620          H  
ATOM   7133  HA  LEU B 440      -2.001 -45.959   1.979  1.00  1.730          H  
ATOM   7134 1HB  LEU B 440      -0.470 -46.954   4.396  1.00  2.380          H  
ATOM   7135 2HB  LEU B 440      -0.253 -47.468   2.725  1.00  2.380          H  
ATOM   7136  HG  LEU B 440       0.505 -44.777   3.926  1.00  2.380          H  
ATOM   7137 1HD1 LEU B 440       2.778 -45.526   3.360  1.00  2.380          H  
ATOM   7138 2HD1 LEU B 440       2.013 -46.648   4.450  1.00  2.380          H  
ATOM   7139 3HD1 LEU B 440       2.141 -47.056   2.746  1.00  2.380          H  
ATOM   7140 1HD2 LEU B 440       1.360 -44.251   1.714  1.00  2.380          H  
ATOM   7141 2HD2 LEU B 440       0.710 -45.754   1.053  1.00  2.380          H  
ATOM   7142 3HD2 LEU B 440      -0.373 -44.482   1.663  1.00  2.380          H  
ATOM   7143  N   ILE B 441      -3.601 -47.607   2.277  1.00  1.490          N  
ATOM   7144  CA  ILE B 441      -4.712 -48.520   2.211  1.00  1.540          C  
ATOM   7145  C   ILE B 441      -4.335 -49.826   1.499  1.00  1.700          C  
ATOM   7146  O   ILE B 441      -3.775 -49.801   0.399  1.00  1.730          O  
ATOM   7147  CB  ILE B 441      -5.831 -47.795   1.434  1.00  2.140          C  
ATOM   7148  CG1 ILE B 441      -6.146 -46.382   2.056  1.00  2.140          C  
ATOM   7149  CG2 ILE B 441      -7.033 -48.603   1.357  1.00  2.140          C  
ATOM   7150  CD1 ILE B 441      -6.590 -46.352   3.492  1.00  2.140          C  
ATOM   7151  H   ILE B 441      -3.364 -47.107   1.412  1.00  1.790          H  
ATOM   7152  HA  ILE B 441      -5.035 -48.750   3.216  1.00  1.850          H  
ATOM   7153  HB  ILE B 441      -5.476 -47.612   0.443  1.00  2.560          H  
ATOM   7154 1HG1 ILE B 441      -5.258 -45.761   1.961  1.00  2.560          H  
ATOM   7155 2HG1 ILE B 441      -6.930 -45.933   1.469  1.00  2.560          H  
ATOM   7156 1HG2 ILE B 441      -7.785 -48.087   0.783  1.00  2.560          H  
ATOM   7157 2HG2 ILE B 441      -6.793 -49.542   0.867  1.00  2.560          H  
ATOM   7158 3HG2 ILE B 441      -7.401 -48.794   2.353  1.00  2.560          H  
ATOM   7159 1HD1 ILE B 441      -6.781 -45.321   3.776  1.00  2.560          H  
ATOM   7160 2HD1 ILE B 441      -7.503 -46.929   3.632  1.00  2.560          H  
ATOM   7161 3HD1 ILE B 441      -5.810 -46.751   4.109  1.00  2.560          H  
ATOM   7162  N   ASP B 442      -4.642 -50.976   2.100  1.00  1.820          N  
ATOM   7163  CA  ASP B 442      -4.290 -52.222   1.420  1.00  1.990          C  
ATOM   7164  C   ASP B 442      -5.334 -52.610   0.376  1.00  2.010          C  
ATOM   7165  O   ASP B 442      -6.291 -51.885   0.100  1.00  1.920          O  
ATOM   7166  CB  ASP B 442      -4.082 -53.402   2.387  1.00  2.720          C  
ATOM   7167  CG  ASP B 442      -5.357 -53.933   3.059  1.00  2.720          C  
ATOM   7168  OD1 ASP B 442      -6.438 -53.512   2.672  1.00  2.720          O  
ATOM   7169  OD2 ASP B 442      -5.257 -54.774   3.911  1.00  2.720          O  
ATOM   7170  H   ASP B 442      -5.119 -50.960   3.010  1.00  2.180          H  
ATOM   7171  HA  ASP B 442      -3.364 -52.069   0.879  1.00  2.390          H  
ATOM   7172 1HB  ASP B 442      -3.587 -54.222   1.872  1.00  3.260          H  
ATOM   7173 2HB  ASP B 442      -3.414 -53.091   3.154  1.00  3.260          H  
ATOM   7174  N   LYS B 443      -5.159 -53.786  -0.209  1.00  2.140          N  
ATOM   7175  CA  LYS B 443      -6.022 -54.259  -1.283  1.00  2.200          C  
ATOM   7176  C   LYS B 443      -7.482 -54.513  -0.874  1.00  2.200          C  
ATOM   7177  O   LYS B 443      -8.355 -54.683  -1.737  1.00  2.220          O  
ATOM   7178  CB  LYS B 443      -5.410 -55.502  -1.909  1.00  3.060          C  
ATOM   7179  CG  LYS B 443      -4.121 -55.204  -2.671  1.00  3.060          C  
ATOM   7180  CD  LYS B 443      -3.564 -56.441  -3.331  1.00  3.060          C  
ATOM   7181  CE  LYS B 443      -2.281 -56.131  -4.090  1.00  3.060          C  
ATOM   7182  NZ  LYS B 443      -1.724 -57.344  -4.743  1.00  3.060          N  
ATOM   7183  H   LYS B 443      -4.381 -54.360   0.068  1.00  2.570          H  
ATOM   7184  HA  LYS B 443      -6.043 -53.483  -2.048  1.00  2.640          H  
ATOM   7185 1HB  LYS B 443      -5.184 -56.226  -1.127  1.00  3.670          H  
ATOM   7186 2HB  LYS B 443      -6.119 -55.961  -2.584  1.00  3.670          H  
ATOM   7187 1HG  LYS B 443      -4.302 -54.440  -3.420  1.00  3.670          H  
ATOM   7188 2HG  LYS B 443      -3.374 -54.820  -1.979  1.00  3.670          H  
ATOM   7189 1HD  LYS B 443      -3.353 -57.199  -2.577  1.00  3.670          H  
ATOM   7190 2HD  LYS B 443      -4.300 -56.835  -4.033  1.00  3.670          H  
ATOM   7191 1HE  LYS B 443      -2.489 -55.379  -4.853  1.00  3.670          H  
ATOM   7192 2HE  LYS B 443      -1.547 -55.734  -3.399  1.00  3.670          H  
ATOM   7193 1HZ  LYS B 443      -0.872 -57.107  -5.242  1.00  3.670          H  
ATOM   7194 2HZ  LYS B 443      -1.518 -58.051  -4.039  1.00  3.670          H  
ATOM   7195 3HZ  LYS B 443      -2.413 -57.690  -5.391  1.00  3.670          H  
ATOM   7196  N   ASN B 444      -7.753 -54.618   0.437  1.00  2.190          N  
ATOM   7197  CA  ASN B 444      -9.099 -54.862   0.920  1.00  2.210          C  
ATOM   7198  C   ASN B 444      -9.715 -53.561   1.432  1.00  2.070          C  
ATOM   7199  O   ASN B 444     -10.847 -53.558   1.938  1.00  2.110          O  
ATOM   7200  CB  ASN B 444      -9.074 -55.901   2.022  1.00  3.090          C  
ATOM   7201  CG  ASN B 444      -8.649 -57.258   1.539  1.00  3.090          C  
ATOM   7202  OD1 ASN B 444      -9.036 -57.728   0.459  1.00  3.090          O  
ATOM   7203  ND2 ASN B 444      -7.842 -57.915   2.337  1.00  3.090          N  
ATOM   7204  H   ASN B 444      -7.035 -54.427   1.143  1.00  2.630          H  
ATOM   7205  HA  ASN B 444      -9.715 -55.217   0.095  1.00  2.650          H  
ATOM   7206 1HB  ASN B 444      -8.378 -55.573   2.801  1.00  3.700          H  
ATOM   7207 2HB  ASN B 444     -10.061 -55.977   2.474  1.00  3.700          H  
ATOM   7208 1HD2 ASN B 444      -7.517 -58.825   2.083  1.00  3.700          H  
ATOM   7209 2HD2 ASN B 444      -7.551 -57.504   3.206  1.00  3.700          H  
ATOM   7210  N   GLY B 445      -8.981 -52.450   1.266  1.00  1.930          N  
ATOM   7211  CA  GLY B 445      -9.388 -51.126   1.694  1.00  1.780          C  
ATOM   7212  C   GLY B 445      -9.123 -50.794   3.174  1.00  1.730          C  
ATOM   7213  O   GLY B 445      -9.740 -49.872   3.720  1.00  1.620          O  
ATOM   7214  H   GLY B 445      -8.067 -52.506   0.807  1.00  2.320          H  
ATOM   7215 1HA  GLY B 445      -8.872 -50.421   1.064  1.00  2.140          H  
ATOM   7216 2HA  GLY B 445     -10.419 -50.970   1.450  1.00  2.140          H  
ATOM   7217  N   CYS B 446      -8.253 -51.550   3.860  1.00  1.830          N  
ATOM   7218  CA  CYS B 446      -7.983 -51.291   5.277  1.00  1.810          C  
ATOM   7219  C   CYS B 446      -6.860 -50.292   5.461  1.00  1.710          C  
ATOM   7220  O   CYS B 446      -5.874 -50.315   4.721  1.00  1.720          O  
ATOM   7221  CB  CYS B 446      -7.602 -52.570   6.021  1.00  2.540          C  
ATOM   7222  SG  CYS B 446      -7.305 -52.334   7.816  1.00  2.540          S  
ATOM   7223  H   CYS B 446      -7.716 -52.306   3.401  1.00  2.200          H  
ATOM   7224  HA  CYS B 446      -8.887 -50.884   5.733  1.00  2.170          H  
ATOM   7225 1HB  CYS B 446      -8.391 -53.309   5.900  1.00  3.050          H  
ATOM   7226 2HB  CYS B 446      -6.691 -52.986   5.580  1.00  3.050          H  
ATOM   7227  HG  CYS B 446      -6.313 -51.395   7.730  1.00  3.050          H  
ATOM   7228  N   VAL B 447      -6.969 -49.418   6.460  1.00  1.630          N  
ATOM   7229  CA  VAL B 447      -5.840 -48.546   6.725  1.00  1.580          C  
ATOM   7230  C   VAL B 447      -4.779 -49.424   7.356  1.00  1.690          C  
ATOM   7231  O   VAL B 447      -5.072 -50.194   8.269  1.00  1.770          O  
ATOM   7232  CB  VAL B 447      -6.184 -47.381   7.697  1.00  2.230          C  
ATOM   7233  CG1 VAL B 447      -4.901 -46.561   8.005  1.00  2.230          C  
ATOM   7234  CG2 VAL B 447      -7.277 -46.457   7.102  1.00  2.230          C  
ATOM   7235  H   VAL B 447      -7.797 -49.382   7.065  1.00  1.960          H  
ATOM   7236  HA  VAL B 447      -5.451 -48.147   5.793  1.00  1.900          H  
ATOM   7237  HB  VAL B 447      -6.548 -47.800   8.637  1.00  2.680          H  
ATOM   7238 1HG1 VAL B 447      -5.154 -45.772   8.685  1.00  2.680          H  
ATOM   7239 2HG1 VAL B 447      -4.136 -47.185   8.464  1.00  2.680          H  
ATOM   7240 3HG1 VAL B 447      -4.505 -46.132   7.083  1.00  2.680          H  
ATOM   7241 1HG2 VAL B 447      -7.504 -45.660   7.819  1.00  2.680          H  
ATOM   7242 2HG2 VAL B 447      -6.924 -46.020   6.190  1.00  2.680          H  
ATOM   7243 3HG2 VAL B 447      -8.181 -47.029   6.904  1.00  2.680          H  
ATOM   7244  N   VAL B 448      -3.562 -49.346   6.853  1.00  1.710          N  
ATOM   7245  CA  VAL B 448      -2.477 -50.131   7.412  1.00  1.840          C  
ATOM   7246  C   VAL B 448      -1.500 -49.172   8.089  1.00  1.810          C  
ATOM   7247  O   VAL B 448      -0.979 -49.461   9.168  1.00  1.890          O  
ATOM   7248  CB  VAL B 448      -1.782 -50.961   6.330  1.00  2.520          C  
ATOM   7249  CG1 VAL B 448      -0.626 -51.775   6.916  1.00  2.520          C  
ATOM   7250  CG2 VAL B 448      -2.792 -51.864   5.661  1.00  2.520          C  
ATOM   7251  H   VAL B 448      -3.397 -48.721   6.059  1.00  2.050          H  
ATOM   7252  HA  VAL B 448      -2.876 -50.809   8.163  1.00  2.210          H  
ATOM   7253  HB  VAL B 448      -1.362 -50.288   5.612  1.00  3.030          H  
ATOM   7254 1HG1 VAL B 448      -0.138 -52.334   6.115  1.00  3.030          H  
ATOM   7255 2HG1 VAL B 448       0.087 -51.148   7.382  1.00  3.030          H  
ATOM   7256 3HG1 VAL B 448      -1.017 -52.468   7.658  1.00  3.030          H  
ATOM   7257 1HG2 VAL B 448      -2.283 -52.425   4.896  1.00  3.030          H  
ATOM   7258 2HG2 VAL B 448      -3.224 -52.545   6.391  1.00  3.030          H  
ATOM   7259 3HG2 VAL B 448      -3.585 -51.269   5.214  1.00  3.030          H  
ATOM   7260  N   LYS B 449      -1.186 -48.071   7.399  1.00  1.730          N  
ATOM   7261  CA  LYS B 449      -0.234 -47.083   7.907  1.00  1.710          C  
ATOM   7262  C   LYS B 449      -0.664 -45.644   7.660  1.00  1.560          C  
ATOM   7263  O   LYS B 449      -1.343 -45.333   6.673  1.00  1.480          O  
ATOM   7264  CB  LYS B 449       1.149 -47.298   7.294  1.00  2.400          C  
ATOM   7265  CG  LYS B 449       1.814 -48.577   7.698  1.00  2.400          C  
ATOM   7266  CD  LYS B 449       3.161 -48.770   7.059  1.00  2.400          C  
ATOM   7267  CE  LYS B 449       3.761 -50.137   7.444  1.00  2.400          C  
ATOM   7268  NZ  LYS B 449       4.315 -50.142   8.826  1.00  2.400          N  
ATOM   7269  H   LYS B 449      -1.654 -47.915   6.504  1.00  2.080          H  
ATOM   7270  HA  LYS B 449      -0.157 -47.213   8.988  1.00  2.050          H  
ATOM   7271 1HB  LYS B 449       1.033 -47.333   6.238  1.00  2.880          H  
ATOM   7272 2HB  LYS B 449       1.805 -46.457   7.533  1.00  2.880          H  
ATOM   7273 1HG  LYS B 449       1.885 -48.633   8.782  1.00  2.880          H  
ATOM   7274 2HG  LYS B 449       1.207 -49.365   7.358  1.00  2.880          H  
ATOM   7275 1HD  LYS B 449       3.063 -48.719   5.980  1.00  2.880          H  
ATOM   7276 2HD  LYS B 449       3.845 -47.979   7.375  1.00  2.880          H  
ATOM   7277 1HE  LYS B 449       2.978 -50.891   7.378  1.00  2.880          H  
ATOM   7278 2HE  LYS B 449       4.549 -50.397   6.750  1.00  2.880          H  
ATOM   7279 1HZ  LYS B 449       4.695 -51.055   9.035  1.00  2.880          H  
ATOM   7280 2HZ  LYS B 449       5.056 -49.447   8.874  1.00  2.880          H  
ATOM   7281 3HZ  LYS B 449       3.593 -49.919   9.493  1.00  2.880          H  
ATOM   7282  N   ARG B 450      -0.212 -44.760   8.542  1.00  1.560          N  
ATOM   7283  CA  ARG B 450      -0.426 -43.330   8.393  1.00  1.460          C  
ATOM   7284  C   ARG B 450       0.869 -42.552   8.517  1.00  1.470          C  
ATOM   7285  O   ARG B 450       1.612 -42.715   9.489  1.00  1.580          O  
ATOM   7286  CB  ARG B 450      -1.405 -42.818   9.433  1.00  2.080          C  
ATOM   7287  CG  ARG B 450      -1.630 -41.306   9.420  1.00  2.080          C  
ATOM   7288  CD  ARG B 450      -2.617 -40.911  10.425  1.00  2.080          C  
ATOM   7289  NE  ARG B 450      -2.639 -39.478  10.625  1.00  2.080          N  
ATOM   7290  CZ  ARG B 450      -3.562 -38.802  11.350  1.00  2.080          C  
ATOM   7291  NH1 ARG B 450      -4.571 -39.438  11.903  1.00  2.080          N  
ATOM   7292  NH2 ARG B 450      -3.432 -37.483  11.507  1.00  2.080          N  
ATOM   7293  H   ARG B 450       0.313 -45.094   9.340  1.00  1.870          H  
ATOM   7294  HA  ARG B 450      -0.843 -43.138   7.403  1.00  1.750          H  
ATOM   7295 1HB  ARG B 450      -2.370 -43.281   9.261  1.00  2.500          H  
ATOM   7296 2HB  ARG B 450      -1.076 -43.107  10.432  1.00  2.500          H  
ATOM   7297 1HG  ARG B 450      -0.703 -40.781   9.649  1.00  2.500          H  
ATOM   7298 2HG  ARG B 450      -1.995 -40.995   8.434  1.00  2.500          H  
ATOM   7299 1HD  ARG B 450      -3.590 -41.224  10.091  1.00  2.500          H  
ATOM   7300 2HD  ARG B 450      -2.386 -41.393  11.380  1.00  2.500          H  
ATOM   7301  HE  ARG B 450      -1.880 -38.947  10.224  1.00  2.500          H  
ATOM   7302 1HH1 ARG B 450      -4.689 -40.458  11.806  1.00  2.500          H  
ATOM   7303 2HH1 ARG B 450      -5.264 -38.910  12.440  1.00  2.500          H  
ATOM   7304 1HH2 ARG B 450      -2.654 -36.995  11.101  1.00  2.500          H  
ATOM   7305 2HH2 ARG B 450      -4.106 -36.930  12.078  1.00  2.500          H  
ATOM   7306  N   TYR B 451       1.109 -41.705   7.518  1.00  1.390          N  
ATOM   7307  CA  TYR B 451       2.268 -40.822   7.481  1.00  1.420          C  
ATOM   7308  C   TYR B 451       1.817 -39.393   7.606  1.00  1.360          C  
ATOM   7309  O   TYR B 451       0.813 -38.986   6.999  1.00  1.260          O  
ATOM   7310  CB  TYR B 451       3.108 -41.021   6.216  1.00  1.980          C  
ATOM   7311  CG  TYR B 451       3.940 -42.261   6.241  1.00  1.980          C  
ATOM   7312  CD1 TYR B 451       3.575 -43.447   5.635  1.00  1.980          C  
ATOM   7313  CD2 TYR B 451       5.108 -42.179   6.935  1.00  1.980          C  
ATOM   7314  CE1 TYR B 451       4.439 -44.535   5.745  1.00  1.980          C  
ATOM   7315  CE2 TYR B 451       5.942 -43.223   7.053  1.00  1.980          C  
ATOM   7316  CZ  TYR B 451       5.636 -44.396   6.471  1.00  1.980          C  
ATOM   7317  OH  TYR B 451       6.511 -45.438   6.620  1.00  1.980          O  
ATOM   7318  H   TYR B 451       0.422 -41.651   6.754  1.00  1.670          H  
ATOM   7319  HA  TYR B 451       2.903 -41.035   8.343  1.00  1.700          H  
ATOM   7320 1HB  TYR B 451       2.451 -41.065   5.346  1.00  2.370          H  
ATOM   7321 2HB  TYR B 451       3.765 -40.171   6.080  1.00  2.370          H  
ATOM   7322  HD1 TYR B 451       2.638 -43.530   5.083  1.00  2.370          H  
ATOM   7323  HD2 TYR B 451       5.364 -41.255   7.401  1.00  2.370          H  
ATOM   7324  HE1 TYR B 451       4.192 -45.486   5.283  1.00  2.370          H  
ATOM   7325  HE2 TYR B 451       6.867 -43.117   7.620  1.00  2.370          H  
ATOM   7326  HH  TYR B 451       6.231 -46.192   6.059  1.00  2.370          H  
ATOM   7327  N   GLY B 452       2.581 -38.610   8.388  1.00  1.440          N  
ATOM   7328  CA  GLY B 452       2.233 -37.228   8.633  1.00  1.410          C  
ATOM   7329  C   GLY B 452       2.728 -36.276   7.549  1.00  1.390          C  
ATOM   7330  O   GLY B 452       3.377 -36.692   6.586  1.00  1.400          O  
ATOM   7331  H   GLY B 452       3.421 -39.002   8.837  1.00  1.730          H  
ATOM   7332 1HA  GLY B 452       1.148 -37.185   8.701  1.00  1.690          H  
ATOM   7333 2HA  GLY B 452       2.639 -36.935   9.601  1.00  1.690          H  
ATOM   7334  N   PRO B 453       2.478 -34.975   7.732  1.00  1.390          N  
ATOM   7335  CA  PRO B 453       2.800 -33.873   6.841  1.00  1.420          C  
ATOM   7336  C   PRO B 453       4.277 -33.669   6.523  1.00  1.520          C  
ATOM   7337  O   PRO B 453       4.607 -33.077   5.497  1.00  1.580          O  
ATOM   7338  CB  PRO B 453       2.275 -32.685   7.613  1.00  2.130          C  
ATOM   7339  CG  PRO B 453       1.236 -33.243   8.550  1.00  2.130          C  
ATOM   7340  CD  PRO B 453       1.745 -34.551   8.951  1.00  2.130          C  
ATOM   7341  HA  PRO B 453       2.223 -33.993   5.908  1.00  1.700          H  
ATOM   7342 1HB  PRO B 453       3.096 -32.148   8.113  1.00  2.560          H  
ATOM   7343 2HB  PRO B 453       1.834 -32.008   6.896  1.00  2.560          H  
ATOM   7344 1HG  PRO B 453       1.100 -32.574   9.412  1.00  2.560          H  
ATOM   7345 2HG  PRO B 453       0.265 -33.305   8.031  1.00  2.560          H  
ATOM   7346 1HD  PRO B 453       2.424 -34.450   9.818  1.00  2.560          H  
ATOM   7347 2HD  PRO B 453       0.863 -35.151   9.168  1.00  2.560          H  
ATOM   7348  N   MET B 454       5.192 -34.180   7.352  1.00  1.580          N  
ATOM   7349  CA  MET B 454       6.583 -33.950   7.014  1.00  1.700          C  
ATOM   7350  C   MET B 454       7.268 -35.269   6.795  1.00  1.650          C  
ATOM   7351  O   MET B 454       8.487 -35.382   6.920  1.00  1.770          O  
ATOM   7352  CB  MET B 454       7.254 -33.279   8.210  1.00  2.330          C  
ATOM   7353  CG  MET B 454       6.677 -31.936   8.610  1.00  2.330          C  
ATOM   7354  SD  MET B 454       6.877 -30.645   7.405  1.00  2.330          S  
ATOM   7355  CE  MET B 454       8.606 -30.275   7.647  1.00  2.330          C  
ATOM   7356  H   MET B 454       4.966 -34.664   8.210  1.00  1.900          H  
ATOM   7357  HA  MET B 454       6.666 -33.353   6.109  1.00  2.040          H  
ATOM   7358 1HB  MET B 454       7.156 -33.933   9.075  1.00  2.800          H  
ATOM   7359 2HB  MET B 454       8.315 -33.168   8.018  1.00  2.800          H  
ATOM   7360 1HG  MET B 454       5.611 -32.045   8.824  1.00  2.800          H  
ATOM   7361 2HG  MET B 454       7.160 -31.618   9.532  1.00  2.800          H  
ATOM   7362 1HE  MET B 454       8.896 -29.446   7.016  1.00  2.800          H  
ATOM   7363 2HE  MET B 454       8.773 -30.001   8.686  1.00  2.800          H  
ATOM   7364 3HE  MET B 454       9.211 -31.143   7.412  1.00  2.800          H  
ATOM   7365  N   GLU B 455       6.510 -36.232   6.304  1.00  1.600          N  
ATOM   7366  CA  GLU B 455       7.068 -37.511   5.964  1.00  1.600          C  
ATOM   7367  C   GLU B 455       6.924 -37.628   4.462  1.00  1.530          C  
ATOM   7368  O   GLU B 455       5.902 -38.070   3.927  1.00  1.490          O  
ATOM   7369  CB  GLU B 455       6.404 -38.617   6.785  1.00  2.240          C  
ATOM   7370  CG  GLU B 455       6.676 -38.450   8.313  1.00  2.240          C  
ATOM   7371  CD  GLU B 455       6.167 -39.563   9.201  1.00  2.240          C  
ATOM   7372  OE1 GLU B 455       6.967 -40.386   9.579  1.00  2.240          O  
ATOM   7373  OE2 GLU B 455       4.989 -39.597   9.515  1.00  2.240          O  
ATOM   7374  H   GLU B 455       5.497 -36.095   6.214  1.00  1.920          H  
ATOM   7375  HA  GLU B 455       8.131 -37.522   6.198  1.00  1.920          H  
ATOM   7376 1HB  GLU B 455       5.331 -38.594   6.625  1.00  2.690          H  
ATOM   7377 2HB  GLU B 455       6.776 -39.580   6.475  1.00  2.690          H  
ATOM   7378 1HG  GLU B 455       7.749 -38.347   8.460  1.00  2.690          H  
ATOM   7379 2HG  GLU B 455       6.212 -37.518   8.633  1.00  2.690          H  
ATOM   7380  N   GLU B 456       7.967 -37.177   3.780  1.00  1.550          N  
ATOM   7381  CA  GLU B 456       7.955 -37.020   2.341  1.00  1.530          C  
ATOM   7382  C   GLU B 456       7.558 -38.354   1.725  1.00  1.520          C  
ATOM   7383  O   GLU B 456       8.152 -39.363   2.110  1.00  1.600          O  
ATOM   7384  CB  GLU B 456       9.331 -36.585   1.860  1.00  2.150          C  
ATOM   7385  CG  GLU B 456       9.761 -35.216   2.315  1.00  2.150          C  
ATOM   7386  CD  GLU B 456      11.042 -34.783   1.648  1.00  2.150          C  
ATOM   7387  OE1 GLU B 456      11.648 -35.602   0.988  1.00  2.150          O  
ATOM   7388  OE2 GLU B 456      11.412 -33.642   1.786  1.00  2.150          O  
ATOM   7389  H   GLU B 456       8.790 -36.883   4.294  1.00  1.860          H  
ATOM   7390  HA  GLU B 456       7.248 -36.239   2.103  1.00  1.840          H  
ATOM   7391 1HB  GLU B 456      10.081 -37.313   2.166  1.00  2.580          H  
ATOM   7392 2HB  GLU B 456       9.327 -36.549   0.804  1.00  2.580          H  
ATOM   7393 1HG  GLU B 456       8.970 -34.508   2.109  1.00  2.580          H  
ATOM   7394 2HG  GLU B 456       9.912 -35.236   3.392  1.00  2.580          H  
ATOM   7395  N   PRO B 457       6.660 -38.394   0.698  1.00  1.460          N  
ATOM   7396  CA  PRO B 457       6.095 -39.598   0.087  1.00  1.460          C  
ATOM   7397  C   PRO B 457       7.087 -40.693  -0.239  1.00  1.560          C  
ATOM   7398  O   PRO B 457       6.747 -41.856  -0.119  1.00  1.600          O  
ATOM   7399  CB  PRO B 457       5.475 -39.068  -1.207  1.00  2.190          C  
ATOM   7400  CG  PRO B 457       5.092 -37.657  -0.906  1.00  2.190          C  
ATOM   7401  CD  PRO B 457       6.182 -37.131   0.041  1.00  2.190          C  
ATOM   7402  HA  PRO B 457       5.328 -39.989   0.762  1.00  1.750          H  
ATOM   7403 1HB  PRO B 457       6.159 -39.190  -2.023  1.00  2.630          H  
ATOM   7404 2HB  PRO B 457       4.597 -39.670  -1.462  1.00  2.630          H  
ATOM   7405 1HG  PRO B 457       5.044 -37.094  -1.853  1.00  2.630          H  
ATOM   7406 2HG  PRO B 457       4.091 -37.606  -0.499  1.00  2.630          H  
ATOM   7407 1HD  PRO B 457       6.991 -36.625  -0.503  1.00  2.630          H  
ATOM   7408 2HD  PRO B 457       5.674 -36.469   0.746  1.00  2.630          H  
ATOM   7409  N   LEU B 458       8.327 -40.391  -0.583  1.00  1.630          N  
ATOM   7410  CA  LEU B 458       9.251 -41.483  -0.864  1.00  1.730          C  
ATOM   7411  C   LEU B 458       9.314 -42.497   0.285  1.00  1.790          C  
ATOM   7412  O   LEU B 458       9.524 -43.682   0.047  1.00  1.870          O  
ATOM   7413  CB  LEU B 458      10.649 -40.949  -1.189  1.00  2.380          C  
ATOM   7414  CG  LEU B 458      10.808 -40.224  -2.562  1.00  2.380          C  
ATOM   7415  CD1 LEU B 458      12.169 -39.558  -2.614  1.00  2.380          C  
ATOM   7416  CD2 LEU B 458      10.662 -41.199  -3.711  1.00  2.380          C  
ATOM   7417  H   LEU B 458       8.649 -39.427  -0.700  1.00  1.960          H  
ATOM   7418  HA  LEU B 458       8.873 -42.019  -1.726  1.00  2.080          H  
ATOM   7419 1HB  LEU B 458      10.924 -40.234  -0.412  1.00  2.860          H  
ATOM   7420 2HB  LEU B 458      11.354 -41.779  -1.160  1.00  2.860          H  
ATOM   7421  HG  LEU B 458      10.061 -39.501  -2.664  1.00  2.860          H  
ATOM   7422 1HD1 LEU B 458      12.282 -39.036  -3.565  1.00  2.860          H  
ATOM   7423 2HD1 LEU B 458      12.251 -38.838  -1.796  1.00  2.860          H  
ATOM   7424 3HD1 LEU B 458      12.951 -40.309  -2.518  1.00  2.860          H  
ATOM   7425 1HD2 LEU B 458      10.778 -40.660  -4.654  1.00  2.860          H  
ATOM   7426 2HD2 LEU B 458      11.429 -41.971  -3.636  1.00  2.860          H  
ATOM   7427 3HD2 LEU B 458       9.685 -41.656  -3.690  1.00  2.860          H  
ATOM   7428  N   VAL B 459       9.108 -42.067   1.539  1.00  1.770          N  
ATOM   7429  CA  VAL B 459       9.158 -42.973   2.695  1.00  1.860          C  
ATOM   7430  C   VAL B 459       8.164 -44.130   2.551  1.00  1.830          C  
ATOM   7431  O   VAL B 459       8.384 -45.217   3.077  1.00  1.940          O  
ATOM   7432  CB  VAL B 459       8.828 -42.197   4.000  1.00  2.570          C  
ATOM   7433  CG1 VAL B 459       7.311 -41.800   4.069  1.00  2.570          C  
ATOM   7434  CG2 VAL B 459       9.194 -43.049   5.220  1.00  2.570          C  
ATOM   7435  H   VAL B 459       8.920 -41.071   1.700  1.00  2.120          H  
ATOM   7436  HA  VAL B 459      10.166 -43.381   2.768  1.00  2.230          H  
ATOM   7437  HB  VAL B 459       9.402 -41.270   3.998  1.00  3.080          H  
ATOM   7438 1HG1 VAL B 459       7.139 -41.235   4.969  1.00  3.080          H  
ATOM   7439 2HG1 VAL B 459       7.037 -41.191   3.216  1.00  3.080          H  
ATOM   7440 3HG1 VAL B 459       6.681 -42.682   4.093  1.00  3.080          H  
ATOM   7441 1HG2 VAL B 459       8.982 -42.484   6.127  1.00  3.080          H  
ATOM   7442 2HG2 VAL B 459       8.609 -43.970   5.230  1.00  3.080          H  
ATOM   7443 3HG2 VAL B 459      10.251 -43.296   5.185  1.00  3.080          H  
ATOM   7444  N   ILE B 460       7.083 -43.889   1.808  1.00  1.720          N  
ATOM   7445  CA  ILE B 460       6.007 -44.823   1.534  1.00  1.720          C  
ATOM   7446  C   ILE B 460       6.568 -46.027   0.807  1.00  1.830          C  
ATOM   7447  O   ILE B 460       6.143 -47.161   1.044  1.00  1.880          O  
ATOM   7448  CB  ILE B 460       4.868 -44.145   0.730  1.00  2.410          C  
ATOM   7449  CG1 ILE B 460       4.182 -43.101   1.643  1.00  2.410          C  
ATOM   7450  CG2 ILE B 460       3.893 -45.156   0.171  1.00  2.410          C  
ATOM   7451  CD1 ILE B 460       3.242 -42.158   0.934  1.00  2.410          C  
ATOM   7452  H   ILE B 460       7.037 -42.980   1.352  1.00  2.060          H  
ATOM   7453  HA  ILE B 460       5.595 -45.163   2.487  1.00  2.060          H  
ATOM   7454  HB  ILE B 460       5.278 -43.626  -0.106  1.00  2.890          H  
ATOM   7455 1HG1 ILE B 460       3.637 -43.618   2.418  1.00  2.890          H  
ATOM   7456 2HG1 ILE B 460       4.956 -42.500   2.116  1.00  2.890          H  
ATOM   7457 1HG2 ILE B 460       3.121 -44.664  -0.398  1.00  2.890          H  
ATOM   7458 2HG2 ILE B 460       4.419 -45.801  -0.477  1.00  2.890          H  
ATOM   7459 3HG2 ILE B 460       3.445 -45.728   0.974  1.00  2.890          H  
ATOM   7460 1HD1 ILE B 460       2.841 -41.475   1.671  1.00  2.890          H  
ATOM   7461 2HD1 ILE B 460       3.786 -41.607   0.173  1.00  2.890          H  
ATOM   7462 3HD1 ILE B 460       2.430 -42.688   0.464  1.00  2.890          H  
ATOM   7463  N   GLU B 461       7.511 -45.790  -0.103  1.00  1.870          N  
ATOM   7464  CA  GLU B 461       8.105 -46.848  -0.890  1.00  1.980          C  
ATOM   7465  C   GLU B 461       8.693 -47.943  -0.013  1.00  2.090          C  
ATOM   7466  O   GLU B 461       8.760 -49.095  -0.435  1.00  2.180          O  
ATOM   7467  CB  GLU B 461       9.191 -46.314  -1.822  1.00  2.730          C  
ATOM   7468  CG  GLU B 461       9.717 -47.367  -2.775  1.00  2.730          C  
ATOM   7469  CD  GLU B 461      10.674 -46.860  -3.799  1.00  2.730          C  
ATOM   7470  OE1 GLU B 461      11.111 -45.738  -3.710  1.00  2.730          O  
ATOM   7471  OE2 GLU B 461      10.946 -47.607  -4.714  1.00  2.730          O  
ATOM   7472  H   GLU B 461       7.880 -44.848  -0.239  1.00  2.240          H  
ATOM   7473  HA  GLU B 461       7.329 -47.292  -1.501  1.00  2.380          H  
ATOM   7474 1HB  GLU B 461       8.808 -45.481  -2.400  1.00  3.270          H  
ATOM   7475 2HB  GLU B 461      10.029 -45.945  -1.228  1.00  3.270          H  
ATOM   7476 1HG  GLU B 461      10.235 -48.132  -2.205  1.00  3.270          H  
ATOM   7477 2HG  GLU B 461       8.870 -47.834  -3.257  1.00  3.270          H  
ATOM   7478  N   LYS B 462       9.197 -47.607   1.178  1.00  2.090          N  
ATOM   7479  CA  LYS B 462       9.789 -48.608   2.047  1.00  2.210          C  
ATOM   7480  C   LYS B 462       8.746 -49.619   2.545  1.00  2.240          C  
ATOM   7481  O   LYS B 462       9.098 -50.729   2.951  1.00  2.380          O  
ATOM   7482  CB  LYS B 462      10.461 -47.934   3.244  1.00  3.050          C  
ATOM   7483  CG  LYS B 462      11.704 -47.123   2.892  1.00  3.050          C  
ATOM   7484  CD  LYS B 462      12.321 -46.470   4.128  1.00  3.050          C  
ATOM   7485  CE  LYS B 462      13.568 -45.662   3.766  1.00  3.050          C  
ATOM   7486  NZ  LYS B 462      14.198 -45.023   4.962  1.00  3.050          N  
ATOM   7487  H   LYS B 462       9.127 -46.657   1.552  1.00  2.510          H  
ATOM   7488  HA  LYS B 462      10.541 -49.155   1.478  1.00  2.650          H  
ATOM   7489 1HB  LYS B 462       9.745 -47.267   3.729  1.00  3.660          H  
ATOM   7490 2HB  LYS B 462      10.743 -48.691   3.974  1.00  3.660          H  
ATOM   7491 1HG  LYS B 462      12.439 -47.775   2.421  1.00  3.660          H  
ATOM   7492 2HG  LYS B 462      11.426 -46.342   2.180  1.00  3.660          H  
ATOM   7493 1HD  LYS B 462      11.584 -45.804   4.586  1.00  3.660          H  
ATOM   7494 2HD  LYS B 462      12.589 -47.239   4.852  1.00  3.660          H  
ATOM   7495 1HE  LYS B 462      14.294 -46.324   3.296  1.00  3.660          H  
ATOM   7496 2HE  LYS B 462      13.288 -44.882   3.056  1.00  3.660          H  
ATOM   7497 1HZ  LYS B 462      15.016 -44.504   4.672  1.00  3.660          H  
ATOM   7498 2HZ  LYS B 462      13.546 -44.395   5.407  1.00  3.660          H  
ATOM   7499 3HZ  LYS B 462      14.473 -45.739   5.621  1.00  3.660          H  
ATOM   7500  N   ASP B 463       7.469 -49.209   2.567  1.00  2.130          N  
ATOM   7501  CA  ASP B 463       6.372 -50.021   3.069  1.00  2.140          C  
ATOM   7502  C   ASP B 463       5.626 -50.746   1.957  1.00  2.150          C  
ATOM   7503  O   ASP B 463       5.126 -51.854   2.175  1.00  2.230          O  
ATOM   7504  CB  ASP B 463       5.371 -49.161   3.813  1.00  2.990          C  
ATOM   7505  CG  ASP B 463       5.910 -48.466   4.993  1.00  2.990          C  
ATOM   7506  OD1 ASP B 463       6.406 -49.086   5.911  1.00  2.990          O  
ATOM   7507  OD2 ASP B 463       5.773 -47.283   5.002  1.00  2.990          O  
ATOM   7508  H   ASP B 463       7.229 -48.300   2.177  1.00  2.560          H  
ATOM   7509  HA  ASP B 463       6.779 -50.765   3.752  1.00  2.570          H  
ATOM   7510 1HB  ASP B 463       4.934 -48.427   3.128  1.00  3.590          H  
ATOM   7511 2HB  ASP B 463       4.594 -49.794   4.172  1.00  3.590          H  
ATOM   7512  N   LEU B 464       5.597 -50.154   0.750  1.00  2.090          N  
ATOM   7513  CA  LEU B 464       4.788 -50.675  -0.362  1.00  2.100          C  
ATOM   7514  C   LEU B 464       5.015 -52.146  -0.745  1.00  2.250          C  
ATOM   7515  O   LEU B 464       4.033 -52.826  -1.085  1.00  2.280          O  
ATOM   7516  CB  LEU B 464       4.948 -49.823  -1.637  1.00  2.940          C  
ATOM   7517  CG  LEU B 464       4.325 -48.412  -1.642  1.00  2.940          C  
ATOM   7518  CD1 LEU B 464       4.702 -47.684  -2.977  1.00  2.940          C  
ATOM   7519  CD2 LEU B 464       2.785 -48.466  -1.468  1.00  2.940          C  
ATOM   7520  H   LEU B 464       6.045 -49.236   0.670  1.00  2.510          H  
ATOM   7521  HA  LEU B 464       3.760 -50.591  -0.068  1.00  2.520          H  
ATOM   7522 1HB  LEU B 464       6.005 -49.668  -1.821  1.00  3.520          H  
ATOM   7523 2HB  LEU B 464       4.562 -50.368  -2.447  1.00  3.520          H  
ATOM   7524  HG  LEU B 464       4.748 -47.870  -0.837  1.00  3.520          H  
ATOM   7525 1HD1 LEU B 464       4.294 -46.672  -2.966  1.00  3.520          H  
ATOM   7526 2HD1 LEU B 464       5.777 -47.632  -3.089  1.00  3.520          H  
ATOM   7527 3HD1 LEU B 464       4.289 -48.218  -3.824  1.00  3.520          H  
ATOM   7528 1HD2 LEU B 464       2.390 -47.450  -1.471  1.00  3.520          H  
ATOM   7529 2HD2 LEU B 464       2.347 -49.025  -2.291  1.00  3.520          H  
ATOM   7530 3HD2 LEU B 464       2.505 -48.933  -0.533  1.00  3.520          H  
ATOM   7531  N   PRO B 465       6.233 -52.719  -0.682  1.00  2.350          N  
ATOM   7532  CA  PRO B 465       6.494 -54.106  -0.990  1.00  2.500          C  
ATOM   7533  C   PRO B 465       5.673 -55.049  -0.117  1.00  2.550          C  
ATOM   7534  O   PRO B 465       5.542 -56.224  -0.452  1.00  2.660          O  
ATOM   7535  CB  PRO B 465       7.994 -54.253  -0.724  1.00  3.750          C  
ATOM   7536  CG  PRO B 465       8.548 -52.867  -0.924  1.00  3.750          C  
ATOM   7537  CD  PRO B 465       7.481 -51.950  -0.412  1.00  3.750          C  
ATOM   7538  HA  PRO B 465       6.269 -54.283  -2.052  1.00  3.000          H  
ATOM   7539 1HB  PRO B 465       8.156 -54.631   0.300  1.00  4.500          H  
ATOM   7540 2HB  PRO B 465       8.428 -54.996  -1.409  1.00  4.500          H  
ATOM   7541 1HG  PRO B 465       9.490 -52.751  -0.363  1.00  4.500          H  
ATOM   7542 2HG  PRO B 465       8.785 -52.691  -1.983  1.00  4.500          H  
ATOM   7543 1HD  PRO B 465       7.673 -51.811   0.653  1.00  4.500          H  
ATOM   7544 2HD  PRO B 465       7.516 -51.031  -0.973  1.00  4.500          H  
ATOM   7545  N   HIS B 466       5.118 -54.564   1.009  1.00  2.480          N  
ATOM   7546  CA  HIS B 466       4.350 -55.462   1.839  1.00  2.550          C  
ATOM   7547  C   HIS B 466       2.868 -55.082   1.846  1.00  2.470          C  
ATOM   7548  O   HIS B 466       2.134 -55.354   2.801  1.00  2.490          O  
ATOM   7549  CB  HIS B 466       4.934 -55.413   3.243  1.00  3.540          C  
ATOM   7550  CG  HIS B 466       6.367 -55.843   3.251  1.00  3.540          C  
ATOM   7551  ND1 HIS B 466       6.753 -57.162   3.144  1.00  3.540          N  
ATOM   7552  CD2 HIS B 466       7.510 -55.116   3.308  1.00  3.540          C  
ATOM   7553  CE1 HIS B 466       8.074 -57.230   3.152  1.00  3.540          C  
ATOM   7554  NE2 HIS B 466       8.556 -56.004   3.251  1.00  3.540          N  
ATOM   7555  H   HIS B 466       5.207 -53.587   1.309  1.00  2.980          H  
ATOM   7556  HA  HIS B 466       4.432 -56.480   1.465  1.00  3.060          H  
ATOM   7557 1HB  HIS B 466       4.872 -54.391   3.627  1.00  4.250          H  
ATOM   7558 2HB  HIS B 466       4.366 -56.060   3.908  1.00  4.250          H  
ATOM   7559  HD1 HIS B 466       6.167 -57.916   2.843  1.00  4.250          H  
ATOM   7560  HD2 HIS B 466       7.701 -54.042   3.380  1.00  4.250          H  
ATOM   7561  HE1 HIS B 466       8.579 -58.193   3.079  1.00  4.250          H  
ATOM   7562  N   TYR B 467       2.429 -54.569   0.695  1.00  2.410          N  
ATOM   7563  CA  TYR B 467       1.046 -54.305   0.335  1.00  2.370          C  
ATOM   7564  C   TYR B 467       0.816 -55.018  -0.978  1.00  2.420          C  
ATOM   7565  O   TYR B 467      -0.257 -55.576  -1.217  1.00  2.460          O  
ATOM   7566  CB  TYR B 467       0.738 -52.823   0.150  1.00  3.330          C  
ATOM   7567  CG  TYR B 467       0.747 -51.937   1.348  1.00  3.330          C  
ATOM   7568  CD1 TYR B 467       1.894 -51.450   1.837  1.00  3.330          C  
ATOM   7569  CD2 TYR B 467      -0.452 -51.550   1.900  1.00  3.330          C  
ATOM   7570  CE1 TYR B 467       1.885 -50.593   2.880  1.00  3.330          C  
ATOM   7571  CE2 TYR B 467      -0.479 -50.685   2.950  1.00  3.330          C  
ATOM   7572  CZ  TYR B 467       0.708 -50.205   3.443  1.00  3.330          C  
ATOM   7573  OH  TYR B 467       0.739 -49.355   4.499  1.00  3.330          O  
ATOM   7574  H   TYR B 467       3.126 -54.313  -0.007  1.00  2.890          H  
ATOM   7575  HA  TYR B 467       0.383 -54.733   1.086  1.00  2.840          H  
ATOM   7576 1HB  TYR B 467       1.435 -52.407  -0.582  1.00  4.000          H  
ATOM   7577 2HB  TYR B 467      -0.239 -52.755  -0.270  1.00  4.000          H  
ATOM   7578  HD1 TYR B 467       2.817 -51.759   1.400  1.00  4.000          H  
ATOM   7579  HD2 TYR B 467      -1.360 -51.927   1.494  1.00  4.000          H  
ATOM   7580  HE1 TYR B 467       2.797 -50.225   3.260  1.00  4.000          H  
ATOM   7581  HE2 TYR B 467      -1.432 -50.379   3.377  1.00  4.000          H  
ATOM   7582  HH  TYR B 467       1.618 -48.974   4.573  1.00  4.000          H  
ATOM   7583  N   PHE B 468       1.859 -54.981  -1.816  1.00  2.470          N  
ATOM   7584  CA  PHE B 468       1.822 -55.554  -3.158  1.00  2.550          C  
ATOM   7585  C   PHE B 468       2.062 -57.061  -3.163  1.00  2.730          C  
ATOM   7586  O   PHE B 468       1.150 -57.820  -3.496  1.00  2.840          O  
ATOM   7587  OXT PHE B 468       3.222 -57.460  -3.237  1.00  3.820          O  
ATOM   7588  CB  PHE B 468       2.848 -54.885  -4.082  1.00  3.390          C  
ATOM   7589  CG  PHE B 468       2.486 -53.485  -4.471  1.00  3.390          C  
ATOM   7590  CD1 PHE B 468       3.245 -52.391  -4.109  1.00  3.390          C  
ATOM   7591  CD2 PHE B 468       1.347 -53.263  -5.190  1.00  3.390          C  
ATOM   7592  CE1 PHE B 468       2.841 -51.126  -4.488  1.00  3.390          C  
ATOM   7593  CE2 PHE B 468       0.972 -52.027  -5.534  1.00  3.390          C  
ATOM   7594  CZ  PHE B 468       1.710 -50.968  -5.186  1.00  3.390          C  
ATOM   7595  H   PHE B 468       2.693 -54.471  -1.510  1.00  2.960          H  
ATOM   7596  HA  PHE B 468       0.832 -55.373  -3.565  1.00  3.060          H  
ATOM   7597 1HB  PHE B 468       3.816 -54.858  -3.576  1.00  4.070          H  
ATOM   7598 2HB  PHE B 468       2.966 -55.475  -4.989  1.00  4.070          H  
ATOM   7599  HD1 PHE B 468       4.160 -52.535  -3.535  1.00  4.070          H  
ATOM   7600  HD2 PHE B 468       0.726 -54.106  -5.494  1.00  4.070          H  
ATOM   7601  HE1 PHE B 468       3.414 -50.257  -4.232  1.00  4.070          H  
ATOM   7602  HE2 PHE B 468       0.066 -51.896  -6.092  1.00  4.070          H  
ATOM   7603  HZ  PHE B 468       1.388 -50.011  -5.460  1.00  4.070          H  
TER                                                                             
ATOM   7605  N   MET C 469     -32.999  18.946  28.407  1.00 30.770          N  
ATOM   7606  CA  MET C 469     -32.595  19.443  29.719  1.00 30.670          C  
ATOM   7607  C   MET C 469     -31.771  18.392  30.448  1.00 30.330          C  
ATOM   7608  O   MET C 469     -30.549  18.501  30.520  1.00 30.570          O  
ATOM   7609  CB  MET C 469     -33.806  19.861  30.559  1.00 42.980          C  
ATOM   7610  CG  MET C 469     -33.441  20.447  31.948  1.00 42.980          C  
ATOM   7611  SD  MET C 469     -34.875  20.823  32.977  1.00 42.980          S  
ATOM   7612  CE  MET C 469     -35.371  19.192  33.545  1.00 42.980          C  
ATOM   7613 1H   MET C 469     -33.674  19.575  27.998  1.00 36.920          H  
ATOM   7614 2H   MET C 469     -32.187  18.890  27.808  1.00 36.920          H  
ATOM   7615 3H   MET C 469     -33.408  18.027  28.498  1.00 36.920          H  
ATOM   7616  HA  MET C 469     -31.959  20.316  29.577  1.00 36.800          H  
ATOM   7617 1HB  MET C 469     -34.359  20.632  30.024  1.00 51.570          H  
ATOM   7618 2HB  MET C 469     -34.477  19.024  30.688  1.00 51.570          H  
ATOM   7619 1HG  MET C 469     -32.802  19.761  32.501  1.00 51.570          H  
ATOM   7620 2HG  MET C 469     -32.880  21.372  31.803  1.00 51.570          H  
ATOM   7621 1HE  MET C 469     -36.240  19.286  34.198  1.00 51.570          H  
ATOM   7622 2HE  MET C 469     -35.629  18.563  32.699  1.00 51.570          H  
ATOM   7623 3HE  MET C 469     -34.551  18.735  34.102  1.00 51.570          H  
ATOM   7624  N   GLY C 470     -32.442  17.401  31.033  1.00 29.850          N  
ATOM   7625  CA  GLY C 470     -31.751  16.341  31.754  1.00 29.550          C  
ATOM   7626  C   GLY C 470     -31.517  15.171  30.813  1.00 29.170          C  
ATOM   7627  O   GLY C 470     -31.602  15.334  29.593  1.00 29.080          O  
ATOM   7628  H   GLY C 470     -33.446  17.341  30.959  1.00 35.820          H  
ATOM   7629 1HA  GLY C 470     -30.799  16.708  32.141  1.00 35.460          H  
ATOM   7630 2HA  GLY C 470     -32.351  16.020  32.604  1.00 35.460          H  
ATOM   7631  N   ARG C 471     -31.220  14.001  31.373  1.00 29.050          N  
ATOM   7632  CA  ARG C 471     -30.964  12.825  30.555  1.00 28.750          C  
ATOM   7633  C   ARG C 471     -32.274  12.179  30.141  1.00 28.620          C  
ATOM   7634  O   ARG C 471     -33.296  12.343  30.808  1.00 28.440          O  
ATOM   7635  CB  ARG C 471     -30.072  11.824  31.272  1.00 40.370          C  
ATOM   7636  CG  ARG C 471     -28.647  12.312  31.495  1.00 40.370          C  
ATOM   7637  CD  ARG C 471     -27.771  11.284  32.129  1.00 40.370          C  
ATOM   7638  NE  ARG C 471     -26.406  11.782  32.268  1.00 40.370          N  
ATOM   7639  CZ  ARG C 471     -25.353  11.108  32.787  1.00 40.370          C  
ATOM   7640  NH1 ARG C 471     -25.468   9.872  33.242  1.00 40.370          N  
ATOM   7641  NH2 ARG C 471     -24.172  11.709  32.834  1.00 40.370          N  
ATOM   7642  H   ARG C 471     -31.177  13.932  32.379  1.00 34.860          H  
ATOM   7643  HA  ARG C 471     -30.443  13.142  29.650  1.00 34.500          H  
ATOM   7644 1HB  ARG C 471     -30.503  11.570  32.239  1.00 48.440          H  
ATOM   7645 2HB  ARG C 471     -30.017  10.911  30.688  1.00 48.440          H  
ATOM   7646 1HG  ARG C 471     -28.208  12.585  30.537  1.00 48.440          H  
ATOM   7647 2HG  ARG C 471     -28.663  13.187  32.143  1.00 48.440          H  
ATOM   7648 1HD  ARG C 471     -28.154  11.032  33.120  1.00 48.440          H  
ATOM   7649 2HD  ARG C 471     -27.751  10.389  31.508  1.00 48.440          H  
ATOM   7650  HE  ARG C 471     -26.231  12.725  31.940  1.00 48.440          H  
ATOM   7651 1HH1 ARG C 471     -26.369   9.356  33.221  1.00 48.440          H  
ATOM   7652 2HH1 ARG C 471     -24.649   9.408  33.620  1.00 48.440          H  
ATOM   7653 1HH2 ARG C 471     -24.070  12.654  32.485  1.00 48.440          H  
ATOM   7654 2HH2 ARG C 471     -23.368  11.226  33.213  1.00 48.440          H  
ATOM   7655  N   ALA C 472     -32.237  11.427  29.049  1.00 28.790          N  
ATOM   7656  CA  ALA C 472     -33.422  10.743  28.554  1.00 28.790          C  
ATOM   7657  C   ALA C 472     -34.021   9.817  29.594  1.00 28.760          C  
ATOM   7658  O   ALA C 472     -33.304   9.075  30.266  1.00 29.120          O  
ATOM   7659  CB  ALA C 472     -33.055   9.934  27.329  1.00 40.310          C  
ATOM   7660  H   ALA C 472     -31.367  11.344  28.544  1.00 34.550          H  
ATOM   7661  HA  ALA C 472     -34.171  11.492  28.293  1.00 34.550          H  
ATOM   7662 1HB  ALA C 472     -33.922   9.442  26.960  1.00 48.370          H  
ATOM   7663 2HB  ALA C 472     -32.657  10.595  26.570  1.00 48.370          H  
ATOM   7664 3HB  ALA C 472     -32.309   9.184  27.594  1.00 48.370          H  
ATOM   7665  N   GLY C 473     -35.344   9.822  29.714  1.00 28.450          N  
ATOM   7666  CA  GLY C 473     -35.992   8.911  30.641  1.00 28.490          C  
ATOM   7667  C   GLY C 473     -36.410   7.671  29.884  1.00 28.310          C  
ATOM   7668  O   GLY C 473     -36.198   7.585  28.663  1.00 28.180          O  
ATOM   7669  H   GLY C 473     -35.898  10.464  29.158  1.00 34.140          H  
ATOM   7670 1HA  GLY C 473     -35.315   8.648  31.452  1.00 34.190          H  
ATOM   7671 2HA  GLY C 473     -36.865   9.391  31.082  1.00 34.190          H  
ATOM   7672  N   ALA C 474     -37.028   6.726  30.579  1.00 28.410          N  
ATOM   7673  CA  ALA C 474     -37.450   5.527  29.893  1.00 28.380          C  
ATOM   7674  C   ALA C 474     -38.451   5.878  28.821  1.00 28.180          C  
ATOM   7675  O   ALA C 474     -39.395   6.631  29.064  1.00 28.250          O  
ATOM   7676  CB  ALA C 474     -38.081   4.548  30.855  1.00 39.740          C  
ATOM   7677  H   ALA C 474     -37.187   6.839  31.572  1.00 34.090          H  
ATOM   7678  HA  ALA C 474     -36.577   5.070  29.422  1.00 34.060          H  
ATOM   7679 1HB  ALA C 474     -38.378   3.658  30.302  1.00 47.690          H  
ATOM   7680 2HB  ALA C 474     -37.375   4.286  31.623  1.00 47.690          H  
ATOM   7681 3HB  ALA C 474     -38.956   5.003  31.312  1.00 47.690          H  
ATOM   7682  N   GLY C 475     -38.297   5.272  27.665  1.00 28.040          N  
ATOM   7683  CA  GLY C 475     -39.249   5.474  26.573  1.00 27.950          C  
ATOM   7684  C   GLY C 475     -38.984   6.709  25.692  1.00 27.940          C  
ATOM   7685  O   GLY C 475     -39.722   6.945  24.734  1.00 27.930          O  
ATOM   7686  H   GLY C 475     -37.449   4.711  27.541  1.00 33.650          H  
ATOM   7687 1HA  GLY C 475     -39.269   4.584  25.947  1.00 33.540          H  
ATOM   7688 2HA  GLY C 475     -40.246   5.560  27.000  1.00 33.540          H  
ATOM   7689  N   SER C 476     -37.933   7.476  25.980  1.00 28.050          N  
ATOM   7690  CA  SER C 476     -37.627   8.671  25.192  1.00 28.160          C  
ATOM   7691  C   SER C 476     -37.396   8.260  23.734  1.00 28.180          C  
ATOM   7692  O   SER C 476     -36.888   7.178  23.503  1.00 28.200          O  
ATOM   7693  CB  SER C 476     -36.376   9.335  25.713  1.00 39.380          C  
ATOM   7694  OG  SER C 476     -36.548   9.782  27.035  1.00 39.380          O  
ATOM   7695  H   SER C 476     -37.366   7.266  26.807  1.00 33.660          H  
ATOM   7696  HA  SER C 476     -38.462   9.351  25.292  1.00 33.790          H  
ATOM   7697 1HB  SER C 476     -35.558   8.618  25.666  1.00 47.260          H  
ATOM   7698 2HB  SER C 476     -36.111  10.173  25.073  1.00 47.260          H  
ATOM   7699  HG  SER C 476     -36.394   8.986  27.595  1.00 47.260          H  
ATOM   7700  N   PRO C 477     -37.730   9.075  22.719  1.00 28.260          N  
ATOM   7701  CA  PRO C 477     -37.547   8.746  21.310  1.00 28.390          C  
ATOM   7702  C   PRO C 477     -36.124   8.314  20.944  1.00 28.480          C  
ATOM   7703  O   PRO C 477     -35.136   8.944  21.352  1.00 28.600          O  
ATOM   7704  CB  PRO C 477     -37.899  10.075  20.625  1.00 42.590          C  
ATOM   7705  CG  PRO C 477     -38.878  10.741  21.572  1.00 42.590          C  
ATOM   7706  CD  PRO C 477     -38.389  10.383  22.963  1.00 42.590          C  
ATOM   7707  HA  PRO C 477     -38.267   7.959  21.035  1.00 34.070          H  
ATOM   7708 1HB  PRO C 477     -36.994  10.664  20.447  1.00 51.100          H  
ATOM   7709 2HB  PRO C 477     -38.342   9.875  19.638  1.00 51.100          H  
ATOM   7710 1HG  PRO C 477     -38.896  11.830  21.394  1.00 51.100          H  
ATOM   7711 2HG  PRO C 477     -39.898  10.374  21.380  1.00 51.100          H  
ATOM   7712 1HD  PRO C 477     -37.679  11.125  23.355  1.00 51.100          H  
ATOM   7713 2HD  PRO C 477     -39.282  10.278  23.588  1.00 51.100          H  
ATOM   7714  N   GLY C 478     -36.029   7.288  20.092  1.00 28.500          N  
ATOM   7715  CA  GLY C 478     -34.746   6.752  19.649  1.00 28.690          C  
ATOM   7716  C   GLY C 478     -34.199   5.724  20.639  1.00 28.950          C  
ATOM   7717  O   GLY C 478     -34.870   5.339  21.596  1.00 29.350          O  
ATOM   7718  H   GLY C 478     -36.880   6.840  19.774  1.00 34.200          H  
ATOM   7719 1HA  GLY C 478     -34.864   6.291  18.668  1.00 34.430          H  
ATOM   7720 2HA  GLY C 478     -34.034   7.569  19.535  1.00 34.430          H  
ATOM   7721  N   ARG C 479     -32.966   5.269  20.409  1.00 28.830          N  
ATOM   7722  CA  ARG C 479     -32.323   4.247  21.250  1.00 29.150          C  
ATOM   7723  C   ARG C 479     -32.124   4.733  22.689  1.00 29.420          C  
ATOM   7724  O   ARG C 479     -31.944   3.942  23.613  1.00 29.510          O  
ATOM   7725  CB  ARG C 479     -31.007   3.813  20.632  1.00 40.680          C  
ATOM   7726  CG  ARG C 479     -29.944   4.881  20.575  1.00 40.680          C  
ATOM   7727  CD  ARG C 479     -28.722   4.410  19.870  1.00 40.680          C  
ATOM   7728  NE  ARG C 479     -28.058   3.339  20.591  1.00 40.680          N  
ATOM   7729  CZ  ARG C 479     -27.240   3.530  21.642  1.00 40.680          C  
ATOM   7730  NH1 ARG C 479     -27.008   4.715  22.113  1.00 40.680          N  
ATOM   7731  NH2 ARG C 479     -26.641   2.548  22.240  1.00 40.680          N  
ATOM   7732  H   ARG C 479     -32.468   5.625  19.605  1.00 34.600          H  
ATOM   7733  HA  ARG C 479     -32.970   3.372  21.283  1.00 34.980          H  
ATOM   7734 1HB  ARG C 479     -30.606   2.977  21.206  1.00 48.820          H  
ATOM   7735 2HB  ARG C 479     -31.181   3.458  19.618  1.00 48.820          H  
ATOM   7736 1HG  ARG C 479     -30.323   5.752  20.047  1.00 48.820          H  
ATOM   7737 2HG  ARG C 479     -29.674   5.168  21.589  1.00 48.820          H  
ATOM   7738 1HD  ARG C 479     -29.002   4.029  18.887  1.00 48.820          H  
ATOM   7739 2HD  ARG C 479     -28.021   5.234  19.742  1.00 48.820          H  
ATOM   7740  HE  ARG C 479     -28.194   2.388  20.269  1.00 48.820          H  
ATOM   7741 1HH1 ARG C 479     -27.423   5.531  21.707  1.00 48.820          H  
ATOM   7742 2HH1 ARG C 479     -26.372   4.771  22.918  1.00 48.820          H  
ATOM   7743 1HH2 ARG C 479     -26.748   1.570  21.944  1.00 48.820          H  
ATOM   7744 2HH2 ARG C 479     -26.019   2.786  23.014  1.00 48.820          H  
ATOM   7745  N   ARG C 480     -32.225   6.046  22.886  1.00 29.600          N  
ATOM   7746  CA  ARG C 480     -32.073   6.703  24.177  1.00 29.960          C  
ATOM   7747  C   ARG C 480     -33.086   6.175  25.179  1.00 30.530          C  
ATOM   7748  O   ARG C 480     -32.876   6.265  26.396  1.00 30.850          O  
ATOM   7749  CB  ARG C 480     -32.349   8.183  24.064  1.00 41.800          C  
ATOM   7750  CG  ARG C 480     -31.398   8.991  23.240  1.00 41.800          C  
ATOM   7751  CD  ARG C 480     -31.778  10.418  23.298  1.00 41.800          C  
ATOM   7752  NE  ARG C 480     -33.112  10.648  22.740  1.00 41.800          N  
ATOM   7753  CZ  ARG C 480     -33.799  11.794  22.800  1.00 41.800          C  
ATOM   7754  NH1 ARG C 480     -33.311  12.877  23.382  1.00 41.800          N  
ATOM   7755  NH2 ARG C 480     -34.980  11.789  22.252  1.00 41.800          N  
ATOM   7756  H   ARG C 480     -32.402   6.623  22.080  1.00 35.520          H  
ATOM   7757  HA  ARG C 480     -31.063   6.529  24.550  1.00 35.950          H  
ATOM   7758 1HB  ARG C 480     -33.354   8.317  23.656  1.00 50.160          H  
ATOM   7759 2HB  ARG C 480     -32.348   8.605  25.045  1.00 50.160          H  
ATOM   7760 1HG  ARG C 480     -30.386   8.879  23.624  1.00 50.160          H  
ATOM   7761 2HG  ARG C 480     -31.439   8.664  22.201  1.00 50.160          H  
ATOM   7762 1HD  ARG C 480     -31.772  10.751  24.331  1.00 50.160          H  
ATOM   7763 2HD  ARG C 480     -31.061  11.002  22.722  1.00 50.160          H  
ATOM   7764  HE  ARG C 480     -33.601   9.869  22.256  1.00 50.160          H  
ATOM   7765 1HH1 ARG C 480     -32.392  12.861  23.796  1.00 50.160          H  
ATOM   7766 2HH1 ARG C 480     -33.856  13.727  23.408  1.00 50.160          H  
ATOM   7767 1HH2 ARG C 480     -35.285  10.898  21.820  1.00 50.160          H  
ATOM   7768 2HH2 ARG C 480     -35.559  12.614  22.250  1.00 50.160          H  
ATOM   7769  N   ARG C 481     -34.176   5.584  24.666  1.00 30.740          N  
ATOM   7770  CA  ARG C 481     -35.242   5.039  25.484  1.00 31.340          C  
ATOM   7771  C   ARG C 481     -34.741   3.992  26.439  1.00 31.400          C  
ATOM   7772  O   ARG C 481     -35.403   3.728  27.445  1.00 31.630          O  
ATOM   7773  CB  ARG C 481     -36.317   4.352  24.640  1.00 43.640          C  
ATOM   7774  CG  ARG C 481     -35.939   3.085  23.937  1.00 43.640          C  
ATOM   7775  CD  ARG C 481     -37.032   2.664  23.041  1.00 43.640          C  
ATOM   7776  NE  ARG C 481     -36.739   1.425  22.332  1.00 43.640          N  
ATOM   7777  CZ  ARG C 481     -36.043   1.337  21.177  1.00 43.640          C  
ATOM   7778  NH1 ARG C 481     -35.546   2.417  20.618  1.00 43.640          N  
ATOM   7779  NH2 ARG C 481     -35.870   0.157  20.603  1.00 43.640          N  
ATOM   7780  H   ARG C 481     -34.285   5.538  23.646  1.00 36.890          H  
ATOM   7781  HA  ARG C 481     -35.687   5.856  26.047  1.00 37.610          H  
ATOM   7782 1HB  ARG C 481     -37.145   4.104  25.261  1.00 52.360          H  
ATOM   7783 2HB  ARG C 481     -36.667   4.980  23.873  1.00 52.360          H  
ATOM   7784 1HG  ARG C 481     -35.021   3.229  23.364  1.00 52.360          H  
ATOM   7785 2HG  ARG C 481     -35.812   2.295  24.668  1.00 52.360          H  
ATOM   7786 1HD  ARG C 481     -37.928   2.505  23.641  1.00 52.360          H  
ATOM   7787 2HD  ARG C 481     -37.231   3.450  22.311  1.00 52.360          H  
ATOM   7788  HE  ARG C 481     -37.112   0.569  22.723  1.00 52.360          H  
ATOM   7789 1HH1 ARG C 481     -35.672   3.327  21.069  1.00 52.360          H  
ATOM   7790 2HH1 ARG C 481     -35.035   2.350  19.750  1.00 52.360          H  
ATOM   7791 1HH2 ARG C 481     -36.259  -0.674  21.029  1.00 52.360          H  
ATOM   7792 2HH2 ARG C 481     -35.365   0.092  19.734  1.00 52.360          H  
ATOM   7793  N   GLN C 482     -33.600   3.376  26.097  1.00 31.270          N  
ATOM   7794  CA  GLN C 482     -32.985   2.291  26.832  1.00 31.240          C  
ATOM   7795  C   GLN C 482     -32.036   2.666  27.945  1.00 30.870          C  
ATOM   7796  O   GLN C 482     -31.545   1.770  28.625  1.00 31.080          O  
ATOM   7797  CB  GLN C 482     -32.274   1.382  25.851  1.00 43.750          C  
ATOM   7798  CG  GLN C 482     -33.218   0.686  24.969  1.00 43.750          C  
ATOM   7799  CD  GLN C 482     -32.584  -0.194  24.039  1.00 43.750          C  
ATOM   7800  OE1 GLN C 482     -31.563   0.152  23.437  1.00 43.750          O  
ATOM   7801  NE2 GLN C 482     -33.166  -1.359  23.897  1.00 43.750          N  
ATOM   7802  H   GLN C 482     -33.117   3.690  25.246  1.00 37.520          H  
ATOM   7803  HA  GLN C 482     -33.783   1.717  27.288  1.00 37.490          H  
ATOM   7804 1HB  GLN C 482     -31.639   1.985  25.214  1.00 52.500          H  
ATOM   7805 2HB  GLN C 482     -31.634   0.684  26.360  1.00 52.500          H  
ATOM   7806 1HG  GLN C 482     -33.926   0.116  25.566  1.00 52.500          H  
ATOM   7807 2HG  GLN C 482     -33.725   1.426  24.389  1.00 52.500          H  
ATOM   7808 1HE2 GLN C 482     -32.794  -2.042  23.274  1.00 52.500          H  
ATOM   7809 2HE2 GLN C 482     -33.986  -1.594  24.436  1.00 52.500          H  
ATOM   7810  N   ARG C 483     -31.790   3.960  28.184  1.00 30.390          N  
ATOM   7811  CA  ARG C 483     -30.868   4.311  29.266  1.00 30.090          C  
ATOM   7812  C   ARG C 483     -31.335   3.659  30.565  1.00 30.190          C  
ATOM   7813  O   ARG C 483     -30.527   3.190  31.364  1.00 30.160          O  
ATOM   7814  CB  ARG C 483     -30.774   5.821  29.466  1.00 42.250          C  
ATOM   7815  CG  ARG C 483     -29.743   6.279  30.555  1.00 42.250          C  
ATOM   7816  CD  ARG C 483     -29.718   7.772  30.715  1.00 42.250          C  
ATOM   7817  NE  ARG C 483     -30.966   8.277  31.255  1.00 42.250          N  
ATOM   7818  CZ  ARG C 483     -31.318   8.376  32.563  1.00 42.250          C  
ATOM   7819  NH1 ARG C 483     -30.497   8.067  33.551  1.00 42.250          N  
ATOM   7820  NH2 ARG C 483     -32.532   8.808  32.825  1.00 42.250          N  
ATOM   7821  H   ARG C 483     -32.221   4.686  27.600  1.00 36.470          H  
ATOM   7822  HA  ARG C 483     -29.877   3.927  29.016  1.00 36.110          H  
ATOM   7823 1HB  ARG C 483     -30.496   6.289  28.523  1.00 50.700          H  
ATOM   7824 2HB  ARG C 483     -31.756   6.212  29.745  1.00 50.700          H  
ATOM   7825 1HG  ARG C 483     -30.004   5.841  31.520  1.00 50.700          H  
ATOM   7826 2HG  ARG C 483     -28.746   5.947  30.266  1.00 50.700          H  
ATOM   7827 1HD  ARG C 483     -28.908   8.058  31.385  1.00 50.700          H  
ATOM   7828 2HD  ARG C 483     -29.561   8.236  29.742  1.00 50.700          H  
ATOM   7829  HE  ARG C 483     -31.692   8.558  30.588  1.00 50.700          H  
ATOM   7830 1HH1 ARG C 483     -29.528   7.760  33.374  1.00 50.700          H  
ATOM   7831 2HH1 ARG C 483     -30.802   8.159  34.505  1.00 50.700          H  
ATOM   7832 1HH2 ARG C 483     -33.131   9.032  32.024  1.00 50.700          H  
ATOM   7833 2HH2 ARG C 483     -32.858   8.909  33.770  1.00 50.700          H  
ATOM   7834  N   CYS C 484     -32.646   3.676  30.790  1.00 30.450          N  
ATOM   7835  CA  CYS C 484     -33.245   3.070  31.966  1.00 30.620          C  
ATOM   7836  C   CYS C 484     -33.481   1.582  31.666  1.00 30.650          C  
ATOM   7837  O   CYS C 484     -33.996   1.239  30.589  1.00 30.930          O  
ATOM   7838  CB  CYS C 484     -34.564   3.761  32.276  1.00 42.800          C  
ATOM   7839  SG  CYS C 484     -34.394   5.527  32.661  1.00 42.800          S  
ATOM   7840  H   CYS C 484     -33.237   4.097  30.086  1.00 36.540          H  
ATOM   7841  HA  CYS C 484     -32.566   3.167  32.815  1.00 36.740          H  
ATOM   7842 1HB  CYS C 484     -35.208   3.663  31.410  1.00 51.360          H  
ATOM   7843 2HB  CYS C 484     -35.056   3.269  33.115  1.00 51.360          H  
ATOM   7844  HG  CYS C 484     -33.690   5.833  31.574  1.00 51.360          H  
ATOM   7845  N   GLN C 485     -33.266   0.712  32.662  1.00 30.440          N  
ATOM   7846  CA  GLN C 485     -33.422  -0.743  32.501  1.00 30.490          C  
ATOM   7847  C   GLN C 485     -34.842  -1.164  32.128  1.00 30.140          C  
ATOM   7848  O   GLN C 485     -35.060  -2.226  31.530  1.00 30.130          O  
ATOM   7849  CB  GLN C 485     -32.999  -1.470  33.792  1.00 42.670          C  
ATOM   7850  CG  GLN C 485     -33.938  -1.288  35.006  1.00 42.670          C  
ATOM   7851  CD  GLN C 485     -33.645  -0.054  35.824  1.00 42.670          C  
ATOM   7852  OE1 GLN C 485     -33.160   0.963  35.296  1.00 42.670          O  
ATOM   7853  NE2 GLN C 485     -33.945  -0.131  37.118  1.00 42.670          N  
ATOM   7854  H   GLN C 485     -32.912   1.067  33.553  1.00 36.530          H  
ATOM   7855  HA  GLN C 485     -32.756  -1.062  31.701  1.00 36.590          H  
ATOM   7856 1HB  GLN C 485     -32.924  -2.536  33.597  1.00 51.200          H  
ATOM   7857 2HB  GLN C 485     -32.008  -1.128  34.088  1.00 51.200          H  
ATOM   7858 1HG  GLN C 485     -34.973  -1.257  34.701  1.00 51.200          H  
ATOM   7859 2HG  GLN C 485     -33.791  -2.149  35.658  1.00 51.200          H  
ATOM   7860 1HE2 GLN C 485     -33.791   0.646  37.729  1.00 51.200          H  
ATOM   7861 2HE2 GLN C 485     -34.338  -0.974  37.492  1.00 51.200          H  
ATOM   7862  N   SER C 486     -35.807  -0.279  32.362  1.00 29.930          N  
ATOM   7863  CA  SER C 486     -37.202  -0.539  32.056  1.00 29.660          C  
ATOM   7864  C   SER C 486     -37.428  -0.769  30.559  1.00 29.030          C  
ATOM   7865  O   SER C 486     -38.481  -1.276  30.157  1.00 28.880          O  
ATOM   7866  CB  SER C 486     -38.062   0.590  32.566  1.00 41.630          C  
ATOM   7867  OG  SER C 486     -37.771   1.767  31.904  1.00 41.630          O  
ATOM   7868  H   SER C 486     -35.566   0.601  32.800  1.00 35.920          H  
ATOM   7869  HA  SER C 486     -37.498  -1.445  32.582  1.00 35.590          H  
ATOM   7870 1HB  SER C 486     -39.111   0.338  32.419  1.00 49.960          H  
ATOM   7871 2HB  SER C 486     -37.900   0.718  33.634  1.00 49.960          H  
ATOM   7872  HG  SER C 486     -38.448   2.394  32.180  1.00 49.960          H  
ATOM   7873  N   ARG C 487     -36.459  -0.372  29.724  1.00 28.730          N  
ATOM   7874  CA  ARG C 487     -36.528  -0.607  28.299  1.00 28.220          C  
ATOM   7875  C   ARG C 487     -35.209  -1.262  27.923  1.00 28.030          C  
ATOM   7876  O   ARG C 487     -35.139  -2.090  27.013  1.00 28.480          O  
ATOM   7877  CB  ARG C 487     -36.751   0.678  27.531  1.00 39.710          C  
ATOM   7878  CG  ARG C 487     -38.075   1.392  27.824  1.00 39.710          C  
ATOM   7879  CD  ARG C 487     -39.267   0.665  27.343  1.00 39.710          C  
ATOM   7880  NE  ARG C 487     -40.482   1.400  27.645  1.00 39.710          N  
ATOM   7881  CZ  ARG C 487     -41.194   1.307  28.798  1.00 39.710          C  
ATOM   7882  NH1 ARG C 487     -40.820   0.506  29.790  1.00 39.710          N  
ATOM   7883  NH2 ARG C 487     -42.294   2.038  28.930  1.00 39.710          N  
ATOM   7884  H   ARG C 487     -35.616   0.072  30.101  1.00 34.480          H  
ATOM   7885  HA  ARG C 487     -37.329  -1.310  28.080  1.00 33.860          H  
ATOM   7886 1HB  ARG C 487     -35.970   1.364  27.800  1.00 47.650          H  
ATOM   7887 2HB  ARG C 487     -36.680   0.498  26.461  1.00 47.650          H  
ATOM   7888 1HG  ARG C 487     -38.172   1.539  28.897  1.00 47.650          H  
ATOM   7889 2HG  ARG C 487     -38.058   2.362  27.336  1.00 47.650          H  
ATOM   7890 1HD  ARG C 487     -39.199   0.553  26.261  1.00 47.650          H  
ATOM   7891 2HD  ARG C 487     -39.338  -0.314  27.800  1.00 47.650          H  
ATOM   7892  HE  ARG C 487     -40.836   2.021  26.932  1.00 47.650          H  
ATOM   7893 1HH1 ARG C 487     -39.971  -0.083  29.732  1.00 47.650          H  
ATOM   7894 2HH1 ARG C 487     -41.374   0.459  30.629  1.00 47.650          H  
ATOM   7895 1HH2 ARG C 487     -42.586   2.651  28.181  1.00 47.650          H  
ATOM   7896 2HH2 ARG C 487     -42.843   1.983  29.776  1.00 47.650          H  
ATOM   7897  N   GLY C 488     -34.166  -0.905  28.676  1.00 27.450          N  
ATOM   7898  CA  GLY C 488     -32.789  -1.348  28.444  1.00 27.130          C  
ATOM   7899  C   GLY C 488     -32.608  -2.862  28.458  1.00 26.790          C  
ATOM   7900  O   GLY C 488     -31.769  -3.404  27.738  1.00 26.980          O  
ATOM   7901  H   GLY C 488     -34.322  -0.212  29.414  1.00 32.940          H  
ATOM   7902 1HA  GLY C 488     -32.460  -0.974  27.486  1.00 32.560          H  
ATOM   7903 2HA  GLY C 488     -32.140  -0.888  29.191  1.00 32.560          H  
ATOM   7904  N   ARG C 489     -33.414  -3.576  29.239  1.00 26.360          N  
ATOM   7905  CA  ARG C 489     -33.300  -5.030  29.284  1.00 26.120          C  
ATOM   7906  C   ARG C 489     -33.676  -5.738  27.965  1.00 25.430          C  
ATOM   7907  O   ARG C 489     -33.366  -6.921  27.801  1.00 25.090          O  
ATOM   7908  CB  ARG C 489     -34.135  -5.589  30.422  1.00 36.660          C  
ATOM   7909  CG  ARG C 489     -33.603  -5.244  31.819  1.00 36.660          C  
ATOM   7910  CD  ARG C 489     -34.510  -5.702  32.906  1.00 36.660          C  
ATOM   7911  NE  ARG C 489     -35.776  -4.979  32.879  1.00 36.660          N  
ATOM   7912  CZ  ARG C 489     -36.838  -5.216  33.680  1.00 36.660          C  
ATOM   7913  NH1 ARG C 489     -36.791  -6.154  34.608  1.00 36.660          N  
ATOM   7914  NH2 ARG C 489     -37.933  -4.497  33.520  1.00 36.660          N  
ATOM   7915  H   ARG C 489     -34.073  -3.101  29.864  1.00 31.630          H  
ATOM   7916  HA  ARG C 489     -32.259  -5.267  29.500  1.00 31.340          H  
ATOM   7917 1HB  ARG C 489     -35.149  -5.199  30.343  1.00 44.000          H  
ATOM   7918 2HB  ARG C 489     -34.191  -6.673  30.341  1.00 44.000          H  
ATOM   7919 1HG  ARG C 489     -32.637  -5.725  31.959  1.00 44.000          H  
ATOM   7920 2HG  ARG C 489     -33.481  -4.172  31.903  1.00 44.000          H  
ATOM   7921 1HD  ARG C 489     -34.714  -6.764  32.782  1.00 44.000          H  
ATOM   7922 2HD  ARG C 489     -34.033  -5.525  33.870  1.00 44.000          H  
ATOM   7923  HE  ARG C 489     -35.869  -4.231  32.188  1.00 44.000          H  
ATOM   7924 1HH1 ARG C 489     -35.956  -6.708  34.732  1.00 44.000          H  
ATOM   7925 2HH1 ARG C 489     -37.593  -6.323  35.199  1.00 44.000          H  
ATOM   7926 1HH2 ARG C 489     -37.961  -3.802  32.786  1.00 44.000          H  
ATOM   7927 2HH2 ARG C 489     -38.741  -4.656  34.102  1.00 44.000          H  
ATOM   7928  N   ARG C 490     -34.381  -5.059  27.052  1.00 25.310          N  
ATOM   7929  CA  ARG C 490     -34.760  -5.681  25.784  1.00 24.740          C  
ATOM   7930  C   ARG C 490     -33.792  -5.301  24.668  1.00 24.270          C  
ATOM   7931  O   ARG C 490     -33.530  -4.123  24.444  1.00 24.370          O  
ATOM   7932  CB  ARG C 490     -36.167  -5.282  25.371  1.00 34.860          C  
ATOM   7933  CG  ARG C 490     -36.635  -5.918  24.064  1.00 34.860          C  
ATOM   7934  CD  ARG C 490     -38.027  -5.584  23.731  1.00 34.860          C  
ATOM   7935  NE  ARG C 490     -38.410  -6.200  22.469  1.00 34.860          N  
ATOM   7936  CZ  ARG C 490     -39.594  -6.037  21.839  1.00 34.860          C  
ATOM   7937  NH1 ARG C 490     -40.531  -5.268  22.357  1.00 34.860          N  
ATOM   7938  NH2 ARG C 490     -39.808  -6.658  20.689  1.00 34.860          N  
ATOM   7939  H   ARG C 490     -34.610  -4.072  27.211  1.00 30.370          H  
ATOM   7940  HA  ARG C 490     -34.735  -6.762  25.907  1.00 29.690          H  
ATOM   7941 1HB  ARG C 490     -36.868  -5.561  26.154  1.00 41.840          H  
ATOM   7942 2HB  ARG C 490     -36.214  -4.197  25.257  1.00 41.840          H  
ATOM   7943 1HG  ARG C 490     -36.017  -5.560  23.239  1.00 41.840          H  
ATOM   7944 2HG  ARG C 490     -36.551  -7.002  24.133  1.00 41.840          H  
ATOM   7945 1HD  ARG C 490     -38.691  -5.951  24.514  1.00 41.840          H  
ATOM   7946 2HD  ARG C 490     -38.122  -4.504  23.635  1.00 41.840          H  
ATOM   7947  HE  ARG C 490     -37.720  -6.803  22.031  1.00 41.840          H  
ATOM   7948 1HH1 ARG C 490     -40.373  -4.793  23.233  1.00 41.840          H  
ATOM   7949 2HH1 ARG C 490     -41.413  -5.151  21.878  1.00 41.840          H  
ATOM   7950 1HH2 ARG C 490     -39.086  -7.246  20.292  1.00 41.840          H  
ATOM   7951 2HH2 ARG C 490     -40.687  -6.545  20.206  1.00 41.840          H  
ATOM   7952  N   ARG C 491     -33.300  -6.286  23.920  1.00 23.870          N  
ATOM   7953  CA  ARG C 491     -32.389  -5.959  22.832  1.00 23.490          C  
ATOM   7954  C   ARG C 491     -33.146  -5.314  21.651  1.00 23.040          C  
ATOM   7955  O   ARG C 491     -34.155  -5.863  21.201  1.00 23.050          O  
ATOM   7956  CB  ARG C 491     -31.640  -7.195  22.364  1.00 33.040          C  
ATOM   7957  CG  ARG C 491     -30.651  -7.751  23.392  1.00 33.040          C  
ATOM   7958  CD  ARG C 491     -29.954  -8.984  22.913  1.00 33.040          C  
ATOM   7959  NE  ARG C 491     -30.857 -10.135  22.795  1.00 33.040          N  
ATOM   7960  CZ  ARG C 491     -30.539 -11.322  22.222  1.00 33.040          C  
ATOM   7961  NH1 ARG C 491     -29.343 -11.514  21.700  1.00 33.040          N  
ATOM   7962  NH2 ARG C 491     -31.438 -12.296  22.186  1.00 33.040          N  
ATOM   7963  H   ARG C 491     -33.543  -7.244  24.133  1.00 28.640          H  
ATOM   7964  HA  ARG C 491     -31.649  -5.294  23.240  1.00 28.190          H  
ATOM   7965 1HB  ARG C 491     -32.349  -7.980  22.115  1.00 39.650          H  
ATOM   7966 2HB  ARG C 491     -31.081  -6.957  21.458  1.00 39.650          H  
ATOM   7967 1HG  ARG C 491     -29.897  -6.992  23.604  1.00 39.650          H  
ATOM   7968 2HG  ARG C 491     -31.182  -7.994  24.312  1.00 39.650          H  
ATOM   7969 1HD  ARG C 491     -29.521  -8.784  21.933  1.00 39.650          H  
ATOM   7970 2HD  ARG C 491     -29.161  -9.240  23.616  1.00 39.650          H  
ATOM   7971  HE  ARG C 491     -31.784 -10.043  23.187  1.00 39.650          H  
ATOM   7972 1HH1 ARG C 491     -28.655 -10.779  21.723  1.00 39.650          H  
ATOM   7973 2HH1 ARG C 491     -29.113 -12.401  21.275  1.00 39.650          H  
ATOM   7974 1HH2 ARG C 491     -32.354 -12.155  22.587  1.00 39.650          H  
ATOM   7975 2HH2 ARG C 491     -31.208 -13.183  21.762  1.00 39.650          H  
ATOM   7976  N   PRO C 492     -32.689  -4.154  21.135  1.00 22.740          N  
ATOM   7977  CA  PRO C 492     -33.235  -3.391  20.025  1.00 22.390          C  
ATOM   7978  C   PRO C 492     -32.689  -3.926  18.727  1.00 22.220          C  
ATOM   7979  O   PRO C 492     -31.923  -4.892  18.724  1.00 22.330          O  
ATOM   7980  CB  PRO C 492     -32.688  -1.993  20.274  1.00 33.590          C  
ATOM   7981  CG  PRO C 492     -31.318  -2.263  20.826  1.00 33.590          C  
ATOM   7982  CD  PRO C 492     -31.461  -3.524  21.684  1.00 33.590          C  
ATOM   7983  HA  PRO C 492     -34.334  -3.425  20.048  1.00 26.870          H  
ATOM   7984 1HB  PRO C 492     -32.658  -1.411  19.345  1.00 40.300          H  
ATOM   7985 2HB  PRO C 492     -33.329  -1.449  20.978  1.00 40.300          H  
ATOM   7986 1HG  PRO C 492     -30.578  -2.386  20.026  1.00 40.300          H  
ATOM   7987 2HG  PRO C 492     -30.985  -1.398  21.419  1.00 40.300          H  
ATOM   7988 1HD  PRO C 492     -30.578  -4.165  21.530  1.00 40.300          H  
ATOM   7989 2HD  PRO C 492     -31.571  -3.226  22.721  1.00 40.300          H  
ATOM   7990  N   ARG C 493     -33.035  -3.268  17.632  1.00 22.040          N  
ATOM   7991  CA  ARG C 493     -32.392  -3.568  16.369  1.00 21.970          C  
ATOM   7992  C   ARG C 493     -31.862  -2.256  15.808  1.00 21.880          C  
ATOM   7993  O   ARG C 493     -32.290  -1.794  14.747  1.00 21.980          O  
ATOM   7994  CB  ARG C 493     -33.363  -4.217  15.395  1.00 30.790          C  
ATOM   7995  CG  ARG C 493     -33.896  -5.576  15.845  1.00 30.790          C  
ATOM   7996  CD  ARG C 493     -32.853  -6.639  15.853  1.00 30.790          C  
ATOM   7997  NE  ARG C 493     -33.411  -7.911  16.248  1.00 30.790          N  
ATOM   7998  CZ  ARG C 493     -33.529  -8.351  17.527  1.00 30.790          C  
ATOM   7999  NH1 ARG C 493     -33.131  -7.617  18.563  1.00 30.790          N  
ATOM   8000  NH2 ARG C 493     -34.062  -9.546  17.744  1.00 30.790          N  
ATOM   8001  H   ARG C 493     -33.713  -2.521  17.680  1.00 26.450          H  
ATOM   8002  HA  ARG C 493     -31.540  -4.222  16.536  1.00 26.360          H  
ATOM   8003 1HB  ARG C 493     -34.217  -3.561  15.237  1.00 36.940          H  
ATOM   8004 2HB  ARG C 493     -32.873  -4.355  14.429  1.00 36.940          H  
ATOM   8005 1HG  ARG C 493     -34.307  -5.493  16.848  1.00 36.940          H  
ATOM   8006 2HG  ARG C 493     -34.685  -5.891  15.164  1.00 36.940          H  
ATOM   8007 1HD  ARG C 493     -32.443  -6.745  14.848  1.00 36.940          H  
ATOM   8008 2HD  ARG C 493     -32.053  -6.396  16.539  1.00 36.940          H  
ATOM   8009  HE  ARG C 493     -33.736  -8.522  15.511  1.00 36.940          H  
ATOM   8010 1HH1 ARG C 493     -32.712  -6.679  18.447  1.00 36.940          H  
ATOM   8011 2HH1 ARG C 493     -33.242  -7.980  19.497  1.00 36.940          H  
ATOM   8012 1HH2 ARG C 493     -34.370 -10.114  16.966  1.00 36.940          H  
ATOM   8013 2HH2 ARG C 493     -34.162  -9.889  18.688  1.00 36.940          H  
ATOM   8014  N   ALA C 494     -30.962  -1.625  16.567  1.00 21.830          N  
ATOM   8015  CA  ALA C 494     -30.372  -0.355  16.187  1.00 21.860          C  
ATOM   8016  C   ALA C 494     -29.530  -0.594  14.950  1.00 21.630          C  
ATOM   8017  O   ALA C 494     -28.875  -1.631  14.889  1.00 21.370          O  
ATOM   8018  CB  ALA C 494     -29.524   0.199  17.330  1.00 30.590          C  
ATOM   8019  H   ALA C 494     -30.637  -2.067  17.419  1.00 26.200          H  
ATOM   8020  HA  ALA C 494     -31.179   0.337  15.952  1.00 26.230          H  
ATOM   8021 1HB  ALA C 494     -29.078   1.148  17.050  1.00 36.710          H  
ATOM   8022 2HB  ALA C 494     -30.155   0.345  18.210  1.00 36.710          H  
ATOM   8023 3HB  ALA C 494     -28.733  -0.511  17.569  1.00 36.710          H  
ATOM   8024  N   PRO C 495     -29.416   0.350  13.995  1.00 21.830          N  
ATOM   8025  CA  PRO C 495     -28.611   0.180  12.793  1.00 21.810          C  
ATOM   8026  C   PRO C 495     -27.147  -0.097  13.123  1.00 21.770          C  
ATOM   8027  O   PRO C 495     -26.471  -0.841  12.418  1.00 21.920          O  
ATOM   8028  CB  PRO C 495     -28.809   1.523  12.071  1.00 32.710          C  
ATOM   8029  CG  PRO C 495     -29.274   2.499  13.151  1.00 32.710          C  
ATOM   8030  CD  PRO C 495     -30.086   1.656  14.115  1.00 32.710          C  
ATOM   8031  HA  PRO C 495     -29.031  -0.629  12.195  1.00 26.170          H  
ATOM   8032 1HB  PRO C 495     -27.865   1.836  11.601  1.00 39.260          H  
ATOM   8033 2HB  PRO C 495     -29.544   1.405  11.261  1.00 39.260          H  
ATOM   8034 1HG  PRO C 495     -28.410   2.989  13.626  1.00 39.260          H  
ATOM   8035 2HG  PRO C 495     -29.874   3.304  12.692  1.00 39.260          H  
ATOM   8036 1HD  PRO C 495     -29.998   2.084  15.118  1.00 39.260          H  
ATOM   8037 2HD  PRO C 495     -31.137   1.578  13.785  1.00 39.260          H  
ATOM   8038  N   ARG C 496     -26.692   0.381  14.278  1.00 21.710          N  
ATOM   8039  CA  ARG C 496     -25.340   0.153  14.762  1.00 21.810          C  
ATOM   8040  C   ARG C 496     -24.985  -1.329  14.879  1.00 22.300          C  
ATOM   8041  O   ARG C 496     -23.804  -1.703  14.842  1.00 22.560          O  
ATOM   8042  CB  ARG C 496     -25.153   0.842  16.112  1.00 30.490          C  
ATOM   8043  CG  ARG C 496     -23.799   0.616  16.808  1.00 30.490          C  
ATOM   8044  CD  ARG C 496     -22.655   1.140  16.008  1.00 30.490          C  
ATOM   8045  NE  ARG C 496     -21.377   0.894  16.652  1.00 30.490          N  
ATOM   8046  CZ  ARG C 496     -20.698  -0.283  16.613  1.00 30.490          C  
ATOM   8047  NH1 ARG C 496     -21.216  -1.331  15.974  1.00 30.490          N  
ATOM   8048  NH2 ARG C 496     -19.508  -0.410  17.202  1.00 30.490          N  
ATOM   8049  H   ARG C 496     -27.271   1.000  14.826  1.00 26.050          H  
ATOM   8050  HA  ARG C 496     -24.663   0.612  14.044  1.00 26.170          H  
ATOM   8051 1HB  ARG C 496     -25.284   1.915  15.992  1.00 36.590          H  
ATOM   8052 2HB  ARG C 496     -25.927   0.495  16.798  1.00 36.590          H  
ATOM   8053 1HG  ARG C 496     -23.798   1.162  17.755  1.00 36.590          H  
ATOM   8054 2HG  ARG C 496     -23.651  -0.438  17.022  1.00 36.590          H  
ATOM   8055 1HD  ARG C 496     -22.624   0.684  15.027  1.00 36.590          H  
ATOM   8056 2HD  ARG C 496     -22.773   2.216  15.895  1.00 36.590          H  
ATOM   8057  HE  ARG C 496     -20.965   1.697  17.138  1.00 36.590          H  
ATOM   8058 1HH1 ARG C 496     -22.141  -1.267  15.507  1.00 36.590          H  
ATOM   8059 2HH1 ARG C 496     -20.709  -2.198  15.938  1.00 36.590          H  
ATOM   8060 1HH2 ARG C 496     -19.053   0.384  17.689  1.00 36.590          H  
ATOM   8061 2HH2 ARG C 496     -19.026  -1.297  17.162  1.00 36.590          H  
ATOM   8062  N   ARG C 497     -26.006  -2.156  15.115  1.00 22.520          N  
ATOM   8063  CA  ARG C 497     -25.852  -3.578  15.329  1.00 23.060          C  
ATOM   8064  C   ARG C 497     -26.356  -4.414  14.158  1.00 23.050          C  
ATOM   8065  O   ARG C 497     -26.448  -5.637  14.266  1.00 23.570          O  
ATOM   8066  CB  ARG C 497     -26.602  -3.997  16.585  1.00 32.070          C  
ATOM   8067  CG  ARG C 497     -26.220  -3.258  17.887  1.00 32.070          C  
ATOM   8068  CD  ARG C 497     -24.795  -3.460  18.291  1.00 32.070          C  
ATOM   8069  NE  ARG C 497     -24.484  -4.877  18.527  1.00 32.070          N  
ATOM   8070  CZ  ARG C 497     -23.268  -5.366  18.866  1.00 32.070          C  
ATOM   8071  NH1 ARG C 497     -22.248  -4.549  19.044  1.00 32.070          N  
ATOM   8072  NH2 ARG C 497     -23.106  -6.671  19.027  1.00 32.070          N  
ATOM   8073  H   ARG C 497     -26.959  -1.785  15.098  1.00 27.020          H  
ATOM   8074  HA  ARG C 497     -24.793  -3.795  15.456  1.00 27.670          H  
ATOM   8075 1HB  ARG C 497     -27.669  -3.825  16.424  1.00 38.480          H  
ATOM   8076 2HB  ARG C 497     -26.468  -5.063  16.748  1.00 38.480          H  
ATOM   8077 1HG  ARG C 497     -26.379  -2.188  17.755  1.00 38.480          H  
ATOM   8078 2HG  ARG C 497     -26.853  -3.615  18.700  1.00 38.480          H  
ATOM   8079 1HD  ARG C 497     -24.129  -3.077  17.522  1.00 38.480          H  
ATOM   8080 2HD  ARG C 497     -24.619  -2.908  19.216  1.00 38.480          H  
ATOM   8081  HE  ARG C 497     -25.236  -5.544  18.405  1.00 38.480          H  
ATOM   8082 1HH1 ARG C 497     -22.374  -3.551  18.939  1.00 38.480          H  
ATOM   8083 2HH1 ARG C 497     -21.341  -4.917  19.307  1.00 38.480          H  
ATOM   8084 1HH2 ARG C 497     -23.888  -7.301  18.894  1.00 38.480          H  
ATOM   8085 2HH2 ARG C 497     -22.201  -7.046  19.278  1.00 38.480          H  
ATOM   8086  N   ARG C 498     -26.688  -3.773  13.032  1.00 22.550          N  
ATOM   8087  CA  ARG C 498     -27.176  -4.511  11.869  1.00 22.580          C  
ATOM   8088  C   ARG C 498     -26.032  -4.727  10.892  1.00 22.580          C  
ATOM   8089  O   ARG C 498     -26.223  -5.231   9.783  1.00 22.780          O  
ATOM   8090  CB  ARG C 498     -28.288  -3.758  11.160  1.00 31.600          C  
ATOM   8091  CG  ARG C 498     -29.546  -3.519  11.975  1.00 31.600          C  
ATOM   8092  CD  ARG C 498     -30.578  -2.827  11.168  1.00 31.600          C  
ATOM   8093  NE  ARG C 498     -31.710  -2.388  11.970  1.00 31.600          N  
ATOM   8094  CZ  ARG C 498     -32.842  -1.855  11.497  1.00 31.600          C  
ATOM   8095  NH1 ARG C 498     -33.048  -1.699  10.201  1.00 31.600          N  
ATOM   8096  NH2 ARG C 498     -33.742  -1.490  12.377  1.00 31.600          N  
ATOM   8097  H   ARG C 498     -26.593  -2.754  12.966  1.00 27.060          H  
ATOM   8098  HA  ARG C 498     -27.554  -5.480  12.195  1.00 27.100          H  
ATOM   8099 1HB  ARG C 498     -27.909  -2.781  10.856  1.00 37.920          H  
ATOM   8100 2HB  ARG C 498     -28.574  -4.295  10.257  1.00 37.920          H  
ATOM   8101 1HG  ARG C 498     -29.951  -4.473  12.305  1.00 37.920          H  
ATOM   8102 2HG  ARG C 498     -29.313  -2.917  12.838  1.00 37.920          H  
ATOM   8103 1HD  ARG C 498     -30.145  -1.960  10.676  1.00 37.920          H  
ATOM   8104 2HD  ARG C 498     -30.945  -3.521  10.415  1.00 37.920          H  
ATOM   8105  HE  ARG C 498     -31.655  -2.441  12.998  1.00 37.920          H  
ATOM   8106 1HH1 ARG C 498     -32.346  -1.984   9.536  1.00 37.920          H  
ATOM   8107 2HH1 ARG C 498     -33.912  -1.292   9.873  1.00 37.920          H  
ATOM   8108 1HH2 ARG C 498     -33.510  -1.626  13.375  1.00 37.920          H  
ATOM   8109 2HH2 ARG C 498     -34.616  -1.080  12.091  1.00 37.920          H  
ATOM   8110  N   LYS C 499     -24.849  -4.310  11.319  1.00 22.450          N  
ATOM   8111  CA  LYS C 499     -23.640  -4.380  10.530  1.00 22.550          C  
ATOM   8112  C   LYS C 499     -23.023  -5.760  10.644  1.00 22.270          C  
ATOM   8113  O   LYS C 499     -23.052  -6.381  11.709  1.00 22.510          O  
ATOM   8114  CB  LYS C 499     -22.640  -3.326  11.016  1.00 31.530          C  
ATOM   8115  CG  LYS C 499     -23.157  -1.870  10.988  1.00 31.530          C  
ATOM   8116  CD  LYS C 499     -23.469  -1.371   9.573  1.00 31.530          C  
ATOM   8117  CE  LYS C 499     -23.862   0.104   9.592  1.00 31.530          C  
ATOM   8118  NZ  LYS C 499     -24.235   0.603   8.234  1.00 31.530          N  
ATOM   8119  H   LYS C 499     -24.808  -3.930  12.251  1.00 26.940          H  
ATOM   8120  HA  LYS C 499     -23.883  -4.211   9.483  1.00 27.060          H  
ATOM   8121 1HB  LYS C 499     -22.361  -3.549  12.047  1.00 37.840          H  
ATOM   8122 2HB  LYS C 499     -21.732  -3.381  10.416  1.00 37.840          H  
ATOM   8123 1HG  LYS C 499     -24.066  -1.801  11.592  1.00 37.840          H  
ATOM   8124 2HG  LYS C 499     -22.407  -1.219  11.437  1.00 37.840          H  
ATOM   8125 1HD  LYS C 499     -22.601  -1.507   8.929  1.00 37.840          H  
ATOM   8126 2HD  LYS C 499     -24.306  -1.935   9.163  1.00 37.840          H  
ATOM   8127 1HE  LYS C 499     -24.713   0.235  10.264  1.00 37.840          H  
ATOM   8128 2HE  LYS C 499     -23.024   0.691   9.965  1.00 37.840          H  
ATOM   8129 1HZ  LYS C 499     -24.489   1.579   8.294  1.00 37.840          H  
ATOM   8130 2HZ  LYS C 499     -23.451   0.498   7.604  1.00 37.840          H  
ATOM   8131 3HZ  LYS C 499     -25.021   0.072   7.886  1.00 37.840          H  
ATOM   8132  N   ALA C 500     -22.427  -6.217   9.558  1.00 21.860          N  
ATOM   8133  CA  ALA C 500     -21.755  -7.504   9.529  1.00 21.700          C  
ATOM   8134  C   ALA C 500     -20.545  -7.532  10.482  1.00 21.900          C  
ATOM   8135  O   ALA C 500     -19.938  -6.480  10.719  1.00 21.980          O  
ATOM   8136  CB  ALA C 500     -21.309  -7.822   8.115  1.00 30.440          C  
ATOM   8137  H   ALA C 500     -22.452  -5.653   8.719  1.00 26.230          H  
ATOM   8138  HA  ALA C 500     -22.485  -8.238   9.821  1.00 26.040          H  
ATOM   8139 1HB  ALA C 500     -20.836  -8.802   8.085  1.00 36.530          H  
ATOM   8140 2HB  ALA C 500     -22.174  -7.817   7.453  1.00 36.530          H  
ATOM   8141 3HB  ALA C 500     -20.607  -7.077   7.785  1.00 36.530          H  
ATOM   8142  N   PRO C 501     -20.208  -8.701  11.075  1.00 22.100          N  
ATOM   8143  CA  PRO C 501     -19.026  -8.970  11.879  1.00 22.410          C  
ATOM   8144  C   PRO C 501     -17.784  -8.717  11.058  1.00 22.240          C  
ATOM   8145  O   PRO C 501     -17.806  -8.864   9.837  1.00 22.220          O  
ATOM   8146  CB  PRO C 501     -19.146 -10.463  12.207  1.00 33.620          C  
ATOM   8147  CG  PRO C 501     -20.611 -10.766  12.108  1.00 33.620          C  
ATOM   8148  CD  PRO C 501     -21.134  -9.866  11.013  1.00 33.620          C  
ATOM   8149  HA  PRO C 501     -19.040  -8.355  12.790  1.00 26.890          H  
ATOM   8150 1HB  PRO C 501     -18.531 -11.047  11.501  1.00 40.340          H  
ATOM   8151 2HB  PRO C 501     -18.744 -10.659  13.211  1.00 40.340          H  
ATOM   8152 1HG  PRO C 501     -20.757 -11.836  11.885  1.00 40.340          H  
ATOM   8153 2HG  PRO C 501     -21.102 -10.576  13.074  1.00 40.340          H  
ATOM   8154 1HD  PRO C 501     -21.095 -10.361  10.029  1.00 40.340          H  
ATOM   8155 2HD  PRO C 501     -22.154  -9.604  11.329  1.00 40.340          H  
ATOM   8156  N   ALA C 502     -16.692  -8.368  11.719  1.00 22.240          N  
ATOM   8157  CA  ALA C 502     -15.469  -8.070  10.994  1.00 22.170          C  
ATOM   8158  C   ALA C 502     -15.171  -9.188  10.025  1.00 22.180          C  
ATOM   8159  O   ALA C 502     -15.237 -10.371  10.383  1.00 22.490          O  
ATOM   8160  CB  ALA C 502     -14.310  -7.894  11.954  1.00 31.070          C  
ATOM   8161  H   ALA C 502     -16.720  -8.294  12.722  1.00 26.690          H  
ATOM   8162  HA  ALA C 502     -15.609  -7.150  10.432  1.00 26.600          H  
ATOM   8163 1HB  ALA C 502     -13.429  -7.667  11.386  1.00 37.280          H  
ATOM   8164 2HB  ALA C 502     -14.521  -7.079  12.621  1.00 37.280          H  
ATOM   8165 3HB  ALA C 502     -14.148  -8.802  12.518  1.00 37.280          H  
ATOM   8166  N   CYS C 503     -14.819  -8.815   8.803  1.00 21.940          N  
ATOM   8167  CA  CYS C 503     -14.525  -9.806   7.803  1.00 21.930          C  
ATOM   8168  C   CYS C 503     -13.303 -10.589   8.164  1.00 22.260          C  
ATOM   8169  O   CYS C 503     -12.239 -10.026   8.393  1.00 22.430          O  
ATOM   8170  CB  CYS C 503     -14.305  -9.178   6.434  1.00 30.710          C  
ATOM   8171  SG  CYS C 503     -13.890 -10.401   5.153  1.00 30.710          S  
ATOM   8172  H   CYS C 503     -14.762  -7.829   8.579  1.00 26.330          H  
ATOM   8173  HA  CYS C 503     -15.373 -10.489   7.738  1.00 26.320          H  
ATOM   8174 1HB  CYS C 503     -15.212  -8.657   6.132  1.00 36.850          H  
ATOM   8175 2HB  CYS C 503     -13.504  -8.442   6.489  1.00 36.850          H  
ATOM   8176  HG  CYS C 503     -12.720 -10.738   5.715  1.00 36.850          H  
ATOM   8177  N   ARG C 504     -13.445 -11.894   8.240  1.00 22.440          N  
ATOM   8178  CA  ARG C 504     -12.309 -12.731   8.555  1.00 22.860          C  
ATOM   8179  C   ARG C 504     -12.392 -14.038   7.792  1.00 22.720          C  
ATOM   8180  O   ARG C 504     -13.450 -14.662   7.717  1.00 22.860          O  
ATOM   8181  CB  ARG C 504     -12.160 -12.992  10.067  1.00 31.840          C  
ATOM   8182  CG  ARG C 504     -11.822 -11.745  10.964  1.00 31.840          C  
ATOM   8183  CD  ARG C 504     -10.418 -11.253  10.670  1.00 31.840          C  
ATOM   8184  NE  ARG C 504      -9.954 -10.160  11.519  1.00 31.840          N  
ATOM   8185  CZ  ARG C 504     -10.263  -8.849  11.345  1.00 31.840          C  
ATOM   8186  NH1 ARG C 504     -11.095  -8.464  10.396  1.00 31.840          N  
ATOM   8187  NH2 ARG C 504      -9.718  -7.951  12.129  1.00 31.840          N  
ATOM   8188  H   ARG C 504     -14.359 -12.296   8.081  1.00 26.930          H  
ATOM   8189  HA  ARG C 504     -11.412 -12.221   8.216  1.00 27.430          H  
ATOM   8190 1HB  ARG C 504     -13.088 -13.414  10.448  1.00 38.200          H  
ATOM   8191 2HB  ARG C 504     -11.378 -13.729  10.230  1.00 38.200          H  
ATOM   8192 1HG  ARG C 504     -12.537 -10.946  10.806  1.00 38.200          H  
ATOM   8193 2HG  ARG C 504     -11.857 -12.042  12.011  1.00 38.200          H  
ATOM   8194 1HD  ARG C 504      -9.726 -12.085  10.789  1.00 38.200          H  
ATOM   8195 2HD  ARG C 504     -10.368 -10.912   9.666  1.00 38.200          H  
ATOM   8196  HE  ARG C 504      -9.302 -10.392  12.255  1.00 38.200          H  
ATOM   8197 1HH1 ARG C 504     -11.500  -9.150   9.749  1.00 38.200          H  
ATOM   8198 2HH1 ARG C 504     -11.347  -7.468  10.280  1.00 38.200          H  
ATOM   8199 1HH2 ARG C 504      -9.049  -8.230  12.830  1.00 38.200          H  
ATOM   8200 2HH2 ARG C 504      -9.928  -6.973  11.997  1.00 38.200          H  
ATOM   8201  N   ARG C 505     -11.252 -14.484   7.266  1.00 22.550          N  
ATOM   8202  CA  ARG C 505     -11.153 -15.748   6.527  1.00 22.520          C  
ATOM   8203  C   ARG C 505     -11.503 -16.925   7.409  1.00 22.650          C  
ATOM   8204  O   ARG C 505     -11.960 -17.972   6.940  1.00 22.800          O  
ATOM   8205  CB  ARG C 505      -9.774 -15.964   5.967  1.00 31.540          C  
ATOM   8206  CG  ARG C 505      -9.628 -17.235   5.144  1.00 31.540          C  
ATOM   8207  CD  ARG C 505     -10.309 -17.147   3.852  1.00 31.540          C  
ATOM   8208  NE  ARG C 505     -11.575 -17.772   3.765  1.00 31.540          N  
ATOM   8209  CZ  ARG C 505     -12.324 -17.687   2.644  1.00 31.540          C  
ATOM   8210  NH1 ARG C 505     -11.865 -16.973   1.606  1.00 31.540          N  
ATOM   8211  NH2 ARG C 505     -13.497 -18.303   2.565  1.00 31.540          N  
ATOM   8212  H   ARG C 505     -10.425 -13.911   7.368  1.00 27.060          H  
ATOM   8213  HA  ARG C 505     -11.857 -15.720   5.702  1.00 27.020          H  
ATOM   8214 1HB  ARG C 505      -9.493 -15.123   5.339  1.00 37.850          H  
ATOM   8215 2HB  ARG C 505      -9.051 -16.019   6.780  1.00 37.850          H  
ATOM   8216 1HG  ARG C 505      -8.577 -17.390   4.952  1.00 37.850          H  
ATOM   8217 2HG  ARG C 505     -10.011 -18.086   5.645  1.00 37.850          H  
ATOM   8218 1HD  ARG C 505     -10.471 -16.103   3.652  1.00 37.850          H  
ATOM   8219 2HD  ARG C 505      -9.680 -17.590   3.090  1.00 37.850          H  
ATOM   8220  HE  ARG C 505     -11.921 -18.305   4.564  1.00 37.850          H  
ATOM   8221 1HH1 ARG C 505     -10.952 -16.466   1.661  1.00 37.850          H  
ATOM   8222 2HH1 ARG C 505     -12.406 -16.895   0.756  1.00 37.850          H  
ATOM   8223 1HH2 ARG C 505     -13.839 -18.846   3.346  1.00 37.850          H  
ATOM   8224 2HH2 ARG C 505     -14.046 -18.237   1.720  1.00 37.850          H  
ATOM   8225  N   ARG C 506     -11.319 -16.718   8.701  1.00 22.680          N  
ATOM   8226  CA  ARG C 506     -11.557 -17.683   9.748  1.00 22.910          C  
ATOM   8227  C   ARG C 506     -12.999 -18.169   9.753  1.00 22.530          C  
ATOM   8228  O   ARG C 506     -13.268 -19.222  10.334  1.00 22.310          O  
ATOM   8229  CB  ARG C 506     -11.237 -17.076  11.104  1.00 31.980          C  
ATOM   8230  CG  ARG C 506      -9.761 -16.819  11.354  1.00 31.980          C  
ATOM   8231  CD  ARG C 506      -9.524 -16.187  12.673  1.00 31.980          C  
ATOM   8232  NE  ARG C 506      -8.107 -15.926  12.894  1.00 31.980          N  
ATOM   8233  CZ  ARG C 506      -7.586 -15.284  13.964  1.00 31.980          C  
ATOM   8234  NH1 ARG C 506      -8.371 -14.839  14.926  1.00 31.980          N  
ATOM   8235  NH2 ARG C 506      -6.276 -15.103  14.045  1.00 31.980          N  
ATOM   8236  H   ARG C 506     -10.965 -15.812   8.961  1.00 27.220          H  
ATOM   8237  HA  ARG C 506     -10.903 -18.538   9.583  1.00 27.490          H  
ATOM   8238 1HB  ARG C 506     -11.758 -16.128  11.205  1.00 38.380          H  
ATOM   8239 2HB  ARG C 506     -11.601 -17.734  11.894  1.00 38.380          H  
ATOM   8240 1HG  ARG C 506      -9.220 -17.763  11.329  1.00 38.380          H  
ATOM   8241 2HG  ARG C 506      -9.369 -16.157  10.584  1.00 38.380          H  
ATOM   8242 1HD  ARG C 506     -10.063 -15.239  12.717  1.00 38.380          H  
ATOM   8243 2HD  ARG C 506      -9.881 -16.852  13.460  1.00 38.380          H  
ATOM   8244  HE  ARG C 506      -7.461 -16.248  12.185  1.00 38.380          H  
ATOM   8245 1HH1 ARG C 506      -9.368 -14.976  14.874  1.00 38.380          H  
ATOM   8246 2HH1 ARG C 506      -7.973 -14.362  15.723  1.00 38.380          H  
ATOM   8247 1HH2 ARG C 506      -5.672 -15.442  13.308  1.00 38.380          H  
ATOM   8248 2HH2 ARG C 506      -5.879 -14.623  14.840  1.00 38.380          H  
ATOM   8249  N   ARG C 507     -13.912 -17.421   9.082  1.00 22.580          N  
ATOM   8250  CA  ARG C 507     -15.344 -17.725   8.953  1.00 22.380          C  
ATOM   8251  C   ARG C 507     -15.559 -19.066   8.276  1.00 22.560          C  
ATOM   8252  O   ARG C 507     -16.665 -19.595   8.265  1.00 22.410          O  
ATOM   8253  CB  ARG C 507     -16.080 -16.672   8.143  1.00 31.410          C  
ATOM   8254  CG  ARG C 507     -15.744 -16.645   6.646  1.00 31.410          C  
ATOM   8255  CD  ARG C 507     -16.393 -15.492   5.966  1.00 31.410          C  
ATOM   8256  NE  ARG C 507     -16.108 -15.463   4.529  1.00 31.410          N  
ATOM   8257  CZ  ARG C 507     -14.996 -14.943   3.968  1.00 31.410          C  
ATOM   8258  NH1 ARG C 507     -14.068 -14.425   4.733  1.00 31.410          N  
ATOM   8259  NH2 ARG C 507     -14.847 -14.966   2.651  1.00 31.410          N  
ATOM   8260  H   ARG C 507     -13.592 -16.567   8.619  1.00 27.100          H  
ATOM   8261  HA  ARG C 507     -15.790 -17.766   9.939  1.00 26.860          H  
ATOM   8262 1HB  ARG C 507     -17.153 -16.823   8.244  1.00 37.690          H  
ATOM   8263 2HB  ARG C 507     -15.847 -15.687   8.549  1.00 37.690          H  
ATOM   8264 1HG  ARG C 507     -14.666 -16.589   6.509  1.00 37.690          H  
ATOM   8265 2HG  ARG C 507     -16.119 -17.550   6.171  1.00 37.690          H  
ATOM   8266 1HD  ARG C 507     -17.472 -15.575   6.093  1.00 37.690          H  
ATOM   8267 2HD  ARG C 507     -16.053 -14.559   6.413  1.00 37.690          H  
ATOM   8268  HE  ARG C 507     -16.807 -15.857   3.912  1.00 37.690          H  
ATOM   8269 1HH1 ARG C 507     -14.191 -14.437   5.747  1.00 37.690          H  
ATOM   8270 2HH1 ARG C 507     -13.229 -14.039   4.339  1.00 37.690          H  
ATOM   8271 1HH2 ARG C 507     -15.568 -15.372   2.068  1.00 37.690          H  
ATOM   8272 2HH2 ARG C 507     -14.008 -14.585   2.226  1.00 37.690          H  
ATOM   8273  N   ALA C 508     -14.509 -19.580   7.635  1.00 22.950          N  
ATOM   8274  CA  ALA C 508     -14.523 -20.872   6.988  1.00 23.250          C  
ATOM   8275  C   ALA C 508     -14.852 -21.970   8.008  1.00 23.020          C  
ATOM   8276  O   ALA C 508     -15.413 -23.009   7.650  1.00 23.270          O  
ATOM   8277  CB  ALA C 508     -13.170 -21.137   6.346  1.00 32.430          C  
ATOM   8278  H   ALA C 508     -13.639 -19.042   7.617  1.00 27.540          H  
ATOM   8279  HA  ALA C 508     -15.299 -20.867   6.225  1.00 27.900          H  
ATOM   8280 1HB  ALA C 508     -13.184 -22.104   5.848  1.00 38.920          H  
ATOM   8281 2HB  ALA C 508     -12.954 -20.353   5.621  1.00 38.920          H  
ATOM   8282 3HB  ALA C 508     -12.406 -21.134   7.118  1.00 38.920          H  
ATOM   8283  N   ARG C 509     -14.455 -21.766   9.276  1.00 22.700          N  
ATOM   8284  CA  ARG C 509     -14.699 -22.740  10.323  1.00 22.510          C  
ATOM   8285  C   ARG C 509     -15.854 -22.288  11.209  1.00 21.910          C  
ATOM   8286  O   ARG C 509     -16.069 -21.089  11.423  1.00 21.660          O  
ATOM   8287  CB  ARG C 509     -13.465 -22.960  11.186  1.00 31.590          C  
ATOM   8288  CG  ARG C 509     -12.255 -23.582  10.486  1.00 31.590          C  
ATOM   8289  CD  ARG C 509     -11.188 -23.893  11.484  1.00 31.590          C  
ATOM   8290  NE  ARG C 509      -9.973 -24.480  10.891  1.00 31.590          N  
ATOM   8291  CZ  ARG C 509      -8.989 -25.077  11.615  1.00 31.590          C  
ATOM   8292  NH1 ARG C 509      -9.101 -25.172  12.929  1.00 31.590          N  
ATOM   8293  NH2 ARG C 509      -7.910 -25.571  11.025  1.00 31.590          N  
ATOM   8294  H   ARG C 509     -14.002 -20.883   9.538  1.00 27.240          H  
ATOM   8295  HA  ARG C 509     -14.968 -23.688   9.860  1.00 27.010          H  
ATOM   8296 1HB  ARG C 509     -13.144 -21.997  11.587  1.00 37.910          H  
ATOM   8297 2HB  ARG C 509     -13.722 -23.593  12.032  1.00 37.910          H  
ATOM   8298 1HG  ARG C 509     -12.549 -24.502   9.985  1.00 37.910          H  
ATOM   8299 2HG  ARG C 509     -11.859 -22.878   9.754  1.00 37.910          H  
ATOM   8300 1HD  ARG C 509     -10.905 -22.972  11.996  1.00 37.910          H  
ATOM   8301 2HD  ARG C 509     -11.592 -24.601  12.205  1.00 37.910          H  
ATOM   8302  HE  ARG C 509      -9.847 -24.409   9.890  1.00 37.910          H  
ATOM   8303 1HH1 ARG C 509      -9.912 -24.804  13.397  1.00 37.910          H  
ATOM   8304 2HH1 ARG C 509      -8.370 -25.614  13.466  1.00 37.910          H  
ATOM   8305 1HH2 ARG C 509      -7.776 -25.516  10.005  1.00 37.910          H  
ATOM   8306 2HH2 ARG C 509      -7.190 -26.009  11.576  1.00 37.910          H  
ATOM   8307  N   ARG C 510     -16.508 -23.252  11.855  1.00 21.790          N  
ATOM   8308  CA  ARG C 510     -17.657 -22.967  12.710  1.00 21.400          C  
ATOM   8309  C   ARG C 510     -17.370 -21.939  13.805  1.00 21.130          C  
ATOM   8310  O   ARG C 510     -18.213 -21.091  14.110  1.00 20.910          O  
ATOM   8311  CB  ARG C 510     -18.153 -24.248  13.321  1.00 30.120          C  
ATOM   8312  CG  ARG C 510     -18.811 -25.199  12.320  1.00 30.120          C  
ATOM   8313  CD  ARG C 510     -19.218 -26.380  13.004  1.00 30.120          C  
ATOM   8314  NE  ARG C 510     -19.856 -27.384  12.195  1.00 30.120          N  
ATOM   8315  CZ  ARG C 510     -20.265 -28.561  12.697  1.00 30.120          C  
ATOM   8316  NH1 ARG C 510     -20.058 -28.825  13.997  1.00 30.120          N  
ATOM   8317  NH2 ARG C 510     -20.856 -29.449  11.909  1.00 30.120          N  
ATOM   8318  H   ARG C 510     -16.250 -24.214  11.677  1.00 26.150          H  
ATOM   8319  HA  ARG C 510     -18.452 -22.593  12.079  1.00 25.680          H  
ATOM   8320 1HB  ARG C 510     -17.329 -24.775  13.798  1.00 36.140          H  
ATOM   8321 2HB  ARG C 510     -18.888 -24.023  14.099  1.00 36.140          H  
ATOM   8322 1HG  ARG C 510     -19.691 -24.730  11.882  1.00 36.140          H  
ATOM   8323 2HG  ARG C 510     -18.112 -25.477  11.533  1.00 36.140          H  
ATOM   8324 1HD  ARG C 510     -18.357 -26.824  13.499  1.00 36.140          H  
ATOM   8325 2HD  ARG C 510     -19.927 -26.061  13.722  1.00 36.140          H  
ATOM   8326  HE  ARG C 510     -19.974 -27.226  11.173  1.00 36.140          H  
ATOM   8327 1HH1 ARG C 510     -19.596 -28.120  14.606  1.00 36.140          H  
ATOM   8328 2HH1 ARG C 510     -20.306 -29.747  14.406  1.00 36.140          H  
ATOM   8329 1HH2 ARG C 510     -21.003 -29.251  10.905  1.00 36.140          H  
ATOM   8330 2HH2 ARG C 510     -21.169 -30.331  12.269  1.00 36.140          H  
ATOM   8331  N   ARG C 511     -16.146 -21.933  14.335  1.00 21.270          N  
ATOM   8332  CA  ARG C 511     -15.792 -21.013  15.411  1.00 21.150          C  
ATOM   8333  C   ARG C 511     -16.028 -19.539  15.058  1.00 20.850          C  
ATOM   8334  O   ARG C 511     -16.262 -18.726  15.960  1.00 21.110          O  
ATOM   8335  CB  ARG C 511     -14.341 -21.206  15.821  1.00 29.660          C  
ATOM   8336  CG  ARG C 511     -14.064 -22.497  16.588  1.00 29.660          C  
ATOM   8337  CD  ARG C 511     -12.618 -22.661  16.917  1.00 29.660          C  
ATOM   8338  NE  ARG C 511     -12.382 -23.880  17.692  1.00 29.660          N  
ATOM   8339  CZ  ARG C 511     -11.176 -24.377  18.048  1.00 29.660          C  
ATOM   8340  NH1 ARG C 511     -10.061 -23.766  17.698  1.00 29.660          N  
ATOM   8341  NH2 ARG C 511     -11.129 -25.496  18.761  1.00 29.660          N  
ATOM   8342  H   ARG C 511     -15.474 -22.621  14.031  1.00 25.520          H  
ATOM   8343  HA  ARG C 511     -16.410 -21.256  16.272  1.00 25.380          H  
ATOM   8344 1HB  ARG C 511     -13.712 -21.202  14.932  1.00 35.590          H  
ATOM   8345 2HB  ARG C 511     -14.029 -20.371  16.447  1.00 35.590          H  
ATOM   8346 1HG  ARG C 511     -14.622 -22.478  17.522  1.00 35.590          H  
ATOM   8347 2HG  ARG C 511     -14.383 -23.352  15.995  1.00 35.590          H  
ATOM   8348 1HD  ARG C 511     -12.044 -22.722  15.992  1.00 35.590          H  
ATOM   8349 2HD  ARG C 511     -12.281 -21.807  17.505  1.00 35.590          H  
ATOM   8350  HE  ARG C 511     -13.188 -24.398  17.998  1.00 35.590          H  
ATOM   8351 1HH1 ARG C 511     -10.095 -22.915  17.156  1.00 35.590          H  
ATOM   8352 2HH1 ARG C 511      -9.167 -24.147  17.973  1.00 35.590          H  
ATOM   8353 1HH2 ARG C 511     -11.993 -25.959  19.030  1.00 35.590          H  
ATOM   8354 2HH2 ARG C 511     -10.243 -25.888  19.041  1.00 35.590          H  
ATOM   8355  N   ARG C 512     -15.895 -19.165  13.775  1.00 20.400          N  
ATOM   8356  CA  ARG C 512     -16.129 -17.785  13.391  1.00 20.190          C  
ATOM   8357  C   ARG C 512     -17.376 -17.667  12.504  1.00 19.730          C  
ATOM   8358  O   ARG C 512     -17.936 -16.577  12.364  1.00 19.450          O  
ATOM   8359  CB  ARG C 512     -14.900 -17.211  12.711  1.00 28.350          C  
ATOM   8360  CG  ARG C 512     -14.997 -15.751  12.228  1.00 28.350          C  
ATOM   8361  CD  ARG C 512     -15.154 -14.808  13.356  1.00 28.350          C  
ATOM   8362  NE  ARG C 512     -15.242 -13.436  12.911  1.00 28.350          N  
ATOM   8363  CZ  ARG C 512     -15.446 -12.384  13.725  1.00 28.350          C  
ATOM   8364  NH1 ARG C 512     -15.560 -12.567  15.033  1.00 28.350          N  
ATOM   8365  NH2 ARG C 512     -15.530 -11.175  13.217  1.00 28.350          N  
ATOM   8366  H   ARG C 512     -15.680 -19.845  13.041  1.00 24.480          H  
ATOM   8367  HA  ARG C 512     -16.310 -17.215  14.298  1.00 24.230          H  
ATOM   8368 1HB  ARG C 512     -14.061 -17.265  13.399  1.00 34.020          H  
ATOM   8369 2HB  ARG C 512     -14.659 -17.834  11.889  1.00 34.020          H  
ATOM   8370 1HG  ARG C 512     -14.077 -15.493  11.712  1.00 34.020          H  
ATOM   8371 2HG  ARG C 512     -15.826 -15.620  11.540  1.00 34.020          H  
ATOM   8372 1HD  ARG C 512     -16.069 -15.033  13.888  1.00 34.020          H  
ATOM   8373 2HD  ARG C 512     -14.302 -14.902  14.027  1.00 34.020          H  
ATOM   8374  HE  ARG C 512     -15.169 -13.258  11.916  1.00 34.020          H  
ATOM   8375 1HH1 ARG C 512     -15.493 -13.496  15.417  1.00 34.020          H  
ATOM   8376 2HH1 ARG C 512     -15.711 -11.783  15.660  1.00 34.020          H  
ATOM   8377 1HH2 ARG C 512     -15.440 -11.032  12.186  1.00 34.020          H  
ATOM   8378 2HH2 ARG C 512     -15.683 -10.393  13.822  1.00 34.020          H  
ATOM   8379  N   LYS C 513     -17.783 -18.779  11.868  1.00 19.780          N  
ATOM   8380  CA  LYS C 513     -18.963 -18.822  11.003  1.00 19.500          C  
ATOM   8381  C   LYS C 513     -20.187 -18.514  11.851  1.00 18.990          C  
ATOM   8382  O   LYS C 513     -21.090 -17.781  11.438  1.00 19.040          O  
ATOM   8383  CB  LYS C 513     -19.111 -20.198  10.369  1.00 27.410          C  
ATOM   8384  CG  LYS C 513     -20.206 -20.359   9.347  1.00 27.410          C  
ATOM   8385  CD  LYS C 513     -20.139 -21.767   8.750  1.00 27.410          C  
ATOM   8386  CE  LYS C 513     -21.210 -22.003   7.703  1.00 27.410          C  
ATOM   8387  NZ  LYS C 513     -21.128 -23.385   7.133  1.00 27.410          N  
ATOM   8388  H   LYS C 513     -17.224 -19.629  11.935  1.00 23.740          H  
ATOM   8389  HA  LYS C 513     -18.866 -18.065  10.225  1.00 23.400          H  
ATOM   8390 1HB  LYS C 513     -18.168 -20.519   9.944  1.00 32.890          H  
ATOM   8391 2HB  LYS C 513     -19.358 -20.881  11.150  1.00 32.890          H  
ATOM   8392 1HG  LYS C 513     -21.179 -20.200   9.815  1.00 32.890          H  
ATOM   8393 2HG  LYS C 513     -20.072 -19.620   8.557  1.00 32.890          H  
ATOM   8394 1HD  LYS C 513     -19.153 -21.908   8.291  1.00 32.890          H  
ATOM   8395 2HD  LYS C 513     -20.252 -22.499   9.549  1.00 32.890          H  
ATOM   8396 1HE  LYS C 513     -22.192 -21.863   8.155  1.00 32.890          H  
ATOM   8397 2HE  LYS C 513     -21.085 -21.281   6.897  1.00 32.890          H  
ATOM   8398 1HZ  LYS C 513     -21.852 -23.509   6.438  1.00 32.890          H  
ATOM   8399 2HZ  LYS C 513     -20.220 -23.523   6.703  1.00 32.890          H  
ATOM   8400 3HZ  LYS C 513     -21.253 -24.067   7.871  1.00 32.890          H  
ATOM   8401  N   LYS C 514     -20.200 -19.107  13.050  1.00 18.600          N  
ATOM   8402  CA  LYS C 514     -21.234 -18.940  14.052  1.00 18.190          C  
ATOM   8403  C   LYS C 514     -20.523 -18.463  15.330  1.00 17.630          C  
ATOM   8404  O   LYS C 514     -20.315 -19.261  16.241  1.00 17.420          O  
ATOM   8405  CB  LYS C 514     -21.946 -20.273  14.312  1.00 25.630          C  
ATOM   8406  CG  LYS C 514     -22.597 -20.938  13.092  1.00 25.630          C  
ATOM   8407  CD  LYS C 514     -23.794 -20.151  12.564  1.00 25.630          C  
ATOM   8408  CE  LYS C 514     -24.475 -20.881  11.412  1.00 25.630          C  
ATOM   8409  NZ  LYS C 514     -25.635 -20.108  10.866  1.00 25.630          N  
ATOM   8410  H   LYS C 514     -19.412 -19.716  13.287  1.00 22.320          H  
ATOM   8411  HA  LYS C 514     -21.958 -18.207  13.718  1.00 21.830          H  
ATOM   8412 1HB  LYS C 514     -21.231 -20.987  14.713  1.00 30.760          H  
ATOM   8413 2HB  LYS C 514     -22.721 -20.129  15.060  1.00 30.760          H  
ATOM   8414 1HG  LYS C 514     -21.858 -21.030  12.297  1.00 30.760          H  
ATOM   8415 2HG  LYS C 514     -22.923 -21.939  13.371  1.00 30.760          H  
ATOM   8416 1HD  LYS C 514     -24.514 -19.991  13.368  1.00 30.760          H  
ATOM   8417 2HD  LYS C 514     -23.459 -19.181  12.196  1.00 30.760          H  
ATOM   8418 1HE  LYS C 514     -23.748 -21.038  10.614  1.00 30.760          H  
ATOM   8419 2HE  LYS C 514     -24.830 -21.849  11.763  1.00 30.760          H  
ATOM   8420 1HZ  LYS C 514     -26.058 -20.623  10.105  1.00 30.760          H  
ATOM   8421 2HZ  LYS C 514     -26.322 -19.965  11.594  1.00 30.760          H  
ATOM   8422 3HZ  LYS C 514     -25.313 -19.211  10.527  1.00 30.760          H  
ATOM   8423  N   PRO C 515     -20.170 -17.173  15.426  1.00 17.510          N  
ATOM   8424  CA  PRO C 515     -19.340 -16.565  16.447  1.00 17.210          C  
ATOM   8425  C   PRO C 515     -20.071 -16.359  17.752  1.00 16.810          C  
ATOM   8426  O   PRO C 515     -21.298 -16.442  17.800  1.00 16.940          O  
ATOM   8427  CB  PRO C 515     -18.995 -15.215  15.824  1.00 25.820          C  
ATOM   8428  CG  PRO C 515     -20.208 -14.872  15.001  1.00 25.820          C  
ATOM   8429  CD  PRO C 515     -20.694 -16.187  14.447  1.00 25.820          C  
ATOM   8430  HA  PRO C 515     -18.437 -17.184  16.592  1.00 20.650          H  
ATOM   8431 1HB  PRO C 515     -18.794 -14.475  16.614  1.00 30.980          H  
ATOM   8432 2HB  PRO C 515     -18.087 -15.307  15.216  1.00 30.980          H  
ATOM   8433 1HG  PRO C 515     -20.963 -14.377  15.634  1.00 30.980          H  
ATOM   8434 2HG  PRO C 515     -19.937 -14.158  14.206  1.00 30.980          H  
ATOM   8435 1HD  PRO C 515     -21.791 -16.173  14.440  1.00 30.980          H  
ATOM   8436 2HD  PRO C 515     -20.265 -16.333  13.456  1.00 30.980          H  
ATOM   8437  N   CYS C 516     -19.314 -16.022  18.787  1.00 16.450          N  
ATOM   8438  CA  CYS C 516     -19.866 -15.639  20.072  1.00 16.170          C  
ATOM   8439  C   CYS C 516     -20.821 -14.443  19.959  1.00 15.590          C  
ATOM   8440  O   CYS C 516     -20.389 -13.374  19.502  1.00 15.310          O  
ATOM   8441  CB  CYS C 516     -18.747 -15.214  20.990  1.00 22.750          C  
ATOM   8442  SG  CYS C 516     -19.314 -14.590  22.560  1.00 22.750          S  
ATOM   8443  H   CYS C 516     -18.310 -15.998  18.672  1.00 19.740          H  
ATOM   8444  HA  CYS C 516     -20.330 -16.519  20.501  1.00 19.400          H  
ATOM   8445 1HB  CYS C 516     -18.096 -16.069  21.191  1.00 27.300          H  
ATOM   8446 2HB  CYS C 516     -18.169 -14.469  20.501  1.00 27.300          H  
ATOM   8447  HG  CYS C 516     -19.631 -15.811  23.072  1.00 27.300          H  
ATOM   8448  N   PRO C 517     -22.078 -14.553  20.458  1.00 15.580          N  
ATOM   8449  CA  PRO C 517     -23.109 -13.526  20.440  1.00 15.220          C  
ATOM   8450  C   PRO C 517     -22.641 -12.159  20.915  1.00 14.720          C  
ATOM   8451  O   PRO C 517     -23.124 -11.148  20.409  1.00 14.590          O  
ATOM   8452  CB  PRO C 517     -24.158 -14.106  21.399  1.00 22.830          C  
ATOM   8453  CG  PRO C 517     -24.018 -15.596  21.240  1.00 22.830          C  
ATOM   8454  CD  PRO C 517     -22.541 -15.835  21.059  1.00 22.830          C  
ATOM   8455  HA  PRO C 517     -23.516 -13.455  19.420  1.00 18.260          H  
ATOM   8456 1HB  PRO C 517     -23.957 -13.765  22.427  1.00 27.400          H  
ATOM   8457 2HB  PRO C 517     -25.158 -13.737  21.128  1.00 27.400          H  
ATOM   8458 1HG  PRO C 517     -24.424 -16.115  22.124  1.00 27.400          H  
ATOM   8459 2HG  PRO C 517     -24.606 -15.940  20.376  1.00 27.400          H  
ATOM   8460 1HD  PRO C 517     -22.056 -16.021  22.019  1.00 27.400          H  
ATOM   8461 2HD  PRO C 517     -22.431 -16.677  20.348  1.00 27.400          H  
ATOM   8462  N   ARG C 518     -21.712 -12.102  21.877  1.00 14.570          N  
ATOM   8463  CA  ARG C 518     -21.253 -10.800  22.311  1.00 14.220          C  
ATOM   8464  C   ARG C 518     -19.730 -10.676  22.447  1.00 14.000          C  
ATOM   8465  O   ARG C 518     -19.221 -10.081  23.404  1.00 14.070          O  
ATOM   8466  CB  ARG C 518     -21.917 -10.450  23.642  1.00 20.050          C  
ATOM   8467  CG  ARG C 518     -23.433 -10.199  23.660  1.00 20.050          C  
ATOM   8468  CD  ARG C 518     -23.818  -8.955  22.904  1.00 20.050          C  
ATOM   8469  NE  ARG C 518     -23.156  -7.744  23.453  1.00 20.050          N  
ATOM   8470  CZ  ARG C 518     -23.596  -6.997  24.503  1.00 20.050          C  
ATOM   8471  NH1 ARG C 518     -24.707  -7.318  25.141  1.00 20.050          N  
ATOM   8472  NH2 ARG C 518     -22.904  -5.922  24.893  1.00 20.050          N  
ATOM   8473  H   ARG C 518     -21.321 -12.929  22.317  1.00 17.480          H  
ATOM   8474  HA  ARG C 518     -21.554 -10.070  21.565  1.00 17.060          H  
ATOM   8475 1HB  ARG C 518     -21.734 -11.258  24.343  1.00 24.060          H  
ATOM   8476 2HB  ARG C 518     -21.466  -9.574  24.033  1.00 24.060          H  
ATOM   8477 1HG  ARG C 518     -23.952 -11.043  23.215  1.00 24.060          H  
ATOM   8478 2HG  ARG C 518     -23.756 -10.086  24.693  1.00 24.060          H  
ATOM   8479 1HD  ARG C 518     -23.543  -9.047  21.859  1.00 24.060          H  
ATOM   8480 2HD  ARG C 518     -24.894  -8.817  22.961  1.00 24.060          H  
ATOM   8481  HE  ARG C 518     -22.299  -7.449  23.000  1.00 24.060          H  
ATOM   8482 1HH1 ARG C 518     -25.241  -8.124  24.859  1.00 24.060          H  
ATOM   8483 2HH1 ARG C 518     -25.027  -6.752  25.917  1.00 24.060          H  
ATOM   8484 1HH2 ARG C 518     -22.023  -5.643  24.414  1.00 24.060          H  
ATOM   8485 2HH2 ARG C 518     -23.239  -5.360  25.667  1.00 24.060          H  
ATOM   8486  N   SER C 519     -18.993 -11.100  21.426  1.00 13.880          N  
ATOM   8487  CA  SER C 519     -17.559 -10.841  21.423  1.00 13.830          C  
ATOM   8488  C   SER C 519     -17.311  -9.540  20.683  1.00 13.290          C  
ATOM   8489  O   SER C 519     -18.195  -9.032  19.986  1.00 13.160          O  
ATOM   8490  CB  SER C 519     -16.778 -11.985  20.815  1.00 19.380          C  
ATOM   8491  OG  SER C 519     -17.091 -12.172  19.456  1.00 19.380          O  
ATOM   8492  H   SER C 519     -19.414 -11.628  20.649  1.00 16.660          H  
ATOM   8493  HA  SER C 519     -17.219 -10.716  22.450  1.00 16.600          H  
ATOM   8494 1HB  SER C 519     -15.716 -11.778  20.910  1.00 23.260          H  
ATOM   8495 2HB  SER C 519     -16.972 -12.877  21.379  1.00 23.260          H  
ATOM   8496  HG  SER C 519     -16.713 -13.018  19.205  1.00 23.260          H  
ATOM   8497  N   LEU C 520     -16.115  -8.988  20.811  1.00 13.160          N  
ATOM   8498  CA  LEU C 520     -15.817  -7.792  20.054  1.00 12.750          C  
ATOM   8499  C   LEU C 520     -14.955  -8.100  18.863  1.00 12.020          C  
ATOM   8500  O   LEU C 520     -14.190  -9.068  18.855  1.00 12.180          O  
ATOM   8501  CB  LEU C 520     -15.147  -6.729  20.915  1.00 18.010          C  
ATOM   8502  CG  LEU C 520     -15.936  -6.264  22.142  1.00 18.010          C  
ATOM   8503  CD1 LEU C 520     -15.122  -5.253  22.859  1.00 18.010          C  
ATOM   8504  CD2 LEU C 520     -17.275  -5.671  21.736  1.00 18.010          C  
ATOM   8505  H   LEU C 520     -15.417  -9.409  21.404  1.00 15.790          H  
ATOM   8506  HA  LEU C 520     -16.741  -7.386  19.658  1.00 15.300          H  
ATOM   8507 1HB  LEU C 520     -14.189  -7.117  21.256  1.00 21.620          H  
ATOM   8508 2HB  LEU C 520     -14.949  -5.853  20.289  1.00 21.620          H  
ATOM   8509  HG  LEU C 520     -16.112  -7.103  22.811  1.00 21.620          H  
ATOM   8510 1HD1 LEU C 520     -15.674  -4.914  23.733  1.00 21.620          H  
ATOM   8511 2HD1 LEU C 520     -14.172  -5.686  23.166  1.00 21.620          H  
ATOM   8512 3HD1 LEU C 520     -14.937  -4.412  22.197  1.00 21.620          H  
ATOM   8513 1HD2 LEU C 520     -17.800  -5.337  22.625  1.00 21.620          H  
ATOM   8514 2HD2 LEU C 520     -17.117  -4.815  21.076  1.00 21.620          H  
ATOM   8515 3HD2 LEU C 520     -17.890  -6.408  21.233  1.00 21.620          H  
ATOM   8516  N   ARG C 521     -15.106  -7.270  17.853  1.00 11.420          N  
ATOM   8517  CA  ARG C 521     -14.312  -7.341  16.657  1.00 10.870          C  
ATOM   8518  C   ARG C 521     -12.866  -7.009  17.036  1.00 10.090          C  
ATOM   8519  O   ARG C 521     -12.663  -6.196  17.931  1.00  9.870          O  
ATOM   8520  CB  ARG C 521     -14.837  -6.331  15.648  1.00 15.440          C  
ATOM   8521  CG  ARG C 521     -16.278  -6.588  15.087  1.00 15.440          C  
ATOM   8522  CD  ARG C 521     -16.759  -5.398  14.242  1.00 15.440          C  
ATOM   8523  NE  ARG C 521     -18.081  -5.608  13.575  1.00 15.440          N  
ATOM   8524  CZ  ARG C 521     -19.312  -5.513  14.145  1.00 15.440          C  
ATOM   8525  NH1 ARG C 521     -19.468  -5.254  15.424  1.00 15.440          N  
ATOM   8526  NH2 ARG C 521     -20.373  -5.687  13.382  1.00 15.440          N  
ATOM   8527  H   ARG C 521     -15.787  -6.529  17.949  1.00 13.700          H  
ATOM   8528  HA  ARG C 521     -14.418  -8.335  16.243  1.00 13.040          H  
ATOM   8529 1HB  ARG C 521     -14.831  -5.349  16.100  1.00 18.530          H  
ATOM   8530 2HB  ARG C 521     -14.162  -6.293  14.802  1.00 18.530          H  
ATOM   8531 1HG  ARG C 521     -16.274  -7.476  14.473  1.00 18.530          H  
ATOM   8532 2HG  ARG C 521     -16.969  -6.729  15.916  1.00 18.530          H  
ATOM   8533 1HD  ARG C 521     -16.833  -4.516  14.873  1.00 18.530          H  
ATOM   8534 2HD  ARG C 521     -16.019  -5.202  13.460  1.00 18.530          H  
ATOM   8535  HE  ARG C 521     -18.068  -5.774  12.567  1.00 18.530          H  
ATOM   8536 1HH1 ARG C 521     -18.668  -5.114  16.020  1.00 18.530          H  
ATOM   8537 2HH1 ARG C 521     -20.400  -5.193  15.807  1.00 18.530          H  
ATOM   8538 1HH2 ARG C 521     -20.234  -5.887  12.378  1.00 18.530          H  
ATOM   8539 2HH2 ARG C 521     -21.308  -5.625  13.766  1.00 18.530          H  
ATOM   8540  N   PRO C 522     -11.839  -7.646  16.441  1.00  9.880          N  
ATOM   8541  CA  PRO C 522     -10.429  -7.300  16.604  1.00  9.350          C  
ATOM   8542  C   PRO C 522     -10.154  -5.864  16.135  1.00  8.500          C  
ATOM   8543  O   PRO C 522      -9.129  -5.266  16.489  1.00  8.510          O  
ATOM   8544  CB  PRO C 522      -9.723  -8.319  15.711  1.00 14.020          C  
ATOM   8545  CG  PRO C 522     -10.693  -9.484  15.597  1.00 14.020          C  
ATOM   8546  CD  PRO C 522     -12.072  -8.862  15.634  1.00 14.020          C  
ATOM   8547  HA  PRO C 522     -10.148  -7.426  17.662  1.00 11.220          H  
ATOM   8548 1HB  PRO C 522      -9.478  -7.850  14.766  1.00 16.830          H  
ATOM   8549 2HB  PRO C 522      -8.768  -8.614  16.171  1.00 16.830          H  
ATOM   8550 1HG  PRO C 522     -10.509 -10.046  14.669  1.00 16.830          H  
ATOM   8551 2HG  PRO C 522     -10.532 -10.187  16.427  1.00 16.830          H  
ATOM   8552 1HD  PRO C 522     -12.436  -8.618  14.623  1.00 16.830          H  
ATOM   8553 2HD  PRO C 522     -12.717  -9.579  16.167  1.00 16.830          H  
ATOM   8554  N   GLU C 523     -11.081  -5.360  15.298  1.00  8.010          N  
ATOM   8555  CA  GLU C 523     -11.099  -4.040  14.692  1.00  7.370          C  
ATOM   8556  C   GLU C 523     -11.562  -2.983  15.693  1.00  6.450          C  
ATOM   8557  O   GLU C 523     -10.755  -2.356  16.378  1.00  6.420          O  
ATOM   8558  CB  GLU C 523     -12.063  -4.030  13.492  1.00 10.570          C  
ATOM   8559  CG  GLU C 523     -11.662  -4.882  12.305  1.00 10.570          C  
ATOM   8560  CD  GLU C 523     -12.700  -4.847  11.222  1.00 10.570          C  
ATOM   8561  OE1 GLU C 523     -13.643  -4.114  11.388  1.00 10.570          O  
ATOM   8562  OE2 GLU C 523     -12.589  -5.575  10.252  1.00 10.570          O  
ATOM   8563  H   GLU C 523     -11.856  -5.952  15.073  1.00  9.610          H  
ATOM   8564  HA  GLU C 523     -10.105  -3.797  14.364  1.00  8.840          H  
ATOM   8565 1HB  GLU C 523     -13.036  -4.398  13.800  1.00 12.690          H  
ATOM   8566 2HB  GLU C 523     -12.193  -3.005  13.139  1.00 12.690          H  
ATOM   8567 1HG  GLU C 523     -10.728  -4.525  11.902  1.00 12.690          H  
ATOM   8568 2HG  GLU C 523     -11.529  -5.901  12.642  1.00 12.690          H  
ATOM   8569  N   ILE C 524     -12.871  -2.725  15.711  1.00  6.030          N  
ATOM   8570  CA  ILE C 524     -13.469  -1.775  16.632  1.00  5.400          C  
ATOM   8571  C   ILE C 524     -14.767  -2.370  17.214  1.00  4.420          C  
ATOM   8572  O   ILE C 524     -15.510  -3.003  16.469  1.00  4.650          O  
ATOM   8573  CB  ILE C 524     -13.764  -0.444  15.855  1.00  7.810          C  
ATOM   8574  CG1 ILE C 524     -14.758  -0.684  14.654  1.00  7.810          C  
ATOM   8575  CG2 ILE C 524     -12.462   0.159  15.354  1.00  7.810          C  
ATOM   8576  CD1 ILE C 524     -15.246   0.583  13.957  1.00  7.810          C  
ATOM   8577  H   ILE C 524     -13.478  -3.250  15.104  1.00  7.240          H  
ATOM   8578  HA  ILE C 524     -12.766  -1.583  17.436  1.00  6.480          H  
ATOM   8579  HB  ILE C 524     -14.216   0.252  16.496  1.00  9.370          H  
ATOM   8580 1HG1 ILE C 524     -14.272  -1.322  13.918  1.00  9.370          H  
ATOM   8581 2HG1 ILE C 524     -15.644  -1.178  15.012  1.00  9.370          H  
ATOM   8582 1HG2 ILE C 524     -12.640   1.101  14.856  1.00  9.370          H  
ATOM   8583 2HG2 ILE C 524     -11.820   0.324  16.186  1.00  9.370          H  
ATOM   8584 3HG2 ILE C 524     -11.978  -0.516  14.661  1.00  9.370          H  
ATOM   8585 1HD1 ILE C 524     -15.933   0.306  13.155  1.00  9.370          H  
ATOM   8586 2HD1 ILE C 524     -15.767   1.215  14.675  1.00  9.370          H  
ATOM   8587 3HD1 ILE C 524     -14.420   1.133  13.527  1.00  9.370          H  
ATOM   8588  N   HIS C 525     -15.147  -2.109  18.476  1.00  3.810          N  
ATOM   8589  CA  HIS C 525     -14.448  -1.414  19.553  1.00  3.160          C  
ATOM   8590  C   HIS C 525     -15.173  -1.750  20.841  1.00  2.610          C  
ATOM   8591  O   HIS C 525     -16.257  -2.332  20.807  1.00  3.070          O  
ATOM   8592  CB  HIS C 525     -14.383   0.099  19.355  1.00  4.680          C  
ATOM   8593  CG  HIS C 525     -15.685   0.762  19.228  1.00  4.680          C  
ATOM   8594  ND1 HIS C 525     -16.396   1.182  20.307  1.00  4.680          N  
ATOM   8595  CD2 HIS C 525     -16.434   1.062  18.141  1.00  4.680          C  
ATOM   8596  CE1 HIS C 525     -17.513   1.721  19.905  1.00  4.680          C  
ATOM   8597  NE2 HIS C 525     -17.569   1.667  18.587  1.00  4.680          N  
ATOM   8598  H   HIS C 525     -16.055  -2.467  18.735  1.00  4.570          H  
ATOM   8599  HA  HIS C 525     -13.434  -1.775  19.650  1.00  3.790          H  
ATOM   8600 1HB  HIS C 525     -13.949   0.514  20.261  1.00  5.620          H  
ATOM   8601 2HB  HIS C 525     -13.726   0.378  18.568  1.00  5.620          H  
ATOM   8602  HD1 HIS C 525     -16.039   1.295  21.258  1.00  5.620          H  
ATOM   8603  HD2 HIS C 525     -16.299   0.915  17.077  1.00  5.620          H  
ATOM   8604  HE1 HIS C 525     -18.194   2.106  20.628  1.00  5.620          H  
ATOM   8605  N   GLU C 526     -14.601  -1.361  21.964  1.00  2.080          N  
ATOM   8606  CA  GLU C 526     -15.277  -1.497  23.243  1.00  1.820          C  
ATOM   8607  C   GLU C 526     -16.265  -0.352  23.290  1.00  1.830          C  
ATOM   8608  O   GLU C 526     -15.891   0.792  22.997  1.00  2.210          O  
ATOM   8609  CB  GLU C 526     -14.240  -1.444  24.336  1.00  2.650          C  
ATOM   8610  CG  GLU C 526     -13.304  -2.623  24.253  1.00  2.650          C  
ATOM   8611  CD  GLU C 526     -12.244  -2.581  25.173  1.00  2.650          C  
ATOM   8612  OE1 GLU C 526     -11.983  -1.551  25.686  1.00  2.650          O  
ATOM   8613  OE2 GLU C 526     -11.695  -3.598  25.443  1.00  2.650          O  
ATOM   8614  H   GLU C 526     -13.688  -0.929  21.944  1.00  2.500          H  
ATOM   8615  HA  GLU C 526     -15.833  -2.434  23.288  1.00  2.180          H  
ATOM   8616 1HB  GLU C 526     -13.665  -0.523  24.258  1.00  3.180          H  
ATOM   8617 2HB  GLU C 526     -14.732  -1.458  25.313  1.00  3.180          H  
ATOM   8618 1HG  GLU C 526     -13.883  -3.488  24.490  1.00  3.180          H  
ATOM   8619 2HG  GLU C 526     -12.923  -2.741  23.250  1.00  3.180          H  
ATOM   8620  N   CYS C 527     -17.532  -0.646  23.586  1.00  1.980          N  
ATOM   8621  CA  CYS C 527     -18.538   0.397  23.472  1.00  2.210          C  
ATOM   8622  C   CYS C 527     -19.017   1.126  24.742  1.00  2.190          C  
ATOM   8623  O   CYS C 527     -19.184   0.481  25.784  1.00  2.370          O  
ATOM   8624  CB  CYS C 527     -19.777  -0.223  22.836  1.00  3.000          C  
ATOM   8625  SG  CYS C 527     -19.532  -0.801  21.132  1.00  3.000          S  
ATOM   8626  H   CYS C 527     -17.803  -1.615  23.841  1.00  2.380          H  
ATOM   8627  HA  CYS C 527     -18.121   1.080  22.762  1.00  2.650          H  
ATOM   8628 1HB  CYS C 527     -20.075  -1.092  23.431  1.00  3.600          H  
ATOM   8629 2HB  CYS C 527     -20.595   0.477  22.863  1.00  3.600          H  
ATOM   8630  HG  CYS C 527     -18.390  -1.479  21.384  1.00  3.600          H  
ATOM   8631  N   PRO C 528     -19.211   2.473  24.653  1.00  2.190          N  
ATOM   8632  CA  PRO C 528     -19.865   3.377  25.588  1.00  2.210          C  
ATOM   8633  C   PRO C 528     -21.364   3.274  25.345  1.00  2.580          C  
ATOM   8634  O   PRO C 528     -21.756   2.707  24.320  1.00  3.280          O  
ATOM   8635  CB  PRO C 528     -19.306   4.738  25.193  1.00  3.310          C  
ATOM   8636  CG  PRO C 528     -19.103   4.638  23.711  1.00  3.310          C  
ATOM   8637  CD  PRO C 528     -18.652   3.217  23.478  1.00  3.310          C  
ATOM   8638  HA  PRO C 528     -19.599   3.107  26.622  1.00  2.650          H  
ATOM   8639 1HB  PRO C 528     -20.039   5.496  25.463  1.00  3.980          H  
ATOM   8640 2HB  PRO C 528     -18.393   4.948  25.768  1.00  3.980          H  
ATOM   8641 1HG  PRO C 528     -20.042   4.867  23.183  1.00  3.980          H  
ATOM   8642 2HG  PRO C 528     -18.366   5.377  23.372  1.00  3.980          H  
ATOM   8643 1HD  PRO C 528     -19.132   2.915  22.562  1.00  3.980          H  
ATOM   8644 2HD  PRO C 528     -17.546   3.149  23.439  1.00  3.980          H  
ATOM   8645  N   LYS C 529     -22.198   3.869  26.195  1.00  2.570          N  
ATOM   8646  CA  LYS C 529     -23.663   3.841  25.945  1.00  3.140          C  
ATOM   8647  C   LYS C 529     -24.124   4.342  24.578  1.00  3.130          C  
ATOM   8648  O   LYS C 529     -25.229   4.005  24.154  1.00  3.380          O  
ATOM   8649  CB  LYS C 529     -24.494   4.606  26.978  1.00  4.170          C  
ATOM   8650  CG  LYS C 529     -24.336   6.138  27.014  1.00  4.170          C  
ATOM   8651  CD  LYS C 529     -25.270   6.740  28.091  1.00  4.170          C  
ATOM   8652  CE  LYS C 529     -25.108   8.265  28.251  1.00  4.170          C  
ATOM   8653  NZ  LYS C 529     -25.560   9.032  27.047  1.00  4.170          N  
ATOM   8654  H   LYS C 529     -21.780   4.317  27.027  1.00  3.080          H  
ATOM   8655  HA  LYS C 529     -23.974   2.807  26.032  1.00  3.770          H  
ATOM   8656 1HB  LYS C 529     -25.544   4.436  26.752  1.00  5.000          H  
ATOM   8657 2HB  LYS C 529     -24.351   4.187  27.944  1.00  5.000          H  
ATOM   8658 1HG  LYS C 529     -23.300   6.397  27.251  1.00  5.000          H  
ATOM   8659 2HG  LYS C 529     -24.590   6.558  26.048  1.00  5.000          H  
ATOM   8660 1HD  LYS C 529     -26.305   6.516  27.833  1.00  5.000          H  
ATOM   8661 2HD  LYS C 529     -25.050   6.270  29.050  1.00  5.000          H  
ATOM   8662 1HE  LYS C 529     -25.690   8.586  29.116  1.00  5.000          H  
ATOM   8663 2HE  LYS C 529     -24.056   8.488  28.435  1.00  5.000          H  
ATOM   8664 1HZ  LYS C 529     -25.429  10.019  27.217  1.00  5.000          H  
ATOM   8665 2HZ  LYS C 529     -25.019   8.758  26.246  1.00  5.000          H  
ATOM   8666 3HZ  LYS C 529     -26.537   8.848  26.871  1.00  5.000          H  
ATOM   8667  N   SER C 530     -23.323   5.151  23.888  1.00  3.530          N  
ATOM   8668  CA  SER C 530     -23.741   5.679  22.593  1.00  4.060          C  
ATOM   8669  C   SER C 530     -23.663   4.627  21.486  1.00  4.450          C  
ATOM   8670  O   SER C 530     -24.209   4.825  20.399  1.00  4.720          O  
ATOM   8671  CB  SER C 530     -22.916   6.901  22.210  1.00  5.470          C  
ATOM   8672  OG  SER C 530     -21.588   6.576  21.897  1.00  5.470          O  
ATOM   8673  H   SER C 530     -22.419   5.397  24.265  1.00  4.240          H  
ATOM   8674  HA  SER C 530     -24.769   6.012  22.683  1.00  4.870          H  
ATOM   8675 1HB  SER C 530     -23.381   7.394  21.357  1.00  6.570          H  
ATOM   8676 2HB  SER C 530     -22.928   7.606  23.038  1.00  6.570          H  
ATOM   8677  HG  SER C 530     -21.133   7.421  21.795  1.00  6.570          H  
ATOM   8678  N   GLN C 531     -22.953   3.527  21.750  1.00  4.910          N  
ATOM   8679  CA  GLN C 531     -22.761   2.467  20.771  1.00  5.400          C  
ATOM   8680  C   GLN C 531     -23.307   1.143  21.319  1.00  5.550          C  
ATOM   8681  O   GLN C 531     -23.729   0.258  20.573  1.00  5.690          O  
ATOM   8682  CB  GLN C 531     -21.282   2.362  20.419  1.00  7.360          C  
ATOM   8683  CG  GLN C 531     -20.673   3.679  19.906  1.00  7.360          C  
ATOM   8684  CD  GLN C 531     -21.257   4.178  18.647  1.00  7.360          C  
ATOM   8685  OE1 GLN C 531     -21.301   3.487  17.622  1.00  7.360          O  
ATOM   8686  NE2 GLN C 531     -21.720   5.416  18.701  1.00  7.360          N  
ATOM   8687  H   GLN C 531     -22.572   3.408  22.685  1.00  5.890          H  
ATOM   8688  HA  GLN C 531     -23.323   2.712  19.871  1.00  6.480          H  
ATOM   8689 1HB  GLN C 531     -20.742   2.069  21.284  1.00  8.840          H  
ATOM   8690 2HB  GLN C 531     -21.135   1.593  19.662  1.00  8.840          H  
ATOM   8691 1HG  GLN C 531     -20.812   4.439  20.663  1.00  8.840          H  
ATOM   8692 2HG  GLN C 531     -19.629   3.551  19.725  1.00  8.840          H  
ATOM   8693 1HE2 GLN C 531     -22.140   5.835  17.897  1.00  8.840          H  
ATOM   8694 2HE2 GLN C 531     -21.658   5.937  19.570  1.00  8.840          H  
ATOM   8695  N   ASP C 532     -23.313   1.026  22.652  1.00  5.920          N  
ATOM   8696  CA  ASP C 532     -23.727  -0.174  23.368  1.00  6.510          C  
ATOM   8697  C   ASP C 532     -25.106  -0.654  22.915  1.00  6.670          C  
ATOM   8698  O   ASP C 532     -26.028   0.168  22.795  1.00  6.900          O  
ATOM   8699  CB  ASP C 532     -23.771   0.099  24.874  1.00  8.880          C  
ATOM   8700  CG  ASP C 532     -24.193  -1.092  25.720  1.00  8.880          C  
ATOM   8701  OD1 ASP C 532     -23.418  -1.979  25.971  1.00  8.880          O  
ATOM   8702  OD2 ASP C 532     -25.331  -1.061  26.162  1.00  8.880          O  
ATOM   8703  H   ASP C 532     -22.938   1.791  23.208  1.00  7.100          H  
ATOM   8704  HA  ASP C 532     -22.962  -0.919  23.195  1.00  7.810          H  
ATOM   8705 1HB  ASP C 532     -22.788   0.445  25.208  1.00 10.650          H  
ATOM   8706 2HB  ASP C 532     -24.475   0.897  25.049  1.00 10.650          H  
ATOM   8707  N   PRO C 533     -25.300  -1.974  22.689  1.00  6.930          N  
ATOM   8708  CA  PRO C 533     -26.545  -2.579  22.270  1.00  7.400          C  
ATOM   8709  C   PRO C 533     -27.767  -2.120  23.042  1.00  7.460          C  
ATOM   8710  O   PRO C 533     -28.834  -2.090  22.444  1.00  8.080          O  
ATOM   8711  CB  PRO C 533     -26.278  -4.068  22.486  1.00 11.100          C  
ATOM   8712  CG  PRO C 533     -24.813  -4.207  22.240  1.00 11.100          C  
ATOM   8713  CD  PRO C 533     -24.186  -2.957  22.806  1.00 11.100          C  
ATOM   8714  HA  PRO C 533     -26.685  -2.371  21.200  1.00  8.880          H  
ATOM   8715 1HB  PRO C 533     -26.575  -4.358  23.508  1.00 13.320          H  
ATOM   8716 2HB  PRO C 533     -26.889  -4.664  21.794  1.00 13.320          H  
ATOM   8717 1HG  PRO C 533     -24.441  -5.115  22.688  1.00 13.320          H  
ATOM   8718 2HG  PRO C 533     -24.636  -4.302  21.185  1.00 13.320          H  
ATOM   8719 1HD  PRO C 533     -23.876  -3.119  23.845  1.00 13.320          H  
ATOM   8720 2HD  PRO C 533     -23.346  -2.699  22.142  1.00 13.320          H  
ATOM   8721  N   CYS C 534     -27.677  -1.796  24.350  1.00  7.040          N  
ATOM   8722  CA  CYS C 534     -28.898  -1.326  24.987  1.00  7.280          C  
ATOM   8723  C   CYS C 534     -28.632  -0.089  25.810  1.00  6.810          C  
ATOM   8724  O   CYS C 534     -29.151   0.047  26.918  1.00  6.720          O  
ATOM   8725  CB  CYS C 534     -29.518  -2.358  25.919  1.00 10.100          C  
ATOM   8726  SG  CYS C 534     -30.045  -3.902  25.184  1.00 10.100          S  
ATOM   8727  H   CYS C 534     -26.806  -1.786  24.908  1.00  8.450          H  
ATOM   8728  HA  CYS C 534     -29.621  -1.077  24.220  1.00  8.740          H  
ATOM   8729 1HB  CYS C 534     -28.830  -2.585  26.730  1.00 12.120          H  
ATOM   8730 2HB  CYS C 534     -30.395  -1.906  26.364  1.00 12.120          H  
ATOM   8731  HG  CYS C 534     -30.947  -4.148  26.181  1.00 12.120          H  
ATOM   8732  N   ALA C 535     -27.855   0.837  25.255  1.00  6.770          N  
ATOM   8733  CA  ALA C 535     -27.584   2.120  25.902  1.00  6.660          C  
ATOM   8734  C   ALA C 535     -27.268   1.966  27.388  1.00  6.320          C  
ATOM   8735  O   ALA C 535     -27.831   2.713  28.192  1.00  6.150          O  
ATOM   8736  CB  ALA C 535     -28.763   3.064  25.736  1.00  9.370          C  
ATOM   8737  H   ALA C 535     -27.426   0.627  24.348  1.00  8.120          H  
ATOM   8738  HA  ALA C 535     -26.712   2.551  25.418  1.00  7.990          H  
ATOM   8739 1HB  ALA C 535     -28.529   4.025  26.192  1.00 11.240          H  
ATOM   8740 2HB  ALA C 535     -28.980   3.206  24.676  1.00 11.240          H  
ATOM   8741 3HB  ALA C 535     -29.623   2.638  26.228  1.00 11.240          H  
ATOM   8742  N   SER C 536     -26.335   1.067  27.750  1.00  6.560          N  
ATOM   8743  CA  SER C 536     -26.026   0.800  29.152  1.00  6.620          C  
ATOM   8744  C   SER C 536     -26.125   2.040  30.029  1.00  5.910          C  
ATOM   8745  O   SER C 536     -25.476   3.077  29.798  1.00  5.850          O  
ATOM   8746  CB  SER C 536     -24.647   0.198  29.273  1.00  9.240          C  
ATOM   8747  OG  SER C 536     -24.302   0.006  30.616  1.00  9.240          O  
ATOM   8748  H   SER C 536     -25.909   0.455  27.043  1.00  7.870          H  
ATOM   8749  HA  SER C 536     -26.751   0.072  29.518  1.00  7.940          H  
ATOM   8750 1HB  SER C 536     -24.624  -0.757  28.745  1.00 11.090          H  
ATOM   8751 2HB  SER C 536     -23.921   0.855  28.793  1.00 11.090          H  
ATOM   8752  HG  SER C 536     -23.449  -0.433  30.605  1.00 11.090          H  
ATOM   8753  N   ARG C 537     -26.933   1.889  31.078  1.00  5.740          N  
ATOM   8754  CA  ARG C 537     -27.281   2.973  31.967  1.00  5.440          C  
ATOM   8755  C   ARG C 537     -26.138   3.791  32.494  1.00  4.550          C  
ATOM   8756  O   ARG C 537     -25.183   3.280  33.077  1.00  4.580          O  
ATOM   8757  CB  ARG C 537     -28.029   2.448  33.179  1.00  7.740          C  
ATOM   8758  CG  ARG C 537     -28.440   3.540  34.145  1.00  7.740          C  
ATOM   8759  CD  ARG C 537     -29.244   3.063  35.231  1.00  7.740          C  
ATOM   8760  NE  ARG C 537     -29.548   4.148  36.146  1.00  7.740          N  
ATOM   8761  CZ  ARG C 537     -30.402   4.052  37.183  1.00  7.740          C  
ATOM   8762  NH1 ARG C 537     -31.013   2.907  37.417  1.00  7.740          N  
ATOM   8763  NH2 ARG C 537     -30.625   5.105  37.952  1.00  7.740          N  
ATOM   8764  H   ARG C 537     -27.378   0.991  31.199  1.00  6.890          H  
ATOM   8765  HA  ARG C 537     -27.952   3.634  31.417  1.00  6.530          H  
ATOM   8766 1HB  ARG C 537     -28.925   1.920  32.860  1.00  9.280          H  
ATOM   8767 2HB  ARG C 537     -27.401   1.742  33.718  1.00  9.280          H  
ATOM   8768 1HG  ARG C 537     -27.562   3.981  34.602  1.00  9.280          H  
ATOM   8769 2HG  ARG C 537     -29.004   4.313  33.615  1.00  9.280          H  
ATOM   8770 1HD  ARG C 537     -30.181   2.663  34.834  1.00  9.280          H  
ATOM   8771 2HD  ARG C 537     -28.704   2.288  35.773  1.00  9.280          H  
ATOM   8772  HE  ARG C 537     -29.059   5.058  35.985  1.00  9.280          H  
ATOM   8773 1HH1 ARG C 537     -30.821   2.109  36.827  1.00  9.280          H  
ATOM   8774 2HH1 ARG C 537     -31.665   2.819  38.182  1.00  9.280          H  
ATOM   8775 1HH2 ARG C 537     -30.157   5.983  37.752  1.00  9.280          H  
ATOM   8776 2HH2 ARG C 537     -31.263   5.043  38.730  1.00  9.280          H  
ATOM   8777  N   ASP C 538     -26.291   5.093  32.297  1.00  4.100          N  
ATOM   8778  CA  ASP C 538     -25.422   6.159  32.736  1.00  3.650          C  
ATOM   8779  C   ASP C 538     -23.958   6.008  32.387  1.00  3.070          C  
ATOM   8780  O   ASP C 538     -23.110   6.642  33.001  1.00  3.330          O  
ATOM   8781  CB  ASP C 538     -25.631   6.377  34.231  1.00  5.290          C  
ATOM   8782  CG  ASP C 538     -27.080   6.890  34.482  1.00  5.290          C  
ATOM   8783  OD1 ASP C 538     -27.614   7.523  33.566  1.00  5.290          O  
ATOM   8784  OD2 ASP C 538     -27.653   6.633  35.531  1.00  5.290          O  
ATOM   8785  H   ASP C 538     -27.121   5.376  31.798  1.00  4.920          H  
ATOM   8786  HA  ASP C 538     -25.760   7.065  32.235  1.00  4.380          H  
ATOM   8787 1HB  ASP C 538     -25.470   5.440  34.769  1.00  6.350          H  
ATOM   8788 2HB  ASP C 538     -24.910   7.103  34.611  1.00  6.350          H  
ATOM   8789  N   ASP C 539     -23.646   5.286  31.324  1.00  2.560          N  
ATOM   8790  CA  ASP C 539     -22.256   5.178  30.932  1.00  2.530          C  
ATOM   8791  C   ASP C 539     -21.679   6.569  30.664  1.00  2.070          C  
ATOM   8792  O   ASP C 539     -22.151   7.327  29.811  1.00  2.090          O  
ATOM   8793  CB  ASP C 539     -22.135   4.287  29.729  1.00  3.550          C  
ATOM   8794  CG  ASP C 539     -20.784   4.031  29.316  1.00  3.550          C  
ATOM   8795  OD1 ASP C 539     -20.083   3.283  29.941  1.00  3.550          O  
ATOM   8796  OD2 ASP C 539     -20.444   4.574  28.303  1.00  3.550          O  
ATOM   8797  H   ASP C 539     -24.368   4.734  30.842  1.00  3.070          H  
ATOM   8798  HA  ASP C 539     -21.702   4.725  31.755  1.00  3.040          H  
ATOM   8799 1HB  ASP C 539     -22.681   3.349  29.892  1.00  4.260          H  
ATOM   8800 2HB  ASP C 539     -22.589   4.799  28.943  1.00  4.260          H  
ATOM   8801  N   TRP C 540     -20.596   6.881  31.347  1.00  1.890          N  
ATOM   8802  CA  TRP C 540     -19.986   8.201  31.336  1.00  1.600          C  
ATOM   8803  C   TRP C 540     -19.047   8.535  30.191  1.00  1.550          C  
ATOM   8804  O   TRP C 540     -17.944   9.036  30.404  1.00  1.530          O  
ATOM   8805  CB  TRP C 540     -19.173   8.317  32.595  1.00  2.360          C  
ATOM   8806  CG  TRP C 540     -19.910   8.438  33.878  1.00  2.360          C  
ATOM   8807  CD1 TRP C 540     -20.212   9.594  34.528  1.00  2.360          C  
ATOM   8808  CD2 TRP C 540     -20.458   7.372  34.686  1.00  2.360          C  
ATOM   8809  NE1 TRP C 540     -20.905   9.320  35.671  1.00  2.360          N  
ATOM   8810  CE2 TRP C 540     -21.074   7.970  35.778  1.00  2.360          C  
ATOM   8811  CE3 TRP C 540     -20.482   5.976  34.568  1.00  2.360          C  
ATOM   8812  CZ2 TRP C 540     -21.720   7.234  36.741  1.00  2.360          C  
ATOM   8813  CZ3 TRP C 540     -21.137   5.239  35.529  1.00  2.360          C  
ATOM   8814  CH2 TRP C 540     -21.746   5.854  36.584  1.00  2.360          C  
ATOM   8815  H   TRP C 540     -20.232   6.189  31.977  1.00  2.270          H  
ATOM   8816  HA  TRP C 540     -20.795   8.933  31.347  1.00  1.920          H  
ATOM   8817 1HB  TRP C 540     -18.627   7.420  32.635  1.00  2.830          H  
ATOM   8818 2HB  TRP C 540     -18.489   9.104  32.517  1.00  2.830          H  
ATOM   8819  HD1 TRP C 540     -19.940  10.595  34.193  1.00  2.830          H  
ATOM   8820  HE1 TRP C 540     -21.240  10.010  36.336  1.00  2.830          H  
ATOM   8821  HE3 TRP C 540     -20.014   5.487  33.741  1.00  2.830          H  
ATOM   8822  HZ2 TRP C 540     -22.207   7.702  37.594  1.00  2.830          H  
ATOM   8823  HZ3 TRP C 540     -21.164   4.157  35.421  1.00  2.830          H  
ATOM   8824  HH2 TRP C 540     -22.263   5.247  37.327  1.00  2.830          H  
ATOM   8825  N   ARG C 541     -19.524   8.396  28.971  1.00  1.610          N  
ATOM   8826  CA  ARG C 541     -18.709   8.773  27.820  1.00  1.640          C  
ATOM   8827  C   ARG C 541     -18.391  10.260  27.871  1.00  1.750          C  
ATOM   8828  O   ARG C 541     -17.324  10.709  27.446  1.00  1.800          O  
ATOM   8829  CB  ARG C 541     -19.395   8.435  26.513  1.00  2.280          C  
ATOM   8830  CG  ARG C 541     -18.638   8.867  25.241  1.00  2.280          C  
ATOM   8831  CD  ARG C 541     -17.309   8.186  25.082  1.00  2.280          C  
ATOM   8832  NE  ARG C 541     -16.605   8.666  23.911  1.00  2.280          N  
ATOM   8833  CZ  ARG C 541     -15.856   9.795  23.861  1.00  2.280          C  
ATOM   8834  NH1 ARG C 541     -15.725  10.576  24.927  1.00  2.280          N  
ATOM   8835  NH2 ARG C 541     -15.249  10.122  22.727  1.00  2.280          N  
ATOM   8836  H   ARG C 541     -20.471   8.008  28.886  1.00  1.930          H  
ATOM   8837  HA  ARG C 541     -17.779   8.213  27.879  1.00  1.970          H  
ATOM   8838 1HB  ARG C 541     -19.548   7.378  26.477  1.00  2.740          H  
ATOM   8839 2HB  ARG C 541     -20.376   8.906  26.489  1.00  2.740          H  
ATOM   8840 1HG  ARG C 541     -19.241   8.599  24.375  1.00  2.740          H  
ATOM   8841 2HG  ARG C 541     -18.489   9.945  25.242  1.00  2.740          H  
ATOM   8842 1HD  ARG C 541     -16.674   8.359  25.942  1.00  2.740          H  
ATOM   8843 2HD  ARG C 541     -17.461   7.119  24.967  1.00  2.740          H  
ATOM   8844  HE  ARG C 541     -16.671   8.110  23.069  1.00  2.740          H  
ATOM   8845 1HH1 ARG C 541     -16.199  10.350  25.815  1.00  2.740          H  
ATOM   8846 2HH1 ARG C 541     -15.168  11.415  24.872  1.00  2.740          H  
ATOM   8847 1HH2 ARG C 541     -15.346   9.532  21.911  1.00  2.740          H  
ATOM   8848 2HH2 ARG C 541     -14.689  10.961  22.674  1.00  2.740          H  
ATOM   8849  N   CYS C 542     -19.361  11.009  28.383  1.00  1.880          N  
ATOM   8850  CA  CYS C 542     -19.341  12.445  28.520  1.00  2.050          C  
ATOM   8851  C   CYS C 542     -18.595  12.974  29.741  1.00  1.980          C  
ATOM   8852  O   CYS C 542     -18.554  14.191  29.924  1.00  2.080          O  
ATOM   8853  CB  CYS C 542     -20.770  12.949  28.645  1.00  2.800          C  
ATOM   8854  SG  CYS C 542     -21.550  12.436  30.209  1.00  2.800          S  
ATOM   8855  H   CYS C 542     -20.210  10.542  28.670  1.00  2.260          H  
ATOM   8856  HA  CYS C 542     -18.882  12.863  27.624  1.00  2.460          H  
ATOM   8857 1HB  CYS C 542     -20.786  14.038  28.593  1.00  3.360          H  
ATOM   8858 2HB  CYS C 542     -21.369  12.566  27.820  1.00  3.360          H  
ATOM   8859  HG  CYS C 542     -20.757  13.184  30.995  1.00  3.360          H  
ATOM   8860  N   ALA C 543     -18.102  12.109  30.635  1.00  1.820          N  
ATOM   8861  CA  ALA C 543     -17.472  12.660  31.825  1.00  1.780          C  
ATOM   8862  C   ALA C 543     -16.289  13.515  31.448  1.00  1.820          C  
ATOM   8863  O   ALA C 543     -15.504  13.199  30.549  1.00  1.850          O  
ATOM   8864  CB  ALA C 543     -17.026  11.585  32.790  1.00  2.510          C  
ATOM   8865  H   ALA C 543     -18.127  11.099  30.477  1.00  2.180          H  
ATOM   8866  HA  ALA C 543     -18.195  13.301  32.325  1.00  2.140          H  
ATOM   8867 1HB  ALA C 543     -16.572  12.046  33.665  1.00  3.010          H  
ATOM   8868 2HB  ALA C 543     -17.874  11.032  33.096  1.00  3.010          H  
ATOM   8869 3HB  ALA C 543     -16.313  10.934  32.316  1.00  3.010          H  
ATOM   8870  N   ARG C 544     -16.134  14.597  32.184  1.00  1.890          N  
ATOM   8871  CA  ARG C 544     -15.020  15.497  31.992  1.00  1.940          C  
ATOM   8872  C   ARG C 544     -13.842  15.101  32.862  1.00  1.850          C  
ATOM   8873  O   ARG C 544     -12.720  15.565  32.657  1.00  1.920          O  
ATOM   8874  CB  ARG C 544     -15.464  16.890  32.369  1.00  2.700          C  
ATOM   8875  CG  ARG C 544     -16.570  17.444  31.491  1.00  2.700          C  
ATOM   8876  CD  ARG C 544     -17.158  18.660  32.073  1.00  2.700          C  
ATOM   8877  NE  ARG C 544     -17.874  18.348  33.327  1.00  2.700          N  
ATOM   8878  CZ  ARG C 544     -18.419  19.261  34.164  1.00  2.700          C  
ATOM   8879  NH1 ARG C 544     -18.348  20.552  33.895  1.00  2.700          N  
ATOM   8880  NH2 ARG C 544     -19.029  18.845  35.262  1.00  2.700          N  
ATOM   8881  H   ARG C 544     -16.835  14.819  32.906  1.00  2.270          H  
ATOM   8882  HA  ARG C 544     -14.722  15.470  30.944  1.00  2.330          H  
ATOM   8883 1HB  ARG C 544     -15.813  16.883  33.400  1.00  3.240          H  
ATOM   8884 2HB  ARG C 544     -14.618  17.572  32.313  1.00  3.240          H  
ATOM   8885 1HG  ARG C 544     -16.168  17.686  30.510  1.00  3.240          H  
ATOM   8886 2HG  ARG C 544     -17.362  16.698  31.385  1.00  3.240          H  
ATOM   8887 1HD  ARG C 544     -16.367  19.375  32.291  1.00  3.240          H  
ATOM   8888 2HD  ARG C 544     -17.867  19.091  31.367  1.00  3.240          H  
ATOM   8889  HE  ARG C 544     -17.961  17.347  33.596  1.00  3.240          H  
ATOM   8890 1HH1 ARG C 544     -17.885  20.873  33.058  1.00  3.240          H  
ATOM   8891 2HH1 ARG C 544     -18.759  21.225  34.527  1.00  3.240          H  
ATOM   8892 1HH2 ARG C 544     -19.078  17.849  35.463  1.00  3.240          H  
ATOM   8893 2HH2 ARG C 544     -19.441  19.509  35.899  1.00  3.240          H  
ATOM   8894  N   SER C 545     -14.130  14.269  33.857  1.00  1.750          N  
ATOM   8895  CA  SER C 545     -13.190  13.929  34.915  1.00  1.710          C  
ATOM   8896  C   SER C 545     -13.439  12.613  35.660  1.00  1.580          C  
ATOM   8897  O   SER C 545     -14.575  12.151  35.792  1.00  1.560          O  
ATOM   8898  CB  SER C 545     -13.182  15.061  35.899  1.00  2.410          C  
ATOM   8899  OG  SER C 545     -12.440  14.734  36.999  1.00  2.410          O  
ATOM   8900  H   SER C 545     -15.066  13.892  33.889  1.00  2.100          H  
ATOM   8901  HA  SER C 545     -12.196  13.871  34.467  1.00  2.050          H  
ATOM   8902 1HB  SER C 545     -12.744  15.939  35.422  1.00  2.890          H  
ATOM   8903 2HB  SER C 545     -14.199  15.316  36.194  1.00  2.890          H  
ATOM   8904  HG  SER C 545     -11.992  15.580  37.270  1.00  2.890          H  
ATOM   8905  N   MET C 546     -12.361  12.036  36.219  1.00  1.520          N  
ATOM   8906  CA  MET C 546     -12.413  10.843  37.080  1.00  1.400          C  
ATOM   8907  C   MET C 546     -13.359  11.048  38.256  1.00  1.460          C  
ATOM   8908  O   MET C 546     -13.932  10.102  38.805  1.00  1.420          O  
ATOM   8909  CB  MET C 546     -11.030  10.534  37.682  1.00  2.010          C  
ATOM   8910  CG  MET C 546     -11.011   9.273  38.616  1.00  2.010          C  
ATOM   8911  SD  MET C 546      -9.460   8.967  39.476  1.00  2.010          S  
ATOM   8912  CE  MET C 546      -9.528  10.121  40.851  1.00  2.010          C  
ATOM   8913  H   MET C 546     -11.448  12.469  36.046  1.00  1.820          H  
ATOM   8914  HA  MET C 546     -12.767   9.998  36.490  1.00  1.680          H  
ATOM   8915 1HB  MET C 546     -10.311  10.376  36.876  1.00  2.410          H  
ATOM   8916 2HB  MET C 546     -10.688  11.397  38.254  1.00  2.410          H  
ATOM   8917 1HG  MET C 546     -11.756   9.387  39.383  1.00  2.410          H  
ATOM   8918 2HG  MET C 546     -11.261   8.393  38.047  1.00  2.410          H  
ATOM   8919 1HE  MET C 546      -8.629  10.021  41.459  1.00  2.410          H  
ATOM   8920 2HE  MET C 546      -9.593  11.133  40.469  1.00  2.410          H  
ATOM   8921 3HE  MET C 546     -10.402   9.910  41.468  1.00  2.410          H  
ATOM   8922  N   HIS C 547     -13.534  12.300  38.645  1.00  1.580          N  
ATOM   8923  CA  HIS C 547     -14.311  12.644  39.811  1.00  1.660          C  
ATOM   8924  C   HIS C 547     -15.812  12.484  39.605  1.00  1.660          C  
ATOM   8925  O   HIS C 547     -16.589  12.628  40.546  1.00  1.720          O  
ATOM   8926  CB  HIS C 547     -13.988  14.067  40.224  1.00  2.290          C  
ATOM   8927  CG  HIS C 547     -12.548  14.229  40.570  1.00  2.290          C  
ATOM   8928  ND1 HIS C 547     -11.832  13.289  41.289  1.00  2.290          N  
ATOM   8929  CD2 HIS C 547     -11.703  15.237  40.328  1.00  2.290          C  
ATOM   8930  CE1 HIS C 547     -10.597  13.712  41.421  1.00  2.290          C  
ATOM   8931  NE2 HIS C 547     -10.501  14.896  40.877  1.00  2.290          N  
ATOM   8932  H   HIS C 547     -13.077  13.046  38.118  1.00  1.900          H  
ATOM   8933  HA  HIS C 547     -14.028  11.987  40.629  1.00  1.990          H  
ATOM   8934 1HB  HIS C 547     -14.205  14.732  39.390  1.00  2.750          H  
ATOM   8935 2HB  HIS C 547     -14.608  14.380  41.046  1.00  2.750          H  
ATOM   8936  HD1 HIS C 547     -12.235  12.582  41.917  1.00  2.750          H  
ATOM   8937  HD2 HIS C 547     -11.825  16.192  39.821  1.00  2.750          H  
ATOM   8938  HE1 HIS C 547      -9.851  13.126  41.938  1.00  2.750          H  
ATOM   8939  N   GLU C 548     -16.240  12.181  38.380  1.00  1.610          N  
ATOM   8940  CA  GLU C 548     -17.655  11.957  38.123  1.00  1.630          C  
ATOM   8941  C   GLU C 548     -18.058  10.474  38.336  1.00  1.540          C  
ATOM   8942  O   GLU C 548     -19.235  10.148  38.184  1.00  1.580          O  
ATOM   8943  CB  GLU C 548     -18.038  12.378  36.689  1.00  2.270          C  
ATOM   8944  CG  GLU C 548     -17.860  13.890  36.380  1.00  2.270          C  
ATOM   8945  CD  GLU C 548     -18.373  14.320  34.990  1.00  2.270          C  
ATOM   8946  OE1 GLU C 548     -19.249  13.666  34.474  1.00  2.270          O  
ATOM   8947  OE2 GLU C 548     -17.852  15.290  34.435  1.00  2.270          O  
ATOM   8948  H   GLU C 548     -15.577  12.096  37.603  1.00  1.930          H  
ATOM   8949  HA  GLU C 548     -18.230  12.562  38.822  1.00  1.960          H  
ATOM   8950 1HB  GLU C 548     -17.425  11.817  35.982  1.00  2.730          H  
ATOM   8951 2HB  GLU C 548     -19.077  12.113  36.499  1.00  2.730          H  
ATOM   8952 1HG  GLU C 548     -18.384  14.464  37.143  1.00  2.730          H  
ATOM   8953 2HG  GLU C 548     -16.797  14.127  36.455  1.00  2.730          H  
ATOM   8954  N   PHE C 549     -17.093   9.592  38.699  1.00  1.460          N  
ATOM   8955  CA  PHE C 549     -17.305   8.124  38.824  1.00  1.390          C  
ATOM   8956  C   PHE C 549     -16.971   7.467  40.209  1.00  1.400          C  
ATOM   8957  O   PHE C 549     -17.146   8.212  41.185  1.00  1.460          O  
ATOM   8958  CB  PHE C 549     -16.296   7.420  37.910  1.00  1.970          C  
ATOM   8959  CG  PHE C 549     -16.309   7.663  36.491  1.00  1.970          C  
ATOM   8960  CD1 PHE C 549     -15.702   8.800  35.979  1.00  1.970          C  
ATOM   8961  CD2 PHE C 549     -16.808   6.727  35.636  1.00  1.970          C  
ATOM   8962  CE1 PHE C 549     -15.623   9.000  34.654  1.00  1.970          C  
ATOM   8963  CE2 PHE C 549     -16.716   6.923  34.312  1.00  1.970          C  
ATOM   8964  CZ  PHE C 549     -16.128   8.064  33.817  1.00  1.970          C  
ATOM   8965  H   PHE C 549     -16.142   9.945  38.842  1.00  1.750          H  
ATOM   8966  HA  PHE C 549     -18.327   7.947  38.540  1.00  1.670          H  
ATOM   8967 1HB  PHE C 549     -15.313   7.712  38.248  1.00  2.370          H  
ATOM   8968 2HB  PHE C 549     -16.360   6.356  38.047  1.00  2.370          H  
ATOM   8969  HD1 PHE C 549     -15.280   9.537  36.655  1.00  2.370          H  
ATOM   8970  HD2 PHE C 549     -17.261   5.817  36.021  1.00  2.370          H  
ATOM   8971  HE1 PHE C 549     -15.144   9.905  34.264  1.00  2.370          H  
ATOM   8972  HE2 PHE C 549     -17.101   6.171  33.628  1.00  2.370          H  
ATOM   8973  HZ  PHE C 549     -16.071   8.218  32.754  1.00  2.370          H  
ATOM   8974  N   SER C 550     -17.257   6.084  40.332  1.00  1.360          N  
ATOM   8975  CA  SER C 550     -18.482   5.250  40.170  1.00  1.380          C  
ATOM   8976  C   SER C 550     -18.283   3.694  40.469  1.00  1.290          C  
ATOM   8977  O   SER C 550     -18.656   2.882  39.610  1.00  1.230          O  
ATOM   8978  CB  SER C 550     -19.104   5.291  38.795  1.00  1.920          C  
ATOM   8979  OG  SER C 550     -20.196   4.432  38.771  1.00  1.920          O  
ATOM   8980  H   SER C 550     -16.491   5.541  39.968  1.00  1.630          H  
ATOM   8981  HA  SER C 550     -19.224   5.622  40.879  1.00  1.660          H  
ATOM   8982 1HB  SER C 550     -18.386   5.003  38.039  1.00  2.310          H  
ATOM   8983 2HB  SER C 550     -19.468   6.255  38.565  1.00  2.310          H  
ATOM   8984  HG  SER C 550     -20.420   4.314  37.851  1.00  2.310          H  
ATOM   8985  N   ALA C 551     -17.684   3.271  41.598  1.00  1.290          N  
ATOM   8986  CA  ALA C 551     -17.412   1.824  41.876  1.00  1.230          C  
ATOM   8987  C   ALA C 551     -17.245   1.562  43.378  1.00  1.320          C  
ATOM   8988  O   ALA C 551     -16.907   2.491  44.131  1.00  1.390          O  
ATOM   8989  CB  ALA C 551     -16.136   1.374  41.185  1.00  1.750          C  
ATOM   8990  H   ALA C 551     -17.415   3.967  42.286  1.00  1.550          H  
ATOM   8991  HA  ALA C 551     -18.260   1.241  41.514  1.00  1.480          H  
ATOM   8992 1HB  ALA C 551     -15.971   0.315  41.394  1.00  2.100          H  
ATOM   8993 2HB  ALA C 551     -16.216   1.522  40.127  1.00  2.100          H  
ATOM   8994 3HB  ALA C 551     -15.300   1.954  41.564  1.00  2.100          H  
ATOM   8995  N   LYS C 552     -17.356   0.318  43.844  1.00  1.340          N  
ATOM   8996  CA  LYS C 552     -17.283  -0.572  45.005  1.00  1.440          C  
ATOM   8997  C   LYS C 552     -15.841  -0.869  45.434  1.00  1.430          C  
ATOM   8998  O   LYS C 552     -15.108  -1.473  44.635  1.00  1.360          O  
ATOM   8999  CB  LYS C 552     -17.974  -1.894  44.681  1.00  1.980          C  
ATOM   9000  CG  LYS C 552     -19.459  -1.804  44.324  1.00  1.980          C  
ATOM   9001  CD  LYS C 552     -20.336  -1.469  45.531  1.00  1.980          C  
ATOM   9002  CE  LYS C 552     -21.821  -1.569  45.162  1.00  1.980          C  
ATOM   9003  NZ  LYS C 552     -22.716  -1.275  46.319  1.00  1.980          N  
ATOM   9004  H   LYS C 552     -17.054   0.896  44.617  1.00  1.610          H  
ATOM   9005  HA  LYS C 552     -17.785  -0.091  45.841  1.00  1.730          H  
ATOM   9006 1HB  LYS C 552     -17.460  -2.370  43.846  1.00  2.370          H  
ATOM   9007 2HB  LYS C 552     -17.875  -2.563  45.540  1.00  2.370          H  
ATOM   9008 1HG  LYS C 552     -19.593  -1.027  43.566  1.00  2.370          H  
ATOM   9009 2HG  LYS C 552     -19.782  -2.754  43.902  1.00  2.370          H  
ATOM   9010 1HD  LYS C 552     -20.120  -2.160  46.350  1.00  2.370          H  
ATOM   9011 2HD  LYS C 552     -20.128  -0.456  45.878  1.00  2.370          H  
ATOM   9012 1HE  LYS C 552     -22.035  -0.866  44.361  1.00  2.370          H  
ATOM   9013 2HE  LYS C 552     -22.027  -2.578  44.809  1.00  2.370          H  
ATOM   9014 1HZ  LYS C 552     -23.679  -1.359  46.031  1.00  2.370          H  
ATOM   9015 2HZ  LYS C 552     -22.528  -1.937  47.063  1.00  2.370          H  
ATOM   9016 3HZ  LYS C 552     -22.548  -0.340  46.654  1.00  2.370          H  
ATOM   9017  N   ASP C 553     -15.526  -0.529  46.722  1.00  1.520          N  
ATOM   9018  CA  ASP C 553     -14.227  -0.623  47.418  1.00  1.570          C  
ATOM   9019  C   ASP C 553     -13.933  -2.080  47.724  1.00  1.570          C  
ATOM   9020  O   ASP C 553     -14.785  -2.935  47.503  1.00  1.610          O  
ATOM   9021  CB  ASP C 553     -14.385   0.155  48.758  1.00  2.180          C  
ATOM   9022  CG  ASP C 553     -13.126   0.575  49.570  1.00  2.180          C  
ATOM   9023  OD1 ASP C 553     -13.201   1.558  50.271  1.00  2.180          O  
ATOM   9024  OD2 ASP C 553     -12.154  -0.124  49.542  1.00  2.180          O  
ATOM   9025  H   ASP C 553     -16.265  -0.078  47.252  1.00  1.820          H  
ATOM   9026  HA  ASP C 553     -13.438  -0.193  46.799  1.00  1.880          H  
ATOM   9027 1HB  ASP C 553     -14.968   1.030  48.581  1.00  2.610          H  
ATOM   9028 2HB  ASP C 553     -14.983  -0.462  49.417  1.00  2.610          H  
ATOM   9029  N   ILE C 554     -12.793  -2.377  48.324  1.00  1.570          N  
ATOM   9030  CA  ILE C 554     -12.435  -3.782  48.539  1.00  1.620          C  
ATOM   9031  C   ILE C 554     -13.347  -4.411  49.558  1.00  1.760          C  
ATOM   9032  O   ILE C 554     -13.647  -5.596  49.497  1.00  1.800          O  
ATOM   9033  CB  ILE C 554     -10.961  -3.950  48.921  1.00  2.250          C  
ATOM   9034  CG1 ILE C 554     -10.465  -5.410  48.706  1.00  2.250          C  
ATOM   9035  CG2 ILE C 554     -10.680  -3.504  50.359  1.00  2.250          C  
ATOM   9036  CD1 ILE C 554     -10.447  -5.896  47.232  1.00  2.250          C  
ATOM   9037  H   ILE C 554     -12.156  -1.597  48.557  1.00  1.880          H  
ATOM   9038  HA  ILE C 554     -12.599  -4.294  47.600  1.00  1.940          H  
ATOM   9039  HB  ILE C 554     -10.437  -3.367  48.282  1.00  2.700          H  
ATOM   9040 1HG1 ILE C 554      -9.446  -5.472  49.068  1.00  2.700          H  
ATOM   9041 2HG1 ILE C 554     -11.082  -6.092  49.288  1.00  2.700          H  
ATOM   9042 1HG2 ILE C 554      -9.622  -3.594  50.564  1.00  2.700          H  
ATOM   9043 2HG2 ILE C 554     -10.984  -2.461  50.483  1.00  2.700          H  
ATOM   9044 3HG2 ILE C 554     -11.227  -4.130  51.065  1.00  2.700          H  
ATOM   9045 1HD1 ILE C 554     -10.063  -6.894  47.205  1.00  2.700          H  
ATOM   9046 2HD1 ILE C 554     -11.437  -5.899  46.799  1.00  2.700          H  
ATOM   9047 3HD1 ILE C 554      -9.812  -5.260  46.630  1.00  2.700          H  
ATOM   9048  N   ASP C 555     -13.829  -3.591  50.478  1.00  1.830          N  
ATOM   9049  CA  ASP C 555     -14.753  -4.029  51.502  1.00  1.960          C  
ATOM   9050  C   ASP C 555     -16.216  -3.827  51.093  1.00  2.010          C  
ATOM   9051  O   ASP C 555     -17.114  -3.941  51.925  1.00  2.150          O  
ATOM   9052  CB  ASP C 555     -14.445  -3.345  52.833  1.00  2.690          C  
ATOM   9053  CG  ASP C 555     -13.142  -3.860  53.462  1.00  2.690          C  
ATOM   9054  OD1 ASP C 555     -12.883  -5.035  53.347  1.00  2.690          O  
ATOM   9055  OD2 ASP C 555     -12.410  -3.079  54.043  1.00  2.690          O  
ATOM   9056  H   ASP C 555     -13.498  -2.632  50.481  1.00  2.200          H  
ATOM   9057  HA  ASP C 555     -14.603  -5.099  51.651  1.00  2.350          H  
ATOM   9058 1HB  ASP C 555     -14.345  -2.279  52.668  1.00  3.230          H  
ATOM   9059 2HB  ASP C 555     -15.271  -3.500  53.529  1.00  3.230          H  
ATOM   9060  N   GLY C 556     -16.463  -3.503  49.813  1.00  1.900          N  
ATOM   9061  CA  GLY C 556     -17.816  -3.347  49.276  1.00  1.940          C  
ATOM   9062  C   GLY C 556     -18.487  -1.985  49.447  1.00  1.960          C  
ATOM   9063  O   GLY C 556     -19.655  -1.828  49.079  1.00  2.020          O  
ATOM   9064  H   GLY C 556     -15.698  -3.410  49.140  1.00  2.280          H  
ATOM   9065 1HA  GLY C 556     -17.774  -3.577  48.210  1.00  2.330          H  
ATOM   9066 2HA  GLY C 556     -18.452  -4.110  49.722  1.00  2.330          H  
ATOM   9067  N   HIS C 557     -17.779  -1.020  50.012  1.00  1.940          N  
ATOM   9068  CA  HIS C 557     -18.334   0.309  50.231  1.00  1.970          C  
ATOM   9069  C   HIS C 557     -18.359   1.077  48.920  1.00  1.850          C  
ATOM   9070  O   HIS C 557     -17.498   0.883  48.066  1.00  1.750          O  
ATOM   9071  CB  HIS C 557     -17.475   1.091  51.225  1.00  2.750          C  
ATOM   9072  CG  HIS C 557     -17.419   0.486  52.572  1.00  2.750          C  
ATOM   9073  ND1 HIS C 557     -18.509   0.416  53.407  1.00  2.750          N  
ATOM   9074  CD2 HIS C 557     -16.392  -0.080  53.240  1.00  2.750          C  
ATOM   9075  CE1 HIS C 557     -18.156  -0.177  54.534  1.00  2.750          C  
ATOM   9076  NE2 HIS C 557     -16.874  -0.485  54.458  1.00  2.750          N  
ATOM   9077  H   HIS C 557     -16.848  -1.239  50.327  1.00  2.330          H  
ATOM   9078  HA  HIS C 557     -19.351   0.237  50.615  1.00  2.360          H  
ATOM   9079 1HB  HIS C 557     -16.456   1.172  50.843  1.00  3.300          H  
ATOM   9080 2HB  HIS C 557     -17.864   2.106  51.318  1.00  3.300          H  
ATOM   9081  HD2 HIS C 557     -15.372  -0.188  52.874  1.00  3.300          H  
ATOM   9082  HE1 HIS C 557     -18.809  -0.374  55.383  1.00  3.300          H  
ATOM   9083  HE2 HIS C 557     -16.333  -0.944  55.180  1.00  3.300          H  
ATOM   9084  N   MET C 558     -19.315   1.971  48.726  1.00  1.870          N  
ATOM   9085  CA  MET C 558     -19.263   2.771  47.503  1.00  1.770          C  
ATOM   9086  C   MET C 558     -18.321   3.937  47.690  1.00  1.760          C  
ATOM   9087  O   MET C 558     -18.411   4.653  48.691  1.00  1.860          O  
ATOM   9088  CB  MET C 558     -20.661   3.230  47.088  1.00  2.520          C  
ATOM   9089  CG  MET C 558     -20.722   4.179  45.855  1.00  2.520          C  
ATOM   9090  SD  MET C 558     -20.036   3.497  44.313  1.00  2.520          S  
ATOM   9091  CE  MET C 558     -21.124   2.194  43.811  1.00  2.520          C  
ATOM   9092  H   MET C 558     -20.038   2.113  49.419  1.00  2.240          H  
ATOM   9093  HA  MET C 558     -18.862   2.157  46.697  1.00  2.120          H  
ATOM   9094 1HB  MET C 558     -21.277   2.364  46.879  1.00  3.020          H  
ATOM   9095 2HB  MET C 558     -21.122   3.761  47.922  1.00  3.020          H  
ATOM   9096 1HG  MET C 558     -21.762   4.443  45.672  1.00  3.020          H  
ATOM   9097 2HG  MET C 558     -20.185   5.102  46.085  1.00  3.020          H  
ATOM   9098 1HE  MET C 558     -20.754   1.751  42.882  1.00  3.020          H  
ATOM   9099 2HE  MET C 558     -21.155   1.437  44.580  1.00  3.020          H  
ATOM   9100 3HE  MET C 558     -22.125   2.594  43.648  1.00  3.020          H  
ATOM   9101  N   VAL C 559     -17.435   4.150  46.716  1.00  1.650          N  
ATOM   9102  CA  VAL C 559     -16.495   5.239  46.803  1.00  1.650          C  
ATOM   9103  C   VAL C 559     -16.803   6.272  45.742  1.00  1.620          C  
ATOM   9104  O   VAL C 559     -16.748   5.986  44.547  1.00  1.510          O  
ATOM   9105  CB  VAL C 559     -15.064   4.724  46.543  1.00  2.310          C  
ATOM   9106  CG1 VAL C 559     -14.051   5.874  46.661  1.00  2.310          C  
ATOM   9107  CG2 VAL C 559     -14.756   3.581  47.480  1.00  2.310          C  
ATOM   9108  H   VAL C 559     -17.383   3.530  45.902  1.00  1.980          H  
ATOM   9109  HA  VAL C 559     -16.562   5.698  47.788  1.00  1.980          H  
ATOM   9110  HB  VAL C 559     -15.010   4.364  45.522  1.00  2.770          H  
ATOM   9111 1HG1 VAL C 559     -13.045   5.510  46.447  1.00  2.770          H  
ATOM   9112 2HG1 VAL C 559     -14.297   6.665  45.966  1.00  2.770          H  
ATOM   9113 3HG1 VAL C 559     -14.086   6.263  47.670  1.00  2.770          H  
ATOM   9114 1HG2 VAL C 559     -13.755   3.194  47.279  1.00  2.770          H  
ATOM   9115 2HG2 VAL C 559     -14.812   3.917  48.513  1.00  2.770          H  
ATOM   9116 3HG2 VAL C 559     -15.485   2.795  47.317  1.00  2.770          H  
ATOM   9117  N   ASN C 560     -17.092   7.478  46.188  1.00  1.720          N  
ATOM   9118  CA  ASN C 560     -17.348   8.594  45.297  1.00  1.720          C  
ATOM   9119  C   ASN C 560     -15.985   9.178  44.987  1.00  1.680          C  
ATOM   9120  O   ASN C 560     -15.344   9.722  45.888  1.00  1.760          O  
ATOM   9121  CB  ASN C 560     -18.282   9.609  45.927  1.00  2.410          C  
ATOM   9122  CG  ASN C 560     -18.656  10.720  44.979  1.00  2.410          C  
ATOM   9123  OD1 ASN C 560     -17.831  11.218  44.196  1.00  2.410          O  
ATOM   9124  ND2 ASN C 560     -19.910  11.123  45.032  1.00  2.410          N  
ATOM   9125  H   ASN C 560     -17.134   7.615  47.189  1.00  2.060          H  
ATOM   9126  HA  ASN C 560     -17.779   8.231  44.360  1.00  2.060          H  
ATOM   9127 1HB  ASN C 560     -19.192   9.107  46.260  1.00  2.890          H  
ATOM   9128 2HB  ASN C 560     -17.806  10.045  46.806  1.00  2.890          H  
ATOM   9129 1HD2 ASN C 560     -20.228  11.859  44.428  1.00  2.890          H  
ATOM   9130 2HD2 ASN C 560     -20.549  10.697  45.675  1.00  2.890          H  
ATOM   9131  N   LEU C 561     -15.527   9.097  43.741  1.00  1.580          N  
ATOM   9132  CA  LEU C 561     -14.151   9.488  43.465  1.00  1.560          C  
ATOM   9133  C   LEU C 561     -13.945  11.006  43.472  1.00  1.670          C  
ATOM   9134  O   LEU C 561     -12.828  11.497  43.279  1.00  1.710          O  
ATOM   9135  CB  LEU C 561     -13.680   8.912  42.124  1.00  2.190          C  
ATOM   9136  CG  LEU C 561     -13.681   7.342  41.978  1.00  2.190          C  
ATOM   9137  CD1 LEU C 561     -13.179   6.995  40.594  1.00  2.190          C  
ATOM   9138  CD2 LEU C 561     -12.866   6.675  43.043  1.00  2.190          C  
ATOM   9139  H   LEU C 561     -16.113   8.703  42.990  1.00  1.900          H  
ATOM   9140  HA  LEU C 561     -13.533   9.083  44.256  1.00  1.870          H  
ATOM   9141 1HB  LEU C 561     -14.329   9.311  41.340  1.00  2.630          H  
ATOM   9142 2HB  LEU C 561     -12.670   9.262  41.933  1.00  2.630          H  
ATOM   9143  HG  LEU C 561     -14.707   6.983  42.057  1.00  2.630          H  
ATOM   9144 1HD1 LEU C 561     -13.212   5.919  40.457  1.00  2.630          H  
ATOM   9145 2HD1 LEU C 561     -13.795   7.476  39.852  1.00  2.630          H  
ATOM   9146 3HD1 LEU C 561     -12.158   7.337  40.488  1.00  2.630          H  
ATOM   9147 1HD2 LEU C 561     -12.898   5.596  42.902  1.00  2.630          H  
ATOM   9148 2HD2 LEU C 561     -11.851   7.021  42.991  1.00  2.630          H  
ATOM   9149 3HD2 LEU C 561     -13.271   6.907  43.999  1.00  2.630          H  
ATOM   9150  N   ASP C 562     -14.999  11.775  43.762  1.00  1.750          N  
ATOM   9151  CA  ASP C 562     -14.871  13.221  43.912  1.00  1.880          C  
ATOM   9152  C   ASP C 562     -14.068  13.513  45.182  1.00  1.970          C  
ATOM   9153  O   ASP C 562     -13.531  14.609  45.354  1.00  2.080          O  
ATOM   9154  CB  ASP C 562     -16.240  13.927  43.951  1.00  2.580          C  
ATOM   9155  CG  ASP C 562     -16.176  15.496  43.738  1.00  2.580          C  
ATOM   9156  OD1 ASP C 562     -15.684  15.925  42.700  1.00  2.580          O  
ATOM   9157  OD2 ASP C 562     -16.633  16.225  44.591  1.00  2.580          O  
ATOM   9158  H   ASP C 562     -15.922  11.356  43.900  1.00  2.100          H  
ATOM   9159  HA  ASP C 562     -14.311  13.611  43.074  1.00  2.260          H  
ATOM   9160 1HB  ASP C 562     -16.875  13.502  43.167  1.00  3.100          H  
ATOM   9161 2HB  ASP C 562     -16.725  13.717  44.905  1.00  3.100          H  
ATOM   9162  N   LYS C 563     -13.930  12.513  46.072  1.00  1.950          N  
ATOM   9163  CA  LYS C 563     -13.159  12.679  47.299  1.00  2.050          C  
ATOM   9164  C   LYS C 563     -11.686  12.932  46.990  1.00  2.030          C  
ATOM   9165  O   LYS C 563     -10.930  13.352  47.864  1.00  2.140          O  
ATOM   9166  CB  LYS C 563     -13.288  11.469  48.234  1.00  2.830          C  
ATOM   9167  CG  LYS C 563     -12.626  10.203  47.729  1.00  2.830          C  
ATOM   9168  CD  LYS C 563     -12.907   8.979  48.611  1.00  2.830          C  
ATOM   9169  CE  LYS C 563     -12.025   8.942  49.859  1.00  2.830          C  
ATOM   9170  NZ  LYS C 563     -12.264   7.708  50.682  1.00  2.830          N  
ATOM   9171  H   LYS C 563     -14.387  11.611  45.898  1.00  2.340          H  
ATOM   9172  HA  LYS C 563     -13.542  13.553  47.825  1.00  2.460          H  
ATOM   9173 1HB  LYS C 563     -12.861  11.721  49.200  1.00  3.400          H  
ATOM   9174 2HB  LYS C 563     -14.345  11.247  48.386  1.00  3.400          H  
ATOM   9175 1HG  LYS C 563     -12.968   9.999  46.720  1.00  3.400          H  
ATOM   9176 2HG  LYS C 563     -11.552  10.362  47.706  1.00  3.400          H  
ATOM   9177 1HD  LYS C 563     -13.959   8.963  48.896  1.00  3.400          H  
ATOM   9178 2HD  LYS C 563     -12.694   8.092  48.030  1.00  3.400          H  
ATOM   9179 1HE  LYS C 563     -10.982   8.954  49.542  1.00  3.400          H  
ATOM   9180 2HE  LYS C 563     -12.217   9.816  50.476  1.00  3.400          H  
ATOM   9181 1HZ  LYS C 563     -11.651   7.716  51.486  1.00  3.400          H  
ATOM   9182 2HZ  LYS C 563     -13.222   7.695  50.993  1.00  3.400          H  
ATOM   9183 3HZ  LYS C 563     -12.086   6.870  50.135  1.00  3.400          H  
ATOM   9184  N   TYR C 564     -11.262  12.657  45.754  1.00  1.910          N  
ATOM   9185  CA  TYR C 564      -9.885  12.842  45.396  1.00  1.900          C  
ATOM   9186  C   TYR C 564      -9.671  14.175  44.668  1.00  2.000          C  
ATOM   9187  O   TYR C 564      -8.587  14.428  44.146  1.00  2.000          O  
ATOM   9188  CB  TYR C 564      -9.439  11.663  44.548  1.00  2.660          C  
ATOM   9189  CG  TYR C 564      -9.560  10.332  45.270  1.00  2.660          C  
ATOM   9190  CD1 TYR C 564     -10.621   9.536  44.954  1.00  2.660          C  
ATOM   9191  CD2 TYR C 564      -8.654   9.920  46.249  1.00  2.660          C  
ATOM   9192  CE1 TYR C 564     -10.823   8.353  45.587  1.00  2.660          C  
ATOM   9193  CE2 TYR C 564      -8.853   8.685  46.899  1.00  2.660          C  
ATOM   9194  CZ  TYR C 564      -9.958   7.910  46.556  1.00  2.660          C  
ATOM   9195  OH  TYR C 564     -10.248   6.677  47.144  1.00  2.660          O  
ATOM   9196  H   TYR C 564     -11.909  12.308  45.043  1.00  2.290          H  
ATOM   9197  HA  TYR C 564      -9.288  12.861  46.307  1.00  2.280          H  
ATOM   9198 1HB  TYR C 564     -10.044  11.611  43.649  1.00  3.200          H  
ATOM   9199 2HB  TYR C 564      -8.437  11.812  44.263  1.00  3.200          H  
ATOM   9200  HD1 TYR C 564     -11.313   9.856  44.200  1.00  3.200          H  
ATOM   9201  HD2 TYR C 564      -7.808  10.552  46.506  1.00  3.200          H  
ATOM   9202  HE1 TYR C 564     -11.672   7.747  45.333  1.00  3.200          H  
ATOM   9203  HE2 TYR C 564      -8.160   8.342  47.668  1.00  3.200          H  
ATOM   9204  HH  TYR C 564      -9.579   6.403  47.819  1.00  3.200          H  
ATOM   9205  N   ARG C 565     -10.685  15.037  44.619  1.00  2.090          N  
ATOM   9206  CA  ARG C 565     -10.493  16.333  43.982  1.00  2.200          C  
ATOM   9207  C   ARG C 565      -9.436  17.111  44.745  1.00  2.300          C  
ATOM   9208  O   ARG C 565      -9.481  17.196  45.973  1.00  2.360          O  
ATOM   9209  CB  ARG C 565     -11.802  17.095  43.890  1.00  3.040          C  
ATOM   9210  CG  ARG C 565     -11.732  18.410  43.110  1.00  3.040          C  
ATOM   9211  CD  ARG C 565     -13.064  19.067  43.031  1.00  3.040          C  
ATOM   9212  NE  ARG C 565     -14.003  18.296  42.214  1.00  3.040          N  
ATOM   9213  CZ  ARG C 565     -14.124  18.341  40.874  1.00  3.040          C  
ATOM   9214  NH1 ARG C 565     -13.372  19.132  40.121  1.00  3.040          N  
ATOM   9215  NH2 ARG C 565     -15.027  17.558  40.341  1.00  3.040          N  
ATOM   9216  H   ARG C 565     -11.597  14.807  45.028  1.00  2.510          H  
ATOM   9217  HA  ARG C 565     -10.115  16.193  42.979  1.00  2.640          H  
ATOM   9218 1HB  ARG C 565     -12.547  16.456  43.406  1.00  3.640          H  
ATOM   9219 2HB  ARG C 565     -12.168  17.311  44.893  1.00  3.640          H  
ATOM   9220 1HG  ARG C 565     -11.048  19.096  43.607  1.00  3.640          H  
ATOM   9221 2HG  ARG C 565     -11.372  18.205  42.098  1.00  3.640          H  
ATOM   9222 1HD  ARG C 565     -13.480  19.140  44.037  1.00  3.640          H  
ATOM   9223 2HD  ARG C 565     -12.968  20.064  42.610  1.00  3.640          H  
ATOM   9224  HE  ARG C 565     -14.640  17.625  42.692  1.00  3.640          H  
ATOM   9225 1HH1 ARG C 565     -12.672  19.723  40.543  1.00  3.640          H  
ATOM   9226 2HH1 ARG C 565     -13.484  19.135  39.115  1.00  3.640          H  
ATOM   9227 1HH2 ARG C 565     -15.565  16.951  40.989  1.00  3.640          H  
ATOM   9228 2HH2 ARG C 565     -15.178  17.539  39.345  1.00  3.640          H  
ATOM   9229  N   GLY C 566      -8.475  17.691  44.020  1.00  2.330          N  
ATOM   9230  CA  GLY C 566      -7.390  18.427  44.652  1.00  2.440          C  
ATOM   9231  C   GLY C 566      -6.164  17.542  44.895  1.00  2.350          C  
ATOM   9232  O   GLY C 566      -5.104  18.039  45.293  1.00  2.430          O  
ATOM   9233  H   GLY C 566      -8.481  17.617  42.995  1.00  2.800          H  
ATOM   9234 1HA  GLY C 566      -7.116  19.271  44.023  1.00  2.930          H  
ATOM   9235 2HA  GLY C 566      -7.736  18.836  45.598  1.00  2.930          H  
ATOM   9236  N   PHE C 567      -6.301  16.239  44.629  1.00  2.200          N  
ATOM   9237  CA  PHE C 567      -5.227  15.272  44.822  1.00  2.110          C  
ATOM   9238  C   PHE C 567      -4.691  14.775  43.494  1.00  2.010          C  
ATOM   9239  O   PHE C 567      -5.402  14.723  42.492  1.00  1.970          O  
ATOM   9240  CB  PHE C 567      -5.714  14.069  45.638  1.00  2.990          C  
ATOM   9241  CG  PHE C 567      -6.070  14.394  47.048  1.00  2.990          C  
ATOM   9242  CD1 PHE C 567      -7.319  14.877  47.375  1.00  2.990          C  
ATOM   9243  CD2 PHE C 567      -5.160  14.207  48.055  1.00  2.990          C  
ATOM   9244  CE1 PHE C 567      -7.644  15.168  48.667  1.00  2.990          C  
ATOM   9245  CE2 PHE C 567      -5.470  14.504  49.353  1.00  2.990          C  
ATOM   9246  CZ  PHE C 567      -6.717  14.984  49.666  1.00  2.990          C  
ATOM   9247  H   PHE C 567      -7.202  15.878  44.305  1.00  2.640          H  
ATOM   9248  HA  PHE C 567      -4.410  15.751  45.363  1.00  2.530          H  
ATOM   9249 1HB  PHE C 567      -6.571  13.622  45.163  1.00  3.590          H  
ATOM   9250 2HB  PHE C 567      -4.928  13.306  45.652  1.00  3.590          H  
ATOM   9251  HD1 PHE C 567      -8.051  15.040  46.604  1.00  3.590          H  
ATOM   9252  HD2 PHE C 567      -4.185  13.821  47.809  1.00  3.590          H  
ATOM   9253  HE1 PHE C 567      -8.643  15.550  48.895  1.00  3.590          H  
ATOM   9254  HE2 PHE C 567      -4.733  14.362  50.133  1.00  3.590          H  
ATOM   9255  HZ  PHE C 567      -6.973  15.220  50.697  1.00  3.590          H  
ATOM   9256  N   VAL C 568      -3.432  14.381  43.505  1.00  1.990          N  
ATOM   9257  CA  VAL C 568      -2.800  13.794  42.332  1.00  1.900          C  
ATOM   9258  C   VAL C 568      -2.991  12.307  42.492  1.00  1.760          C  
ATOM   9259  O   VAL C 568      -2.695  11.780  43.561  1.00  1.760          O  
ATOM   9260  CB  VAL C 568      -1.327  14.188  42.261  1.00  2.700          C  
ATOM   9261  CG1 VAL C 568      -0.657  13.521  41.075  1.00  2.700          C  
ATOM   9262  CG2 VAL C 568      -1.248  15.719  42.171  1.00  2.700          C  
ATOM   9263  H   VAL C 568      -2.934  14.415  44.401  1.00  2.390          H  
ATOM   9264  HA  VAL C 568      -3.312  14.128  41.425  1.00  2.280          H  
ATOM   9265  HB  VAL C 568      -0.818  13.846  43.150  1.00  3.240          H  
ATOM   9266 1HG1 VAL C 568       0.384  13.818  41.044  1.00  3.240          H  
ATOM   9267 2HG1 VAL C 568      -0.718  12.438  41.167  1.00  3.240          H  
ATOM   9268 3HG1 VAL C 568      -1.156  13.829  40.163  1.00  3.240          H  
ATOM   9269 1HG2 VAL C 568      -0.206  16.031  42.126  1.00  3.240          H  
ATOM   9270 2HG2 VAL C 568      -1.770  16.057  41.279  1.00  3.240          H  
ATOM   9271 3HG2 VAL C 568      -1.717  16.164  43.045  1.00  3.240          H  
ATOM   9272  N   CYS C 569      -3.543  11.636  41.491  1.00  1.640          N  
ATOM   9273  CA  CYS C 569      -3.870  10.236  41.733  1.00  1.500          C  
ATOM   9274  C   CYS C 569      -3.405   9.194  40.746  1.00  1.410          C  
ATOM   9275  O   CYS C 569      -3.127   9.469  39.570  1.00  1.420          O  
ATOM   9276  CB  CYS C 569      -5.387  10.101  41.873  1.00  2.160          C  
ATOM   9277  SG  CYS C 569      -6.045  11.141  43.150  1.00  2.160          S  
ATOM   9278  H   CYS C 569      -3.726  12.114  40.601  1.00  1.970          H  
ATOM   9279  HA  CYS C 569      -3.437   9.970  42.687  1.00  1.800          H  
ATOM   9280 1HB  CYS C 569      -5.878  10.355  40.952  1.00  2.590          H  
ATOM   9281 2HB  CYS C 569      -5.646   9.067  42.111  1.00  2.590          H  
ATOM   9282  HG  CYS C 569      -5.453  12.267  42.722  1.00  2.590          H  
ATOM   9283  N   ILE C 570      -3.409   7.952  41.254  1.00  1.340          N  
ATOM   9284  CA  ILE C 570      -3.132   6.769  40.467  1.00  1.250          C  
ATOM   9285  C   ILE C 570      -4.299   5.789  40.450  1.00  1.140          C  
ATOM   9286  O   ILE C 570      -4.740   5.290  41.485  1.00  1.140          O  
ATOM   9287  CB  ILE C 570      -1.882   6.045  40.992  1.00  1.790          C  
ATOM   9288  CG1 ILE C 570      -0.639   6.991  40.902  1.00  1.790          C  
ATOM   9289  CG2 ILE C 570      -1.650   4.688  40.242  1.00  1.790          C  
ATOM   9290  CD1 ILE C 570       0.634   6.496  41.596  1.00  1.790          C  
ATOM   9291  H   ILE C 570      -3.573   7.850  42.255  1.00  1.610          H  
ATOM   9292  HA  ILE C 570      -2.932   7.081  39.452  1.00  1.500          H  
ATOM   9293  HB  ILE C 570      -2.049   5.873  41.989  1.00  2.140          H  
ATOM   9294 1HG1 ILE C 570      -0.419   7.148  39.871  1.00  2.140          H  
ATOM   9295 2HG1 ILE C 570      -0.901   7.944  41.348  1.00  2.140          H  
ATOM   9296 1HG2 ILE C 570      -0.789   4.172  40.649  1.00  2.140          H  
ATOM   9297 2HG2 ILE C 570      -2.517   4.041  40.353  1.00  2.140          H  
ATOM   9298 3HG2 ILE C 570      -1.488   4.890  39.188  1.00  2.140          H  
ATOM   9299 1HD1 ILE C 570       1.420   7.240  41.467  1.00  2.140          H  
ATOM   9300 2HD1 ILE C 570       0.444   6.358  42.659  1.00  2.140          H  
ATOM   9301 3HD1 ILE C 570       0.964   5.558  41.164  1.00  2.140          H  
ATOM   9302  N   VAL C 571      -4.742   5.464  39.257  1.00  1.060          N  
ATOM   9303  CA  VAL C 571      -5.812   4.499  39.113  1.00  0.970          C  
ATOM   9304  C   VAL C 571      -5.143   3.279  38.518  1.00  0.900          C  
ATOM   9305  O   VAL C 571      -4.445   3.385  37.505  1.00  0.920          O  
ATOM   9306  CB  VAL C 571      -6.904   5.009  38.169  1.00  1.390          C  
ATOM   9307  CG1 VAL C 571      -8.034   3.999  38.122  1.00  1.390          C  
ATOM   9308  CG2 VAL C 571      -7.316   6.384  38.581  1.00  1.390          C  
ATOM   9309  H   VAL C 571      -4.329   5.941  38.445  1.00  1.270          H  
ATOM   9310  HA  VAL C 571      -6.233   4.245  40.084  1.00  1.160          H  
ATOM   9311  HB  VAL C 571      -6.519   5.056  37.173  1.00  1.670          H  
ATOM   9312 1HG1 VAL C 571      -8.808   4.336  37.448  1.00  1.670          H  
ATOM   9313 2HG1 VAL C 571      -7.664   3.043  37.792  1.00  1.670          H  
ATOM   9314 3HG1 VAL C 571      -8.444   3.901  39.105  1.00  1.670          H  
ATOM   9315 1HG2 VAL C 571      -8.080   6.752  37.898  1.00  1.670          H  
ATOM   9316 2HG2 VAL C 571      -7.692   6.368  39.577  1.00  1.670          H  
ATOM   9317 3HG2 VAL C 571      -6.456   7.045  38.545  1.00  1.670          H  
ATOM   9318  N   THR C 572      -5.272   2.122  39.143  1.00  0.860          N  
ATOM   9319  CA  THR C 572      -4.514   1.013  38.588  1.00  0.850          C  
ATOM   9320  C   THR C 572      -5.162  -0.348  38.618  1.00  0.820          C  
ATOM   9321  O   THR C 572      -5.967  -0.657  39.492  1.00  0.830          O  
ATOM   9322  CB  THR C 572      -3.148   0.949  39.260  1.00  1.190          C  
ATOM   9323  OG1 THR C 572      -2.386  -0.077  38.625  1.00  1.190          O  
ATOM   9324  CG2 THR C 572      -3.259   0.692  40.769  1.00  1.190          C  
ATOM   9325  H   THR C 572      -5.848   2.035  39.987  1.00  1.030          H  
ATOM   9326  HA  THR C 572      -4.330   1.228  37.538  1.00  1.020          H  
ATOM   9327  HB  THR C 572      -2.666   1.891  39.116  1.00  1.430          H  
ATOM   9328  HG1 THR C 572      -2.278   0.168  37.678  1.00  1.430          H  
ATOM   9329 1HG2 THR C 572      -2.265   0.669  41.206  1.00  1.430          H  
ATOM   9330 2HG2 THR C 572      -3.840   1.490  41.232  1.00  1.430          H  
ATOM   9331 3HG2 THR C 572      -3.749  -0.253  40.946  1.00  1.430          H  
ATOM   9332  N   ASN C 573      -4.786  -1.133  37.615  1.00  0.840          N  
ATOM   9333  CA  ASN C 573      -5.197  -2.518  37.397  1.00  0.880          C  
ATOM   9334  C   ASN C 573      -4.328  -3.471  38.205  1.00  0.940          C  
ATOM   9335  O   ASN C 573      -3.116  -3.475  38.014  1.00  0.950          O  
ATOM   9336  CB  ASN C 573      -5.106  -2.824  35.914  1.00  1.220          C  
ATOM   9337  CG  ASN C 573      -5.619  -4.137  35.566  1.00  1.220          C  
ATOM   9338  OD1 ASN C 573      -4.986  -5.171  35.777  1.00  1.220          O  
ATOM   9339  ND2 ASN C 573      -6.782  -4.113  35.048  1.00  1.220          N  
ATOM   9340  H   ASN C 573      -4.126  -0.698  36.958  1.00  1.010          H  
ATOM   9341  HA  ASN C 573      -6.227  -2.638  37.732  1.00  1.060          H  
ATOM   9342 1HB  ASN C 573      -5.661  -2.080  35.352  1.00  1.460          H  
ATOM   9343 2HB  ASN C 573      -4.064  -2.758  35.593  1.00  1.460          H  
ATOM   9344 1HD2 ASN C 573      -7.249  -4.959  34.790  1.00  1.460          H  
ATOM   9345 2HD2 ASN C 573      -7.235  -3.234  34.928  1.00  1.460          H  
ATOM   9346  N   VAL C 574      -4.886  -4.279  39.102  1.00  0.980          N  
ATOM   9347  CA  VAL C 574      -3.955  -5.104  39.888  1.00  1.050          C  
ATOM   9348  C   VAL C 574      -4.161  -6.612  39.821  1.00  1.140          C  
ATOM   9349  O   VAL C 574      -5.174  -7.127  39.345  1.00  1.160          O  
ATOM   9350  CB  VAL C 574      -3.899  -4.642  41.369  1.00  1.440          C  
ATOM   9351  CG1 VAL C 574      -3.440  -3.187  41.415  1.00  1.440          C  
ATOM   9352  CG2 VAL C 574      -5.225  -4.820  42.064  1.00  1.440          C  
ATOM   9353  H   VAL C 574      -5.906  -4.277  39.209  1.00  1.180          H  
ATOM   9354  HA  VAL C 574      -2.958  -4.933  39.500  1.00  1.260          H  
ATOM   9355  HB  VAL C 574      -3.148  -5.233  41.892  1.00  1.730          H  
ATOM   9356 1HG1 VAL C 574      -3.349  -2.862  42.446  1.00  1.730          H  
ATOM   9357 2HG1 VAL C 574      -2.474  -3.092  40.925  1.00  1.730          H  
ATOM   9358 3HG1 VAL C 574      -4.169  -2.562  40.902  1.00  1.730          H  
ATOM   9359 1HG2 VAL C 574      -5.142  -4.501  43.097  1.00  1.730          H  
ATOM   9360 2HG2 VAL C 574      -5.976  -4.224  41.564  1.00  1.730          H  
ATOM   9361 3HG2 VAL C 574      -5.504  -5.873  42.049  1.00  1.730          H  
ATOM   9362  N   ALA C 575      -3.128  -7.304  40.296  1.00  1.210          N  
ATOM   9363  CA  ALA C 575      -3.030  -8.750  40.349  1.00  1.340          C  
ATOM   9364  C   ALA C 575      -2.111  -9.160  41.493  1.00  1.400          C  
ATOM   9365  O   ALA C 575      -1.402  -8.317  42.048  1.00  1.370          O  
ATOM   9366  CB  ALA C 575      -2.517  -9.284  39.043  1.00  1.820          C  
ATOM   9367  H   ALA C 575      -2.345  -6.779  40.646  1.00  1.450          H  
ATOM   9368  HA  ALA C 575      -4.008  -9.154  40.547  1.00  1.610          H  
ATOM   9369 1HB  ALA C 575      -2.460 -10.352  39.097  1.00  2.190          H  
ATOM   9370 2HB  ALA C 575      -3.216  -8.996  38.264  1.00  2.190          H  
ATOM   9371 3HB  ALA C 575      -1.537  -8.872  38.842  1.00  2.190          H  
ATOM   9372  N   SER C 576      -2.164 -10.440  41.877  1.00  1.570          N  
ATOM   9373  CA  SER C 576      -1.316 -10.979  42.940  1.00  1.680          C  
ATOM   9374  C   SER C 576      -0.265 -11.984  42.430  1.00  1.780          C  
ATOM   9375  O   SER C 576       0.817 -12.103  43.002  1.00  1.890          O  
ATOM   9376  CB  SER C 576      -2.200 -11.675  43.965  1.00  2.310          C  
ATOM   9377  OG  SER C 576      -3.109 -10.779  44.568  1.00  2.310          O  
ATOM   9378  H   SER C 576      -2.799 -11.076  41.391  1.00  1.880          H  
ATOM   9379  HA  SER C 576      -0.795 -10.149  43.418  1.00  2.020          H  
ATOM   9380 1HB  SER C 576      -2.752 -12.478  43.476  1.00  2.770          H  
ATOM   9381 2HB  SER C 576      -1.574 -12.129  44.733  1.00  2.770          H  
ATOM   9382  HG  SER C 576      -3.752 -10.526  43.856  1.00  2.770          H  
ATOM   9383  N   GLN C 577      -0.582 -12.726  41.355  1.00  1.790          N  
ATOM   9384  CA  GLN C 577       0.321 -13.778  40.862  1.00  1.900          C  
ATOM   9385  C   GLN C 577       1.268 -13.300  39.765  1.00  1.880          C  
ATOM   9386  O   GLN C 577       2.114 -14.052  39.277  1.00  2.000          O  
ATOM   9387  CB  GLN C 577      -0.502 -14.959  40.342  1.00  2.620          C  
ATOM   9388  CG  GLN C 577      -1.376 -15.631  41.375  1.00  2.620          C  
ATOM   9389  CD  GLN C 577      -0.567 -16.228  42.476  1.00  2.620          C  
ATOM   9390  OE1 GLN C 577       0.344 -17.017  42.215  1.00  2.620          O  
ATOM   9391  NE2 GLN C 577      -0.872 -15.859  43.714  1.00  2.620          N  
ATOM   9392  H   GLN C 577      -1.490 -12.607  40.903  1.00  2.150          H  
ATOM   9393  HA  GLN C 577       0.935 -14.119  41.694  1.00  2.280          H  
ATOM   9394 1HB  GLN C 577      -1.143 -14.610  39.560  1.00  3.140          H  
ATOM   9395 2HB  GLN C 577       0.162 -15.704  39.907  1.00  3.140          H  
ATOM   9396 1HG  GLN C 577      -2.053 -14.890  41.800  1.00  3.140          H  
ATOM   9397 2HG  GLN C 577      -1.946 -16.426  40.891  1.00  3.140          H  
ATOM   9398 1HE2 GLN C 577      -0.353 -16.230  44.487  1.00  3.140          H  
ATOM   9399 2HE2 GLN C 577      -1.616 -15.210  43.878  1.00  3.140          H  
ATOM   9400  N   CYS C 578       1.110 -12.048  39.385  1.00  1.800          N  
ATOM   9401  CA  CYS C 578       1.861 -11.410  38.319  1.00  1.780          C  
ATOM   9402  C   CYS C 578       3.365 -11.380  38.601  1.00  1.850          C  
ATOM   9403  O   CYS C 578       3.787 -11.067  39.714  1.00  1.830          O  
ATOM   9404  CB  CYS C 578       1.327 -10.006  38.102  1.00  2.500          C  
ATOM   9405  SG  CYS C 578       2.138  -9.110  36.821  1.00  2.500          S  
ATOM   9406  H   CYS C 578       0.414 -11.516  39.886  1.00  2.160          H  
ATOM   9407  HA  CYS C 578       1.692 -11.982  37.404  1.00  2.140          H  
ATOM   9408 1HB  CYS C 578       0.274 -10.067  37.846  1.00  3.000          H  
ATOM   9409 2HB  CYS C 578       1.398  -9.441  39.017  1.00  3.000          H  
ATOM   9410  HG  CYS C 578       1.491  -7.951  37.042  1.00  3.000          H  
ATOM   9411  N   GLY C 579       4.187 -11.655  37.585  1.00  1.910          N  
ATOM   9412  CA  GLY C 579       5.652 -11.651  37.715  1.00  1.990          C  
ATOM   9413  C   GLY C 579       6.240 -10.307  38.173  1.00  1.910          C  
ATOM   9414  O   GLY C 579       7.384 -10.239  38.622  1.00  1.990          O  
ATOM   9415  H   GLY C 579       3.785 -11.902  36.692  1.00  2.290          H  
ATOM   9416 1HA  GLY C 579       5.946 -12.429  38.419  1.00  2.390          H  
ATOM   9417 2HA  GLY C 579       6.090 -11.920  36.754  1.00  2.390          H  
ATOM   9418  N   LYS C 580       5.463  -9.238  38.040  1.00  1.770          N  
ATOM   9419  CA  LYS C 580       5.865  -7.905  38.454  1.00  1.690          C  
ATOM   9420  C   LYS C 580       5.137  -7.464  39.732  1.00  1.590          C  
ATOM   9421  O   LYS C 580       5.173  -6.282  40.085  1.00  1.520          O  
ATOM   9422  CB  LYS C 580       5.612  -6.886  37.337  1.00  2.400          C  
ATOM   9423  CG  LYS C 580       6.371  -7.133  35.997  1.00  2.400          C  
ATOM   9424  CD  LYS C 580       7.922  -7.133  36.117  1.00  2.400          C  
ATOM   9425  CE  LYS C 580       8.494  -5.759  36.498  1.00  2.400          C  
ATOM   9426  NZ  LYS C 580      10.004  -5.740  36.456  1.00  2.400          N  
ATOM   9427  H   LYS C 580       4.539  -9.374  37.654  1.00  2.120          H  
ATOM   9428  HA  LYS C 580       6.927  -7.920  38.691  1.00  2.030          H  
ATOM   9429 1HB  LYS C 580       4.550  -6.892  37.096  1.00  2.880          H  
ATOM   9430 2HB  LYS C 580       5.848  -5.885  37.692  1.00  2.880          H  
ATOM   9431 1HG  LYS C 580       6.071  -8.099  35.619  1.00  2.880          H  
ATOM   9432 2HG  LYS C 580       6.071  -6.375  35.269  1.00  2.880          H  
ATOM   9433 1HD  LYS C 580       8.246  -7.878  36.842  1.00  2.880          H  
ATOM   9434 2HD  LYS C 580       8.335  -7.412  35.148  1.00  2.880          H  
ATOM   9435 1HE  LYS C 580       8.108  -4.995  35.823  1.00  2.880          H  
ATOM   9436 2HE  LYS C 580       8.181  -5.525  37.509  1.00  2.880          H  
ATOM   9437 1HZ  LYS C 580      10.353  -4.799  36.747  1.00  2.880          H  
ATOM   9438 2HZ  LYS C 580      10.382  -6.435  37.081  1.00  2.880          H  
ATOM   9439 3HZ  LYS C 580      10.337  -5.935  35.529  1.00  2.880          H  
ATOM   9440  N   THR C 581       4.456  -8.388  40.427  1.00  1.610          N  
ATOM   9441  CA  THR C 581       3.685  -8.036  41.627  1.00  1.550          C  
ATOM   9442  C   THR C 581       4.538  -7.410  42.704  1.00  1.600          C  
ATOM   9443  O   THR C 581       4.222  -6.335  43.212  1.00  1.560          O  
ATOM   9444  CB  THR C 581       3.013  -9.280  42.265  1.00  2.190          C  
ATOM   9445  OG1 THR C 581       2.114  -9.868  41.349  1.00  2.190          O  
ATOM   9446  CG2 THR C 581       2.225  -8.883  43.482  1.00  2.190          C  
ATOM   9447  H   THR C 581       4.454  -9.360  40.118  1.00  1.930          H  
ATOM   9448  HA  THR C 581       2.929  -7.315  41.361  1.00  1.860          H  
ATOM   9449  HB  THR C 581       3.778 -10.008  42.544  1.00  2.630          H  
ATOM   9450  HG1 THR C 581       2.645 -10.381  40.719  1.00  2.630          H  
ATOM   9451 1HG2 THR C 581       1.758  -9.768  43.908  1.00  2.630          H  
ATOM   9452 2HG2 THR C 581       2.859  -8.421  44.230  1.00  2.630          H  
ATOM   9453 3HG2 THR C 581       1.474  -8.207  43.176  1.00  2.630          H  
ATOM   9454  N   GLU C 582       5.643  -8.045  43.065  1.00  1.690          N  
ATOM   9455  CA  GLU C 582       6.455  -7.509  44.143  1.00  1.740          C  
ATOM   9456  C   GLU C 582       6.991  -6.141  43.793  1.00  1.690          C  
ATOM   9457  O   GLU C 582       7.056  -5.248  44.645  1.00  1.690          O  
ATOM   9458  CB  GLU C 582       7.594  -8.469  44.478  1.00  2.420          C  
ATOM   9459  CG  GLU C 582       7.124  -9.782  45.105  1.00  2.420          C  
ATOM   9460  CD  GLU C 582       6.599 -10.748  44.099  1.00  2.420          C  
ATOM   9461  OE1 GLU C 582       6.662 -10.440  42.931  1.00  2.420          O  
ATOM   9462  OE2 GLU C 582       6.111 -11.776  44.485  1.00  2.420          O  
ATOM   9463  H   GLU C 582       5.900  -8.932  42.619  1.00  2.030          H  
ATOM   9464  HA  GLU C 582       5.825  -7.404  45.024  1.00  2.090          H  
ATOM   9465 1HB  GLU C 582       8.157  -8.699  43.573  1.00  2.900          H  
ATOM   9466 2HB  GLU C 582       8.279  -7.989  45.176  1.00  2.900          H  
ATOM   9467 1HG  GLU C 582       7.960 -10.241  45.631  1.00  2.900          H  
ATOM   9468 2HG  GLU C 582       6.350  -9.572  45.830  1.00  2.900          H  
ATOM   9469  N   VAL C 583       7.333  -5.966  42.525  1.00  1.660          N  
ATOM   9470  CA  VAL C 583       7.881  -4.717  42.054  1.00  1.630          C  
ATOM   9471  C   VAL C 583       6.865  -3.594  42.137  1.00  1.530          C  
ATOM   9472  O   VAL C 583       7.172  -2.521  42.667  1.00  1.540          O  
ATOM   9473  CB  VAL C 583       8.338  -4.877  40.598  1.00  2.290          C  
ATOM   9474  CG1 VAL C 583       8.752  -3.550  40.017  1.00  2.290          C  
ATOM   9475  CG2 VAL C 583       9.480  -5.860  40.547  1.00  2.290          C  
ATOM   9476  H   VAL C 583       7.239  -6.756  41.898  1.00  1.990          H  
ATOM   9477  HA  VAL C 583       8.739  -4.461  42.675  1.00  1.960          H  
ATOM   9478  HB  VAL C 583       7.509  -5.250  40.001  1.00  2.750          H  
ATOM   9479 1HG1 VAL C 583       9.061  -3.712  39.002  1.00  2.750          H  
ATOM   9480 2HG1 VAL C 583       7.934  -2.831  40.027  1.00  2.750          H  
ATOM   9481 3HG1 VAL C 583       9.581  -3.159  40.588  1.00  2.750          H  
ATOM   9482 1HG2 VAL C 583       9.804  -5.990  39.520  1.00  2.750          H  
ATOM   9483 2HG2 VAL C 583      10.310  -5.478  41.142  1.00  2.750          H  
ATOM   9484 3HG2 VAL C 583       9.161  -6.821  40.948  1.00  2.750          H  
ATOM   9485  N   ASN C 584       5.655  -3.847  41.626  1.00  1.450          N  
ATOM   9486  CA  ASN C 584       4.602  -2.849  41.583  1.00  1.360          C  
ATOM   9487  C   ASN C 584       4.162  -2.441  42.960  1.00  1.390          C  
ATOM   9488  O   ASN C 584       4.086  -1.251  43.262  1.00  1.390          O  
ATOM   9489  CB  ASN C 584       3.428  -3.350  40.779  1.00  1.940          C  
ATOM   9490  CG  ASN C 584       2.500  -2.247  40.415  1.00  1.940          C  
ATOM   9491  OD1 ASN C 584       2.850  -1.436  39.515  1.00  1.940          O  
ATOM   9492  ND2 ASN C 584       1.375  -2.181  41.062  1.00  1.940          N  
ATOM   9493  H   ASN C 584       5.475  -4.764  41.209  1.00  1.740          H  
ATOM   9494  HA  ASN C 584       4.998  -1.963  41.093  1.00  1.630          H  
ATOM   9495 1HB  ASN C 584       3.790  -3.830  39.868  1.00  2.330          H  
ATOM   9496 2HB  ASN C 584       2.883  -4.108  41.347  1.00  2.330          H  
ATOM   9497 1HD2 ASN C 584       0.721  -1.455  40.856  1.00  2.330          H  
ATOM   9498 2HD2 ASN C 584       1.167  -2.858  41.771  1.00  2.330          H  
ATOM   9499  N   TYR C 585       3.856  -3.416  43.801  1.00  1.420          N  
ATOM   9500  CA  TYR C 585       3.386  -3.090  45.128  1.00  1.440          C  
ATOM   9501  C   TYR C 585       4.471  -2.382  45.921  1.00  1.520          C  
ATOM   9502  O   TYR C 585       4.185  -1.394  46.594  1.00  1.530          O  
ATOM   9503  CB  TYR C 585       2.910  -4.345  45.843  1.00  2.010          C  
ATOM   9504  CG  TYR C 585       1.527  -4.883  45.406  1.00  2.010          C  
ATOM   9505  CD1 TYR C 585       1.365  -5.438  44.159  1.00  2.010          C  
ATOM   9506  CD2 TYR C 585       0.443  -4.886  46.288  1.00  2.010          C  
ATOM   9507  CE1 TYR C 585       0.187  -5.985  43.784  1.00  2.010          C  
ATOM   9508  CE2 TYR C 585      -0.767  -5.460  45.892  1.00  2.010          C  
ATOM   9509  CZ  TYR C 585      -0.869  -6.023  44.620  1.00  2.010          C  
ATOM   9510  OH  TYR C 585      -2.023  -6.644  44.183  1.00  2.010          O  
ATOM   9511  H   TYR C 585       3.948  -4.392  43.503  1.00  1.700          H  
ATOM   9512  HA  TYR C 585       2.543  -2.407  45.037  1.00  1.730          H  
ATOM   9513 1HB  TYR C 585       3.644  -5.142  45.691  1.00  2.410          H  
ATOM   9514 2HB  TYR C 585       2.869  -4.141  46.898  1.00  2.410          H  
ATOM   9515  HD1 TYR C 585       2.163  -5.457  43.461  1.00  2.410          H  
ATOM   9516  HD2 TYR C 585       0.546  -4.464  47.285  1.00  2.410          H  
ATOM   9517  HE1 TYR C 585       0.095  -6.422  42.803  1.00  2.410          H  
ATOM   9518  HE2 TYR C 585      -1.615  -5.488  46.576  1.00  2.410          H  
ATOM   9519  HH  TYR C 585      -1.833  -7.147  43.338  1.00  2.410          H  
ATOM   9520  N   THR C 586       5.727  -2.832  45.829  1.00  1.580          N  
ATOM   9521  CA  THR C 586       6.769  -2.183  46.598  1.00  1.660          C  
ATOM   9522  C   THR C 586       6.932  -0.739  46.168  1.00  1.650          C  
ATOM   9523  O   THR C 586       6.999   0.158  47.015  1.00  1.700          O  
ATOM   9524  CB  THR C 586       8.128  -2.902  46.440  1.00  2.290          C  
ATOM   9525  OG1 THR C 586       8.019  -4.249  46.918  1.00  2.290          O  
ATOM   9526  CG2 THR C 586       9.204  -2.166  47.256  1.00  2.290          C  
ATOM   9527  H   THR C 586       5.970  -3.654  45.277  1.00  1.900          H  
ATOM   9528  HA  THR C 586       6.485  -2.198  47.650  1.00  1.990          H  
ATOM   9529  HB  THR C 586       8.413  -2.921  45.385  1.00  2.750          H  
ATOM   9530  HG1 THR C 586       7.534  -4.776  46.247  1.00  2.750          H  
ATOM   9531 1HG2 THR C 586      10.153  -2.684  47.145  1.00  2.750          H  
ATOM   9532 2HG2 THR C 586       9.318  -1.137  46.907  1.00  2.750          H  
ATOM   9533 3HG2 THR C 586       8.918  -2.156  48.306  1.00  2.750          H  
ATOM   9534  N   GLN C 587       7.006  -0.497  44.857  1.00  1.600          N  
ATOM   9535  CA  GLN C 587       7.217   0.856  44.405  1.00  1.600          C  
ATOM   9536  C   GLN C 587       5.984   1.746  44.645  1.00  1.550          C  
ATOM   9537  O   GLN C 587       6.164   2.906  45.017  1.00  1.610          O  
ATOM   9538  CB  GLN C 587       7.695   0.862  42.963  1.00  2.240          C  
ATOM   9539  CG  GLN C 587       9.106   0.276  42.778  1.00  2.240          C  
ATOM   9540  CD  GLN C 587       9.578   0.293  41.316  1.00  2.240          C  
ATOM   9541  OE1 GLN C 587       9.161   1.155  40.522  1.00  2.240          O  
ATOM   9542  NE2 GLN C 587      10.455  -0.645  40.964  1.00  2.240          N  
ATOM   9543  H   GLN C 587       6.938  -1.261  44.174  1.00  1.920          H  
ATOM   9544  HA  GLN C 587       8.030   1.274  44.997  1.00  1.920          H  
ATOM   9545 1HB  GLN C 587       7.010   0.291  42.350  1.00  2.690          H  
ATOM   9546 2HB  GLN C 587       7.734   1.876  42.610  1.00  2.690          H  
ATOM   9547 1HG  GLN C 587       9.808   0.848  43.382  1.00  2.690          H  
ATOM   9548 2HG  GLN C 587       9.090  -0.762  43.115  1.00  2.690          H  
ATOM   9549 1HE2 GLN C 587      10.817  -0.697  39.994  1.00  2.690          H  
ATOM   9550 2HE2 GLN C 587      10.771  -1.317  41.632  1.00  2.690          H  
ATOM   9551  N   LEU C 588       4.742   1.238  44.472  1.00  1.470          N  
ATOM   9552  CA  LEU C 588       3.580   2.091  44.746  1.00  1.440          C  
ATOM   9553  C   LEU C 588       3.520   2.480  46.208  1.00  1.530          C  
ATOM   9554  O   LEU C 588       3.193   3.628  46.535  1.00  1.580          O  
ATOM   9555  CB  LEU C 588       2.231   1.430  44.418  1.00  2.030          C  
ATOM   9556  CG  LEU C 588       1.792   1.217  42.944  1.00  2.030          C  
ATOM   9557  CD1 LEU C 588       0.496   0.417  42.960  1.00  2.030          C  
ATOM   9558  CD2 LEU C 588       1.563   2.562  42.238  1.00  2.030          C  
ATOM   9559  H   LEU C 588       4.601   0.281  44.138  1.00  1.760          H  
ATOM   9560  HA  LEU C 588       3.683   2.999  44.164  1.00  1.730          H  
ATOM   9561 1HB  LEU C 588       2.258   0.434  44.868  1.00  2.430          H  
ATOM   9562 2HB  LEU C 588       1.464   1.980  44.918  1.00  2.430          H  
ATOM   9563  HG  LEU C 588       2.550   0.645  42.407  1.00  2.430          H  
ATOM   9564 1HD1 LEU C 588       0.163   0.248  41.940  1.00  2.430          H  
ATOM   9565 2HD1 LEU C 588       0.666  -0.540  43.454  1.00  2.430          H  
ATOM   9566 3HD1 LEU C 588      -0.267   0.974  43.498  1.00  2.430          H  
ATOM   9567 1HD2 LEU C 588       1.237   2.384  41.232  1.00  2.430          H  
ATOM   9568 2HD2 LEU C 588       0.803   3.133  42.759  1.00  2.430          H  
ATOM   9569 3HD2 LEU C 588       2.476   3.118  42.216  1.00  2.430          H  
ATOM   9570  N   VAL C 589       3.847   1.539  47.102  1.00  1.570          N  
ATOM   9571  CA  VAL C 589       3.828   1.845  48.517  1.00  1.670          C  
ATOM   9572  C   VAL C 589       4.886   2.904  48.803  1.00  1.750          C  
ATOM   9573  O   VAL C 589       4.607   3.838  49.560  1.00  1.810          O  
ATOM   9574  CB  VAL C 589       3.989   0.578  49.381  1.00  2.300          C  
ATOM   9575  CG1 VAL C 589       4.151   0.947  50.878  1.00  2.300          C  
ATOM   9576  CG2 VAL C 589       2.739  -0.289  49.206  1.00  2.300          C  
ATOM   9577  H   VAL C 589       4.085   0.589  46.796  1.00  1.880          H  
ATOM   9578  HA  VAL C 589       2.855   2.268  48.760  1.00  2.000          H  
ATOM   9579  HB  VAL C 589       4.879   0.027  49.061  1.00  2.760          H  
ATOM   9580 1HG1 VAL C 589       4.251   0.027  51.461  1.00  2.760          H  
ATOM   9581 2HG1 VAL C 589       5.039   1.561  51.022  1.00  2.760          H  
ATOM   9582 3HG1 VAL C 589       3.272   1.495  51.222  1.00  2.760          H  
ATOM   9583 1HG2 VAL C 589       2.828  -1.194  49.810  1.00  2.760          H  
ATOM   9584 2HG2 VAL C 589       1.896   0.286  49.529  1.00  2.760          H  
ATOM   9585 3HG2 VAL C 589       2.607  -0.562  48.173  1.00  2.760          H  
ATOM   9586  N   ASP C 590       6.099   2.772  48.225  1.00  1.760          N  
ATOM   9587  CA  ASP C 590       7.111   3.806  48.416  1.00  1.840          C  
ATOM   9588  C   ASP C 590       6.659   5.159  47.854  1.00  1.850          C  
ATOM   9589  O   ASP C 590       6.901   6.184  48.494  1.00  1.930          O  
ATOM   9590  CB  ASP C 590       8.449   3.451  47.751  1.00  2.540          C  
ATOM   9591  CG  ASP C 590       9.280   2.366  48.457  1.00  2.540          C  
ATOM   9592  OD1 ASP C 590       8.995   2.029  49.581  1.00  2.540          O  
ATOM   9593  OD2 ASP C 590      10.234   1.919  47.857  1.00  2.540          O  
ATOM   9594  H   ASP C 590       6.324   1.943  47.663  1.00  2.110          H  
ATOM   9595  HA  ASP C 590       7.282   3.919  49.485  1.00  2.210          H  
ATOM   9596 1HB  ASP C 590       8.248   3.110  46.735  1.00  3.050          H  
ATOM   9597 2HB  ASP C 590       9.057   4.351  47.667  1.00  3.050          H  
ATOM   9598  N   LEU C 591       5.979   5.185  46.683  1.00  1.770          N  
ATOM   9599  CA  LEU C 591       5.536   6.469  46.122  1.00  1.780          C  
ATOM   9600  C   LEU C 591       4.567   7.124  47.083  1.00  1.810          C  
ATOM   9601  O   LEU C 591       4.608   8.335  47.297  1.00  1.890          O  
ATOM   9602  CB  LEU C 591       4.734   6.328  44.792  1.00  2.490          C  
ATOM   9603  CG  LEU C 591       5.409   5.858  43.462  1.00  2.490          C  
ATOM   9604  CD1 LEU C 591       4.324   5.668  42.407  1.00  2.490          C  
ATOM   9605  CD2 LEU C 591       6.369   6.858  42.965  1.00  2.490          C  
ATOM   9606  H   LEU C 591       5.840   4.317  46.160  1.00  2.120          H  
ATOM   9607  HA  LEU C 591       6.399   7.118  45.986  1.00  2.140          H  
ATOM   9608 1HB  LEU C 591       3.906   5.645  44.981  1.00  2.990          H  
ATOM   9609 2HB  LEU C 591       4.318   7.296  44.579  1.00  2.990          H  
ATOM   9610  HG  LEU C 591       5.914   4.913  43.623  1.00  2.990          H  
ATOM   9611 1HD1 LEU C 591       4.777   5.333  41.477  1.00  2.990          H  
ATOM   9612 2HD1 LEU C 591       3.617   4.941  42.751  1.00  2.990          H  
ATOM   9613 3HD1 LEU C 591       3.813   6.614  42.236  1.00  2.990          H  
ATOM   9614 1HD2 LEU C 591       6.799   6.495  42.029  1.00  2.990          H  
ATOM   9615 2HD2 LEU C 591       5.862   7.808  42.787  1.00  2.990          H  
ATOM   9616 3HD2 LEU C 591       7.162   7.000  43.700  1.00  2.990          H  
ATOM   9617  N   HIS C 592       3.680   6.316  47.656  1.00  1.770          N  
ATOM   9618  CA  HIS C 592       2.677   6.788  48.589  1.00  1.810          C  
ATOM   9619  C   HIS C 592       3.376   7.327  49.836  1.00  1.940          C  
ATOM   9620  O   HIS C 592       3.149   8.458  50.267  1.00  2.030          O  
ATOM   9621  CB  HIS C 592       1.722   5.644  48.939  1.00  2.520          C  
ATOM   9622  CG  HIS C 592       0.543   6.033  49.743  1.00  2.520          C  
ATOM   9623  ND1 HIS C 592      -0.564   6.640  49.188  1.00  2.520          N  
ATOM   9624  CD2 HIS C 592       0.290   5.919  51.056  1.00  2.520          C  
ATOM   9625  CE1 HIS C 592      -1.460   6.857  50.133  1.00  2.520          C  
ATOM   9626  NE2 HIS C 592      -0.966   6.428  51.276  1.00  2.520          N  
ATOM   9627  H   HIS C 592       3.668   5.328  47.385  1.00  2.120          H  
ATOM   9628  HA  HIS C 592       2.099   7.595  48.146  1.00  2.170          H  
ATOM   9629 1HB  HIS C 592       1.371   5.178  48.017  1.00  3.020          H  
ATOM   9630 2HB  HIS C 592       2.264   4.881  49.490  1.00  3.020          H  
ATOM   9631  HD2 HIS C 592       0.962   5.494  51.797  1.00  3.020          H  
ATOM   9632  HE1 HIS C 592      -2.436   7.315  49.995  1.00  3.020          H  
ATOM   9633  HE2 HIS C 592      -1.437   6.467  52.173  1.00  3.020          H  
ATOM   9634  N   ALA C 593       4.287   6.544  50.409  1.00  1.970          N  
ATOM   9635  CA  ALA C 593       4.977   6.976  51.611  1.00  2.110          C  
ATOM   9636  C   ALA C 593       5.727   8.298  51.401  1.00  2.200          C  
ATOM   9637  O   ALA C 593       5.780   9.135  52.308  1.00  2.320          O  
ATOM   9638  CB  ALA C 593       5.954   5.898  52.043  1.00  2.900          C  
ATOM   9639  H   ALA C 593       4.474   5.614  50.024  1.00  2.360          H  
ATOM   9640  HA  ALA C 593       4.233   7.127  52.391  1.00  2.530          H  
ATOM   9641 1HB  ALA C 593       6.453   6.204  52.959  1.00  3.480          H  
ATOM   9642 2HB  ALA C 593       5.414   4.966  52.210  1.00  3.480          H  
ATOM   9643 3HB  ALA C 593       6.692   5.751  51.254  1.00  3.480          H  
ATOM   9644  N   ARG C 594       6.293   8.486  50.205  1.00  2.160          N  
ATOM   9645  CA  ARG C 594       7.046   9.685  49.860  1.00  2.270          C  
ATOM   9646  C   ARG C 594       6.178  10.907  49.497  1.00  2.280          C  
ATOM   9647  O   ARG C 594       6.488  12.028  49.908  1.00  2.420          O  
ATOM   9648  CB  ARG C 594       7.955   9.361  48.685  1.00  3.130          C  
ATOM   9649  CG  ARG C 594       9.094   8.402  49.009  1.00  3.130          C  
ATOM   9650  CD  ARG C 594       9.845   7.978  47.789  1.00  3.130          C  
ATOM   9651  NE  ARG C 594      10.879   6.996  48.121  1.00  3.130          N  
ATOM   9652  CZ  ARG C 594      11.738   6.416  47.248  1.00  3.130          C  
ATOM   9653  NH1 ARG C 594      11.714   6.709  45.962  1.00  3.130          N  
ATOM   9654  NH2 ARG C 594      12.623   5.538  47.702  1.00  3.130          N  
ATOM   9655  H   ARG C 594       6.245   7.721  49.526  1.00  2.590          H  
ATOM   9656  HA  ARG C 594       7.664   9.947  50.717  1.00  2.720          H  
ATOM   9657 1HB  ARG C 594       7.361   8.902  47.894  1.00  3.760          H  
ATOM   9658 2HB  ARG C 594       8.381  10.280  48.283  1.00  3.760          H  
ATOM   9659 1HG  ARG C 594       9.794   8.902  49.674  1.00  3.760          H  
ATOM   9660 2HG  ARG C 594       8.708   7.517  49.506  1.00  3.760          H  
ATOM   9661 1HD  ARG C 594       9.150   7.522  47.076  1.00  3.760          H  
ATOM   9662 2HD  ARG C 594      10.322   8.844  47.329  1.00  3.760          H  
ATOM   9663  HE  ARG C 594      10.955   6.724  49.092  1.00  3.760          H  
ATOM   9664 1HH1 ARG C 594      11.027   7.375  45.575  1.00  3.760          H  
ATOM   9665 2HH1 ARG C 594      12.371   6.275  45.333  1.00  3.760          H  
ATOM   9666 1HH2 ARG C 594      12.645   5.302  48.686  1.00  3.760          H  
ATOM   9667 2HH2 ARG C 594      13.270   5.095  47.067  1.00  3.760          H  
ATOM   9668  N   TYR C 595       5.099  10.707  48.723  1.00  2.150          N  
ATOM   9669  CA  TYR C 595       4.264  11.813  48.253  1.00  2.170          C  
ATOM   9670  C   TYR C 595       2.842  11.921  48.811  1.00  2.160          C  
ATOM   9671  O   TYR C 595       2.129  12.864  48.461  1.00  2.200          O  
ATOM   9672  CB  TYR C 595       4.142  11.756  46.732  1.00  3.030          C  
ATOM   9673  CG  TYR C 595       5.389  11.984  45.978  1.00  3.030          C  
ATOM   9674  CD1 TYR C 595       6.214  10.924  45.666  1.00  3.030          C  
ATOM   9675  CD2 TYR C 595       5.701  13.265  45.559  1.00  3.030          C  
ATOM   9676  CE1 TYR C 595       7.360  11.140  44.958  1.00  3.030          C  
ATOM   9677  CE2 TYR C 595       6.844  13.484  44.834  1.00  3.030          C  
ATOM   9678  CZ  TYR C 595       7.678  12.424  44.535  1.00  3.030          C  
ATOM   9679  OH  TYR C 595       8.828  12.642  43.820  1.00  3.030          O  
ATOM   9680  H   TYR C 595       4.886   9.768  48.387  1.00  2.580          H  
ATOM   9681  HA  TYR C 595       4.778  12.736  48.515  1.00  2.600          H  
ATOM   9682 1HB  TYR C 595       3.766  10.784  46.461  1.00  3.640          H  
ATOM   9683 2HB  TYR C 595       3.424  12.498  46.406  1.00  3.640          H  
ATOM   9684  HD1 TYR C 595       5.963   9.918  45.991  1.00  3.640          H  
ATOM   9685  HD2 TYR C 595       5.039  14.099  45.800  1.00  3.640          H  
ATOM   9686  HE1 TYR C 595       8.015  10.308  44.731  1.00  3.640          H  
ATOM   9687  HE2 TYR C 595       7.096  14.490  44.499  1.00  3.640          H  
ATOM   9688  HH  TYR C 595       9.273  11.800  43.660  1.00  3.640          H  
ATOM   9689  N   ALA C 596       2.388  11.037  49.699  1.00  2.130          N  
ATOM   9690  CA  ALA C 596       1.021  11.169  50.217  1.00  2.140          C  
ATOM   9691  C   ALA C 596       0.843  12.527  50.894  1.00  2.270          C  
ATOM   9692  O   ALA C 596      -0.206  13.163  50.754  1.00  2.290          O  
ATOM   9693  CB  ALA C 596       0.690  10.050  51.184  1.00  2.990          C  
ATOM   9694  H   ALA C 596       2.932  10.223  49.973  1.00  2.560          H  
ATOM   9695  HA  ALA C 596       0.330  11.109  49.378  1.00  2.570          H  
ATOM   9696 1HB  ALA C 596      -0.334  10.158  51.535  1.00  3.590          H  
ATOM   9697 2HB  ALA C 596       0.793   9.095  50.673  1.00  3.590          H  
ATOM   9698 3HB  ALA C 596       1.371  10.083  52.031  1.00  3.590          H  
ATOM   9699  N   GLU C 597       1.901  13.012  51.552  1.00  2.370          N  
ATOM   9700  CA  GLU C 597       1.927  14.303  52.241  1.00  2.520          C  
ATOM   9701  C   GLU C 597       1.768  15.489  51.279  1.00  2.530          C  
ATOM   9702  O   GLU C 597       1.454  16.603  51.700  1.00  2.620          O  
ATOM   9703  CB  GLU C 597       3.226  14.455  53.033  1.00  3.470          C  
ATOM   9704  CG  GLU C 597       3.345  13.510  54.229  1.00  3.470          C  
ATOM   9705  CD  GLU C 597       4.627  13.691  55.005  1.00  3.470          C  
ATOM   9706  OE1 GLU C 597       5.445  14.477  54.590  1.00  3.470          O  
ATOM   9707  OE2 GLU C 597       4.784  13.042  56.011  1.00  3.470          O  
ATOM   9708  H   GLU C 597       2.720  12.418  51.619  1.00  2.840          H  
ATOM   9709  HA  GLU C 597       1.094  14.328  52.944  1.00  3.020          H  
ATOM   9710 1HB  GLU C 597       4.076  14.272  52.372  1.00  4.160          H  
ATOM   9711 2HB  GLU C 597       3.311  15.477  53.400  1.00  4.160          H  
ATOM   9712 1HG  GLU C 597       2.502  13.684  54.897  1.00  4.160          H  
ATOM   9713 2HG  GLU C 597       3.285  12.482  53.874  1.00  4.160          H  
ATOM   9714  N   CYS C 598       2.052  15.259  49.994  1.00  2.450          N  
ATOM   9715  CA  CYS C 598       1.970  16.271  48.957  1.00  2.470          C  
ATOM   9716  C   CYS C 598       0.620  16.188  48.252  1.00  2.410          C  
ATOM   9717  O   CYS C 598       0.297  17.039  47.417  1.00  2.440          O  
ATOM   9718  CB  CYS C 598       3.060  16.057  47.898  1.00  3.450          C  
ATOM   9719  SG  CYS C 598       4.753  16.202  48.495  1.00  3.450          S  
ATOM   9720  H   CYS C 598       2.265  14.314  49.693  1.00  2.940          H  
ATOM   9721  HA  CYS C 598       2.081  17.256  49.409  1.00  2.960          H  
ATOM   9722 1HB  CYS C 598       2.943  15.068  47.454  1.00  4.140          H  
ATOM   9723 2HB  CYS C 598       2.927  16.783  47.099  1.00  4.140          H  
ATOM   9724  HG  CYS C 598       4.721  15.164  49.316  1.00  4.140          H  
ATOM   9725  N   GLY C 599      -0.187  15.176  48.604  1.00  2.350          N  
ATOM   9726  CA  GLY C 599      -1.447  14.933  47.939  1.00  2.310          C  
ATOM   9727  C   GLY C 599      -1.483  13.706  47.000  1.00  2.150          C  
ATOM   9728  O   GLY C 599      -2.395  13.624  46.182  1.00  2.090          O  
ATOM   9729  H   GLY C 599       0.053  14.550  49.372  1.00  2.820          H  
ATOM   9730 1HA  GLY C 599      -2.206  14.805  48.709  1.00  2.770          H  
ATOM   9731 2HA  GLY C 599      -1.731  15.822  47.378  1.00  2.770          H  
ATOM   9732  N   LEU C 600      -0.503  12.776  47.036  1.00  2.090          N  
ATOM   9733  CA  LEU C 600      -0.611  11.595  46.146  1.00  1.940          C  
ATOM   9734  C   LEU C 600      -1.577  10.543  46.713  1.00  1.840          C  
ATOM   9735  O   LEU C 600      -1.459  10.162  47.883  1.00  1.870          O  
ATOM   9736  CB  LEU C 600       0.741  10.862  45.942  1.00  2.780          C  
ATOM   9737  CG  LEU C 600       0.760   9.671  44.875  1.00  2.780          C  
ATOM   9738  CD1 LEU C 600       0.528  10.229  43.451  1.00  2.780          C  
ATOM   9739  CD2 LEU C 600       2.098   8.951  44.932  1.00  2.780          C  
ATOM   9740  H   LEU C 600       0.305  12.859  47.657  1.00  2.510          H  
ATOM   9741  HA  LEU C 600      -0.983  11.935  45.190  1.00  2.330          H  
ATOM   9742 1HB  LEU C 600       1.488  11.543  45.672  1.00  3.330          H  
ATOM   9743 2HB  LEU C 600       1.023  10.424  46.899  1.00  3.330          H  
ATOM   9744  HG  LEU C 600      -0.033   8.956  45.104  1.00  3.330          H  
ATOM   9745 1HD1 LEU C 600       0.547   9.414  42.732  1.00  3.330          H  
ATOM   9746 2HD1 LEU C 600      -0.428  10.725  43.382  1.00  3.330          H  
ATOM   9747 3HD1 LEU C 600       1.315  10.936  43.215  1.00  3.330          H  
ATOM   9748 1HD2 LEU C 600       2.094   8.135  44.208  1.00  3.330          H  
ATOM   9749 2HD2 LEU C 600       2.904   9.639  44.690  1.00  3.330          H  
ATOM   9750 3HD2 LEU C 600       2.250   8.550  45.928  1.00  3.330          H  
ATOM   9751  N   ARG C 601      -2.472  10.002  45.862  1.00  1.740          N  
ATOM   9752  CA  ARG C 601      -3.404   8.909  46.249  1.00  1.640          C  
ATOM   9753  C   ARG C 601      -3.520   7.780  45.170  1.00  1.500          C  
ATOM   9754  O   ARG C 601      -3.183   8.030  44.014  1.00  1.470          O  
ATOM   9755  CB  ARG C 601      -4.793   9.481  46.545  1.00  2.340          C  
ATOM   9756  CG  ARG C 601      -4.865  10.481  47.730  1.00  2.340          C  
ATOM   9757  CD  ARG C 601      -4.642   9.818  49.047  1.00  2.340          C  
ATOM   9758  NE  ARG C 601      -4.799  10.733  50.166  1.00  2.340          N  
ATOM   9759  CZ  ARG C 601      -3.826  11.540  50.662  1.00  2.340          C  
ATOM   9760  NH1 ARG C 601      -2.624  11.582  50.118  1.00  2.340          N  
ATOM   9761  NH2 ARG C 601      -4.089  12.303  51.715  1.00  2.340          N  
ATOM   9762  H   ARG C 601      -2.542  10.427  44.932  1.00  2.090          H  
ATOM   9763  HA  ARG C 601      -3.016   8.445  47.154  1.00  1.970          H  
ATOM   9764 1HB  ARG C 601      -5.150  10.004  45.673  1.00  2.800          H  
ATOM   9765 2HB  ARG C 601      -5.491   8.670  46.745  1.00  2.800          H  
ATOM   9766 1HG  ARG C 601      -4.124  11.262  47.599  1.00  2.800          H  
ATOM   9767 2HG  ARG C 601      -5.850  10.942  47.754  1.00  2.800          H  
ATOM   9768 1HD  ARG C 601      -5.370   9.016  49.165  1.00  2.800          H  
ATOM   9769 2HD  ARG C 601      -3.645   9.400  49.097  1.00  2.800          H  
ATOM   9770  HE  ARG C 601      -5.700  10.750  50.626  1.00  2.800          H  
ATOM   9771 1HH1 ARG C 601      -2.370  11.001  49.303  1.00  2.800          H  
ATOM   9772 2HH1 ARG C 601      -1.893  12.202  50.498  1.00  2.800          H  
ATOM   9773 1HH2 ARG C 601      -5.005  12.279  52.141  1.00  2.800          H  
ATOM   9774 2HH2 ARG C 601      -3.372  12.907  52.097  1.00  2.800          H  
ATOM   9775  N   ILE C 602      -3.930   6.524  45.582  1.00  1.430          N  
ATOM   9776  CA  ILE C 602      -4.105   5.313  44.678  1.00  1.310          C  
ATOM   9777  C   ILE C 602      -5.468   4.467  44.782  1.00  1.250          C  
ATOM   9778  O   ILE C 602      -5.908   4.111  45.878  1.00  1.300          O  
ATOM   9779  CB  ILE C 602      -2.907   4.332  44.907  1.00  1.880          C  
ATOM   9780  CG1 ILE C 602      -1.514   5.011  44.671  1.00  1.880          C  
ATOM   9781  CG2 ILE C 602      -3.032   3.115  43.917  1.00  1.880          C  
ATOM   9782  CD1 ILE C 602      -0.353   4.266  45.239  1.00  1.880          C  
ATOM   9783  H   ILE C 602      -4.167   6.425  46.558  1.00  1.720          H  
ATOM   9784  HA  ILE C 602      -4.032   5.678  43.664  1.00  1.570          H  
ATOM   9785  HB  ILE C 602      -2.917   3.999  45.850  1.00  2.260          H  
ATOM   9786 1HG1 ILE C 602      -1.323   5.036  43.661  1.00  2.260          H  
ATOM   9787 2HG1 ILE C 602      -1.497   6.009  45.073  1.00  2.260          H  
ATOM   9788 1HG2 ILE C 602      -2.222   2.422  44.067  1.00  2.260          H  
ATOM   9789 2HG2 ILE C 602      -3.962   2.579  44.079  1.00  2.260          H  
ATOM   9790 3HG2 ILE C 602      -3.003   3.482  42.890  1.00  2.260          H  
ATOM   9791 1HD1 ILE C 602       0.574   4.788  44.996  1.00  2.260          H  
ATOM   9792 2HD1 ILE C 602      -0.455   4.217  46.311  1.00  2.260          H  
ATOM   9793 3HD1 ILE C 602      -0.320   3.279  44.837  1.00  2.260          H  
ATOM   9794  N   LEU C 603      -6.097   4.140  43.616  1.00  1.150          N  
ATOM   9795  CA  LEU C 603      -7.322   3.303  43.502  1.00  1.100          C  
ATOM   9796  C   LEU C 603      -7.028   1.944  42.826  1.00  1.010          C  
ATOM   9797  O   LEU C 603      -6.873   1.899  41.598  1.00  0.940          O  
ATOM   9798  CB  LEU C 603      -8.338   3.948  42.550  1.00  1.560          C  
ATOM   9799  CG  LEU C 603      -8.706   5.379  42.726  1.00  1.560          C  
ATOM   9800  CD1 LEU C 603      -9.725   5.731  41.649  1.00  1.560          C  
ATOM   9801  CD2 LEU C 603      -9.231   5.646  44.059  1.00  1.560          C  
ATOM   9802  H   LEU C 603      -5.671   4.493  42.764  1.00  1.380          H  
ATOM   9803  HA  LEU C 603      -7.730   3.120  44.496  1.00  1.320          H  
ATOM   9804 1HB  LEU C 603      -7.951   3.868  41.552  1.00  1.870          H  
ATOM   9805 2HB  LEU C 603      -9.244   3.374  42.591  1.00  1.870          H  
ATOM   9806  HG  LEU C 603      -7.815   5.992  42.564  1.00  1.870          H  
ATOM   9807 1HD1 LEU C 603      -9.977   6.784  41.724  1.00  1.870          H  
ATOM   9808 2HD1 LEU C 603      -9.330   5.536  40.679  1.00  1.870          H  
ATOM   9809 3HD1 LEU C 603     -10.619   5.127  41.785  1.00  1.870          H  
ATOM   9810 1HD2 LEU C 603      -9.455   6.683  44.090  1.00  1.870          H  
ATOM   9811 2HD2 LEU C 603     -10.125   5.075  44.241  1.00  1.870          H  
ATOM   9812 3HD2 LEU C 603      -8.487   5.410  44.820  1.00  1.870          H  
ATOM   9813  N   ALA C 604      -6.976   0.838  43.563  1.00  1.040          N  
ATOM   9814  CA  ALA C 604      -6.623  -0.423  42.903  1.00  0.990          C  
ATOM   9815  C   ALA C 604      -7.846  -1.243  42.503  1.00  0.970          C  
ATOM   9816  O   ALA C 604      -8.685  -1.583  43.334  1.00  1.040          O  
ATOM   9817  CB  ALA C 604      -5.722  -1.229  43.802  1.00  1.410          C  
ATOM   9818  H   ALA C 604      -7.105   0.881  44.578  1.00  1.250          H  
ATOM   9819  HA  ALA C 604      -6.075  -0.190  41.992  1.00  1.190          H  
ATOM   9820 1HB  ALA C 604      -5.441  -2.135  43.300  1.00  1.690          H  
ATOM   9821 2HB  ALA C 604      -4.834  -0.648  44.042  1.00  1.690          H  
ATOM   9822 3HB  ALA C 604      -6.247  -1.458  44.686  1.00  1.690          H  
ATOM   9823  N   PHE C 605      -7.915  -1.593  41.227  1.00  0.910          N  
ATOM   9824  CA  PHE C 605      -8.992  -2.365  40.643  1.00  0.910          C  
ATOM   9825  C   PHE C 605      -8.493  -3.720  40.166  1.00  0.960          C  
ATOM   9826  O   PHE C 605      -7.892  -3.822  39.097  1.00  0.940          O  
ATOM   9827  CB  PHE C 605      -9.599  -1.612  39.473  1.00  1.270          C  
ATOM   9828  CG  PHE C 605     -10.340  -0.346  39.847  1.00  1.270          C  
ATOM   9829  CD1 PHE C 605      -9.702   0.876  39.972  1.00  1.270          C  
ATOM   9830  CD2 PHE C 605     -11.707  -0.391  40.056  1.00  1.270          C  
ATOM   9831  CE1 PHE C 605     -10.425   2.006  40.299  1.00  1.270          C  
ATOM   9832  CE2 PHE C 605     -12.418   0.736  40.373  1.00  1.270          C  
ATOM   9833  CZ  PHE C 605     -11.774   1.939  40.497  1.00  1.270          C  
ATOM   9834  H   PHE C 605      -7.175  -1.276  40.606  1.00  1.090          H  
ATOM   9835  HA  PHE C 605      -9.782  -2.474  41.374  1.00  1.090          H  
ATOM   9836 1HB  PHE C 605      -8.809  -1.348  38.768  1.00  1.530          H  
ATOM   9837 2HB  PHE C 605     -10.276  -2.266  38.966  1.00  1.530          H  
ATOM   9838  HD1 PHE C 605      -8.617   0.940  39.816  1.00  1.530          H  
ATOM   9839  HD2 PHE C 605     -12.226  -1.350  39.963  1.00  1.530          H  
ATOM   9840  HE1 PHE C 605      -9.931   2.952  40.400  1.00  1.530          H  
ATOM   9841  HE2 PHE C 605     -13.487   0.674  40.533  1.00  1.530          H  
ATOM   9842  HZ  PHE C 605     -12.333   2.835  40.757  1.00  1.530          H  
ATOM   9843  N   PRO C 606      -8.672  -4.773  40.935  1.00  1.070          N  
ATOM   9844  CA  PRO C 606      -8.211  -6.085  40.632  1.00  1.140          C  
ATOM   9845  C   PRO C 606      -8.797  -6.503  39.324  1.00  1.130          C  
ATOM   9846  O   PRO C 606      -9.954  -6.191  39.022  1.00  1.110          O  
ATOM   9847  CB  PRO C 606      -8.758  -6.875  41.816  1.00  1.710          C  
ATOM   9848  CG  PRO C 606      -8.910  -5.901  42.890  1.00  1.710          C  
ATOM   9849  CD  PRO C 606      -9.341  -4.668  42.206  1.00  1.710          C  
ATOM   9850  HA  PRO C 606      -7.124  -6.122  40.578  1.00  1.370          H  
ATOM   9851 1HB  PRO C 606      -9.683  -7.300  41.564  1.00  2.050          H  
ATOM   9852 2HB  PRO C 606      -8.094  -7.663  42.103  1.00  2.050          H  
ATOM   9853 1HG  PRO C 606      -9.654  -6.258  43.621  1.00  2.050          H  
ATOM   9854 2HG  PRO C 606      -7.965  -5.777  43.435  1.00  2.050          H  
ATOM   9855 1HD  PRO C 606     -10.426  -4.650  42.053  1.00  2.050          H  
ATOM   9856 2HD  PRO C 606      -8.985  -3.859  42.812  1.00  2.050          H  
ATOM   9857  N   CYS C 607      -8.033  -7.224  38.560  1.00  1.190          N  
ATOM   9858  CA  CYS C 607      -8.589  -7.690  37.339  1.00  1.230          C  
ATOM   9859  C   CYS C 607      -7.977  -9.021  37.104  1.00  1.380          C  
ATOM   9860  O   CYS C 607      -6.778  -9.223  37.263  1.00  1.530          O  
ATOM   9861  CB  CYS C 607      -8.260  -6.715  36.225  1.00  1.710          C  
ATOM   9862  SG  CYS C 607      -9.018  -7.066  34.673  1.00  1.710          S  
ATOM   9863  H   CYS C 607      -7.048  -7.395  38.812  1.00  1.430          H  
ATOM   9864  HA  CYS C 607      -9.670  -7.793  37.432  1.00  1.480          H  
ATOM   9865 1HB  CYS C 607      -8.570  -5.713  36.534  1.00  2.050          H  
ATOM   9866 2HB  CYS C 607      -7.183  -6.708  36.082  1.00  2.050          H  
ATOM   9867  HG  CYS C 607     -10.272  -6.808  35.137  1.00  2.050          H  
ATOM   9868  N   ASN C 608      -8.821  -9.930  36.679  1.00  1.430          N  
ATOM   9869  CA  ASN C 608      -8.410 -11.279  36.410  1.00  1.560          C  
ATOM   9870  C   ASN C 608      -8.495 -11.551  34.921  1.00  1.600          C  
ATOM   9871  O   ASN C 608      -8.643 -12.697  34.511  1.00  1.710          O  
ATOM   9872  CB  ASN C 608      -9.275 -12.244  37.212  1.00  2.130          C  
ATOM   9873  CG  ASN C 608      -8.666 -13.608  37.421  1.00  2.130          C  
ATOM   9874  OD1 ASN C 608      -7.459 -13.745  37.666  1.00  2.130          O  
ATOM   9875  ND2 ASN C 608      -9.485 -14.631  37.335  1.00  2.130          N  
ATOM   9876  H   ASN C 608      -9.794  -9.679  36.568  1.00  1.720          H  
ATOM   9877  HA  ASN C 608      -7.369 -11.401  36.712  1.00  1.870          H  
ATOM   9878 1HB  ASN C 608      -9.470 -11.808  38.196  1.00  2.560          H  
ATOM   9879 2HB  ASN C 608     -10.237 -12.365  36.714  1.00  2.560          H  
ATOM   9880 1HD2 ASN C 608      -9.139 -15.560  37.461  1.00  2.560          H  
ATOM   9881 2HD2 ASN C 608     -10.453 -14.480  37.134  1.00  2.560          H  
ATOM   9882  N   GLN C 609      -8.427 -10.492  34.101  1.00  1.540          N  
ATOM   9883  CA  GLN C 609      -8.461 -10.641  32.643  1.00  1.600          C  
ATOM   9884  C   GLN C 609      -7.083 -10.826  32.069  1.00  1.650          C  
ATOM   9885  O   GLN C 609      -6.925 -11.038  30.866  1.00  1.810          O  
ATOM   9886  CB  GLN C 609      -9.073  -9.437  31.908  1.00  2.220          C  
ATOM   9887  CG  GLN C 609     -10.532  -9.211  32.111  1.00  2.220          C  
ATOM   9888  CD  GLN C 609     -11.035  -7.954  31.367  1.00  2.220          C  
ATOM   9889  OE1 GLN C 609     -10.479  -6.839  31.483  1.00  2.220          O  
ATOM   9890  NE2 GLN C 609     -12.089  -8.132  30.600  1.00  2.220          N  
ATOM   9891  H   GLN C 609      -8.342  -9.563  34.500  1.00  1.850          H  
ATOM   9892  HA  GLN C 609      -9.050 -11.524  32.403  1.00  1.920          H  
ATOM   9893 1HB  GLN C 609      -8.538  -8.536  32.185  1.00  2.660          H  
ATOM   9894 2HB  GLN C 609      -8.923  -9.565  30.838  1.00  2.660          H  
ATOM   9895 1HG  GLN C 609     -11.071 -10.073  31.720  1.00  2.660          H  
ATOM   9896 2HG  GLN C 609     -10.741  -9.098  33.173  1.00  2.660          H  
ATOM   9897 1HE2 GLN C 609     -12.515  -7.347  30.089  1.00  2.660          H  
ATOM   9898 2HE2 GLN C 609     -12.515  -9.032  30.533  1.00  2.660          H  
ATOM   9899  N   PHE C 610      -6.076 -10.740  32.914  1.00  1.590          N  
ATOM   9900  CA  PHE C 610      -4.714 -10.801  32.449  1.00  1.630          C  
ATOM   9901  C   PHE C 610      -3.957 -11.974  33.024  1.00  1.770          C  
ATOM   9902  O   PHE C 610      -3.491 -11.919  34.162  1.00  1.740          O  
ATOM   9903  CB  PHE C 610      -4.045  -9.500  32.835  1.00  2.270          C  
ATOM   9904  CG  PHE C 610      -4.725  -8.358  32.245  1.00  2.270          C  
ATOM   9905  CD1 PHE C 610      -5.493  -7.532  33.029  1.00  2.270          C  
ATOM   9906  CD2 PHE C 610      -4.667  -8.124  30.892  1.00  2.270          C  
ATOM   9907  CE1 PHE C 610      -6.170  -6.496  32.466  1.00  2.270          C  
ATOM   9908  CE2 PHE C 610      -5.349  -7.088  30.347  1.00  2.270          C  
ATOM   9909  CZ  PHE C 610      -6.099  -6.279  31.133  1.00  2.270          C  
ATOM   9910  H   PHE C 610      -6.266 -10.577  33.890  1.00  1.910          H  
ATOM   9911  HA  PHE C 610      -4.716 -10.896  31.363  1.00  1.960          H  
ATOM   9912 1HB  PHE C 610      -4.086  -9.399  33.906  1.00  2.720          H  
ATOM   9913 2HB  PHE C 610      -3.039  -9.478  32.552  1.00  2.720          H  
ATOM   9914  HD1 PHE C 610      -5.557  -7.710  34.111  1.00  2.720          H  
ATOM   9915  HD2 PHE C 610      -4.072  -8.776  30.249  1.00  2.720          H  
ATOM   9916  HE1 PHE C 610      -6.766  -5.853  33.076  1.00  2.720          H  
ATOM   9917  HE2 PHE C 610      -5.295  -6.906  29.270  1.00  2.720          H  
ATOM   9918  HZ  PHE C 610      -6.640  -5.465  30.691  1.00  2.720          H  
ATOM   9919  N   GLY C 611      -3.962 -13.094  32.294  1.00  1.940          N  
ATOM   9920  CA  GLY C 611      -3.244 -14.304  32.700  1.00  2.100          C  
ATOM   9921  C   GLY C 611      -3.904 -15.042  33.842  1.00  2.110          C  
ATOM   9922  O   GLY C 611      -3.340 -16.000  34.363  1.00  2.220          O  
ATOM   9923  H   GLY C 611      -4.414 -13.078  31.387  1.00  2.330          H  
ATOM   9924 1HA  GLY C 611      -3.160 -14.972  31.843  1.00  2.520          H  
ATOM   9925 2HA  GLY C 611      -2.231 -14.041  32.986  1.00  2.520          H  
ATOM   9926  N   LYS C 612      -5.092 -14.598  34.216  1.00  2.020          N  
ATOM   9927  CA  LYS C 612      -5.834 -15.127  35.345  1.00  2.030          C  
ATOM   9928  C   LYS C 612      -4.964 -14.988  36.609  1.00  2.010          C  
ATOM   9929  O   LYS C 612      -4.918 -15.883  37.450  1.00  2.120          O  
ATOM   9930  CB  LYS C 612      -6.215 -16.595  35.095  1.00  2.840          C  
ATOM   9931  CG  LYS C 612      -6.901 -16.855  33.733  1.00  2.840          C  
ATOM   9932  CD  LYS C 612      -8.294 -16.203  33.620  1.00  2.840          C  
ATOM   9933  CE  LYS C 612      -8.954 -16.548  32.279  1.00  2.840          C  
ATOM   9934  NZ  LYS C 612      -8.352 -15.767  31.152  1.00  2.840          N  
ATOM   9935  H   LYS C 612      -5.473 -13.820  33.699  1.00  2.420          H  
ATOM   9936  HA  LYS C 612      -6.737 -14.536  35.472  1.00  2.440          H  
ATOM   9937 1HB  LYS C 612      -5.336 -17.236  35.163  1.00  3.410          H  
ATOM   9938 2HB  LYS C 612      -6.903 -16.920  35.875  1.00  3.410          H  
ATOM   9939 1HG  LYS C 612      -6.267 -16.486  32.937  1.00  3.410          H  
ATOM   9940 2HG  LYS C 612      -7.002 -17.936  33.607  1.00  3.410          H  
ATOM   9941 1HD  LYS C 612      -8.928 -16.530  34.441  1.00  3.410          H  
ATOM   9942 2HD  LYS C 612      -8.195 -15.121  33.678  1.00  3.410          H  
ATOM   9943 1HE  LYS C 612      -8.816 -17.612  32.082  1.00  3.410          H  
ATOM   9944 2HE  LYS C 612     -10.022 -16.338  32.332  1.00  3.410          H  
ATOM   9945 1HZ  LYS C 612      -8.793 -16.011  30.278  1.00  3.410          H  
ATOM   9946 2HZ  LYS C 612      -8.500 -14.782  31.328  1.00  3.410          H  
ATOM   9947 3HZ  LYS C 612      -7.364 -15.957  31.088  1.00  3.410          H  
ATOM   9948  N   GLN C 613      -4.309 -13.821  36.762  1.00  1.880          N  
ATOM   9949  CA  GLN C 613      -3.392 -13.540  37.872  1.00  1.850          C  
ATOM   9950  C   GLN C 613      -3.995 -12.939  39.147  1.00  1.800          C  
ATOM   9951  O   GLN C 613      -3.259 -12.576  40.085  1.00  1.770          O  
ATOM   9952  CB  GLN C 613      -2.298 -12.617  37.333  1.00  2.600          C  
ATOM   9953  CG  GLN C 613      -1.556 -13.240  36.196  1.00  2.600          C  
ATOM   9954  CD  GLN C 613      -0.864 -14.417  36.611  1.00  2.600          C  
ATOM   9955  OE1 GLN C 613       0.135 -14.294  37.276  1.00  2.600          O  
ATOM   9956  NE2 GLN C 613      -1.371 -15.584  36.289  1.00  2.600          N  
ATOM   9957  H   GLN C 613      -4.375 -13.122  36.017  1.00  2.260          H  
ATOM   9958  HA  GLN C 613      -2.951 -14.487  38.164  1.00  2.220          H  
ATOM   9959 1HB  GLN C 613      -2.745 -11.691  36.980  1.00  3.120          H  
ATOM   9960 2HB  GLN C 613      -1.586 -12.381  38.115  1.00  3.120          H  
ATOM   9961 1HG  GLN C 613      -2.234 -13.528  35.439  1.00  3.120          H  
ATOM   9962 2HG  GLN C 613      -0.837 -12.528  35.805  1.00  3.120          H  
ATOM   9963 1HE2 GLN C 613      -0.931 -16.425  36.586  1.00  3.120          H  
ATOM   9964 2HE2 GLN C 613      -2.211 -15.658  35.713  1.00  3.120          H  
ATOM   9965  N   GLU C 614      -5.316 -12.790  39.183  1.00  1.790          N  
ATOM   9966  CA  GLU C 614      -6.008 -12.249  40.342  1.00  1.800          C  
ATOM   9967  C   GLU C 614      -7.254 -13.094  40.700  1.00  1.880          C  
ATOM   9968  O   GLU C 614      -8.340 -12.539  40.849  1.00  1.820          O  
ATOM   9969  CB  GLU C 614      -6.384 -10.808  40.038  1.00  2.520          C  
ATOM   9970  CG  GLU C 614      -6.898  -9.926  41.169  1.00  2.520          C  
ATOM   9971  CD  GLU C 614      -5.935  -9.709  42.356  1.00  2.520          C  
ATOM   9972  OE1 GLU C 614      -4.955 -10.407  42.468  1.00  2.520          O  
ATOM   9973  OE2 GLU C 614      -6.138  -8.774  43.077  1.00  2.520          O  
ATOM   9974  H   GLU C 614      -5.884 -13.092  38.392  1.00  2.150          H  
ATOM   9975  HA  GLU C 614      -5.331 -12.274  41.189  1.00  2.160          H  
ATOM   9976 1HB  GLU C 614      -5.565 -10.314  39.537  1.00  3.020          H  
ATOM   9977 2HB  GLU C 614      -7.194 -10.834  39.317  1.00  3.020          H  
ATOM   9978 1HG  GLU C 614      -7.046  -8.971  40.695  1.00  3.020          H  
ATOM   9979 2HG  GLU C 614      -7.863 -10.265  41.528  1.00  3.020          H  
ATOM   9980  N   PRO C 615      -7.156 -14.441  40.799  1.00  2.010          N  
ATOM   9981  CA  PRO C 615      -8.256 -15.370  41.030  1.00  2.100          C  
ATOM   9982  C   PRO C 615      -8.939 -15.299  42.396  1.00  2.120          C  
ATOM   9983  O   PRO C 615     -10.036 -15.837  42.551  1.00  2.170          O  
ATOM   9984  CB  PRO C 615      -7.576 -16.739  40.905  1.00  3.150          C  
ATOM   9985  CG  PRO C 615      -6.137 -16.491  41.277  1.00  3.150          C  
ATOM   9986  CD  PRO C 615      -5.836 -15.120  40.744  1.00  3.150          C  
ATOM   9987  HA  PRO C 615      -8.997 -15.239  40.229  1.00  2.520          H  
ATOM   9988 1HB  PRO C 615      -8.075 -17.465  41.572  1.00  3.780          H  
ATOM   9989 2HB  PRO C 615      -7.687 -17.121  39.878  1.00  3.780          H  
ATOM   9990 1HG  PRO C 615      -6.001 -16.577  42.364  1.00  3.780          H  
ATOM   9991 2HG  PRO C 615      -5.499 -17.263  40.816  1.00  3.780          H  
ATOM   9992 1HD  PRO C 615      -5.077 -14.612  41.359  1.00  3.780          H  
ATOM   9993 2HD  PRO C 615      -5.519 -15.269  39.716  1.00  3.780          H  
ATOM   9994  N   GLY C 616      -8.299 -14.676  43.386  1.00  2.110          N  
ATOM   9995  CA  GLY C 616      -8.852 -14.688  44.736  1.00  2.160          C  
ATOM   9996  C   GLY C 616     -10.006 -13.729  44.976  1.00  2.050          C  
ATOM   9997  O   GLY C 616     -10.394 -12.938  44.110  1.00  1.920          O  
ATOM   9998  H   GLY C 616      -7.421 -14.213  43.217  1.00  2.530          H  
ATOM   9999 1HA  GLY C 616      -9.178 -15.701  44.979  1.00  2.590          H  
ATOM  10000 2HA  GLY C 616      -8.057 -14.460  45.445  1.00  2.590          H  
ATOM  10001  N   SER C 617     -10.557 -13.822  46.182  1.00  2.130          N  
ATOM  10002  CA  SER C 617     -11.696 -13.022  46.639  1.00  2.080          C  
ATOM  10003  C   SER C 617     -11.249 -11.647  47.064  1.00  1.960          C  
ATOM  10004  O   SER C 617     -10.053 -11.420  47.236  1.00  1.940          O  
ATOM  10005  CB  SER C 617     -12.375 -13.694  47.815  1.00  2.930          C  
ATOM  10006  OG  SER C 617     -11.553 -13.670  48.959  1.00  2.930          O  
ATOM  10007  H   SER C 617     -10.123 -14.498  46.827  1.00  2.560          H  
ATOM  10008  HA  SER C 617     -12.406 -12.921  45.818  1.00  2.500          H  
ATOM  10009 1HB  SER C 617     -13.315 -13.188  48.034  1.00  3.520          H  
ATOM  10010 2HB  SER C 617     -12.609 -14.724  47.558  1.00  3.520          H  
ATOM  10011  HG  SER C 617     -12.061 -14.122  49.649  1.00  3.520          H  
ATOM  10012  N   ASN C 618     -12.192 -10.726  47.273  1.00  1.910          N  
ATOM  10013  CA  ASN C 618     -11.807  -9.396  47.726  1.00  1.830          C  
ATOM  10014  C   ASN C 618     -11.104  -9.439  49.075  1.00  1.920          C  
ATOM  10015  O   ASN C 618     -10.165  -8.675  49.320  1.00  1.880          O  
ATOM  10016  CB  ASN C 618     -13.003  -8.482  47.829  1.00  2.590          C  
ATOM  10017  CG  ASN C 618     -13.544  -8.013  46.516  1.00  2.590          C  
ATOM  10018  OD1 ASN C 618     -12.923  -8.154  45.450  1.00  2.590          O  
ATOM  10019  ND2 ASN C 618     -14.708  -7.411  46.586  1.00  2.590          N  
ATOM  10020  H   ASN C 618     -13.166 -10.953  47.123  1.00  2.290          H  
ATOM  10021  HA  ASN C 618     -11.110  -8.979  47.007  1.00  2.200          H  
ATOM  10022 1HB  ASN C 618     -13.798  -8.997  48.373  1.00  3.110          H  
ATOM  10023 2HB  ASN C 618     -12.732  -7.619  48.416  1.00  3.110          H  
ATOM  10024 1HD2 ASN C 618     -15.143  -7.016  45.766  1.00  3.110          H  
ATOM  10025 2HD2 ASN C 618     -15.165  -7.309  47.473  1.00  3.110          H  
ATOM  10026  N   GLU C 619     -11.526 -10.351  49.946  1.00  2.060          N  
ATOM  10027  CA  GLU C 619     -10.922 -10.450  51.259  1.00  2.180          C  
ATOM  10028  C   GLU C 619      -9.481 -10.928  51.140  1.00  2.170          C  
ATOM  10029  O   GLU C 619      -8.587 -10.371  51.784  1.00  2.170          O  
ATOM  10030  CB  GLU C 619     -11.752 -11.392  52.130  1.00  3.000          C  
ATOM  10031  CG  GLU C 619     -13.162 -10.853  52.448  1.00  3.000          C  
ATOM  10032  CD  GLU C 619     -14.123 -11.014  51.283  1.00  3.000          C  
ATOM  10033  OE1 GLU C 619     -13.769 -11.707  50.349  1.00  3.000          O  
ATOM  10034  OE2 GLU C 619     -15.184 -10.445  51.316  1.00  3.000          O  
ATOM  10035  H   GLU C 619     -12.318 -10.955  49.707  1.00  2.470          H  
ATOM  10036  HA  GLU C 619     -10.920  -9.459  51.715  1.00  2.620          H  
ATOM  10037 1HB  GLU C 619     -11.853 -12.355  51.631  1.00  3.600          H  
ATOM  10038 2HB  GLU C 619     -11.233 -11.565  53.073  1.00  3.600          H  
ATOM  10039 1HG  GLU C 619     -13.560 -11.383  53.313  1.00  3.600          H  
ATOM  10040 2HG  GLU C 619     -13.084  -9.796  52.705  1.00  3.600          H  
ATOM  10041  N   GLU C 620      -9.247 -11.925  50.281  1.00  2.170          N  
ATOM  10042  CA  GLU C 620      -7.895 -12.435  50.073  1.00  2.190          C  
ATOM  10043  C   GLU C 620      -7.005 -11.339  49.494  1.00  2.050          C  
ATOM  10044  O   GLU C 620      -5.853 -11.186  49.904  1.00  2.060          O  
ATOM  10045  CB  GLU C 620      -7.939 -13.646  49.143  1.00  3.060          C  
ATOM  10046  CG  GLU C 620      -8.564 -14.895  49.779  1.00  3.060          C  
ATOM  10047  CD  GLU C 620      -8.835 -15.989  48.792  1.00  3.060          C  
ATOM  10048  OE1 GLU C 620      -8.852 -15.692  47.617  1.00  3.060          O  
ATOM  10049  OE2 GLU C 620      -9.017 -17.112  49.196  1.00  3.060          O  
ATOM  10050  H   GLU C 620     -10.037 -12.363  49.804  1.00  2.600          H  
ATOM  10051  HA  GLU C 620      -7.484 -12.740  51.037  1.00  2.630          H  
ATOM  10052 1HB  GLU C 620      -8.512 -13.391  48.252  1.00  3.670          H  
ATOM  10053 2HB  GLU C 620      -6.929 -13.896  48.824  1.00  3.670          H  
ATOM  10054 1HG  GLU C 620      -7.881 -15.270  50.541  1.00  3.670          H  
ATOM  10055 2HG  GLU C 620      -9.489 -14.614  50.274  1.00  3.670          H  
ATOM  10056  N   ILE C 621      -7.558 -10.548  48.572  1.00  1.930          N  
ATOM  10057  CA  ILE C 621      -6.841  -9.464  47.925  1.00  1.790          C  
ATOM  10058  C   ILE C 621      -6.421  -8.428  48.950  1.00  1.780          C  
ATOM  10059  O   ILE C 621      -5.276  -7.963  48.916  1.00  1.740          O  
ATOM  10060  CB  ILE C 621      -7.705  -8.851  46.814  1.00  2.560          C  
ATOM  10061  CG1 ILE C 621      -7.858  -9.906  45.672  1.00  2.560          C  
ATOM  10062  CG2 ILE C 621      -7.087  -7.517  46.299  1.00  2.560          C  
ATOM  10063  CD1 ILE C 621      -8.960  -9.611  44.652  1.00  2.560          C  
ATOM  10064  H   ILE C 621      -8.519 -10.752  48.274  1.00  2.320          H  
ATOM  10065  HA  ILE C 621      -5.943  -9.870  47.462  1.00  2.150          H  
ATOM  10066  HB  ILE C 621      -8.686  -8.670  47.205  1.00  3.070          H  
ATOM  10067 1HG1 ILE C 621      -6.913  -9.958  45.136  1.00  3.070          H  
ATOM  10068 2HG1 ILE C 621      -8.042 -10.877  46.107  1.00  3.070          H  
ATOM  10069 1HG2 ILE C 621      -7.714  -7.101  45.523  1.00  3.070          H  
ATOM  10070 2HG2 ILE C 621      -7.008  -6.792  47.108  1.00  3.070          H  
ATOM  10071 3HG2 ILE C 621      -6.090  -7.712  45.890  1.00  3.070          H  
ATOM  10072 1HD1 ILE C 621      -8.969 -10.402  43.900  1.00  3.070          H  
ATOM  10073 2HD1 ILE C 621      -9.923  -9.582  45.143  1.00  3.070          H  
ATOM  10074 3HD1 ILE C 621      -8.776  -8.670  44.172  1.00  3.070          H  
ATOM  10075  N   LYS C 622      -7.341  -8.033  49.839  1.00  1.840          N  
ATOM  10076  CA  LYS C 622      -6.997  -7.073  50.871  1.00  1.860          C  
ATOM  10077  C   LYS C 622      -5.853  -7.610  51.734  1.00  1.950          C  
ATOM  10078  O   LYS C 622      -4.926  -6.860  52.056  1.00  1.930          O  
ATOM  10079  CB  LYS C 622      -8.193  -6.738  51.759  1.00  2.600          C  
ATOM  10080  CG  LYS C 622      -7.906  -5.638  52.799  1.00  2.600          C  
ATOM  10081  CD  LYS C 622      -9.151  -5.305  53.619  1.00  2.600          C  
ATOM  10082  CE  LYS C 622      -8.886  -4.183  54.620  1.00  2.600          C  
ATOM  10083  NZ  LYS C 622     -10.094  -3.878  55.449  1.00  2.600          N  
ATOM  10084  H   LYS C 622      -8.298  -8.399  49.774  1.00  2.210          H  
ATOM  10085  HA  LYS C 622      -6.659  -6.160  50.388  1.00  2.230          H  
ATOM  10086 1HB  LYS C 622      -9.033  -6.430  51.149  1.00  3.120          H  
ATOM  10087 2HB  LYS C 622      -8.502  -7.639  52.294  1.00  3.120          H  
ATOM  10088 1HG  LYS C 622      -7.115  -5.969  53.476  1.00  3.120          H  
ATOM  10089 2HG  LYS C 622      -7.567  -4.740  52.288  1.00  3.120          H  
ATOM  10090 1HD  LYS C 622      -9.968  -5.002  52.961  1.00  3.120          H  
ATOM  10091 2HD  LYS C 622      -9.471  -6.192  54.165  1.00  3.120          H  
ATOM  10092 1HE  LYS C 622      -8.069  -4.472  55.277  1.00  3.120          H  
ATOM  10093 2HE  LYS C 622      -8.601  -3.283  54.074  1.00  3.120          H  
ATOM  10094 1HZ  LYS C 622      -9.893  -3.134  56.090  1.00  3.120          H  
ATOM  10095 2HZ  LYS C 622     -10.891  -3.592  54.846  1.00  3.120          H  
ATOM  10096 3HZ  LYS C 622     -10.369  -4.697  55.962  1.00  3.120          H  
ATOM  10097  N   GLU C 623      -5.915  -8.898  52.128  1.00  2.060          N  
ATOM  10098  CA  GLU C 623      -4.845  -9.477  52.939  1.00  2.150          C  
ATOM  10099  C   GLU C 623      -3.510  -9.481  52.190  1.00  2.080          C  
ATOM  10100  O   GLU C 623      -2.462  -9.191  52.786  1.00  2.100          O  
ATOM  10101  CB  GLU C 623      -5.186 -10.907  53.365  1.00  2.970          C  
ATOM  10102  CG  GLU C 623      -6.308 -11.026  54.388  1.00  2.970          C  
ATOM  10103  CD  GLU C 623      -6.636 -12.460  54.716  1.00  2.970          C  
ATOM  10104  OE1 GLU C 623      -6.090 -13.328  54.078  1.00  2.970          O  
ATOM  10105  OE2 GLU C 623      -7.425 -12.686  55.603  1.00  2.970          O  
ATOM  10106  H   GLU C 623      -6.735  -9.467  51.882  1.00  2.470          H  
ATOM  10107  HA  GLU C 623      -4.733  -8.870  53.836  1.00  2.580          H  
ATOM  10108 1HB  GLU C 623      -5.482 -11.480  52.487  1.00  3.570          H  
ATOM  10109 2HB  GLU C 623      -4.300 -11.383  53.781  1.00  3.570          H  
ATOM  10110 1HG  GLU C 623      -6.012 -10.510  55.299  1.00  3.570          H  
ATOM  10111 2HG  GLU C 623      -7.196 -10.533  53.995  1.00  3.570          H  
ATOM  10112  N   PHE C 624      -3.532  -9.788  50.886  1.00  1.990          N  
ATOM  10113  CA  PHE C 624      -2.290  -9.772  50.134  1.00  1.930          C  
ATOM  10114  C   PHE C 624      -1.716  -8.374  50.125  1.00  1.850          C  
ATOM  10115  O   PHE C 624      -0.520  -8.205  50.338  1.00  1.860          O  
ATOM  10116  CB  PHE C 624      -2.464 -10.240  48.679  1.00  2.730          C  
ATOM  10117  CG  PHE C 624      -2.519 -11.746  48.473  1.00  2.730          C  
ATOM  10118  CD1 PHE C 624      -3.693 -12.395  48.097  1.00  2.730          C  
ATOM  10119  CD2 PHE C 624      -1.373 -12.514  48.650  1.00  2.730          C  
ATOM  10120  CE1 PHE C 624      -3.722 -13.762  47.913  1.00  2.730          C  
ATOM  10121  CE2 PHE C 624      -1.401 -13.884  48.464  1.00  2.730          C  
ATOM  10122  CZ  PHE C 624      -2.576 -14.507  48.097  1.00  2.730          C  
ATOM  10123  H   PHE C 624      -4.408 -10.093  50.450  1.00  2.390          H  
ATOM  10124  HA  PHE C 624      -1.581 -10.434  50.627  1.00  2.320          H  
ATOM  10125 1HB  PHE C 624      -3.389  -9.815  48.286  1.00  3.270          H  
ATOM  10126 2HB  PHE C 624      -1.651  -9.844  48.073  1.00  3.270          H  
ATOM  10127  HD1 PHE C 624      -4.594 -11.815  47.946  1.00  3.270          H  
ATOM  10128  HD2 PHE C 624      -0.441 -12.023  48.939  1.00  3.270          H  
ATOM  10129  HE1 PHE C 624      -4.652 -14.251  47.621  1.00  3.270          H  
ATOM  10130  HE2 PHE C 624      -0.495 -14.476  48.608  1.00  3.270          H  
ATOM  10131  HZ  PHE C 624      -2.596 -15.589  47.952  1.00  3.270          H  
ATOM  10132  N   ALA C 625      -2.567  -7.362  49.908  1.00  1.780          N  
ATOM  10133  CA  ALA C 625      -2.128  -5.970  49.897  1.00  1.710          C  
ATOM  10134  C   ALA C 625      -1.541  -5.568  51.253  1.00  1.810          C  
ATOM  10135  O   ALA C 625      -0.503  -4.897  51.332  1.00  1.800          O  
ATOM  10136  CB  ALA C 625      -3.300  -5.077  49.544  1.00  2.420          C  
ATOM  10137  H   ALA C 625      -3.550  -7.574  49.711  1.00  2.140          H  
ATOM  10138  HA  ALA C 625      -1.358  -5.858  49.140  1.00  2.050          H  
ATOM  10139 1HB  ALA C 625      -2.998  -4.047  49.509  1.00  2.910          H  
ATOM  10140 2HB  ALA C 625      -3.699  -5.369  48.573  1.00  2.910          H  
ATOM  10141 3HB  ALA C 625      -4.066  -5.200  50.299  1.00  2.910          H  
ATOM  10142  N   ALA C 626      -2.154  -6.043  52.339  1.00  1.910          N  
ATOM  10143  CA  ALA C 626      -1.653  -5.748  53.674  1.00  2.020          C  
ATOM  10144  C   ALA C 626      -0.223  -6.268  53.823  1.00  2.060          C  
ATOM  10145  O   ALA C 626       0.630  -5.621  54.441  1.00  2.090          O  
ATOM  10146  CB  ALA C 626      -2.555  -6.366  54.723  1.00  2.780          C  
ATOM  10147  H   ALA C 626      -3.035  -6.558  52.232  1.00  2.290          H  
ATOM  10148  HA  ALA C 626      -1.645  -4.667  53.803  1.00  2.420          H  
ATOM  10149 1HB  ALA C 626      -2.183  -6.121  55.715  1.00  3.340          H  
ATOM  10150 2HB  ALA C 626      -3.566  -5.975  54.602  1.00  3.340          H  
ATOM  10151 3HB  ALA C 626      -2.568  -7.443  54.598  1.00  3.340          H  
ATOM  10152  N   GLY C 627       0.058  -7.407  53.190  1.00  2.050          N  
ATOM  10153  CA  GLY C 627       1.362  -8.059  53.199  1.00  2.100          C  
ATOM  10154  C   GLY C 627       2.481  -7.225  52.558  1.00  2.030          C  
ATOM  10155  O   GLY C 627       3.663  -7.518  52.751  1.00  2.070          O  
ATOM  10156  H   GLY C 627      -0.713  -7.894  52.716  1.00  2.460          H  
ATOM  10157 1HA  GLY C 627       1.631  -8.305  54.225  1.00  2.520          H  
ATOM  10158 2HA  GLY C 627       1.273  -9.002  52.661  1.00  2.520          H  
ATOM  10159  N   TYR C 628       2.115  -6.197  51.784  1.00  1.920          N  
ATOM  10160  CA  TYR C 628       3.071  -5.315  51.130  1.00  1.860          C  
ATOM  10161  C   TYR C 628       3.078  -3.959  51.827  1.00  1.880          C  
ATOM  10162  O   TYR C 628       3.720  -3.016  51.365  1.00  1.840          O  
ATOM  10163  CB  TYR C 628       2.727  -5.122  49.650  1.00  2.630          C  
ATOM  10164  CG  TYR C 628       2.791  -6.368  48.801  1.00  2.630          C  
ATOM  10165  CD1 TYR C 628       1.633  -7.048  48.543  1.00  2.630          C  
ATOM  10166  CD2 TYR C 628       3.988  -6.813  48.265  1.00  2.630          C  
ATOM  10167  CE1 TYR C 628       1.637  -8.178  47.773  1.00  2.630          C  
ATOM  10168  CE2 TYR C 628       4.002  -7.953  47.485  1.00  2.630          C  
ATOM  10169  CZ  TYR C 628       2.827  -8.637  47.244  1.00  2.630          C  
ATOM  10170  OH  TYR C 628       2.825  -9.782  46.484  1.00  2.630          O  
ATOM  10171  H   TYR C 628       1.124  -5.973  51.672  1.00  2.300          H  
ATOM  10172  HA  TYR C 628       4.068  -5.744  51.216  1.00  2.230          H  
ATOM  10173 1HB  TYR C 628       1.724  -4.742  49.577  1.00  3.150          H  
ATOM  10174 2HB  TYR C 628       3.392  -4.376  49.219  1.00  3.150          H  
ATOM  10175  HD1 TYR C 628       0.711  -6.685  48.957  1.00  3.150          H  
ATOM  10176  HD2 TYR C 628       4.913  -6.270  48.461  1.00  3.150          H  
ATOM  10177  HE1 TYR C 628       0.706  -8.710  47.585  1.00  3.150          H  
ATOM  10178  HE2 TYR C 628       4.934  -8.311  47.068  1.00  3.150          H  
ATOM  10179  HH  TYR C 628       3.717  -9.978  46.176  1.00  3.150          H  
ATOM  10180  N   ASN C 629       2.393  -3.875  52.967  1.00  1.950          N  
ATOM  10181  CA  ASN C 629       2.217  -2.644  53.718  1.00  1.980          C  
ATOM  10182  C   ASN C 629       1.484  -1.579  52.902  1.00  1.890          C  
ATOM  10183  O   ASN C 629       1.826  -0.398  52.958  1.00  1.890          O  
ATOM  10184  CB  ASN C 629       3.572  -2.117  54.186  1.00  2.760          C  
ATOM  10185  CG  ASN C 629       3.493  -1.155  55.345  1.00  2.760          C  
ATOM  10186  OD1 ASN C 629       2.632  -1.288  56.227  1.00  2.760          O  
ATOM  10187  ND2 ASN C 629       4.388  -0.192  55.371  1.00  2.760          N  
ATOM  10188  H   ASN C 629       1.918  -4.702  53.335  1.00  2.340          H  
ATOM  10189  HA  ASN C 629       1.600  -2.869  54.590  1.00  2.380          H  
ATOM  10190 1HB  ASN C 629       4.205  -2.956  54.468  1.00  3.310          H  
ATOM  10191 2HB  ASN C 629       4.065  -1.602  53.366  1.00  3.310          H  
ATOM  10192 1HD2 ASN C 629       4.392   0.474  56.117  1.00  3.310          H  
ATOM  10193 2HD2 ASN C 629       5.068  -0.127  54.640  1.00  3.310          H  
ATOM  10194  N   VAL C 630       0.446  -1.990  52.165  1.00  1.810          N  
ATOM  10195  CA  VAL C 630      -0.349  -1.041  51.413  1.00  1.730          C  
ATOM  10196  C   VAL C 630      -1.121  -0.092  52.313  1.00  1.800          C  
ATOM  10197  O   VAL C 630      -1.840  -0.514  53.218  1.00  1.880          O  
ATOM  10198  CB  VAL C 630      -1.285  -1.814  50.463  1.00  2.450          C  
ATOM  10199  CG1 VAL C 630      -2.267  -0.928  49.800  1.00  2.450          C  
ATOM  10200  CG2 VAL C 630      -0.420  -2.450  49.371  1.00  2.450          C  
ATOM  10201  H   VAL C 630       0.195  -2.981  52.114  1.00  2.170          H  
ATOM  10202  HA  VAL C 630       0.321  -0.447  50.810  1.00  2.080          H  
ATOM  10203  HB  VAL C 630      -1.824  -2.574  51.022  1.00  2.940          H  
ATOM  10204 1HG1 VAL C 630      -2.877  -1.507  49.122  1.00  2.940          H  
ATOM  10205 2HG1 VAL C 630      -2.918  -0.456  50.535  1.00  2.940          H  
ATOM  10206 3HG1 VAL C 630      -1.752  -0.190  49.257  1.00  2.940          H  
ATOM  10207 1HG2 VAL C 630      -1.040  -3.016  48.683  1.00  2.940          H  
ATOM  10208 2HG2 VAL C 630       0.104  -1.673  48.824  1.00  2.940          H  
ATOM  10209 3HG2 VAL C 630       0.297  -3.101  49.827  1.00  2.940          H  
ATOM  10210  N   LYS C 631      -0.976   1.207  52.028  1.00  1.790          N  
ATOM  10211  CA  LYS C 631      -1.632   2.285  52.759  1.00  1.870          C  
ATOM  10212  C   LYS C 631      -2.580   3.074  51.858  1.00  1.800          C  
ATOM  10213  O   LYS C 631      -3.000   4.182  52.196  1.00  1.860          O  
ATOM  10214  CB  LYS C 631      -0.597   3.220  53.375  1.00  2.590          C  
ATOM  10215  CG  LYS C 631       0.369   2.583  54.373  1.00  2.590          C  
ATOM  10216  CD  LYS C 631      -0.332   2.071  55.630  1.00  2.590          C  
ATOM  10217  CE  LYS C 631       0.677   1.557  56.629  1.00  2.590          C  
ATOM  10218  NZ  LYS C 631       0.033   0.990  57.851  1.00  2.590          N  
ATOM  10219  H   LYS C 631      -0.354   1.458  51.274  1.00  2.150          H  
ATOM  10220  HA  LYS C 631      -2.238   1.849  53.550  1.00  2.240          H  
ATOM  10221 1HB  LYS C 631       0.012   3.604  52.584  1.00  3.100          H  
ATOM  10222 2HB  LYS C 631      -1.092   4.063  53.856  1.00  3.100          H  
ATOM  10223 1HG  LYS C 631       0.877   1.749  53.895  1.00  3.100          H  
ATOM  10224 2HG  LYS C 631       1.119   3.315  54.661  1.00  3.100          H  
ATOM  10225 1HD  LYS C 631      -0.926   2.867  56.080  1.00  3.100          H  
ATOM  10226 2HD  LYS C 631      -0.990   1.242  55.371  1.00  3.100          H  
ATOM  10227 1HE  LYS C 631       1.264   0.790  56.148  1.00  3.100          H  
ATOM  10228 2HE  LYS C 631       1.337   2.372  56.923  1.00  3.100          H  
ATOM  10229 1HZ  LYS C 631       0.751   0.652  58.479  1.00  3.100          H  
ATOM  10230 2HZ  LYS C 631      -0.511   1.702  58.313  1.00  3.100          H  
ATOM  10231 3HZ  LYS C 631      -0.570   0.222  57.585  1.00  3.100          H  
ATOM  10232  N   PHE C 632      -2.870   2.508  50.694  1.00  1.670          N  
ATOM  10233  CA  PHE C 632      -3.765   3.086  49.693  1.00  1.590          C  
ATOM  10234  C   PHE C 632      -4.995   2.192  49.413  1.00  1.540          C  
ATOM  10235  O   PHE C 632      -4.970   1.013  49.727  1.00  1.540          O  
ATOM  10236  CB  PHE C 632      -3.019   3.392  48.428  1.00  2.260          C  
ATOM  10237  CG  PHE C 632      -2.282   2.238  47.773  1.00  2.260          C  
ATOM  10238  CD1 PHE C 632      -2.927   1.346  46.911  1.00  2.260          C  
ATOM  10239  CD2 PHE C 632      -0.903   2.102  47.963  1.00  2.260          C  
ATOM  10240  CE1 PHE C 632      -2.212   0.342  46.279  1.00  2.260          C  
ATOM  10241  CE2 PHE C 632      -0.196   1.108  47.323  1.00  2.260          C  
ATOM  10242  CZ  PHE C 632      -0.847   0.227  46.485  1.00  2.260          C  
ATOM  10243  H   PHE C 632      -2.471   1.598  50.514  1.00  2.000          H  
ATOM  10244  HA  PHE C 632      -4.138   4.034  50.082  1.00  1.910          H  
ATOM  10245 1HB  PHE C 632      -3.760   3.758  47.740  1.00  2.710          H  
ATOM  10246 2HB  PHE C 632      -2.306   4.197  48.608  1.00  2.710          H  
ATOM  10247  HD1 PHE C 632      -4.009   1.447  46.736  1.00  2.710          H  
ATOM  10248  HD2 PHE C 632      -0.383   2.811  48.614  1.00  2.710          H  
ATOM  10249  HE1 PHE C 632      -2.726  -0.350  45.612  1.00  2.710          H  
ATOM  10250  HE2 PHE C 632       0.874   1.022  47.470  1.00  2.710          H  
ATOM  10251  HZ  PHE C 632      -0.284  -0.558  45.983  1.00  2.710          H  
ATOM  10252  N   ASP C 633      -6.080   2.777  48.859  1.00  1.500          N  
ATOM  10253  CA  ASP C 633      -7.409   2.121  48.562  1.00  1.460          C  
ATOM  10254  C   ASP C 633      -7.564   0.941  47.496  1.00  1.360          C  
ATOM  10255  O   ASP C 633      -7.030   1.024  46.396  1.00  1.280          O  
ATOM  10256  CB  ASP C 633      -8.371   3.254  48.168  1.00  2.060          C  
ATOM  10257  CG  ASP C 633      -8.695   4.218  49.363  1.00  2.060          C  
ATOM  10258  OD1 ASP C 633      -9.191   5.311  49.127  1.00  2.060          O  
ATOM  10259  OD2 ASP C 633      -8.442   3.854  50.487  1.00  2.060          O  
ATOM  10260  H   ASP C 633      -6.009   3.764  48.650  1.00  1.800          H  
ATOM  10261  HA  ASP C 633      -7.759   1.714  49.511  1.00  1.750          H  
ATOM  10262 1HB  ASP C 633      -7.939   3.834  47.352  1.00  2.470          H  
ATOM  10263 2HB  ASP C 633      -9.307   2.822  47.802  1.00  2.470          H  
ATOM  10264  N   MET C 634      -8.377  -0.098  47.787  1.00  1.380          N  
ATOM  10265  CA  MET C 634      -8.640  -1.252  46.834  1.00  1.320          C  
ATOM  10266  C   MET C 634     -10.151  -1.409  46.484  1.00  1.320          C  
ATOM  10267  O   MET C 634     -10.956  -1.018  47.314  1.00  1.440          O  
ATOM  10268  CB  MET C 634      -8.098  -2.564  47.432  1.00  1.870          C  
ATOM  10269  CG  MET C 634      -6.583  -2.788  47.480  1.00  1.870          C  
ATOM  10270  SD  MET C 634      -5.767  -1.946  48.835  1.00  1.870          S  
ATOM  10271  CE  MET C 634      -6.281  -2.847  50.302  1.00  1.870          C  
ATOM  10272  H   MET C 634      -8.814  -0.121  48.704  1.00  1.660          H  
ATOM  10273  HA  MET C 634      -8.124  -1.054  45.900  1.00  1.580          H  
ATOM  10274 1HB  MET C 634      -8.422  -2.627  48.445  1.00  2.250          H  
ATOM  10275 2HB  MET C 634      -8.521  -3.399  46.889  1.00  2.250          H  
ATOM  10276 1HG  MET C 634      -6.391  -3.857  47.579  1.00  2.250          H  
ATOM  10277 2HG  MET C 634      -6.128  -2.459  46.577  1.00  2.250          H  
ATOM  10278 1HE  MET C 634      -5.803  -2.405  51.178  1.00  2.250          H  
ATOM  10279 2HE  MET C 634      -7.352  -2.794  50.422  1.00  2.250          H  
ATOM  10280 3HE  MET C 634      -5.981  -3.879  50.216  1.00  2.250          H  
ATOM  10281  N   PHE C 635     -10.495  -1.982  45.287  1.00  1.200          N  
ATOM  10282  CA  PHE C 635     -11.865  -2.225  44.727  1.00  1.190          C  
ATOM  10283  C   PHE C 635     -12.195  -3.692  44.321  1.00  1.240          C  
ATOM  10284  O   PHE C 635     -11.314  -4.546  44.285  1.00  1.270          O  
ATOM  10285  CB  PHE C 635     -12.052  -1.303  43.509  1.00  1.670          C  
ATOM  10286  CG  PHE C 635     -12.078   0.191  43.840  1.00  1.670          C  
ATOM  10287  CD1 PHE C 635     -10.924   0.902  44.136  1.00  1.670          C  
ATOM  10288  CD2 PHE C 635     -13.277   0.888  43.812  1.00  1.670          C  
ATOM  10289  CE1 PHE C 635     -10.993   2.237  44.431  1.00  1.670          C  
ATOM  10290  CE2 PHE C 635     -13.339   2.221  44.091  1.00  1.670          C  
ATOM  10291  CZ  PHE C 635     -12.199   2.899  44.408  1.00  1.670          C  
ATOM  10292  H   PHE C 635      -9.723  -2.211  44.670  1.00  1.440          H  
ATOM  10293  HA  PHE C 635     -12.583  -1.928  45.466  1.00  1.430          H  
ATOM  10294 1HB  PHE C 635     -11.249  -1.471  42.815  1.00  2.000          H  
ATOM  10295 2HB  PHE C 635     -12.980  -1.555  43.001  1.00  2.000          H  
ATOM  10296  HD1 PHE C 635      -9.963   0.395  44.147  1.00  2.000          H  
ATOM  10297  HD2 PHE C 635     -14.181   0.363  43.553  1.00  2.000          H  
ATOM  10298  HE1 PHE C 635     -10.089   2.772  44.682  1.00  2.000          H  
ATOM  10299  HE2 PHE C 635     -14.300   2.737  44.060  1.00  2.000          H  
ATOM  10300  HZ  PHE C 635     -12.250   3.960  44.638  1.00  2.000          H  
ATOM  10301  N   SER C 636     -13.471  -3.965  43.992  1.00  1.290          N  
ATOM  10302  CA  SER C 636     -13.908  -5.292  43.502  1.00  1.370          C  
ATOM  10303  C   SER C 636     -13.283  -5.666  42.155  1.00  1.290          C  
ATOM  10304  O   SER C 636     -12.884  -4.792  41.384  1.00  1.210          O  
ATOM  10305  CB  SER C 636     -15.421  -5.368  43.395  1.00  1.890          C  
ATOM  10306  OG  SER C 636     -16.025  -5.314  44.660  1.00  1.890          O  
ATOM  10307  H   SER C 636     -14.159  -3.213  44.105  1.00  1.550          H  
ATOM  10308  HA  SER C 636     -13.587  -6.032  44.229  1.00  1.640          H  
ATOM  10309 1HB  SER C 636     -15.776  -4.535  42.789  1.00  2.260          H  
ATOM  10310 2HB  SER C 636     -15.706  -6.288  42.886  1.00  2.260          H  
ATOM  10311  HG  SER C 636     -16.972  -5.282  44.497  1.00  2.260          H  
ATOM  10312  N   LYS C 637     -13.166  -6.971  41.874  1.00  1.340          N  
ATOM  10313  CA  LYS C 637     -12.636  -7.394  40.579  1.00  1.290          C  
ATOM  10314  C   LYS C 637     -13.495  -6.899  39.426  1.00  1.230          C  
ATOM  10315  O   LYS C 637     -14.711  -7.123  39.407  1.00  1.280          O  
ATOM  10316  CB  LYS C 637     -12.527  -8.924  40.502  1.00  1.830          C  
ATOM  10317  CG  LYS C 637     -11.482  -9.532  41.430  1.00  1.830          C  
ATOM  10318  CD  LYS C 637     -11.334 -11.037  41.315  1.00  1.830          C  
ATOM  10319  CE  LYS C 637     -12.526 -11.794  41.859  1.00  1.830          C  
ATOM  10320  NZ  LYS C 637     -12.197 -13.215  42.036  1.00  1.830          N  
ATOM  10321  H   LYS C 637     -13.472  -7.657  42.549  1.00  1.610          H  
ATOM  10322  HA  LYS C 637     -11.654  -6.958  40.461  1.00  1.550          H  
ATOM  10323 1HB  LYS C 637     -13.494  -9.359  40.734  1.00  2.190          H  
ATOM  10324 2HB  LYS C 637     -12.272  -9.212  39.482  1.00  2.190          H  
ATOM  10325 1HG  LYS C 637     -10.525  -9.165  41.131  1.00  2.190          H  
ATOM  10326 2HG  LYS C 637     -11.660  -9.245  42.467  1.00  2.190          H  
ATOM  10327 1HD  LYS C 637     -11.171 -11.316  40.273  1.00  2.190          H  
ATOM  10328 2HD  LYS C 637     -10.450 -11.347  41.885  1.00  2.190          H  
ATOM  10329 1HE  LYS C 637     -12.818 -11.377  42.822  1.00  2.190          H  
ATOM  10330 2HE  LYS C 637     -13.358 -11.714  41.164  1.00  2.190          H  
ATOM  10331 1HZ  LYS C 637     -12.975 -13.722  42.408  1.00  2.190          H  
ATOM  10332 2HZ  LYS C 637     -11.909 -13.634  41.170  1.00  2.190          H  
ATOM  10333 3HZ  LYS C 637     -11.414 -13.233  42.713  1.00  2.190          H  
ATOM  10334  N   ILE C 638     -12.857  -6.248  38.460  1.00  1.150          N  
ATOM  10335  CA  ILE C 638     -13.559  -5.753  37.284  1.00  1.130          C  
ATOM  10336  C   ILE C 638     -12.853  -6.075  35.993  1.00  1.170          C  
ATOM  10337  O   ILE C 638     -11.648  -6.315  35.960  1.00  1.250          O  
ATOM  10338  CB  ILE C 638     -13.779  -4.217  37.292  1.00  1.590          C  
ATOM  10339  CG1 ILE C 638     -12.401  -3.495  37.317  1.00  1.590          C  
ATOM  10340  CG2 ILE C 638     -14.686  -3.796  38.475  1.00  1.590          C  
ATOM  10341  CD1 ILE C 638     -12.457  -2.022  37.037  1.00  1.590          C  
ATOM  10342  H   ILE C 638     -11.846  -6.116  38.570  1.00  1.380          H  
ATOM  10343  HA  ILE C 638     -14.537  -6.230  37.250  1.00  1.360          H  
ATOM  10344  HB  ILE C 638     -14.266  -3.932  36.360  1.00  1.910          H  
ATOM  10345 1HG1 ILE C 638     -11.965  -3.655  38.301  1.00  1.910          H  
ATOM  10346 2HG1 ILE C 638     -11.739  -3.927  36.577  1.00  1.910          H  
ATOM  10347 1HG2 ILE C 638     -14.865  -2.727  38.462  1.00  1.910          H  
ATOM  10348 2HG2 ILE C 638     -15.638  -4.318  38.397  1.00  1.910          H  
ATOM  10349 3HG2 ILE C 638     -14.207  -4.067  39.409  1.00  1.910          H  
ATOM  10350 1HD1 ILE C 638     -11.455  -1.622  37.077  1.00  1.910          H  
ATOM  10351 2HD1 ILE C 638     -12.855  -1.881  36.039  1.00  1.910          H  
ATOM  10352 3HD1 ILE C 638     -13.079  -1.508  37.751  1.00  1.910          H  
ATOM  10353  N   CYS C 639     -13.604  -5.976  34.924  1.00  1.170          N  
ATOM  10354  CA  CYS C 639     -13.060  -6.034  33.598  1.00  1.210          C  
ATOM  10355  C   CYS C 639     -12.581  -4.632  33.262  1.00  1.090          C  
ATOM  10356  O   CYS C 639     -13.203  -3.647  33.683  1.00  1.000          O  
ATOM  10357  CB  CYS C 639     -14.144  -6.470  32.620  1.00  1.680          C  
ATOM  10358  SG  CYS C 639     -14.754  -8.143  32.830  1.00  1.680          S  
ATOM  10359  H   CYS C 639     -14.597  -5.823  35.043  1.00  1.400          H  
ATOM  10360  HA  CYS C 639     -12.222  -6.724  33.576  1.00  1.450          H  
ATOM  10361 1HB  CYS C 639     -14.995  -5.832  32.757  1.00  2.010          H  
ATOM  10362 2HB  CYS C 639     -13.811  -6.336  31.605  1.00  2.010          H  
ATOM  10363  HG  CYS C 639     -15.423  -8.139  31.676  1.00  2.010          H  
ATOM  10364  N   VAL C 640     -11.509  -4.511  32.494  1.00  1.100          N  
ATOM  10365  CA  VAL C 640     -11.082  -3.192  32.074  1.00  1.010          C  
ATOM  10366  C   VAL C 640     -11.121  -3.159  30.574  1.00  1.100          C  
ATOM  10367  O   VAL C 640     -11.154  -2.089  29.967  1.00  1.100          O  
ATOM  10368  CB  VAL C 640      -9.716  -2.837  32.644  1.00  1.450          C  
ATOM  10369  CG1 VAL C 640      -9.804  -2.793  34.181  1.00  1.450          C  
ATOM  10370  CG2 VAL C 640      -8.703  -3.851  32.187  1.00  1.450          C  
ATOM  10371  H   VAL C 640     -11.035  -5.341  32.148  1.00  1.320          H  
ATOM  10372  HA  VAL C 640     -11.788  -2.452  32.447  1.00  1.210          H  
ATOM  10373  HB  VAL C 640      -9.443  -1.848  32.301  1.00  1.740          H  
ATOM  10374 1HG1 VAL C 640      -8.862  -2.500  34.600  1.00  1.740          H  
ATOM  10375 2HG1 VAL C 640     -10.556  -2.067  34.473  1.00  1.740          H  
ATOM  10376 3HG1 VAL C 640     -10.087  -3.772  34.569  1.00  1.740          H  
ATOM  10377 1HG2 VAL C 640      -7.739  -3.592  32.580  1.00  1.740          H  
ATOM  10378 2HG2 VAL C 640      -8.982  -4.837  32.540  1.00  1.740          H  
ATOM  10379 3HG2 VAL C 640      -8.657  -3.859  31.107  1.00  1.740          H  
ATOM  10380  N   ASN C 641     -11.167  -4.357  30.005  1.00  1.200          N  
ATOM  10381  CA  ASN C 641     -11.339  -4.555  28.584  1.00  1.320          C  
ATOM  10382  C   ASN C 641     -12.745  -5.152  28.377  1.00  1.380          C  
ATOM  10383  O   ASN C 641     -13.274  -5.850  29.255  1.00  1.440          O  
ATOM  10384  CB  ASN C 641     -10.245  -5.423  28.022  1.00  1.800          C  
ATOM  10385  CG  ASN C 641      -8.904  -4.755  28.118  1.00  1.800          C  
ATOM  10386  OD1 ASN C 641      -8.778  -3.508  28.095  1.00  1.800          O  
ATOM  10387  ND2 ASN C 641      -7.888  -5.561  28.194  1.00  1.800          N  
ATOM  10388  H   ASN C 641     -11.063  -5.186  30.599  1.00  1.440          H  
ATOM  10389  HA  ASN C 641     -11.317  -3.590  28.073  1.00  1.580          H  
ATOM  10390 1HB  ASN C 641     -10.212  -6.369  28.563  1.00  2.160          H  
ATOM  10391 2HB  ASN C 641     -10.459  -5.643  26.975  1.00  2.160          H  
ATOM  10392 1HD2 ASN C 641      -6.944  -5.184  28.225  1.00  2.160          H  
ATOM  10393 2HD2 ASN C 641      -8.027  -6.549  28.198  1.00  2.160          H  
ATOM  10394  N   GLY C 642     -13.318  -4.906  27.209  1.00  1.430          N  
ATOM  10395  CA  GLY C 642     -14.634  -5.403  26.796  1.00  1.500          C  
ATOM  10396  C   GLY C 642     -15.789  -4.447  27.116  1.00  1.400          C  
ATOM  10397  O   GLY C 642     -15.611  -3.419  27.738  1.00  1.310          O  
ATOM  10398  H   GLY C 642     -12.771  -4.356  26.550  1.00  1.720          H  
ATOM  10399 1HA  GLY C 642     -14.611  -5.598  25.727  1.00  1.800          H  
ATOM  10400 2HA  GLY C 642     -14.816  -6.362  27.278  1.00  1.800          H  
ATOM  10401  N   ASP C 643     -17.012  -4.785  26.695  1.00  1.470          N  
ATOM  10402  CA  ASP C 643     -18.179  -3.907  26.948  1.00  1.450          C  
ATOM  10403  C   ASP C 643     -18.559  -3.946  28.427  1.00  1.410          C  
ATOM  10404  O   ASP C 643     -19.112  -2.989  28.995  1.00  1.410          O  
ATOM  10405  CB  ASP C 643     -19.380  -4.340  26.132  1.00  2.040          C  
ATOM  10406  CG  ASP C 643     -19.300  -4.113  24.656  1.00  2.040          C  
ATOM  10407  OD1 ASP C 643     -18.495  -3.308  24.188  1.00  2.040          O  
ATOM  10408  OD2 ASP C 643     -20.053  -4.813  23.972  1.00  2.040          O  
ATOM  10409  H   ASP C 643     -17.118  -5.637  26.159  1.00  1.760          H  
ATOM  10410  HA  ASP C 643     -17.913  -2.882  26.684  1.00  1.740          H  
ATOM  10411 1HB  ASP C 643     -19.503  -5.362  26.282  1.00  2.450          H  
ATOM  10412 2HB  ASP C 643     -20.274  -3.840  26.515  1.00  2.450          H  
ATOM  10413  N   ASP C 644     -18.167  -5.058  29.060  1.00  1.450          N  
ATOM  10414  CA  ASP C 644     -18.362  -5.310  30.467  1.00  1.460          C  
ATOM  10415  C   ASP C 644     -17.263  -4.611  31.228  1.00  1.300          C  
ATOM  10416  O   ASP C 644     -17.212  -4.715  32.451  1.00  1.280          O  
ATOM  10417  CB  ASP C 644     -18.322  -6.814  30.806  1.00  2.040          C  
ATOM  10418  CG  ASP C 644     -19.548  -7.645  30.332  1.00  2.040          C  
ATOM  10419  OD1 ASP C 644     -20.609  -7.090  30.151  1.00  2.040          O  
ATOM  10420  OD2 ASP C 644     -19.404  -8.835  30.120  1.00  2.040          O  
ATOM  10421  H   ASP C 644     -17.737  -5.787  28.512  1.00  1.740          H  
ATOM  10422  HA  ASP C 644     -19.320  -4.892  30.778  1.00  1.750          H  
ATOM  10423 1HB  ASP C 644     -17.422  -7.247  30.370  1.00  2.450          H  
ATOM  10424 2HB  ASP C 644     -18.237  -6.930  31.887  1.00  2.450          H  
ATOM  10425  N   ALA C 645     -16.347  -3.931  30.526  1.00  1.220          N  
ATOM  10426  CA  ALA C 645     -15.337  -3.185  31.212  1.00  1.100          C  
ATOM  10427  C   ALA C 645     -16.049  -2.159  32.018  1.00  1.030          C  
ATOM  10428  O   ALA C 645     -17.021  -1.566  31.552  1.00  1.070          O  
ATOM  10429  CB  ALA C 645     -14.393  -2.497  30.276  1.00  1.590          C  
ATOM  10430  H   ALA C 645     -16.366  -3.863  29.513  1.00  1.460          H  
ATOM  10431  HA  ALA C 645     -14.795  -3.835  31.866  1.00  1.320          H  
ATOM  10432 1HB  ALA C 645     -13.679  -1.916  30.849  1.00  1.910          H  
ATOM  10433 2HB  ALA C 645     -13.892  -3.208  29.692  1.00  1.910          H  
ATOM  10434 3HB  ALA C 645     -14.949  -1.849  29.635  1.00  1.910          H  
ATOM  10435  N   HIS C 646     -15.550  -1.891  33.199  1.00  0.960          N  
ATOM  10436  CA  HIS C 646     -16.174  -0.864  33.996  1.00  0.940          C  
ATOM  10437  C   HIS C 646     -16.078   0.460  33.226  1.00  0.940          C  
ATOM  10438  O   HIS C 646     -14.996   0.762  32.698  1.00  0.910          O  
ATOM  10439  CB  HIS C 646     -15.498  -0.743  35.372  1.00  1.320          C  
ATOM  10440  CG  HIS C 646     -16.184   0.214  36.300  1.00  1.320          C  
ATOM  10441  ND1 HIS C 646     -16.041   1.585  36.186  1.00  1.320          N  
ATOM  10442  CD2 HIS C 646     -17.044   0.016  37.329  1.00  1.320          C  
ATOM  10443  CE1 HIS C 646     -16.773   2.178  37.104  1.00  1.320          C  
ATOM  10444  NE2 HIS C 646     -17.396   1.262  37.798  1.00  1.320          N  
ATOM  10445  H   HIS C 646     -14.744  -2.431  33.527  1.00  1.150          H  
ATOM  10446  HA  HIS C 646     -17.204  -1.145  34.169  1.00  1.130          H  
ATOM  10447 1HB  HIS C 646     -15.467  -1.723  35.848  1.00  1.590          H  
ATOM  10448 2HB  HIS C 646     -14.477  -0.410  35.237  1.00  1.590          H  
ATOM  10449  HD2 HIS C 646     -17.403  -0.943  37.704  1.00  1.590          H  
ATOM  10450  HE1 HIS C 646     -16.864   3.250  37.259  1.00  1.590          H  
ATOM  10451  HE2 HIS C 646     -18.044   1.505  38.568  1.00  1.590          H  
ATOM  10452  N   PRO C 647     -17.151   1.292  33.177  1.00  1.000          N  
ATOM  10453  CA  PRO C 647     -17.200   2.593  32.525  1.00  1.040          C  
ATOM  10454  C   PRO C 647     -16.026   3.505  32.840  1.00  1.020          C  
ATOM  10455  O   PRO C 647     -15.626   4.284  31.974  1.00  1.070          O  
ATOM  10456  CB  PRO C 647     -18.506   3.177  33.069  1.00  1.560          C  
ATOM  10457  CG  PRO C 647     -19.390   1.981  33.282  1.00  1.560          C  
ATOM  10458  CD  PRO C 647     -18.469   0.883  33.762  1.00  1.560          C  
ATOM  10459  HA  PRO C 647     -17.286   2.443  31.442  1.00  1.250          H  
ATOM  10460 1HB  PRO C 647     -18.311   3.747  33.990  1.00  1.870          H  
ATOM  10461 2HB  PRO C 647     -18.931   3.875  32.327  1.00  1.870          H  
ATOM  10462 1HG  PRO C 647     -20.186   2.217  34.005  1.00  1.870          H  
ATOM  10463 2HG  PRO C 647     -19.892   1.732  32.328  1.00  1.870          H  
ATOM  10464 1HD  PRO C 647     -18.457   0.852  34.850  1.00  1.870          H  
ATOM  10465 2HD  PRO C 647     -18.824  -0.058  33.307  1.00  1.870          H  
ATOM  10466  N   LEU C 648     -15.465   3.449  34.057  1.00  0.960          N  
ATOM  10467  CA  LEU C 648     -14.323   4.297  34.379  1.00  0.970          C  
ATOM  10468  C   LEU C 648     -13.169   4.015  33.469  1.00  0.930          C  
ATOM  10469  O   LEU C 648     -12.445   4.927  33.079  1.00  0.980          O  
ATOM  10470  CB  LEU C 648     -13.835   4.121  35.828  1.00  1.350          C  
ATOM  10471  CG  LEU C 648     -12.536   4.951  36.235  1.00  1.350          C  
ATOM  10472  CD1 LEU C 648     -12.777   6.470  36.108  1.00  1.350          C  
ATOM  10473  CD2 LEU C 648     -12.115   4.563  37.658  1.00  1.350          C  
ATOM  10474  H   LEU C 648     -15.794   2.818  34.791  1.00  1.150          H  
ATOM  10475  HA  LEU C 648     -14.605   5.326  34.228  1.00  1.160          H  
ATOM  10476 1HB  LEU C 648     -14.639   4.420  36.494  1.00  1.620          H  
ATOM  10477 2HB  LEU C 648     -13.623   3.069  35.997  1.00  1.620          H  
ATOM  10478  HG  LEU C 648     -11.738   4.701  35.561  1.00  1.620          H  
ATOM  10479 1HD1 LEU C 648     -11.865   6.991  36.367  1.00  1.620          H  
ATOM  10480 2HD1 LEU C 648     -13.048   6.733  35.089  1.00  1.620          H  
ATOM  10481 3HD1 LEU C 648     -13.565   6.769  36.778  1.00  1.620          H  
ATOM  10482 1HD2 LEU C 648     -11.209   5.107  37.934  1.00  1.620          H  
ATOM  10483 2HD2 LEU C 648     -12.911   4.810  38.351  1.00  1.620          H  
ATOM  10484 3HD2 LEU C 648     -11.918   3.489  37.696  1.00  1.620          H  
ATOM  10485  N   TRP C 649     -12.925   2.741  33.221  1.00  0.890          N  
ATOM  10486  CA  TRP C 649     -11.790   2.344  32.443  1.00  0.890          C  
ATOM  10487  C   TRP C 649     -12.085   2.611  30.996  1.00  0.970          C  
ATOM  10488  O   TRP C 649     -11.205   3.048  30.254  1.00  1.020          O  
ATOM  10489  CB  TRP C 649     -11.479   0.895  32.781  1.00  1.250          C  
ATOM  10490  CG  TRP C 649     -10.821   0.842  34.127  1.00  1.250          C  
ATOM  10491  CD1 TRP C 649     -11.436   0.864  35.345  1.00  1.250          C  
ATOM  10492  CD2 TRP C 649      -9.416   0.736  34.398  1.00  1.250          C  
ATOM  10493  NE1 TRP C 649     -10.508   0.810  36.338  1.00  1.250          N  
ATOM  10494  CE2 TRP C 649      -9.269   0.723  35.784  1.00  1.250          C  
ATOM  10495  CE3 TRP C 649      -8.289   0.651  33.595  1.00  1.250          C  
ATOM  10496  CZ2 TRP C 649      -8.031   0.635  36.380  1.00  1.250          C  
ATOM  10497  CZ3 TRP C 649      -7.053   0.558  34.198  1.00  1.250          C  
ATOM  10498  CH2 TRP C 649      -6.929   0.560  35.538  1.00  1.250          C  
ATOM  10499  H   TRP C 649     -13.591   2.030  33.517  1.00  1.070          H  
ATOM  10500  HA  TRP C 649     -10.935   2.947  32.737  1.00  1.070          H  
ATOM  10501 1HB  TRP C 649     -12.403   0.311  32.814  1.00  1.500          H  
ATOM  10502 2HB  TRP C 649     -10.827   0.452  32.029  1.00  1.500          H  
ATOM  10503  HD1 TRP C 649     -12.508   0.931  35.504  1.00  1.500          H  
ATOM  10504  HE1 TRP C 649     -10.712   0.825  37.337  1.00  1.500          H  
ATOM  10505  HE3 TRP C 649      -8.385   0.657  32.515  1.00  1.500          H  
ATOM  10506  HZ2 TRP C 649      -7.903   0.627  37.463  1.00  1.500          H  
ATOM  10507  HZ3 TRP C 649      -6.173   0.485  33.572  1.00  1.500          H  
ATOM  10508  HH2 TRP C 649      -5.942   0.499  35.950  1.00  1.500          H  
ATOM  10509  N   LYS C 650     -13.351   2.435  30.592  1.00  1.020          N  
ATOM  10510  CA  LYS C 650     -13.671   2.709  29.202  1.00  1.120          C  
ATOM  10511  C   LYS C 650     -13.380   4.188  28.954  1.00  1.180          C  
ATOM  10512  O   LYS C 650     -12.727   4.553  27.987  1.00  1.260          O  
ATOM  10513  CB  LYS C 650     -15.125   2.341  28.872  1.00  1.530          C  
ATOM  10514  CG  LYS C 650     -15.365   0.823  28.901  1.00  1.530          C  
ATOM  10515  CD  LYS C 650     -16.696   0.341  28.258  1.00  1.530          C  
ATOM  10516  CE  LYS C 650     -17.941   0.715  29.066  1.00  1.530          C  
ATOM  10517  NZ  LYS C 650     -19.168  -0.008  28.563  1.00  1.530          N  
ATOM  10518  H   LYS C 650     -14.043   2.066  31.254  1.00  1.220          H  
ATOM  10519  HA  LYS C 650     -13.014   2.125  28.564  1.00  1.340          H  
ATOM  10520 1HB  LYS C 650     -15.790   2.811  29.593  1.00  1.830          H  
ATOM  10521 2HB  LYS C 650     -15.388   2.717  27.882  1.00  1.830          H  
ATOM  10522 1HG  LYS C 650     -14.537   0.324  28.396  1.00  1.830          H  
ATOM  10523 2HG  LYS C 650     -15.362   0.503  29.948  1.00  1.830          H  
ATOM  10524 1HD  LYS C 650     -16.798   0.765  27.256  1.00  1.830          H  
ATOM  10525 2HD  LYS C 650     -16.674  -0.751  28.163  1.00  1.830          H  
ATOM  10526 1HE  LYS C 650     -17.794   0.477  30.117  1.00  1.830          H  
ATOM  10527 2HE  LYS C 650     -18.109   1.787  28.963  1.00  1.830          H  
ATOM  10528 1HZ  LYS C 650     -19.973   0.282  29.095  1.00  1.830          H  
ATOM  10529 2HZ  LYS C 650     -19.297   0.228  27.559  1.00  1.830          H  
ATOM  10530 3HZ  LYS C 650     -19.057  -1.053  28.668  1.00  1.830          H  
ATOM  10531  N   TRP C 651     -13.803   5.041  29.882  1.00  1.150          N  
ATOM  10532  CA  TRP C 651     -13.560   6.465  29.781  1.00  1.230          C  
ATOM  10533  C   TRP C 651     -12.071   6.854  29.843  1.00  1.240          C  
ATOM  10534  O   TRP C 651     -11.585   7.598  28.977  1.00  1.360          O  
ATOM  10535  CB  TRP C 651     -14.344   7.177  30.874  1.00  1.690          C  
ATOM  10536  CG  TRP C 651     -14.137   8.630  30.911  1.00  1.690          C  
ATOM  10537  CD1 TRP C 651     -14.796   9.562  30.182  1.00  1.690          C  
ATOM  10538  CD2 TRP C 651     -13.212   9.356  31.748  1.00  1.690          C  
ATOM  10539  NE1 TRP C 651     -14.339  10.799  30.492  1.00  1.690          N  
ATOM  10540  CE2 TRP C 651     -13.362  10.693  31.442  1.00  1.690          C  
ATOM  10541  CE3 TRP C 651     -12.282   8.974  32.721  1.00  1.690          C  
ATOM  10542  CZ2 TRP C 651     -12.615  11.663  32.050  1.00  1.690          C  
ATOM  10543  CZ3 TRP C 651     -11.525   9.949  33.333  1.00  1.690          C  
ATOM  10544  CH2 TRP C 651     -11.683  11.258  33.000  1.00  1.690          C  
ATOM  10545  H   TRP C 651     -14.358   4.694  30.669  1.00  1.380          H  
ATOM  10546  HA  TRP C 651     -13.951   6.797  28.822  1.00  1.480          H  
ATOM  10547 1HB  TRP C 651     -15.409   6.986  30.732  1.00  2.030          H  
ATOM  10548 2HB  TRP C 651     -14.070   6.762  31.843  1.00  2.030          H  
ATOM  10549  HD1 TRP C 651     -15.583   9.353  29.456  1.00  2.030          H  
ATOM  10550  HE1 TRP C 651     -14.684  11.691  30.098  1.00  2.030          H  
ATOM  10551  HE3 TRP C 651     -12.160   7.928  32.981  1.00  2.030          H  
ATOM  10552  HZ2 TRP C 651     -12.732  12.714  31.801  1.00  2.030          H  
ATOM  10553  HZ3 TRP C 651     -10.796   9.650  34.084  1.00  2.030          H  
ATOM  10554  HH2 TRP C 651     -11.063  12.006  33.495  1.00  2.030          H  
ATOM  10555  N   MET C 652     -11.315   6.339  30.829  1.00  1.150          N  
ATOM  10556  CA  MET C 652      -9.920   6.760  30.967  1.00  1.180          C  
ATOM  10557  C   MET C 652      -9.063   6.445  29.761  1.00  1.240          C  
ATOM  10558  O   MET C 652      -8.187   7.228  29.413  1.00  1.340          O  
ATOM  10559  CB  MET C 652      -9.227   6.110  32.150  1.00  1.640          C  
ATOM  10560  CG  MET C 652      -9.623   6.557  33.525  1.00  1.640          C  
ATOM  10561  SD  MET C 652      -8.522   5.890  34.765  1.00  1.640          S  
ATOM  10562  CE  MET C 652      -8.786   4.119  34.616  1.00  1.640          C  
ATOM  10563  H   MET C 652     -11.727   5.702  31.517  1.00  1.380          H  
ATOM  10564  HA  MET C 652      -9.909   7.841  31.102  1.00  1.420          H  
ATOM  10565 1HB  MET C 652      -9.418   5.048  32.077  1.00  1.970          H  
ATOM  10566 2HB  MET C 652      -8.165   6.255  32.057  1.00  1.970          H  
ATOM  10567 1HG  MET C 652      -9.564   7.638  33.568  1.00  1.970          H  
ATOM  10568 2HG  MET C 652     -10.624   6.262  33.759  1.00  1.970          H  
ATOM  10569 1HE  MET C 652      -8.155   3.600  35.321  1.00  1.970          H  
ATOM  10570 2HE  MET C 652      -9.819   3.875  34.810  1.00  1.970          H  
ATOM  10571 3HE  MET C 652      -8.517   3.782  33.624  1.00  1.970          H  
ATOM  10572  N   LYS C 653      -9.302   5.314  29.101  1.00  1.210          N  
ATOM  10573  CA  LYS C 653      -8.472   4.950  27.952  1.00  1.300          C  
ATOM  10574  C   LYS C 653      -8.930   5.561  26.624  1.00  1.440          C  
ATOM  10575  O   LYS C 653      -8.316   5.318  25.583  1.00  1.530          O  
ATOM  10576  CB  LYS C 653      -8.298   3.440  27.893  1.00  1.780          C  
ATOM  10577  CG  LYS C 653      -9.511   2.635  27.589  1.00  1.780          C  
ATOM  10578  CD  LYS C 653      -9.194   1.161  27.810  1.00  1.780          C  
ATOM  10579  CE  LYS C 653     -10.401   0.332  28.014  1.00  1.780          C  
ATOM  10580  NZ  LYS C 653     -11.274   0.314  26.868  1.00  1.780          N  
ATOM  10581  H   LYS C 653     -10.023   4.667  29.443  1.00  1.450          H  
ATOM  10582  HA  LYS C 653      -7.478   5.348  28.139  1.00  1.560          H  
ATOM  10583 1HB  LYS C 653      -7.551   3.209  27.143  1.00  2.140          H  
ATOM  10584 2HB  LYS C 653      -7.912   3.096  28.846  1.00  2.140          H  
ATOM  10585 1HG  LYS C 653     -10.355   2.960  28.139  1.00  2.140          H  
ATOM  10586 2HG  LYS C 653      -9.736   2.772  26.531  1.00  2.140          H  
ATOM  10587 1HD  LYS C 653      -8.733   0.784  26.931  1.00  2.140          H  
ATOM  10588 2HD  LYS C 653      -8.512   1.027  28.646  1.00  2.140          H  
ATOM  10589 1HE  LYS C 653     -10.083  -0.687  28.219  1.00  2.140          H  
ATOM  10590 2HE  LYS C 653     -10.951   0.710  28.873  1.00  2.140          H  
ATOM  10591 1HZ  LYS C 653     -12.053  -0.310  27.088  1.00  2.140          H  
ATOM  10592 2HZ  LYS C 653     -11.611   1.219  26.623  1.00  2.140          H  
ATOM  10593 3HZ  LYS C 653     -10.809  -0.080  26.060  1.00  2.140          H  
ATOM  10594  N   ILE C 654     -10.023   6.331  26.653  1.00  1.490          N  
ATOM  10595  CA  ILE C 654     -10.519   7.040  25.481  1.00  1.630          C  
ATOM  10596  C   ILE C 654      -9.986   8.461  25.520  1.00  1.680          C  
ATOM  10597  O   ILE C 654      -9.570   8.997  24.495  1.00  1.800          O  
ATOM  10598  CB  ILE C 654     -12.063   7.044  25.345  1.00  2.230          C  
ATOM  10599  CG1 ILE C 654     -12.575   5.604  25.083  1.00  2.230          C  
ATOM  10600  CG2 ILE C 654     -12.493   8.013  24.206  1.00  2.230          C  
ATOM  10601  CD1 ILE C 654     -14.116   5.423  25.210  1.00  2.230          C  
ATOM  10602  H   ILE C 654     -10.489   6.494  27.547  1.00  1.790          H  
ATOM  10603  HA  ILE C 654     -10.118   6.559  24.592  1.00  1.960          H  
ATOM  10604  HB  ILE C 654     -12.503   7.372  26.290  1.00  2.670          H  
ATOM  10605 1HG1 ILE C 654     -12.282   5.315  24.076  1.00  2.670          H  
ATOM  10606 2HG1 ILE C 654     -12.077   4.938  25.773  1.00  2.670          H  
ATOM  10607 1HG2 ILE C 654     -13.564   8.020  24.122  1.00  2.670          H  
ATOM  10608 2HG2 ILE C 654     -12.157   9.025  24.417  1.00  2.670          H  
ATOM  10609 3HG2 ILE C 654     -12.059   7.680  23.263  1.00  2.670          H  
ATOM  10610 1HD1 ILE C 654     -14.373   4.382  25.013  1.00  2.670          H  
ATOM  10611 2HD1 ILE C 654     -14.424   5.684  26.224  1.00  2.670          H  
ATOM  10612 3HD1 ILE C 654     -14.637   6.055  24.502  1.00  2.670          H  
ATOM  10613  N   GLN C 655     -10.037   9.096  26.693  1.00  1.650          N  
ATOM  10614  CA  GLN C 655      -9.579  10.470  26.799  1.00  1.730          C  
ATOM  10615  C   GLN C 655      -8.153  10.473  26.180  1.00  1.830          C  
ATOM  10616  O   GLN C 655      -7.321   9.692  26.628  1.00  1.780          O  
ATOM  10617  CB  GLN C 655      -9.625  10.925  28.280  1.00  2.390          C  
ATOM  10618  CG  GLN C 655      -9.344  12.421  28.514  1.00  2.390          C  
ATOM  10619  CD  GLN C 655      -9.508  12.868  29.981  1.00  2.390          C  
ATOM  10620  OE1 GLN C 655      -8.919  12.277  30.887  1.00  2.390          O  
ATOM  10621  NE2 GLN C 655     -10.318  13.900  30.198  1.00  2.390          N  
ATOM  10622  H   GLN C 655     -10.426   8.612  27.510  1.00  1.980          H  
ATOM  10623  HA  GLN C 655     -10.263  11.093  26.243  1.00  2.080          H  
ATOM  10624 1HB  GLN C 655     -10.611  10.694  28.699  1.00  2.870          H  
ATOM  10625 2HB  GLN C 655      -8.893  10.348  28.856  1.00  2.870          H  
ATOM  10626 1HG  GLN C 655      -8.316  12.632  28.220  1.00  2.870          H  
ATOM  10627 2HG  GLN C 655     -10.036  13.004  27.909  1.00  2.870          H  
ATOM  10628 1HE2 GLN C 655     -10.481  14.242  31.131  1.00  2.870          H  
ATOM  10629 2HE2 GLN C 655     -10.780  14.348  29.430  1.00  2.870          H  
ATOM  10630  N   PRO C 656      -7.799  11.406  25.255  1.00  2.000          N  
ATOM  10631  CA  PRO C 656      -6.549  11.460  24.471  1.00  2.130          C  
ATOM  10632  C   PRO C 656      -5.215  11.199  25.165  1.00  2.050          C  
ATOM  10633  O   PRO C 656      -4.295  10.675  24.537  1.00  2.120          O  
ATOM  10634  CB  PRO C 656      -6.577  12.902  23.946  1.00  3.190          C  
ATOM  10635  CG  PRO C 656      -8.039  13.223  23.796  1.00  3.190          C  
ATOM  10636  CD  PRO C 656      -8.724  12.538  24.949  1.00  3.190          C  
ATOM  10637  HA  PRO C 656      -6.649  10.768  23.630  1.00  2.560          H  
ATOM  10638 1HB  PRO C 656      -6.059  13.571  24.652  1.00  3.830          H  
ATOM  10639 2HB  PRO C 656      -6.028  12.962  22.994  1.00  3.830          H  
ATOM  10640 1HG  PRO C 656      -8.188  14.316  23.803  1.00  3.830          H  
ATOM  10641 2HG  PRO C 656      -8.403  12.865  22.821  1.00  3.830          H  
ATOM  10642 1HD  PRO C 656      -8.833  13.221  25.796  1.00  3.830          H  
ATOM  10643 2HD  PRO C 656      -9.685  12.180  24.556  1.00  3.830          H  
ATOM  10644  N   LYS C 657      -5.075  11.542  26.433  1.00  1.910          N  
ATOM  10645  CA  LYS C 657      -3.802  11.330  27.107  1.00  1.830          C  
ATOM  10646  C   LYS C 657      -3.668   9.921  27.672  1.00  1.700          C  
ATOM  10647  O   LYS C 657      -2.598   9.524  28.134  1.00  1.670          O  
ATOM  10648  CB  LYS C 657      -3.659  12.332  28.231  1.00  2.590          C  
ATOM  10649  CG  LYS C 657      -3.653  13.811  27.811  1.00  2.590          C  
ATOM  10650  CD  LYS C 657      -2.412  14.175  26.983  1.00  2.590          C  
ATOM  10651  CE  LYS C 657      -2.352  15.669  26.695  1.00  2.590          C  
ATOM  10652  NZ  LYS C 657      -1.157  16.032  25.876  1.00  2.590          N  
ATOM  10653  H   LYS C 657      -5.824  11.979  26.952  1.00  2.290          H  
ATOM  10654  HA  LYS C 657      -2.998  11.465  26.386  1.00  2.200          H  
ATOM  10655 1HB  LYS C 657      -4.474  12.194  28.938  1.00  3.110          H  
ATOM  10656 2HB  LYS C 657      -2.748  12.127  28.751  1.00  3.110          H  
ATOM  10657 1HG  LYS C 657      -4.546  14.027  27.228  1.00  3.110          H  
ATOM  10658 2HG  LYS C 657      -3.671  14.426  28.714  1.00  3.110          H  
ATOM  10659 1HD  LYS C 657      -1.515  13.875  27.534  1.00  3.110          H  
ATOM  10660 2HD  LYS C 657      -2.430  13.649  26.032  1.00  3.110          H  
ATOM  10661 1HE  LYS C 657      -3.252  15.965  26.158  1.00  3.110          H  
ATOM  10662 2HE  LYS C 657      -2.310  16.211  27.640  1.00  3.110          H  
ATOM  10663 1HZ  LYS C 657      -1.152  17.029  25.709  1.00  3.110          H  
ATOM  10664 2HZ  LYS C 657      -0.317  15.770  26.377  1.00  3.110          H  
ATOM  10665 3HZ  LYS C 657      -1.188  15.545  24.992  1.00  3.110          H  
ATOM  10666  N   GLY C 658      -4.774   9.185  27.655  1.00  1.630          N  
ATOM  10667  CA  GLY C 658      -4.878   7.842  28.201  1.00  1.500          C  
ATOM  10668  C   GLY C 658      -4.836   6.737  27.156  1.00  1.510          C  
ATOM  10669  O   GLY C 658      -5.089   5.580  27.500  1.00  1.420          O  
ATOM  10670  H   GLY C 658      -5.613   9.571  27.226  1.00  1.960          H  
ATOM  10671 1HA  GLY C 658      -4.085   7.687  28.927  1.00  1.800          H  
ATOM  10672 2HA  GLY C 658      -5.821   7.772  28.742  1.00  1.800          H  
ATOM  10673  N   LYS C 659      -4.547   7.093  25.907  1.00  1.650          N  
ATOM  10674  CA  LYS C 659      -4.549   6.149  24.793  1.00  1.700          C  
ATOM  10675  C   LYS C 659      -3.260   5.329  24.704  1.00  1.650          C  
ATOM  10676  O   LYS C 659      -2.223   5.710  25.250  1.00  1.640          O  
ATOM  10677  CB  LYS C 659      -4.834   6.877  23.485  1.00  2.360          C  
ATOM  10678  CG  LYS C 659      -6.261   7.439  23.388  1.00  2.360          C  
ATOM  10679  CD  LYS C 659      -6.525   8.046  22.015  1.00  2.360          C  
ATOM  10680  CE  LYS C 659      -7.958   8.558  21.892  1.00  2.360          C  
ATOM  10681  NZ  LYS C 659      -8.249   9.084  20.531  1.00  2.360          N  
ATOM  10682  H   LYS C 659      -4.327   8.068  25.735  1.00  1.980          H  
ATOM  10683  HA  LYS C 659      -5.370   5.446  24.952  1.00  2.040          H  
ATOM  10684 1HB  LYS C 659      -4.146   7.718  23.388  1.00  2.830          H  
ATOM  10685 2HB  LYS C 659      -4.658   6.212  22.643  1.00  2.830          H  
ATOM  10686 1HG  LYS C 659      -6.979   6.635  23.573  1.00  2.830          H  
ATOM  10687 2HG  LYS C 659      -6.408   8.202  24.158  1.00  2.830          H  
ATOM  10688 1HD  LYS C 659      -5.839   8.879  21.858  1.00  2.830          H  
ATOM  10689 2HD  LYS C 659      -6.347   7.294  21.247  1.00  2.830          H  
ATOM  10690 1HE  LYS C 659      -8.649   7.746  22.122  1.00  2.830          H  
ATOM  10691 2HE  LYS C 659      -8.108   9.356  22.600  1.00  2.830          H  
ATOM  10692 1HZ  LYS C 659      -9.204   9.417  20.500  1.00  2.830          H  
ATOM  10693 2HZ  LYS C 659      -7.620   9.847  20.327  1.00  2.830          H  
ATOM  10694 3HZ  LYS C 659      -8.124   8.348  19.850  1.00  2.830          H  
ATOM  10695  N   GLY C 660      -3.347   4.170  24.051  1.00  1.660          N  
ATOM  10696  CA  GLY C 660      -2.200   3.278  23.888  1.00  1.630          C  
ATOM  10697  C   GLY C 660      -1.629   3.310  22.473  1.00  1.770          C  
ATOM  10698  O   GLY C 660      -1.886   4.250  21.717  1.00  2.040          O  
ATOM  10699  H   GLY C 660      -4.235   3.935  23.606  1.00  1.990          H  
ATOM  10700 1HA  GLY C 660      -1.423   3.562  24.598  1.00  1.960          H  
ATOM  10701 2HA  GLY C 660      -2.497   2.262  24.143  1.00  1.960          H  
ATOM  10702  N   ILE C 661      -0.831   2.284  22.129  1.00  1.670          N  
ATOM  10703  CA  ILE C 661      -0.192   2.195  20.806  1.00  1.800          C  
ATOM  10704  C   ILE C 661      -0.729   1.003  20.009  1.00  1.810          C  
ATOM  10705  O   ILE C 661      -1.185   1.144  18.867  1.00  2.110          O  
ATOM  10706  CB  ILE C 661       1.336   2.074  20.916  1.00  2.470          C  
ATOM  10707  CG1 ILE C 661       1.934   3.268  21.752  1.00  2.470          C  
ATOM  10708  CG2 ILE C 661       1.949   2.022  19.512  1.00  2.470          C  
ATOM  10709  CD1 ILE C 661       1.696   4.673  21.209  1.00  2.470          C  
ATOM  10710  H   ILE C 661      -0.675   1.561  22.817  1.00  2.000          H  
ATOM  10711  HA  ILE C 661      -0.434   3.091  20.240  1.00  2.160          H  
ATOM  10712  HB  ILE C 661       1.589   1.165  21.421  1.00  2.960          H  
ATOM  10713 1HG1 ILE C 661       1.511   3.226  22.753  1.00  2.960          H  
ATOM  10714 2HG1 ILE C 661       3.013   3.119  21.828  1.00  2.960          H  
ATOM  10715 1HG2 ILE C 661       3.013   1.937  19.596  1.00  2.960          H  
ATOM  10716 2HG2 ILE C 661       1.565   1.167  18.958  1.00  2.960          H  
ATOM  10717 3HG2 ILE C 661       1.707   2.928  18.965  1.00  2.960          H  
ATOM  10718 1HD1 ILE C 661       2.160   5.394  21.882  1.00  2.960          H  
ATOM  10719 2HD1 ILE C 661       2.135   4.780  20.223  1.00  2.960          H  
ATOM  10720 3HD1 ILE C 661       0.630   4.882  21.154  1.00  2.960          H  
ATOM  10721  N   LEU C 662      -0.669  -0.191  20.611  1.00  2.170          N  
ATOM  10722  CA  LEU C 662      -1.125  -1.398  19.935  1.00  2.290          C  
ATOM  10723  C   LEU C 662      -2.540  -1.708  20.401  1.00  2.050          C  
ATOM  10724  O   LEU C 662      -3.055  -2.817  20.216  1.00  2.160          O  
ATOM  10725  CB  LEU C 662      -0.187  -2.593  20.154  1.00  3.160          C  
ATOM  10726  CG  LEU C 662       1.292  -2.439  19.666  1.00  3.160          C  
ATOM  10727  CD1 LEU C 662       2.049  -3.757  19.994  1.00  3.160          C  
ATOM  10728  CD2 LEU C 662       1.359  -2.112  18.158  1.00  3.160          C  
ATOM  10729  H   LEU C 662      -0.305  -0.275  21.552  1.00  2.600          H  
ATOM  10730  HA  LEU C 662      -1.183  -1.207  18.869  1.00  2.750          H  
ATOM  10731 1HB  LEU C 662      -0.161  -2.819  21.217  1.00  3.790          H  
ATOM  10732 2HB  LEU C 662      -0.607  -3.457  19.644  1.00  3.790          H  
ATOM  10733  HG  LEU C 662       1.762  -1.635  20.224  1.00  3.790          H  
ATOM  10734 1HD1 LEU C 662       3.086  -3.701  19.703  1.00  3.790          H  
ATOM  10735 2HD1 LEU C 662       1.997  -3.959  21.053  1.00  3.790          H  
ATOM  10736 3HD1 LEU C 662       1.586  -4.583  19.463  1.00  3.790          H  
ATOM  10737 1HD2 LEU C 662       2.393  -2.014  17.865  1.00  3.790          H  
ATOM  10738 2HD2 LEU C 662       0.897  -2.917  17.584  1.00  3.790          H  
ATOM  10739 3HD2 LEU C 662       0.845  -1.178  17.944  1.00  3.790          H  
ATOM  10740  N   GLY C 663      -3.156  -0.690  21.000  1.00  1.950          N  
ATOM  10741  CA  GLY C 663      -4.532  -0.686  21.452  1.00  1.790          C  
ATOM  10742  C   GLY C 663      -4.706   0.173  22.656  1.00  1.650          C  
ATOM  10743  O   GLY C 663      -3.790   0.317  23.467  1.00  1.610          O  
ATOM  10744  H   GLY C 663      -2.623   0.156  21.132  1.00  2.340          H  
ATOM  10745 1HA  GLY C 663      -5.164  -0.276  20.682  1.00  2.150          H  
ATOM  10746 2HA  GLY C 663      -4.873  -1.701  21.652  1.00  2.150          H  
ATOM  10747  N   ASN C 664      -5.912   0.740  22.793  1.00  1.640          N  
ATOM  10748  CA  ASN C 664      -6.197   1.575  23.945  1.00  1.570          C  
ATOM  10749  C   ASN C 664      -6.542   0.690  25.115  1.00  1.460          C  
ATOM  10750  O   ASN C 664      -6.490   1.120  26.263  1.00  1.360          O  
ATOM  10751  CB  ASN C 664      -7.326   2.520  23.623  1.00  2.230          C  
ATOM  10752  CG  ASN C 664      -6.925   3.503  22.584  1.00  2.230          C  
ATOM  10753  OD1 ASN C 664      -5.744   3.871  22.449  1.00  2.230          O  
ATOM  10754  ND2 ASN C 664      -7.888   3.936  21.819  1.00  2.230          N  
ATOM  10755  H   ASN C 664      -6.630   0.640  22.062  1.00  1.970          H  
ATOM  10756  HA  ASN C 664      -5.308   2.141  24.213  1.00  1.880          H  
ATOM  10757 1HB  ASN C 664      -8.188   1.955  23.263  1.00  2.670          H  
ATOM  10758 2HB  ASN C 664      -7.629   3.053  24.523  1.00  2.670          H  
ATOM  10759 1HD2 ASN C 664      -7.699   4.580  21.085  1.00  2.670          H  
ATOM  10760 2HD2 ASN C 664      -8.820   3.599  21.949  1.00  2.670          H  
ATOM  10761  N   ALA C 665      -6.765  -0.582  24.802  1.00  1.510          N  
ATOM  10762  CA  ALA C 665      -7.095  -1.632  25.734  1.00  1.470          C  
ATOM  10763  C   ALA C 665      -5.971  -1.750  26.723  1.00  1.380          C  
ATOM  10764  O   ALA C 665      -4.819  -1.428  26.430  1.00  1.410          O  
ATOM  10765  CB  ALA C 665      -7.299  -2.945  25.003  1.00  2.070          C  
ATOM  10766  H   ALA C 665      -6.729  -0.809  23.824  1.00  1.810          H  
ATOM  10767  HA  ALA C 665      -8.005  -1.371  26.271  1.00  1.760          H  
ATOM  10768 1HB  ALA C 665      -7.533  -3.726  25.720  1.00  2.490          H  
ATOM  10769 2HB  ALA C 665      -8.120  -2.846  24.294  1.00  2.490          H  
ATOM  10770 3HB  ALA C 665      -6.385  -3.206  24.474  1.00  2.490          H  
ATOM  10771  N   ILE C 666      -6.300  -2.174  27.908  1.00  1.300          N  
ATOM  10772  CA  ILE C 666      -5.299  -2.385  28.918  1.00  1.240          C  
ATOM  10773  C   ILE C 666      -4.596  -3.655  28.478  1.00  1.350          C  
ATOM  10774  O   ILE C 666      -5.242  -4.656  28.168  1.00  1.430          O  
ATOM  10775  CB  ILE C 666      -5.969  -2.524  30.289  1.00  1.760          C  
ATOM  10776  CG1 ILE C 666      -6.829  -1.236  30.584  1.00  1.760          C  
ATOM  10777  CG2 ILE C 666      -4.969  -2.825  31.393  1.00  1.760          C  
ATOM  10778  CD1 ILE C 666      -6.102   0.097  30.551  1.00  1.760          C  
ATOM  10779  H   ILE C 666      -7.273  -2.419  28.086  1.00  1.560          H  
ATOM  10780  HA  ILE C 666      -4.576  -1.575  28.921  1.00  1.490          H  
ATOM  10781  HB  ILE C 666      -6.662  -3.329  30.224  1.00  2.110          H  
ATOM  10782 1HG1 ILE C 666      -7.648  -1.199  29.865  1.00  2.110          H  
ATOM  10783 2HG1 ILE C 666      -7.250  -1.342  31.573  1.00  2.110          H  
ATOM  10784 1HG2 ILE C 666      -5.479  -2.941  32.343  1.00  2.110          H  
ATOM  10785 2HG2 ILE C 666      -4.429  -3.747  31.170  1.00  2.110          H  
ATOM  10786 3HG2 ILE C 666      -4.275  -2.021  31.457  1.00  2.110          H  
ATOM  10787 1HD1 ILE C 666      -6.812   0.888  30.775  1.00  2.110          H  
ATOM  10788 2HD1 ILE C 666      -5.308   0.109  31.283  1.00  2.110          H  
ATOM  10789 3HD1 ILE C 666      -5.690   0.276  29.563  1.00  2.110          H  
ATOM  10790  N   LYS C 667      -3.286  -3.623  28.404  1.00  1.380          N  
ATOM  10791  CA  LYS C 667      -2.571  -4.783  27.913  1.00  1.490          C  
ATOM  10792  C   LYS C 667      -2.208  -5.800  28.985  1.00  1.490          C  
ATOM  10793  O   LYS C 667      -2.159  -7.001  28.706  1.00  1.580          O  
ATOM  10794  CB  LYS C 667      -1.381  -4.265  27.136  1.00  2.040          C  
ATOM  10795  CG  LYS C 667      -1.812  -3.440  25.882  1.00  2.040          C  
ATOM  10796  CD  LYS C 667      -2.378  -4.351  24.800  1.00  2.040          C  
ATOM  10797  CE  LYS C 667      -2.655  -3.620  23.491  1.00  2.040          C  
ATOM  10798  NZ  LYS C 667      -2.859  -4.600  22.385  1.00  2.040          N  
ATOM  10799  H   LYS C 667      -2.791  -2.782  28.663  1.00  1.660          H  
ATOM  10800  HA  LYS C 667      -3.226  -5.307  27.224  1.00  1.790          H  
ATOM  10801 1HB  LYS C 667      -0.764  -3.634  27.776  1.00  2.450          H  
ATOM  10802 2HB  LYS C 667      -0.772  -5.103  26.800  1.00  2.450          H  
ATOM  10803 1HG  LYS C 667      -2.604  -2.750  26.166  1.00  2.450          H  
ATOM  10804 2HG  LYS C 667      -1.001  -2.848  25.492  1.00  2.450          H  
ATOM  10805 1HD  LYS C 667      -1.719  -5.193  24.639  1.00  2.450          H  
ATOM  10806 2HD  LYS C 667      -3.341  -4.732  25.121  1.00  2.450          H  
ATOM  10807 1HE  LYS C 667      -3.555  -3.015  23.604  1.00  2.450          H  
ATOM  10808 2HE  LYS C 667      -1.818  -2.966  23.238  1.00  2.450          H  
ATOM  10809 1HZ  LYS C 667      -3.053  -4.138  21.472  1.00  2.450          H  
ATOM  10810 2HZ  LYS C 667      -1.947  -5.112  22.338  1.00  2.450          H  
ATOM  10811 3HZ  LYS C 667      -3.615  -5.222  22.595  1.00  2.450          H  
ATOM  10812  N   TRP C 668      -1.936  -5.328  30.192  1.00  1.400          N  
ATOM  10813  CA  TRP C 668      -1.590  -6.215  31.289  1.00  1.420          C  
ATOM  10814  C   TRP C 668      -1.776  -5.525  32.643  1.00  1.300          C  
ATOM  10815  O   TRP C 668      -2.082  -4.315  32.742  1.00  1.210          O  
ATOM  10816  CB  TRP C 668      -0.153  -6.741  31.092  1.00  1.980          C  
ATOM  10817  CG  TRP C 668       0.359  -7.798  32.045  1.00  1.980          C  
ATOM  10818  CD1 TRP C 668       1.276  -7.591  33.023  1.00  1.980          C  
ATOM  10819  CD2 TRP C 668       0.029  -9.197  32.117  1.00  1.980          C  
ATOM  10820  NE1 TRP C 668       1.513  -8.725  33.691  1.00  1.980          N  
ATOM  10821  CE2 TRP C 668       0.768  -9.725  33.170  1.00  1.980          C  
ATOM  10822  CE3 TRP C 668      -0.809 -10.025  31.394  1.00  1.980          C  
ATOM  10823  CZ2 TRP C 668       0.686 -11.050  33.536  1.00  1.980          C  
ATOM  10824  CZ3 TRP C 668      -0.893 -11.360  31.757  1.00  1.980          C  
ATOM  10825  CH2 TRP C 668      -0.167 -11.853  32.809  1.00  1.980          C  
ATOM  10826  H   TRP C 668      -1.975  -4.334  30.346  1.00  1.680          H  
ATOM  10827  HA  TRP C 668      -2.247  -7.071  31.262  1.00  1.700          H  
ATOM  10828 1HB  TRP C 668      -0.077  -7.137  30.105  1.00  2.380          H  
ATOM  10829 2HB  TRP C 668       0.519  -5.958  31.151  1.00  2.380          H  
ATOM  10830  HD1 TRP C 668       1.748  -6.649  33.249  1.00  2.380          H  
ATOM  10831  HE1 TRP C 668       2.166  -8.808  34.458  1.00  2.380          H  
ATOM  10832  HE3 TRP C 668      -1.391  -9.632  30.559  1.00  2.380          H  
ATOM  10833  HZ2 TRP C 668       1.261 -11.463  34.365  1.00  2.380          H  
ATOM  10834  HZ3 TRP C 668      -1.556 -12.002  31.186  1.00  2.380          H  
ATOM  10835  HH2 TRP C 668      -0.260 -12.894  33.078  1.00  2.380          H  
ATOM  10836  N   ASN C 669      -1.500  -6.304  33.671  1.00  1.320          N  
ATOM  10837  CA  ASN C 669      -1.588  -5.925  35.053  1.00  1.220          C  
ATOM  10838  C   ASN C 669      -0.668  -4.778  35.329  1.00  1.190          C  
ATOM  10839  O   ASN C 669       0.406  -4.666  34.738  1.00  1.260          O  
ATOM  10840  CB  ASN C 669      -1.203  -7.102  35.914  1.00  1.750          C  
ATOM  10841  CG  ASN C 669      -2.167  -8.208  35.806  1.00  1.750          C  
ATOM  10842  OD1 ASN C 669      -3.383  -8.011  35.845  1.00  1.750          O  
ATOM  10843  ND2 ASN C 669      -1.659  -9.391  35.631  1.00  1.750          N  
ATOM  10844  H   ASN C 669      -1.236  -7.259  33.472  1.00  1.580          H  
ATOM  10845  HA  ASN C 669      -2.603  -5.608  35.279  1.00  1.460          H  
ATOM  10846 1HB  ASN C 669      -0.221  -7.455  35.631  1.00  2.100          H  
ATOM  10847 2HB  ASN C 669      -1.148  -6.783  36.958  1.00  2.100          H  
ATOM  10848 1HD2 ASN C 669      -2.263 -10.193  35.528  1.00  2.100          H  
ATOM  10849 2HD2 ASN C 669      -0.665  -9.514  35.592  1.00  2.100          H  
ATOM  10850  N   PHE C 670      -1.093  -3.933  36.243  1.00  1.100          N  
ATOM  10851  CA  PHE C 670      -0.376  -2.783  36.719  1.00  1.070          C  
ATOM  10852  C   PHE C 670      -0.281  -1.632  35.730  1.00  1.060          C  
ATOM  10853  O   PHE C 670       0.518  -0.712  35.911  1.00  1.080          O  
ATOM  10854  CB  PHE C 670       0.994  -3.221  37.220  1.00  1.510          C  
ATOM  10855  CG  PHE C 670       0.899  -4.394  38.189  1.00  1.510          C  
ATOM  10856  CD1 PHE C 670      -0.039  -4.409  39.221  1.00  1.510          C  
ATOM  10857  CD2 PHE C 670       1.760  -5.459  38.091  1.00  1.510          C  
ATOM  10858  CE1 PHE C 670      -0.114  -5.452  40.088  1.00  1.510          C  
ATOM  10859  CE2 PHE C 670       1.674  -6.491  38.980  1.00  1.510          C  
ATOM  10860  CZ  PHE C 670       0.736  -6.493  39.966  1.00  1.510          C  
ATOM  10861  H   PHE C 670      -1.992  -4.075  36.697  1.00  1.320          H  
ATOM  10862  HA  PHE C 670      -0.926  -2.386  37.571  1.00  1.280          H  
ATOM  10863 1HB  PHE C 670       1.649  -3.490  36.395  1.00  1.810          H  
ATOM  10864 2HB  PHE C 670       1.448  -2.404  37.726  1.00  1.810          H  
ATOM  10865  HD1 PHE C 670      -0.728  -3.579  39.339  1.00  1.810          H  
ATOM  10866  HD2 PHE C 670       2.516  -5.466  37.302  1.00  1.810          H  
ATOM  10867  HE1 PHE C 670      -0.849  -5.441  40.883  1.00  1.810          H  
ATOM  10868  HE2 PHE C 670       2.360  -7.312  38.912  1.00  1.810          H  
ATOM  10869  HZ  PHE C 670       0.681  -7.334  40.668  1.00  1.810          H  
ATOM  10870  N   THR C 671      -1.136  -1.619  34.714  1.00  1.070          N  
ATOM  10871  CA  THR C 671      -1.259  -0.406  33.910  1.00  1.070          C  
ATOM  10872  C   THR C 671      -1.762   0.708  34.861  1.00  1.010          C  
ATOM  10873  O   THR C 671      -2.673   0.486  35.687  1.00  0.940          O  
ATOM  10874  CB  THR C 671      -2.214  -0.594  32.714  1.00  1.500          C  
ATOM  10875  OG1 THR C 671      -1.714  -1.668  31.876  1.00  1.500          O  
ATOM  10876  CG2 THR C 671      -2.300   0.707  31.875  1.00  1.500          C  
ATOM  10877  H   THR C 671      -1.678  -2.453  34.479  1.00  1.280          H  
ATOM  10878  HA  THR C 671      -0.275  -0.122  33.526  1.00  1.280          H  
ATOM  10879  HB  THR C 671      -3.204  -0.852  33.083  1.00  1.800          H  
ATOM  10880  HG1 THR C 671      -1.927  -2.540  32.300  1.00  1.800          H  
ATOM  10881 1HG2 THR C 671      -2.966   0.550  31.034  1.00  1.800          H  
ATOM  10882 2HG2 THR C 671      -2.682   1.528  32.482  1.00  1.800          H  
ATOM  10883 3HG2 THR C 671      -1.307   0.965  31.506  1.00  1.800          H  
ATOM  10884  N   LYS C 672      -1.141   1.895  34.791  1.00  1.060          N  
ATOM  10885  CA  LYS C 672      -1.502   3.004  35.689  1.00  1.040          C  
ATOM  10886  C   LYS C 672      -1.893   4.303  34.991  1.00  1.100          C  
ATOM  10887  O   LYS C 672      -1.234   4.771  34.051  1.00  1.190          O  
ATOM  10888  CB  LYS C 672      -0.313   3.303  36.630  1.00  1.460          C  
ATOM  10889  CG  LYS C 672       0.016   2.165  37.612  1.00  1.460          C  
ATOM  10890  CD  LYS C 672       1.367   2.269  38.307  1.00  1.460          C  
ATOM  10891  CE  LYS C 672       2.565   1.867  37.409  1.00  1.460          C  
ATOM  10892  NZ  LYS C 672       2.605   0.385  37.144  1.00  1.460          N  
ATOM  10893  H   LYS C 672      -0.416   2.022  34.074  1.00  1.270          H  
ATOM  10894  HA  LYS C 672      -2.356   2.693  36.289  1.00  1.250          H  
ATOM  10895 1HB  LYS C 672       0.566   3.515  36.029  1.00  1.760          H  
ATOM  10896 2HB  LYS C 672      -0.528   4.197  37.205  1.00  1.760          H  
ATOM  10897 1HG  LYS C 672      -0.694   2.217  38.396  1.00  1.760          H  
ATOM  10898 2HG  LYS C 672      -0.091   1.219  37.141  1.00  1.760          H  
ATOM  10899 1HD  LYS C 672       1.500   3.261  38.715  1.00  1.760          H  
ATOM  10900 2HD  LYS C 672       1.358   1.562  39.130  1.00  1.760          H  
ATOM  10901 1HE  LYS C 672       2.515   2.386  36.458  1.00  1.760          H  
ATOM  10902 2HE  LYS C 672       3.473   2.153  37.903  1.00  1.760          H  
ATOM  10903 1HZ  LYS C 672       3.401   0.165  36.555  1.00  1.760          H  
ATOM  10904 2HZ  LYS C 672       2.655  -0.188  38.016  1.00  1.760          H  
ATOM  10905 3HZ  LYS C 672       1.764   0.116  36.649  1.00  1.760          H  
ATOM  10906  N   PHE C 673      -2.929   4.937  35.530  1.00  1.080          N  
ATOM  10907  CA  PHE C 673      -3.360   6.235  35.034  1.00  1.160          C  
ATOM  10908  C   PHE C 673      -3.064   7.328  36.030  1.00  1.230          C  
ATOM  10909  O   PHE C 673      -3.460   7.246  37.200  1.00  1.200          O  
ATOM  10910  CB  PHE C 673      -4.837   6.225  34.661  1.00  1.590          C  
ATOM  10911  CG  PHE C 673      -5.155   5.413  33.435  1.00  1.590          C  
ATOM  10912  CD1 PHE C 673      -5.311   4.037  33.500  1.00  1.590          C  
ATOM  10913  CD2 PHE C 673      -5.323   6.041  32.206  1.00  1.590          C  
ATOM  10914  CE1 PHE C 673      -5.610   3.324  32.365  1.00  1.590          C  
ATOM  10915  CE2 PHE C 673      -5.634   5.315  31.080  1.00  1.590          C  
ATOM  10916  CZ  PHE C 673      -5.774   3.957  31.161  1.00  1.590          C  
ATOM  10917  H   PHE C 673      -3.443   4.466  36.283  1.00  1.300          H  
ATOM  10918  HA  PHE C 673      -2.797   6.463  34.125  1.00  1.390          H  
ATOM  10919 1HB  PHE C 673      -5.406   5.835  35.475  1.00  1.910          H  
ATOM  10920 2HB  PHE C 673      -5.169   7.243  34.489  1.00  1.910          H  
ATOM  10921  HD1 PHE C 673      -5.189   3.523  34.460  1.00  1.910          H  
ATOM  10922  HD2 PHE C 673      -5.213   7.120  32.140  1.00  1.910          H  
ATOM  10923  HE1 PHE C 673      -5.718   2.263  32.421  1.00  1.910          H  
ATOM  10924  HE2 PHE C 673      -5.770   5.815  30.123  1.00  1.910          H  
ATOM  10925  HZ  PHE C 673      -6.014   3.381  30.270  1.00  1.910          H  
ATOM  10926  N   LEU C 674      -2.344   8.350  35.533  1.00  1.350          N  
ATOM  10927  CA  LEU C 674      -1.929   9.514  36.295  1.00  1.440          C  
ATOM  10928  C   LEU C 674      -2.885  10.633  35.996  1.00  1.490          C  
ATOM  10929  O   LEU C 674      -2.966  11.162  34.866  1.00  1.550          O  
ATOM  10930  CB  LEU C 674      -0.494   9.947  35.982  1.00  1.980          C  
ATOM  10931  CG  LEU C 674       0.622   8.911  36.169  1.00  1.980          C  
ATOM  10932  CD1 LEU C 674       1.969   9.590  35.889  1.00  1.980          C  
ATOM  10933  CD2 LEU C 674       0.569   8.330  37.561  1.00  1.980          C  
ATOM  10934  H   LEU C 674      -2.064   8.322  34.545  1.00  1.620          H  
ATOM  10935  HA  LEU C 674      -2.014   9.297  37.357  1.00  1.730          H  
ATOM  10936 1HB  LEU C 674      -0.466  10.257  34.946  1.00  2.380          H  
ATOM  10937 2HB  LEU C 674      -0.256  10.799  36.612  1.00  2.380          H  
ATOM  10938  HG  LEU C 674       0.497   8.104  35.442  1.00  2.380          H  
ATOM  10939 1HD1 LEU C 674       2.767   8.874  35.999  1.00  2.380          H  
ATOM  10940 2HD1 LEU C 674       1.994   9.979  34.895  1.00  2.380          H  
ATOM  10941 3HD1 LEU C 674       2.120  10.408  36.594  1.00  2.380          H  
ATOM  10942 1HD2 LEU C 674       1.352   7.610  37.665  1.00  2.380          H  
ATOM  10943 2HD2 LEU C 674       0.696   9.120  38.304  1.00  2.380          H  
ATOM  10944 3HD2 LEU C 674      -0.383   7.835  37.712  1.00  2.380          H  
ATOM  10945  N   ILE C 675      -3.606  10.951  37.054  1.00  1.490          N  
ATOM  10946  CA  ILE C 675      -4.715  11.868  37.125  1.00  1.540          C  
ATOM  10947  C   ILE C 675      -4.336  13.175  37.834  1.00  1.700          C  
ATOM  10948  O   ILE C 675      -3.770  13.153  38.932  1.00  1.730          O  
ATOM  10949  CB  ILE C 675      -5.830  11.141  37.907  1.00  2.140          C  
ATOM  10950  CG1 ILE C 675      -6.153   9.739  37.285  1.00  2.140          C  
ATOM  10951  CG2 ILE C 675      -7.032  11.939  38.009  1.00  2.140          C  
ATOM  10952  CD1 ILE C 675      -6.595   9.709  35.848  1.00  2.140          C  
ATOM  10953  H   ILE C 675      -3.380  10.439  37.915  1.00  1.790          H  
ATOM  10954  HA  ILE C 675      -5.043  12.097  36.122  1.00  1.850          H  
ATOM  10955  HB  ILE C 675      -5.463  10.951  38.890  1.00  2.560          H  
ATOM  10956 1HG1 ILE C 675      -5.272   9.109  37.385  1.00  2.560          H  
ATOM  10957 2HG1 ILE C 675      -6.948   9.302  37.871  1.00  2.560          H  
ATOM  10958 1HG2 ILE C 675      -7.776  11.411  38.592  1.00  2.560          H  
ATOM  10959 2HG2 ILE C 675      -6.790  12.875  38.504  1.00  2.560          H  
ATOM  10960 3HG2 ILE C 675      -7.415  12.136  37.020  1.00  2.560          H  
ATOM  10961 1HD1 ILE C 675      -6.795   8.678  35.567  1.00  2.560          H  
ATOM  10962 2HD1 ILE C 675      -7.501  10.295  35.704  1.00  2.560          H  
ATOM  10963 3HD1 ILE C 675      -5.809  10.098  35.231  1.00  2.560          H  
ATOM  10964  N   ASP C 676      -4.645  14.325  37.232  1.00  1.820          N  
ATOM  10965  CA  ASP C 676      -4.293  15.575  37.906  1.00  1.990          C  
ATOM  10966  C   ASP C 676      -5.334  15.959  38.953  1.00  2.010          C  
ATOM  10967  O   ASP C 676      -6.283  15.225  39.233  1.00  1.920          O  
ATOM  10968  CB  ASP C 676      -4.094  16.754  36.936  1.00  2.720          C  
ATOM  10969  CG  ASP C 676      -5.373  17.280  36.268  1.00  2.720          C  
ATOM  10970  OD1 ASP C 676      -6.450  16.855  36.659  1.00  2.720          O  
ATOM  10971  OD2 ASP C 676      -5.280  18.121  35.417  1.00  2.720          O  
ATOM  10972  H   ASP C 676      -5.125  14.306  36.324  1.00  2.180          H  
ATOM  10973  HA  ASP C 676      -3.363  15.429  38.442  1.00  2.390          H  
ATOM  10974 1HB  ASP C 676      -3.601  17.577  37.449  1.00  3.260          H  
ATOM  10975 2HB  ASP C 676      -3.429  16.446  36.168  1.00  3.260          H  
ATOM  10976  N   LYS C 677      -5.164  17.136  39.536  1.00  2.140          N  
ATOM  10977  CA  LYS C 677      -6.026  17.607  40.610  1.00  2.200          C  
ATOM  10978  C   LYS C 677      -7.487  17.853  40.202  1.00  2.200          C  
ATOM  10979  O   LYS C 677      -8.361  18.014  41.066  1.00  2.220          O  
ATOM  10980  CB  LYS C 677      -5.415  18.851  41.235  1.00  3.060          C  
ATOM  10981  CG  LYS C 677      -4.125  18.555  41.997  1.00  3.060          C  
ATOM  10982  CD  LYS C 677      -3.567  19.791  42.656  1.00  3.060          C  
ATOM  10983  CE  LYS C 677      -2.285  19.480  43.416  1.00  3.060          C  
ATOM  10984  NZ  LYS C 677      -1.725  20.693  44.068  1.00  3.060          N  
ATOM  10985  H   LYS C 677      -4.390  17.715  39.254  1.00  2.570          H  
ATOM  10986  HA  LYS C 677      -6.042  16.831  41.376  1.00  2.640          H  
ATOM  10987 1HB  LYS C 677      -5.191  19.575  40.453  1.00  3.670          H  
ATOM  10988 2HB  LYS C 677      -6.124  19.311  41.909  1.00  3.670          H  
ATOM  10989 1HG  LYS C 677      -4.304  17.790  42.745  1.00  3.670          H  
ATOM  10990 2HG  LYS C 677      -3.379  18.170  41.303  1.00  3.670          H  
ATOM  10991 1HD  LYS C 677      -3.356  20.549  41.901  1.00  3.670          H  
ATOM  10992 2HD  LYS C 677      -4.303  20.187  43.358  1.00  3.670          H  
ATOM  10993 1HE  LYS C 677      -2.493  18.729  44.179  1.00  3.670          H  
ATOM  10994 2HE  LYS C 677      -1.551  19.081  42.725  1.00  3.670          H  
ATOM  10995 1HZ  LYS C 677      -0.874  20.454  44.569  1.00  3.670          H  
ATOM  10996 2HZ  LYS C 677      -1.518  21.399  43.364  1.00  3.670          H  
ATOM  10997 3HZ  LYS C 677      -2.414  21.040  44.716  1.00  3.670          H  
ATOM  10998  N   ASN C 678      -7.761  17.959  38.892  1.00  2.190          N  
ATOM  10999  CA  ASN C 678      -9.109  18.197  38.412  1.00  2.210          C  
ATOM  11000  C   ASN C 678      -9.721  16.891  37.906  1.00  2.070          C  
ATOM  11001  O   ASN C 678     -10.854  16.879  37.403  1.00  2.110          O  
ATOM  11002  CB  ASN C 678      -9.092  19.234  37.309  1.00  3.090          C  
ATOM  11003  CG  ASN C 678      -8.672  20.594  37.788  1.00  3.090          C  
ATOM  11004  OD1 ASN C 678      -9.056  21.061  38.869  1.00  3.090          O  
ATOM  11005  ND2 ASN C 678      -7.873  21.254  36.985  1.00  3.090          N  
ATOM  11006  H   ASN C 678      -7.043  17.774  38.185  1.00  2.630          H  
ATOM  11007  HA  ASN C 678      -9.724  18.552  39.239  1.00  2.650          H  
ATOM  11008 1HB  ASN C 678      -8.396  18.907  36.528  1.00  3.700          H  
ATOM  11009 2HB  ASN C 678     -10.080  19.304  36.858  1.00  3.700          H  
ATOM  11010 1HD2 ASN C 678      -7.551  22.166  37.237  1.00  3.700          H  
ATOM  11011 2HD2 ASN C 678      -7.584  20.845  36.115  1.00  3.700          H  
ATOM  11012  N   GLY C 679      -8.982  15.785  38.073  1.00  1.930          N  
ATOM  11013  CA  GLY C 679      -9.384  14.459  37.649  1.00  1.780          C  
ATOM  11014  C   GLY C 679      -9.122  14.124  36.168  1.00  1.730          C  
ATOM  11015  O   GLY C 679      -9.737  13.198  35.627  1.00  1.620          O  
ATOM  11016  H   GLY C 679      -8.066  15.845  38.530  1.00  2.320          H  
ATOM  11017 1HA  GLY C 679      -8.864  13.758  38.279  1.00  2.140          H  
ATOM  11018 2HA  GLY C 679     -10.412  14.298  37.897  1.00  2.140          H  
ATOM  11019  N   CYS C 680      -8.256  14.884  35.478  1.00  1.830          N  
ATOM  11020  CA  CYS C 680      -7.988  14.625  34.060  1.00  1.810          C  
ATOM  11021  C   CYS C 680      -6.860  13.631  33.876  1.00  1.710          C  
ATOM  11022  O   CYS C 680      -5.873  13.658  34.616  1.00  1.720          O  
ATOM  11023  CB  CYS C 680      -7.612  15.905  33.314  1.00  2.540          C  
ATOM  11024  SG  CYS C 680      -7.315  15.668  31.520  1.00  2.540          S  
ATOM  11025  H   CYS C 680      -7.723  15.643  35.935  1.00  2.200          H  
ATOM  11026  HA  CYS C 680      -8.889  14.213  33.605  1.00  2.170          H  
ATOM  11027 1HB  CYS C 680      -8.405  16.640  33.435  1.00  3.050          H  
ATOM  11028 2HB  CYS C 680      -6.703  16.326  33.755  1.00  3.050          H  
ATOM  11029  HG  CYS C 680      -6.316  14.736  31.607  1.00  3.050          H  
ATOM  11030  N   VAL C 681      -6.963  12.757  32.877  1.00  1.630          N  
ATOM  11031  CA  VAL C 681      -5.827  11.891  32.614  1.00  1.580          C  
ATOM  11032  C   VAL C 681      -4.770  12.776  31.984  1.00  1.690          C  
ATOM  11033  O   VAL C 681      -5.066  13.542  31.069  1.00  1.770          O  
ATOM  11034  CB  VAL C 681      -6.162  10.724  31.642  1.00  2.230          C  
ATOM  11035  CG1 VAL C 681      -4.872   9.912  31.335  1.00  2.230          C  
ATOM  11036  CG2 VAL C 681      -7.249   9.792  32.235  1.00  2.230          C  
ATOM  11037  H   VAL C 681      -7.791  12.715  32.272  1.00  1.960          H  
ATOM  11038  HA  VAL C 681      -5.438  11.494  33.547  1.00  1.900          H  
ATOM  11039  HB  VAL C 681      -6.528  11.141  30.701  1.00  2.680          H  
ATOM  11040 1HG1 VAL C 681      -5.119   9.122  30.654  1.00  2.680          H  
ATOM  11041 2HG1 VAL C 681      -4.112  10.541  30.878  1.00  2.680          H  
ATOM  11042 3HG1 VAL C 681      -4.475   9.485  32.258  1.00  2.680          H  
ATOM  11043 1HG2 VAL C 681      -7.471   8.994  31.518  1.00  2.680          H  
ATOM  11044 2HG2 VAL C 681      -6.895   9.358  33.148  1.00  2.680          H  
ATOM  11045 3HG2 VAL C 681      -8.158  10.359  32.432  1.00  2.680          H  
ATOM  11046  N   VAL C 682      -3.552  12.706  32.489  1.00  1.710          N  
ATOM  11047  CA  VAL C 682      -2.468  13.495  31.934  1.00  1.840          C  
ATOM  11048  C   VAL C 682      -1.496  12.537  31.245  1.00  1.810          C  
ATOM  11049  O   VAL C 682      -0.944  12.846  30.186  1.00  1.890          O  
ATOM  11050  CB  VAL C 682      -1.771  14.315  33.028  1.00  2.520          C  
ATOM  11051  CG1 VAL C 682      -0.612  15.132  32.456  1.00  2.520          C  
ATOM  11052  CG2 VAL C 682      -2.771  15.210  33.701  1.00  2.520          C  
ATOM  11053  H   VAL C 682      -3.378  12.089  33.285  1.00  2.050          H  
ATOM  11054  HA  VAL C 682      -2.868  14.182  31.190  1.00  2.210          H  
ATOM  11055  HB  VAL C 682      -1.361  13.638  33.744  1.00  3.030          H  
ATOM  11056 1HG1 VAL C 682      -0.126  15.683  33.264  1.00  3.030          H  
ATOM  11057 2HG1 VAL C 682       0.102  14.511  31.986  1.00  3.030          H  
ATOM  11058 3HG1 VAL C 682      -1.000  15.834  31.718  1.00  3.030          H  
ATOM  11059 1HG2 VAL C 682      -2.257  15.759  34.473  1.00  3.030          H  
ATOM  11060 2HG2 VAL C 682      -3.198  15.903  32.979  1.00  3.030          H  
ATOM  11061 3HG2 VAL C 682      -3.569  14.615  34.141  1.00  3.030          H  
ATOM  11062  N   LYS C 683      -1.198  11.423  31.922  1.00  1.730          N  
ATOM  11063  CA  LYS C 683      -0.240  10.434  31.421  1.00  1.710          C  
ATOM  11064  C   LYS C 683      -0.677   8.997  31.666  1.00  1.560          C  
ATOM  11065  O   LYS C 683      -1.375   8.699  32.644  1.00  1.480          O  
ATOM  11066  CB  LYS C 683       1.132  10.644  32.056  1.00  2.400          C  
ATOM  11067  CG  LYS C 683       1.803  11.925  31.675  1.00  2.400          C  
ATOM  11068  CD  LYS C 683       3.118  12.126  32.369  1.00  2.400          C  
ATOM  11069  CE  LYS C 683       3.728  13.495  32.004  1.00  2.400          C  
ATOM  11070  NZ  LYS C 683       4.353  13.492  30.650  1.00  2.400          N  
ATOM  11071  H   LYS C 683      -1.689  11.250  32.799  1.00  2.080          H  
ATOM  11072  HA  LYS C 683      -0.151  10.565  30.340  1.00  2.050          H  
ATOM  11073 1HB  LYS C 683       1.005  10.668  33.111  1.00  2.880          H  
ATOM  11074 2HB  LYS C 683       1.792   9.807  31.817  1.00  2.880          H  
ATOM  11075 1HG  LYS C 683       1.919  11.980  30.596  1.00  2.880          H  
ATOM  11076 2HG  LYS C 683       1.183  12.708  31.990  1.00  2.880          H  
ATOM  11077 1HD  LYS C 683       2.966  12.085  33.447  1.00  2.880          H  
ATOM  11078 2HD  LYS C 683       3.819  11.336  32.091  1.00  2.880          H  
ATOM  11079 1HE  LYS C 683       2.936  14.242  32.022  1.00  2.880          H  
ATOM  11080 2HE  LYS C 683       4.474  13.767  32.737  1.00  2.880          H  
ATOM  11081 1HZ  LYS C 683       4.737  14.406  30.454  1.00  2.880          H  
ATOM  11082 2HZ  LYS C 683       5.103  12.802  30.646  1.00  2.880          H  
ATOM  11083 3HZ  LYS C 683       3.668  13.257  29.949  1.00  2.880          H  
ATOM  11084  N   ARG C 684      -0.215   8.107  30.794  1.00  1.560          N  
ATOM  11085  CA  ARG C 684      -0.432   6.677  30.941  1.00  1.460          C  
ATOM  11086  C   ARG C 684       0.861   5.897  30.815  1.00  1.470          C  
ATOM  11087  O   ARG C 684       1.603   6.059  29.842  1.00  1.580          O  
ATOM  11088  CB  ARG C 684      -1.412   6.166  29.902  1.00  2.080          C  
ATOM  11089  CG  ARG C 684      -1.639   4.654  29.914  1.00  2.080          C  
ATOM  11090  CD  ARG C 684      -2.623   4.259  28.907  1.00  2.080          C  
ATOM  11091  NE  ARG C 684      -2.645   2.826  28.705  1.00  2.080          N  
ATOM  11092  CZ  ARG C 684      -3.567   2.151  27.980  1.00  2.080          C  
ATOM  11093  NH1 ARG C 684      -4.577   2.786  27.429  1.00  2.080          N  
ATOM  11094  NH2 ARG C 684      -3.437   0.831  27.822  1.00  2.080          N  
ATOM  11095  H   ARG C 684       0.324   8.438  30.004  1.00  1.870          H  
ATOM  11096  HA  ARG C 684      -0.849   6.486  31.932  1.00  1.750          H  
ATOM  11097 1HB  ARG C 684      -2.377   6.630  30.075  1.00  2.500          H  
ATOM  11098 2HB  ARG C 684      -1.084   6.456  28.902  1.00  2.500          H  
ATOM  11099 1HG  ARG C 684      -0.712   4.127  29.689  1.00  2.500          H  
ATOM  11100 2HG  ARG C 684      -2.008   4.344  30.900  1.00  2.500          H  
ATOM  11101 1HD  ARG C 684      -3.596   4.571  29.239  1.00  2.500          H  
ATOM  11102 2HD  ARG C 684      -2.390   4.742  27.953  1.00  2.500          H  
ATOM  11103  HE  ARG C 684      -1.885   2.295  29.105  1.00  2.500          H  
ATOM  11104 1HH1 ARG C 684      -4.695   3.806  27.526  1.00  2.500          H  
ATOM  11105 2HH1 ARG C 684      -5.269   2.258  26.890  1.00  2.500          H  
ATOM  11106 1HH2 ARG C 684      -2.658   0.344  28.227  1.00  2.500          H  
ATOM  11107 2HH2 ARG C 684      -4.110   0.278  27.251  1.00  2.500          H  
ATOM  11108  N   TYR C 685       1.101   5.048  31.813  1.00  1.390          N  
ATOM  11109  CA  TYR C 685       2.260   4.165  31.850  1.00  1.420          C  
ATOM  11110  C   TYR C 685       1.816   2.731  31.720  1.00  1.360          C  
ATOM  11111  O   TYR C 685       0.826   2.312  32.343  1.00  1.260          O  
ATOM  11112  CB  TYR C 685       3.098   4.369  33.119  1.00  1.980          C  
ATOM  11113  CG  TYR C 685       3.939   5.612  33.094  1.00  1.980          C  
ATOM  11114  CD1 TYR C 685       3.599   6.801  33.717  1.00  1.980          C  
ATOM  11115  CD2 TYR C 685       5.091   5.524  32.382  1.00  1.980          C  
ATOM  11116  CE1 TYR C 685       4.479   7.880  33.599  1.00  1.980          C  
ATOM  11117  CE2 TYR C 685       5.937   6.553  32.255  1.00  1.980          C  
ATOM  11118  CZ  TYR C 685       5.663   7.725  32.847  1.00  1.980          C  
ATOM  11119  OH  TYR C 685       6.559   8.748  32.684  1.00  1.980          O  
ATOM  11120  H   TYR C 685       0.415   4.995  32.578  1.00  1.670          H  
ATOM  11121  HA  TYR C 685       2.896   4.383  30.990  1.00  1.700          H  
ATOM  11122 1HB  TYR C 685       2.436   4.421  33.985  1.00  2.370          H  
ATOM  11123 2HB  TYR C 685       3.749   3.517  33.266  1.00  2.370          H  
ATOM  11124  HD1 TYR C 685       2.673   6.892  34.287  1.00  2.370          H  
ATOM  11125  HD2 TYR C 685       5.322   4.605  31.906  1.00  2.370          H  
ATOM  11126  HE1 TYR C 685       4.254   8.833  34.074  1.00  2.370          H  
ATOM  11127  HE2 TYR C 685       6.849   6.434  31.669  1.00  2.370          H  
ATOM  11128  HH  TYR C 685       6.311   9.503  33.254  1.00  2.370          H  
ATOM  11129  N   GLY C 686       2.572   1.956  30.916  1.00  1.440          N  
ATOM  11130  CA  GLY C 686       2.233   0.566  30.669  1.00  1.410          C  
ATOM  11131  C   GLY C 686       2.739  -0.366  31.766  1.00  1.390          C  
ATOM  11132  O   GLY C 686       3.421   0.069  32.689  1.00  1.400          O  
ATOM  11133  H   GLY C 686       3.400   2.361  30.455  1.00  1.730          H  
ATOM  11134 1HA  GLY C 686       1.149   0.513  30.599  1.00  1.690          H  
ATOM  11135 2HA  GLY C 686       2.646   0.269  29.706  1.00  1.690          H  
ATOM  11136  N   PRO C 687       2.471  -1.670  31.643  1.00  1.390          N  
ATOM  11137  CA  PRO C 687       2.812  -2.734  32.583  1.00  1.420          C  
ATOM  11138  C   PRO C 687       4.302  -2.937  32.901  1.00  1.520          C  
ATOM  11139  O   PRO C 687       4.650  -3.444  33.962  1.00  1.580          O  
ATOM  11140  CB  PRO C 687       2.277  -3.952  31.856  1.00  2.130          C  
ATOM  11141  CG  PRO C 687       1.219  -3.423  30.913  1.00  2.130          C  
ATOM  11142  CD  PRO C 687       1.714  -2.134  30.462  1.00  2.130          C  
ATOM  11143  HA  PRO C 687       2.243  -2.578  33.516  1.00  1.700          H  
ATOM  11144 1HB  PRO C 687       3.092  -4.503  31.353  1.00  2.560          H  
ATOM  11145 2HB  PRO C 687       1.846  -4.615  32.597  1.00  2.560          H  
ATOM  11146 1HG  PRO C 687       1.079  -4.107  30.065  1.00  2.560          H  
ATOM  11147 2HG  PRO C 687       0.254  -3.353  31.440  1.00  2.560          H  
ATOM  11148 1HD  PRO C 687       2.374  -2.260  29.583  1.00  2.560          H  
ATOM  11149 2HD  PRO C 687       0.828  -1.539  30.246  1.00  2.560          H  
ATOM  11150  N   MET C 688       5.198  -2.517  32.009  1.00  1.580          N  
ATOM  11151  CA  MET C 688       6.622  -2.699  32.264  1.00  1.700          C  
ATOM  11152  C   MET C 688       7.254  -1.435  32.825  1.00  1.650          C  
ATOM  11153  O   MET C 688       8.437  -1.394  33.189  1.00  1.770          O  
ATOM  11154  CB  MET C 688       7.306  -3.135  30.979  1.00  2.330          C  
ATOM  11155  CG  MET C 688       6.779  -4.470  30.450  1.00  2.330          C  
ATOM  11156  SD  MET C 688       7.013  -5.854  31.592  1.00  2.330          S  
ATOM  11157  CE  MET C 688       8.761  -6.117  31.469  1.00  2.330          C  
ATOM  11158  H   MET C 688       4.922  -2.122  31.119  1.00  1.900          H  
ATOM  11159  HA  MET C 688       6.746  -3.481  33.012  1.00  2.040          H  
ATOM  11160 1HB  MET C 688       7.129  -2.383  30.211  1.00  2.800          H  
ATOM  11161 2HB  MET C 688       8.379  -3.199  31.129  1.00  2.800          H  
ATOM  11162 1HG  MET C 688       5.711  -4.383  30.232  1.00  2.800          H  
ATOM  11163 2HG  MET C 688       7.286  -4.709  29.515  1.00  2.800          H  
ATOM  11164 1HE  MET C 688       9.042  -6.956  32.103  1.00  2.800          H  
ATOM  11165 2HE  MET C 688       9.013  -6.351  30.437  1.00  2.800          H  
ATOM  11166 3HE  MET C 688       9.301  -5.229  31.783  1.00  2.800          H  
ATOM  11167  N   GLU C 689       6.479  -0.371  32.878  1.00  1.600          N  
ATOM  11168  CA  GLU C 689       7.006   0.899  33.303  1.00  1.600          C  
ATOM  11169  C   GLU C 689       6.866   1.012  34.813  1.00  1.530          C  
ATOM  11170  O   GLU C 689       5.898   1.557  35.350  1.00  1.490          O  
ATOM  11171  CB  GLU C 689       6.342   2.010  32.495  1.00  2.240          C  
ATOM  11172  CG  GLU C 689       6.676   1.885  30.969  1.00  2.240          C  
ATOM  11173  CD  GLU C 689       6.145   2.984  30.080  1.00  2.240          C  
ATOM  11174  OE1 GLU C 689       6.931   3.813  29.689  1.00  2.240          O  
ATOM  11175  OE2 GLU C 689       4.963   2.999  29.773  1.00  2.240          O  
ATOM  11176  H   GLU C 689       5.483  -0.436  32.656  1.00  1.920          H  
ATOM  11177  HA  GLU C 689       8.070   0.931  33.071  1.00  1.920          H  
ATOM  11178 1HB  GLU C 689       5.268   1.956  32.616  1.00  2.690          H  
ATOM  11179 2HB  GLU C 689       6.681   2.969  32.845  1.00  2.690          H  
ATOM  11180 1HG  GLU C 689       7.758   1.845  30.861  1.00  2.690          H  
ATOM  11181 2HG  GLU C 689       6.277   0.934  30.617  1.00  2.690          H  
ATOM  11182  N   GLU C 690       7.863   0.451  35.492  1.00  1.550          N  
ATOM  11183  CA  GLU C 690       7.862   0.309  36.942  1.00  1.530          C  
ATOM  11184  C   GLU C 690       7.532   1.666  37.574  1.00  1.520          C  
ATOM  11185  O   GLU C 690       8.182   2.651  37.210  1.00  1.600          O  
ATOM  11186  CB  GLU C 690       9.221  -0.190  37.406  1.00  2.150          C  
ATOM  11187  CG  GLU C 690       9.563  -1.589  36.966  1.00  2.150          C  
ATOM  11188  CD  GLU C 690      10.852  -2.072  37.576  1.00  2.150          C  
ATOM  11189  OE1 GLU C 690      11.530  -1.271  38.195  1.00  2.150          O  
ATOM  11190  OE2 GLU C 690      11.160  -3.249  37.440  1.00  2.150          O  
ATOM  11191  H   GLU C 690       8.606   0.025  34.929  1.00  1.860          H  
ATOM  11192  HA  GLU C 690       7.125  -0.442  37.189  1.00  1.840          H  
ATOM  11193 1HB  GLU C 690      10.002   0.488  37.063  1.00  2.580          H  
ATOM  11194 2HB  GLU C 690       9.243  -0.196  38.470  1.00  2.580          H  
ATOM  11195 1HG  GLU C 690       8.750  -2.253  37.237  1.00  2.580          H  
ATOM  11196 2HG  GLU C 690       9.655  -1.604  35.881  1.00  2.580          H  
ATOM  11197  N   PRO C 691       6.633   1.736  38.607  1.00  1.460          N  
ATOM  11198  CA  PRO C 691       6.092   2.950  39.226  1.00  1.460          C  
ATOM  11199  C   PRO C 691       7.080   4.044  39.566  1.00  1.560          C  
ATOM  11200  O   PRO C 691       6.731   5.202  39.463  1.00  1.600          O  
ATOM  11201  CB  PRO C 691       5.467   2.429  40.522  1.00  2.190          C  
ATOM  11202  CG  PRO C 691       5.057   1.039  40.227  1.00  2.190          C  
ATOM  11203  CD  PRO C 691       6.136   0.487  39.278  1.00  2.190          C  
ATOM  11204  HA  PRO C 691       5.327   3.352  38.557  1.00  1.750          H  
ATOM  11205 1HB  PRO C 691       6.150   2.541  41.337  1.00  2.630          H  
ATOM  11206 2HB  PRO C 691       4.597   3.041  40.778  1.00  2.630          H  
ATOM  11207 1HG  PRO C 691       4.991   0.473  41.173  1.00  2.630          H  
ATOM  11208 2HG  PRO C 691       4.055   1.016  39.812  1.00  2.630          H  
ATOM  11209 1HD  PRO C 691       6.943  -0.026  39.824  1.00  2.630          H  
ATOM  11210 2HD  PRO C 691       5.609  -0.178  38.590  1.00  2.630          H  
ATOM  11211  N   LEU C 692       8.319   3.751  39.917  1.00  1.630          N  
ATOM  11212  CA  LEU C 692       9.227   4.856  40.206  1.00  1.730          C  
ATOM  11213  C   LEU C 692       9.316   5.847  39.040  1.00  1.790          C  
ATOM  11214  O   LEU C 692       9.545   7.033  39.250  1.00  1.870          O  
ATOM  11215  CB  LEU C 692      10.602   4.345  40.631  1.00  2.380          C  
ATOM  11216  CG  LEU C 692      10.658   3.684  42.045  1.00  2.380          C  
ATOM  11217  CD1 LEU C 692      12.008   3.023  42.227  1.00  2.380          C  
ATOM  11218  CD2 LEU C 692      10.433   4.741  43.160  1.00  2.380          C  
ATOM  11219  H   LEU C 692       8.649   2.791  40.025  1.00  1.960          H  
ATOM  11220  HA  LEU C 692       8.811   5.410  41.037  1.00  2.080          H  
ATOM  11221 1HB  LEU C 692      10.927   3.599  39.903  1.00  2.860          H  
ATOM  11222 2HB  LEU C 692      11.304   5.179  40.616  1.00  2.860          H  
ATOM  11223  HG  LEU C 692       9.897   2.950  42.122  1.00  2.860          H  
ATOM  11224 1HD1 LEU C 692      12.050   2.546  43.206  1.00  2.860          H  
ATOM  11225 2HD1 LEU C 692      12.149   2.267  41.450  1.00  2.860          H  
ATOM  11226 3HD1 LEU C 692      12.795   3.771  42.153  1.00  2.860          H  
ATOM  11227 1HD2 LEU C 692      10.483   4.252  44.133  1.00  2.860          H  
ATOM  11228 2HD2 LEU C 692      11.207   5.509  43.100  1.00  2.860          H  
ATOM  11229 3HD2 LEU C 692       9.463   5.217  43.072  1.00  2.860          H  
ATOM  11230  N   VAL C 693       9.111   5.399  37.793  1.00  1.770          N  
ATOM  11231  CA  VAL C 693       9.168   6.301  36.632  1.00  1.860          C  
ATOM  11232  C   VAL C 693       8.182   7.470  36.788  1.00  1.830          C  
ATOM  11233  O   VAL C 693       8.399   8.556  36.259  1.00  1.940          O  
ATOM  11234  CB  VAL C 693       8.822   5.524  35.333  1.00  2.570          C  
ATOM  11235  CG1 VAL C 693       7.302   5.136  35.279  1.00  2.570          C  
ATOM  11236  CG2 VAL C 693       9.184   6.370  34.108  1.00  2.570          C  
ATOM  11237  H   VAL C 693       8.921   4.400  37.639  1.00  2.120          H  
ATOM  11238  HA  VAL C 693      10.179   6.699  36.555  1.00  2.230          H  
ATOM  11239  HB  VAL C 693       9.391   4.593  35.331  1.00  3.080          H  
ATOM  11240 1HG1 VAL C 693       7.117   4.571  34.382  1.00  3.080          H  
ATOM  11241 2HG1 VAL C 693       7.035   4.529  36.138  1.00  3.080          H  
ATOM  11242 3HG1 VAL C 693       6.678   6.023  35.260  1.00  3.080          H  
ATOM  11243 1HG2 VAL C 693       8.961   5.805  33.204  1.00  3.080          H  
ATOM  11244 2HG2 VAL C 693       8.605   7.295  34.101  1.00  3.080          H  
ATOM  11245 3HG2 VAL C 693      10.244   6.611  34.133  1.00  3.080          H  
ATOM  11246  N   ILE C 694       7.107   7.236  37.547  1.00  1.720          N  
ATOM  11247  CA  ILE C 694       6.042   8.173  37.839  1.00  1.720          C  
ATOM  11248  C   ILE C 694       6.609   9.381  38.566  1.00  1.830          C  
ATOM  11249  O   ILE C 694       6.149  10.509  38.351  1.00  1.880          O  
ATOM  11250  CB  ILE C 694       4.897   7.495  38.643  1.00  2.410          C  
ATOM  11251  CG1 ILE C 694       4.195   6.465  37.722  1.00  2.410          C  
ATOM  11252  CG2 ILE C 694       3.932   8.503  39.204  1.00  2.410          C  
ATOM  11253  CD1 ILE C 694       3.246   5.522  38.424  1.00  2.410          C  
ATOM  11254  H   ILE C 694       7.058   6.326  38.001  1.00  2.060          H  
ATOM  11255  HA  ILE C 694       5.622   8.518  36.892  1.00  2.060          H  
ATOM  11256  HB  ILE C 694       5.299   6.972  39.480  1.00  2.890          H  
ATOM  11257 1HG1 ILE C 694       3.653   6.997  36.956  1.00  2.890          H  
ATOM  11258 2HG1 ILE C 694       4.961   5.861  37.238  1.00  2.890          H  
ATOM  11259 1HG2 ILE C 694       3.156   8.013  39.771  1.00  2.890          H  
ATOM  11260 2HG2 ILE C 694       4.467   9.135  39.856  1.00  2.890          H  
ATOM  11261 3HG2 ILE C 694       3.487   9.085  38.402  1.00  2.890          H  
ATOM  11262 1HD1 ILE C 694       2.834   4.854  37.681  1.00  2.890          H  
ATOM  11263 2HD1 ILE C 694       3.786   4.957  39.174  1.00  2.890          H  
ATOM  11264 3HD1 ILE C 694       2.442   6.055  38.905  1.00  2.890          H  
ATOM  11265  N   GLU C 695       7.592   9.168  39.449  1.00  1.870          N  
ATOM  11266  CA  GLU C 695       8.169  10.244  40.241  1.00  1.980          C  
ATOM  11267  C   GLU C 695       8.777  11.325  39.374  1.00  2.090          C  
ATOM  11268  O   GLU C 695       8.933  12.453  39.832  1.00  2.180          O  
ATOM  11269  CB  GLU C 695       9.298   9.761  41.163  1.00  2.730          C  
ATOM  11270  CG  GLU C 695       8.890   8.877  42.275  1.00  2.730          C  
ATOM  11271  CD  GLU C 695      10.028   8.515  43.219  1.00  2.730          C  
ATOM  11272  OE1 GLU C 695      11.158   8.605  42.810  1.00  2.730          O  
ATOM  11273  OE2 GLU C 695       9.771   8.180  44.359  1.00  2.730          O  
ATOM  11274  H   GLU C 695       8.002   8.239  39.571  1.00  2.240          H  
ATOM  11275  HA  GLU C 695       7.384  10.690  40.842  1.00  2.380          H  
ATOM  11276 1HB  GLU C 695      10.039   9.226  40.569  1.00  3.270          H  
ATOM  11277 2HB  GLU C 695       9.797  10.626  41.598  1.00  3.270          H  
ATOM  11278 1HG  GLU C 695       8.057   9.308  42.801  1.00  3.270          H  
ATOM  11279 2HG  GLU C 695       8.561   7.969  41.800  1.00  3.270          H  
ATOM  11280  N   LYS C 696       9.169  11.001  38.140  1.00  2.090          N  
ATOM  11281  CA  LYS C 696       9.782  11.989  37.279  1.00  2.210          C  
ATOM  11282  C   LYS C 696       8.736  12.973  36.755  1.00  2.240          C  
ATOM  11283  O   LYS C 696       9.078  14.075  36.321  1.00  2.380          O  
ATOM  11284  CB  LYS C 696      10.475  11.301  36.102  1.00  3.050          C  
ATOM  11285  CG  LYS C 696      11.693  10.469  36.489  1.00  3.050          C  
ATOM  11286  CD  LYS C 696      12.331   9.806  35.269  1.00  3.050          C  
ATOM  11287  CE  LYS C 696      13.554   8.978  35.664  1.00  3.050          C  
ATOM  11288  NZ  LYS C 696      14.206   8.331  34.483  1.00  3.050          N  
ATOM  11289  H   LYS C 696       9.002  10.067  37.754  1.00  2.510          H  
ATOM  11290  HA  LYS C 696      10.518  12.549  37.855  1.00  2.650          H  
ATOM  11291 1HB  LYS C 696       9.759  10.643  35.602  1.00  3.660          H  
ATOM  11292 2HB  LYS C 696      10.787  12.051  35.377  1.00  3.660          H  
ATOM  11293 1HG  LYS C 696      12.425  11.108  36.982  1.00  3.660          H  
ATOM  11294 2HG  LYS C 696      11.380   9.693  37.192  1.00  3.660          H  
ATOM  11295 1HD  LYS C 696      11.596   9.150  34.794  1.00  3.660          H  
ATOM  11296 2HD  LYS C 696      12.631  10.570  34.552  1.00  3.660          H  
ATOM  11297 1HE  LYS C 696      14.279   9.627  36.154  1.00  3.660          H  
ATOM  11298 2HE  LYS C 696      13.243   8.202  36.364  1.00  3.660          H  
ATOM  11299 1HZ  LYS C 696      15.008   7.798  34.793  1.00  3.660          H  
ATOM  11300 2HZ  LYS C 696      13.555   7.714  34.020  1.00  3.660          H  
ATOM  11301 3HZ  LYS C 696      14.510   9.043  33.833  1.00  3.660          H  
ATOM  11302  N   ASP C 697       7.463  12.557  36.761  1.00  2.130          N  
ATOM  11303  CA  ASP C 697       6.359  13.344  36.244  1.00  2.140          C  
ATOM  11304  C   ASP C 697       5.608  14.083  37.343  1.00  2.150          C  
ATOM  11305  O   ASP C 697       5.131  15.199  37.119  1.00  2.230          O  
ATOM  11306  CB  ASP C 697       5.380  12.449  35.512  1.00  2.990          C  
ATOM  11307  CG  ASP C 697       5.942  11.769  34.325  1.00  2.990          C  
ATOM  11308  OD1 ASP C 697       6.366  12.415  33.386  1.00  2.990          O  
ATOM  11309  OD2 ASP C 697       5.924  10.578  34.339  1.00  2.990          O  
ATOM  11310  H   ASP C 697       7.230  11.657  37.177  1.00  2.560          H  
ATOM  11311  HA  ASP C 697       6.757  14.080  35.546  1.00  2.570          H  
ATOM  11312 1HB  ASP C 697       4.976  11.700  36.201  1.00  3.590          H  
ATOM  11313 2HB  ASP C 697       4.576  13.044  35.165  1.00  3.590          H  
ATOM  11314  N   LEU C 698       5.565  13.498  38.552  1.00  2.090          N  
ATOM  11315  CA  LEU C 698       4.752  14.032  39.651  1.00  2.100          C  
ATOM  11316  C   LEU C 698       4.997  15.491  40.051  1.00  2.250          C  
ATOM  11317  O   LEU C 698       4.022  16.181  40.388  1.00  2.280          O  
ATOM  11318  CB  LEU C 698       4.876  13.161  40.914  1.00  2.940          C  
ATOM  11319  CG  LEU C 698       4.211  11.772  40.884  1.00  2.940          C  
ATOM  11320  CD1 LEU C 698       4.573  11.001  42.193  1.00  2.940          C  
ATOM  11321  CD2 LEU C 698       2.675  11.875  40.727  1.00  2.940          C  
ATOM  11322  H   LEU C 698       6.005  12.578  38.645  1.00  2.510          H  
ATOM  11323  HA  LEU C 698       3.726  13.979  39.331  1.00  2.520          H  
ATOM  11324 1HB  LEU C 698       5.928  12.975  41.104  1.00  3.520          H  
ATOM  11325 2HB  LEU C 698       4.499  13.703  41.728  1.00  3.520          H  
ATOM  11326  HG  LEU C 698       4.604  11.244  40.058  1.00  3.520          H  
ATOM  11327 1HD1 LEU C 698       4.135  10.003  42.166  1.00  3.520          H  
ATOM  11328 2HD1 LEU C 698       5.647  10.912  42.289  1.00  3.520          H  
ATOM  11329 3HD1 LEU C 698       4.186  11.529  43.056  1.00  3.520          H  
ATOM  11330 1HD2 LEU C 698       2.251  10.870  40.705  1.00  3.520          H  
ATOM  11331 2HD2 LEU C 698       2.264  12.420  41.570  1.00  3.520          H  
ATOM  11332 3HD2 LEU C 698       2.399  12.378  39.809  1.00  3.520          H  
ATOM  11333  N   PRO C 699       6.221  16.049  39.997  1.00  2.350          N  
ATOM  11334  CA  PRO C 699       6.491  17.432  40.319  1.00  2.500          C  
ATOM  11335  C   PRO C 699       5.674  18.387  39.451  1.00  2.550          C  
ATOM  11336  O   PRO C 699       5.548  19.560  39.794  1.00  2.660          O  
ATOM  11337  CB  PRO C 699       7.994  17.567  40.057  1.00  3.750          C  
ATOM  11338  CG  PRO C 699       8.535  16.171  40.246  1.00  3.750          C  
ATOM  11339  CD  PRO C 699       7.461  15.270  39.720  1.00  3.750          C  
ATOM  11340  HA  PRO C 699       6.266  17.601  41.382  1.00  3.000          H  
ATOM  11341 1HB  PRO C 699       8.161  17.953  39.036  1.00  4.500          H  
ATOM  11342 2HB  PRO C 699       8.433  18.300  40.750  1.00  4.500          H  
ATOM  11343 1HG  PRO C 699       9.479  16.049  39.689  1.00  4.500          H  
ATOM  11344 2HG  PRO C 699       8.764  15.981  41.305  1.00  4.500          H  
ATOM  11345 1HD  PRO C 699       7.654  15.150  38.652  1.00  4.500          H  
ATOM  11346 2HD  PRO C 699       7.486  14.333  40.263  1.00  4.500          H  
ATOM  11347  N   HIS C 700       5.117  17.913  38.319  1.00  2.480          N  
ATOM  11348  CA  HIS C 700       4.350  18.819  37.494  1.00  2.550          C  
ATOM  11349  C   HIS C 700       2.867  18.435  37.481  1.00  2.470          C  
ATOM  11350  O   HIS C 700       2.135  18.709  36.525  1.00  2.490          O  
ATOM  11351  CB  HIS C 700       4.937  18.782  36.091  1.00  3.540          C  
ATOM  11352  CG  HIS C 700       6.371  19.211  36.090  1.00  3.540          C  
ATOM  11353  ND1 HIS C 700       6.758  20.529  36.208  1.00  3.540          N  
ATOM  11354  CD2 HIS C 700       7.513  18.484  36.029  1.00  3.540          C  
ATOM  11355  CE1 HIS C 700       8.078  20.596  36.203  1.00  3.540          C  
ATOM  11356  NE2 HIS C 700       8.560  19.369  36.096  1.00  3.540          N  
ATOM  11357  H   HIS C 700       5.204  16.938  38.011  1.00  2.980          H  
ATOM  11358  HA  HIS C 700       4.430  19.833  37.878  1.00  3.060          H  
ATOM  11359 1HB  HIS C 700       4.874  17.764  35.697  1.00  4.250          H  
ATOM  11360 2HB  HIS C 700       4.370  19.436  35.431  1.00  4.250          H  
ATOM  11361  HD1 HIS C 700       6.172  21.282  36.512  1.00  4.250          H  
ATOM  11362  HD2 HIS C 700       7.704  17.410  35.949  1.00  4.250          H  
ATOM  11363  HE1 HIS C 700       8.584  21.557  36.284  1.00  4.250          H  
ATOM  11364  N   TYR C 701       2.428  17.916  38.629  1.00  2.410          N  
ATOM  11365  CA  TYR C 701       1.049  17.636  38.996  1.00  2.370          C  
ATOM  11366  C   TYR C 701       0.814  18.352  40.308  1.00  2.420          C  
ATOM  11367  O   TYR C 701      -0.262  18.907  40.545  1.00  2.460          O  
ATOM  11368  CB  TYR C 701       0.768  16.146  39.182  1.00  3.330          C  
ATOM  11369  CG  TYR C 701       0.760  15.259  37.976  1.00  3.330          C  
ATOM  11370  CD1 TYR C 701       1.902  14.865  37.391  1.00  3.330          C  
ATOM  11371  CD2 TYR C 701      -0.447  14.761  37.524  1.00  3.330          C  
ATOM  11372  CE1 TYR C 701       1.871  14.006  36.343  1.00  3.330          C  
ATOM  11373  CE2 TYR C 701      -0.489  13.887  36.481  1.00  3.330          C  
ATOM  11374  CZ  TYR C 701       0.684  13.515  35.886  1.00  3.330          C  
ATOM  11375  OH  TYR C 701       0.687  12.639  34.853  1.00  3.330          O  
ATOM  11376  H   TYR C 701       3.127  17.662  39.328  1.00  2.890          H  
ATOM  11377  HA  TYR C 701       0.377  18.051  38.246  1.00  2.840          H  
ATOM  11378 1HB  TYR C 701       1.485  15.736  39.898  1.00  4.000          H  
ATOM  11379 2HB  TYR C 701      -0.197  16.063  39.625  1.00  4.000          H  
ATOM  11380  HD1 TYR C 701       2.838  15.247  37.754  1.00  4.000          H  
ATOM  11381  HD2 TYR C 701      -1.347  15.055  38.009  1.00  4.000          H  
ATOM  11382  HE1 TYR C 701       2.773  13.711  35.883  1.00  4.000          H  
ATOM  11383  HE2 TYR C 701      -1.446  13.488  36.134  1.00  4.000          H  
ATOM  11384  HH  TYR C 701      -0.190  12.247  34.768  1.00  4.000          H  
ATOM  11385  N   PHE C 702       1.856  18.320  41.146  1.00  2.470          N  
ATOM  11386  CA  PHE C 702       1.820  18.894  42.487  1.00  2.550          C  
ATOM  11387  C   PHE C 702       2.065  20.401  42.495  1.00  2.730          C  
ATOM  11388  O   PHE C 702       1.153  21.162  42.824  1.00  2.840          O  
ATOM  11389  OXT PHE C 702       3.225  20.798  42.571  1.00  3.820          O  
ATOM  11390  CB  PHE C 702       2.843  18.217  43.408  1.00  3.390          C  
ATOM  11391  CG  PHE C 702       2.467  16.821  43.789  1.00  3.390          C  
ATOM  11392  CD1 PHE C 702       3.196  15.717  43.396  1.00  3.390          C  
ATOM  11393  CD2 PHE C 702       1.342  16.612  44.531  1.00  3.390          C  
ATOM  11394  CE1 PHE C 702       2.774  14.456  43.768  1.00  3.390          C  
ATOM  11395  CE2 PHE C 702       0.952  15.379  44.868  1.00  3.390          C  
ATOM  11396  CZ  PHE C 702       1.659  14.312  44.489  1.00  3.390          C  
ATOM  11397  H   PHE C 702       2.691  17.813  40.839  1.00  2.960          H  
ATOM  11398  HA  PHE C 702       0.830  18.715  42.895  1.00  3.060          H  
ATOM  11399 1HB  PHE C 702       3.810  18.184  42.902  1.00  4.070          H  
ATOM  11400 2HB  PHE C 702       2.965  18.802  44.318  1.00  4.070          H  
ATOM  11401  HD1 PHE C 702       4.099  15.852  42.804  1.00  4.070          H  
ATOM  11402  HD2 PHE C 702       0.745  17.463  44.858  1.00  4.070          H  
ATOM  11403  HE1 PHE C 702       3.322  13.579  43.488  1.00  4.070          H  
ATOM  11404  HE2 PHE C 702       0.057  15.259  45.445  1.00  4.070          H  
ATOM  11405  HZ  PHE C 702       1.325  13.357  44.759  1.00  4.070          H  
TER                                                                             
ATOM  11407  N   MET D 703      23.764 -55.602  28.411  1.00 30.770          N  
ATOM  11408  CA  MET D 703      23.357 -56.098  29.722  1.00 30.670          C  
ATOM  11409  C   MET D 703      22.532 -55.046  30.449  1.00 30.330          C  
ATOM  11410  O   MET D 703      21.309 -55.154  30.516  1.00 30.570          O  
ATOM  11411  CB  MET D 703      24.565 -56.518  30.565  1.00 42.980          C  
ATOM  11412  CG  MET D 703      24.196 -57.104  31.953  1.00 42.980          C  
ATOM  11413  SD  MET D 703      25.627 -57.484  32.986  1.00 42.980          S  
ATOM  11414  CE  MET D 703      26.126 -55.854  33.556  1.00 42.980          C  
ATOM  11415 1H   MET D 703      24.435 -56.235  28.001  1.00 36.920          H  
ATOM  11416 2H   MET D 703      22.953 -55.538  27.813  1.00 36.920          H  
ATOM  11417 3H   MET D 703      24.179 -54.685  28.504  1.00 36.920          H  
ATOM  11418  HA  MET D 703      22.720 -56.971  29.579  1.00 36.800          H  
ATOM  11419 1HB  MET D 703      25.119 -57.290  30.032  1.00 51.570          H  
ATOM  11420 2HB  MET D 703      25.237 -55.681  30.696  1.00 51.570          H  
ATOM  11421 1HG  MET D 703      23.558 -56.416  32.506  1.00 51.570          H  
ATOM  11422 2HG  MET D 703      23.634 -58.027  31.807  1.00 51.570          H  
ATOM  11423 1HE  MET D 703      26.993 -55.952  34.211  1.00 51.570          H  
ATOM  11424 2HE  MET D 703      26.388 -55.226  32.710  1.00 51.570          H  
ATOM  11425 3HE  MET D 703      25.306 -55.396  34.111  1.00 51.570          H  
ATOM  11426  N   GLY D 704      23.202 -54.056  31.037  1.00 29.850          N  
ATOM  11427  CA  GLY D 704      22.508 -52.995  31.753  1.00 29.550          C  
ATOM  11428  C   GLY D 704      22.283 -51.828  30.807  1.00 29.170          C  
ATOM  11429  O   GLY D 704      22.379 -51.995  29.588  1.00 29.080          O  
ATOM  11430  H   GLY D 704      24.206 -53.998  30.967  1.00 35.820          H  
ATOM  11431 1HA  GLY D 704      21.554 -53.359  32.135  1.00 35.460          H  
ATOM  11432 2HA  GLY D 704      23.105 -52.674  32.606  1.00 35.460          H  
ATOM  11433  N   ARG D 705      21.980 -50.655  31.359  1.00 29.050          N  
ATOM  11434  CA  ARG D 705      21.736 -49.486  30.528  1.00 28.750          C  
ATOM  11435  C   ARG D 705      23.048 -48.837  30.130  1.00 28.620          C  
ATOM  11436  O   ARG D 705      24.064 -48.996  30.808  1.00 28.440          O  
ATOM  11437  CB  ARG D 705      20.830 -48.481  31.217  1.00 40.370          C  
ATOM  11438  CG  ARG D 705      19.406 -48.963  31.414  1.00 40.370          C  
ATOM  11439  CD  ARG D 705      18.526 -47.924  32.015  1.00 40.370          C  
ATOM  11440  NE  ARG D 705      17.164 -48.414  32.133  1.00 40.370          N  
ATOM  11441  CZ  ARG D 705      16.112 -47.739  32.645  1.00 40.370          C  
ATOM  11442  NH1 ARG D 705      16.232 -46.513  33.107  1.00 40.370          N  
ATOM  11443  NH2 ARG D 705      14.942 -48.331  32.676  1.00 40.370          N  
ATOM  11444  H   ARG D 705      21.927 -50.581  32.364  1.00 34.860          H  
ATOM  11445  HA  ARG D 705      21.231 -49.810  29.618  1.00 34.500          H  
ATOM  11446 1HB  ARG D 705      21.240 -48.217  32.190  1.00 48.440          H  
ATOM  11447 2HB  ARG D 705      20.786 -47.575  30.624  1.00 48.440          H  
ATOM  11448 1HG  ARG D 705      18.987 -49.246  30.450  1.00 48.440          H  
ATOM  11449 2HG  ARG D 705      19.406 -49.829  32.074  1.00 48.440          H  
ATOM  11450 1HD  ARG D 705      18.890 -47.658  33.009  1.00 48.440          H  
ATOM  11451 2HD  ARG D 705      18.520 -47.039  31.381  1.00 48.440          H  
ATOM  11452  HE  ARG D 705      16.987 -49.353  31.797  1.00 48.440          H  
ATOM  11453 1HH1 ARG D 705      17.137 -46.008  33.088  1.00 48.440          H  
ATOM  11454 2HH1 ARG D 705      15.418 -46.044  33.492  1.00 48.440          H  
ATOM  11455 1HH2 ARG D 705      14.841 -49.272  32.322  1.00 48.440          H  
ATOM  11456 2HH2 ARG D 705      14.133 -47.845  33.053  1.00 48.440          H  
ATOM  11457  N   ALA D 706      23.020 -48.086  29.037  1.00 28.790          N  
ATOM  11458  CA  ALA D 706      24.205 -47.397  28.548  1.00 28.790          C  
ATOM  11459  C   ALA D 706      24.799 -46.469  29.589  1.00 28.760          C  
ATOM  11460  O   ALA D 706      24.079 -45.721  30.248  1.00 29.120          O  
ATOM  11461  CB  ALA D 706      23.837 -46.589  27.324  1.00 40.310          C  
ATOM  11462  H   ALA D 706      22.154 -48.008  28.525  1.00 34.550          H  
ATOM  11463  HA  ALA D 706      24.956 -48.144  28.289  1.00 34.550          H  
ATOM  11464 1HB  ALA D 706      24.701 -46.093  26.958  1.00 48.370          H  
ATOM  11465 2HB  ALA D 706      23.443 -47.250  26.563  1.00 48.370          H  
ATOM  11466 3HB  ALA D 706      23.088 -45.842  27.588  1.00 48.370          H  
ATOM  11467  N   GLY D 707      26.120 -46.473  29.718  1.00 28.450          N  
ATOM  11468  CA  GLY D 707      26.759 -45.556  30.647  1.00 28.490          C  
ATOM  11469  C   GLY D 707      27.167 -44.315  29.886  1.00 28.310          C  
ATOM  11470  O   GLY D 707      26.963 -44.240  28.663  1.00 28.180          O  
ATOM  11471  H   GLY D 707      26.680 -47.116  29.168  1.00 34.140          H  
ATOM  11472 1HA  GLY D 707      26.077 -45.297  31.456  1.00 34.190          H  
ATOM  11473 2HA  GLY D 707      27.634 -46.029  31.091  1.00 34.190          H  
ATOM  11474  N   ALA D 708      27.769 -43.356  30.579  1.00 28.410          N  
ATOM  11475  CA  ALA D 708      28.182 -42.159  29.879  1.00 28.380          C  
ATOM  11476  C   ALA D 708      29.198 -42.518  28.822  1.00 28.180          C  
ATOM  11477  O   ALA D 708      30.140 -43.267  29.079  1.00 28.250          O  
ATOM  11478  CB  ALA D 708      28.783 -41.149  30.831  1.00 39.740          C  
ATOM  11479  H   ALA D 708      27.924 -43.457  31.574  1.00 34.090          H  
ATOM  11480  HA  ALA D 708      27.305 -41.724  29.391  1.00 34.060          H  
ATOM  11481 1HB  ALA D 708      29.073 -40.262  30.271  1.00 47.690          H  
ATOM  11482 2HB  ALA D 708      28.071 -40.880  31.588  1.00 47.690          H  
ATOM  11483 3HB  ALA D 708      29.660 -41.581  31.304  1.00 47.690          H  
ATOM  11484  N   GLY D 709      29.054 -41.922  27.657  1.00 28.040          N  
ATOM  11485  CA  GLY D 709      30.014 -42.127  26.573  1.00 27.950          C  
ATOM  11486  C   GLY D 709      29.752 -43.363  25.693  1.00 27.940          C  
ATOM  11487  O   GLY D 709      30.491 -43.599  24.736  1.00 27.930          O  
ATOM  11488  H   GLY D 709      28.207 -41.362  27.523  1.00 33.650          H  
ATOM  11489 1HA  GLY D 709      30.041 -41.238  25.946  1.00 33.540          H  
ATOM  11490 2HA  GLY D 709      31.008 -42.215  27.009  1.00 33.540          H  
ATOM  11491  N   SER D 710      28.701 -44.132  25.981  1.00 28.050          N  
ATOM  11492  CA  SER D 710      28.396 -45.327  25.193  1.00 28.160          C  
ATOM  11493  C   SER D 710      28.163 -44.916  23.735  1.00 28.180          C  
ATOM  11494  O   SER D 710      27.654 -43.834  23.505  1.00 28.200          O  
ATOM  11495  CB  SER D 710      27.151 -45.994  25.716  1.00 39.380          C  
ATOM  11496  OG  SER D 710      27.325 -46.440  27.036  1.00 39.380          O  
ATOM  11497  H   SER D 710      28.133 -43.922  26.807  1.00 33.660          H  
ATOM  11498  HA  SER D 710      29.235 -46.006  25.290  1.00 33.790          H  
ATOM  11499 1HB  SER D 710      26.331 -45.278  25.670  1.00 47.260          H  
ATOM  11500 2HB  SER D 710      26.886 -46.833  25.077  1.00 47.260          H  
ATOM  11501  HG  SER D 710      27.168 -45.643  27.598  1.00 47.260          H  
ATOM  11502  N   PRO D 711      28.494 -45.732  22.720  1.00 28.260          N  
ATOM  11503  CA  PRO D 711      28.309 -45.402  21.310  1.00 28.390          C  
ATOM  11504  C   PRO D 711      26.884 -44.971  20.947  1.00 28.480          C  
ATOM  11505  O   PRO D 711      25.898 -45.600  21.355  1.00 28.600          O  
ATOM  11506  CB  PRO D 711      28.660 -46.732  20.625  1.00 42.590          C  
ATOM  11507  CG  PRO D 711      29.640 -47.399  21.570  1.00 42.590          C  
ATOM  11508  CD  PRO D 711      29.154 -47.039  22.962  1.00 42.590          C  
ATOM  11509  HA  PRO D 711      29.028 -44.617  21.033  1.00 34.070          H  
ATOM  11510 1HB  PRO D 711      27.753 -47.320  20.449  1.00 51.100          H  
ATOM  11511 2HB  PRO D 711      29.100 -46.533  19.636  1.00 51.100          H  
ATOM  11512 1HG  PRO D 711      29.658 -48.487  21.392  1.00 51.100          H  
ATOM  11513 2HG  PRO D 711      30.659 -47.031  21.376  1.00 51.100          H  
ATOM  11514 1HD  PRO D 711      28.445 -47.780  23.354  1.00 51.100          H  
ATOM  11515 2HD  PRO D 711      30.049 -46.934  23.584  1.00 51.100          H  
ATOM  11516  N   GLY D 712      26.791 -43.944  20.093  1.00 28.500          N  
ATOM  11517  CA  GLY D 712      25.506 -43.408  19.651  1.00 28.690          C  
ATOM  11518  C   GLY D 712      24.961 -42.379  20.639  1.00 28.950          C  
ATOM  11519  O   GLY D 712      25.632 -41.992  21.596  1.00 29.350          O  
ATOM  11520  H   GLY D 712      27.640 -43.496  19.774  1.00 34.200          H  
ATOM  11521 1HA  GLY D 712      25.623 -42.949  18.668  1.00 34.430          H  
ATOM  11522 2HA  GLY D 712      24.793 -44.225  19.538  1.00 34.430          H  
ATOM  11523  N   ARG D 713      23.729 -41.923  20.409  1.00 28.830          N  
ATOM  11524  CA  ARG D 713      23.085 -40.899  21.247  1.00 29.150          C  
ATOM  11525  C   ARG D 713      22.885 -41.380  22.687  1.00 29.420          C  
ATOM  11526  O   ARG D 713      22.707 -40.587  23.609  1.00 29.510          O  
ATOM  11527  CB  ARG D 713      21.769 -40.466  20.627  1.00 40.680          C  
ATOM  11528  CG  ARG D 713      20.707 -41.534  20.573  1.00 40.680          C  
ATOM  11529  CD  ARG D 713      19.484 -41.065  19.867  1.00 40.680          C  
ATOM  11530  NE  ARG D 713      18.818 -39.994  20.589  1.00 40.680          N  
ATOM  11531  CZ  ARG D 713      18.001 -40.186  21.639  1.00 40.680          C  
ATOM  11532  NH1 ARG D 713      17.769 -41.371  22.110  1.00 40.680          N  
ATOM  11533  NH2 ARG D 713      17.401 -39.205  22.237  1.00 40.680          N  
ATOM  11534  H   ARG D 713      23.230 -42.280  19.605  1.00 34.600          H  
ATOM  11535  HA  ARG D 713      23.732 -40.024  21.278  1.00 34.980          H  
ATOM  11536 1HB  ARG D 713      21.368 -39.628  21.199  1.00 48.820          H  
ATOM  11537 2HB  ARG D 713      21.943 -40.114  19.612  1.00 48.820          H  
ATOM  11538 1HG  ARG D 713      21.085 -42.406  20.046  1.00 48.820          H  
ATOM  11539 2HG  ARG D 713      20.436 -41.819  21.587  1.00 48.820          H  
ATOM  11540 1HD  ARG D 713      19.763 -40.684  18.884  1.00 48.820          H  
ATOM  11541 2HD  ARG D 713      18.784 -41.890  19.740  1.00 48.820          H  
ATOM  11542  HE  ARG D 713      18.953 -39.044  20.265  1.00 48.820          H  
ATOM  11543 1HH1 ARG D 713      18.185 -42.187  21.705  1.00 48.820          H  
ATOM  11544 2HH1 ARG D 713      17.134 -41.427  22.915  1.00 48.820          H  
ATOM  11545 1HH2 ARG D 713      17.506 -38.227  21.942  1.00 48.820          H  
ATOM  11546 2HH2 ARG D 713      16.779 -39.444  23.012  1.00 48.820          H  
ATOM  11547  N   ARG D 714      22.984 -42.694  22.887  1.00 29.600          N  
ATOM  11548  CA  ARG D 714      22.831 -43.349  24.178  1.00 29.960          C  
ATOM  11549  C   ARG D 714      23.846 -42.822  25.177  1.00 30.530          C  
ATOM  11550  O   ARG D 714      23.639 -42.912  26.395  1.00 30.850          O  
ATOM  11551  CB  ARG D 714      23.105 -44.829  24.067  1.00 41.800          C  
ATOM  11552  CG  ARG D 714      22.155 -45.638  23.243  1.00 41.800          C  
ATOM  11553  CD  ARG D 714      22.533 -47.065  23.303  1.00 41.800          C  
ATOM  11554  NE  ARG D 714      23.868 -47.296  22.747  1.00 41.800          N  
ATOM  11555  CZ  ARG D 714      24.555 -48.442  22.812  1.00 41.800          C  
ATOM  11556  NH1 ARG D 714      24.067 -49.523  23.397  1.00 41.800          N  
ATOM  11557  NH2 ARG D 714      25.738 -48.440  22.265  1.00 41.800          N  
ATOM  11558  H   ARG D 714      23.161 -43.273  22.081  1.00 35.520          H  
ATOM  11559  HA  ARG D 714      21.822 -43.173  24.551  1.00 35.950          H  
ATOM  11560 1HB  ARG D 714      24.112 -44.965  23.660  1.00 50.160          H  
ATOM  11561 2HB  ARG D 714      23.103 -45.251  25.049  1.00 50.160          H  
ATOM  11562 1HG  ARG D 714      21.143 -45.524  23.626  1.00 50.160          H  
ATOM  11563 2HG  ARG D 714      22.198 -45.312  22.204  1.00 50.160          H  
ATOM  11564 1HD  ARG D 714      22.526 -47.396  24.336  1.00 50.160          H  
ATOM  11565 2HD  ARG D 714      21.817 -47.648  22.727  1.00 50.160          H  
ATOM  11566  HE  ARG D 714      24.358 -46.519  22.261  1.00 50.160          H  
ATOM  11567 1HH1 ARG D 714      23.148 -49.506  23.811  1.00 50.160          H  
ATOM  11568 2HH1 ARG D 714      24.612 -50.373  23.427  1.00 50.160          H  
ATOM  11569 1HH2 ARG D 714      26.043 -47.551  21.830  1.00 50.160          H  
ATOM  11570 2HH2 ARG D 714      26.316 -49.265  22.266  1.00 50.160          H  
ATOM  11571  N   ARG D 715      24.937 -42.234  24.663  1.00 30.740          N  
ATOM  11572  CA  ARG D 715      26.005 -41.692  25.478  1.00 31.340          C  
ATOM  11573  C   ARG D 715      25.510 -40.642  26.434  1.00 31.400          C  
ATOM  11574  O   ARG D 715      26.176 -40.382  27.438  1.00 31.630          O  
ATOM  11575  CB  ARG D 715      27.081 -41.008  24.632  1.00 43.640          C  
ATOM  11576  CG  ARG D 715      26.708 -39.741  23.930  1.00 43.640          C  
ATOM  11577  CD  ARG D 715      27.800 -39.326  23.031  1.00 43.640          C  
ATOM  11578  NE  ARG D 715      27.512 -38.086  22.322  1.00 43.640          N  
ATOM  11579  CZ  ARG D 715      26.813 -37.994  21.168  1.00 43.640          C  
ATOM  11580  NH1 ARG D 715      26.310 -39.073  20.611  1.00 43.640          N  
ATOM  11581  NH2 ARG D 715      26.646 -36.815  20.594  1.00 43.640          N  
ATOM  11582  H   ARG D 715      25.044 -42.188  23.642  1.00 36.890          H  
ATOM  11583  HA  ARG D 715      26.450 -42.510  26.041  1.00 37.610          H  
ATOM  11584 1HB  ARG D 715      27.914 -40.766  25.250  1.00 52.360          H  
ATOM  11585 2HB  ARG D 715      27.423 -41.638  23.863  1.00 52.360          H  
ATOM  11586 1HG  ARG D 715      25.788 -39.879  23.360  1.00 52.360          H  
ATOM  11587 2HG  ARG D 715      26.589 -38.950  24.662  1.00 52.360          H  
ATOM  11588 1HD  ARG D 715      28.699 -39.171  23.628  1.00 52.360          H  
ATOM  11589 2HD  ARG D 715      27.994 -40.113  22.300  1.00 52.360          H  
ATOM  11590  HE  ARG D 715      27.890 -37.231  22.710  1.00 52.360          H  
ATOM  11591 1HH1 ARG D 715      26.432 -39.984  21.063  1.00 52.360          H  
ATOM  11592 2HH1 ARG D 715      25.797 -39.004  19.745  1.00 52.360          H  
ATOM  11593 1HH2 ARG D 715      27.039 -35.985  21.018  1.00 52.360          H  
ATOM  11594 2HH2 ARG D 715      26.139 -36.747  19.725  1.00 52.360          H  
ATOM  11595  N   GLN D 716      24.371 -40.019  26.092  1.00 31.270          N  
ATOM  11596  CA  GLN D 716      23.761 -38.933  26.829  1.00 31.240          C  
ATOM  11597  C   GLN D 716      22.803 -39.309  27.932  1.00 30.870          C  
ATOM  11598  O   GLN D 716      22.315 -38.418  28.620  1.00 31.080          O  
ATOM  11599  CB  GLN D 716      23.060 -38.014  25.849  1.00 43.750          C  
ATOM  11600  CG  GLN D 716      24.013 -37.319  24.974  1.00 43.750          C  
ATOM  11601  CD  GLN D 716      23.388 -36.426  24.050  1.00 43.750          C  
ATOM  11602  OE1 GLN D 716      22.366 -36.755  23.444  1.00 43.750          O  
ATOM  11603  NE2 GLN D 716      23.982 -35.266  23.914  1.00 43.750          N  
ATOM  11604  H   GLN D 716      23.887 -40.331  25.241  1.00 37.520          H  
ATOM  11605  HA  GLN D 716      24.560 -38.367  27.293  1.00 37.490          H  
ATOM  11606 1HB  GLN D 716      22.425 -38.612  25.205  1.00 52.500          H  
ATOM  11607 2HB  GLN D 716      22.418 -37.317  26.357  1.00 52.500          H  
ATOM  11608 1HG  GLN D 716      24.724 -36.760  25.577  1.00 52.500          H  
ATOM  11609 2HG  GLN D 716      24.515 -38.058  24.389  1.00 52.500          H  
ATOM  11610 1HE2 GLN D 716      23.616 -34.576  23.293  1.00 52.500          H  
ATOM  11611 2HE2 GLN D 716      24.803 -35.039  24.454  1.00 52.500          H  
ATOM  11612  N   ARG D 717      22.549 -40.605  28.153  1.00 30.390          N  
ATOM  11613  CA  ARG D 717      21.615 -40.972  29.216  1.00 30.090          C  
ATOM  11614  C   ARG D 717      22.070 -40.328  30.523  1.00 30.190          C  
ATOM  11615  O   ARG D 717      21.259 -39.849  31.313  1.00 30.160          O  
ATOM  11616  CB  ARG D 717      21.533 -42.486  29.385  1.00 42.250          C  
ATOM  11617  CG  ARG D 717      20.487 -42.981  30.425  1.00 42.250          C  
ATOM  11618  CD  ARG D 717      20.482 -44.475  30.549  1.00 42.250          C  
ATOM  11619  NE  ARG D 717      21.712 -44.973  31.140  1.00 42.250          N  
ATOM  11620  CZ  ARG D 717      21.997 -45.110  32.463  1.00 42.250          C  
ATOM  11621  NH1 ARG D 717      21.109 -44.850  33.401  1.00 42.250          N  
ATOM  11622  NH2 ARG D 717      23.201 -45.530  32.779  1.00 42.250          N  
ATOM  11623  H   ARG D 717      22.983 -41.326  27.564  1.00 36.470          H  
ATOM  11624  HA  ARG D 717      20.626 -40.590  28.960  1.00 36.110          H  
ATOM  11625 1HB  ARG D 717      21.290 -42.938  28.424  1.00 50.700          H  
ATOM  11626 2HB  ARG D 717      22.512 -42.872  29.683  1.00 50.700          H  
ATOM  11627 1HG  ARG D 717      20.733 -42.574  31.399  1.00 50.700          H  
ATOM  11628 2HG  ARG D 717      19.491 -42.647  30.132  1.00 50.700          H  
ATOM  11629 1HD  ARG D 717      19.644 -44.787  31.170  1.00 50.700          H  
ATOM  11630 2HD  ARG D 717      20.381 -44.918  29.558  1.00 50.700          H  
ATOM  11631  HE  ARG D 717      22.475 -45.220  30.506  1.00 50.700          H  
ATOM  11632 1HH1 ARG D 717      20.156 -44.557  33.165  1.00 50.700          H  
ATOM  11633 2HH1 ARG D 717      21.322 -44.969  34.377  1.00 50.700          H  
ATOM  11634 1HH2 ARG D 717      23.848 -45.718  32.006  1.00 50.700          H  
ATOM  11635 2HH2 ARG D 717      23.477 -45.657  33.737  1.00 50.700          H  
ATOM  11636  N   CYS D 718      23.375 -40.352  30.755  1.00 30.450          N  
ATOM  11637  CA  CYS D 718      23.962 -39.748  31.929  1.00 30.620          C  
ATOM  11638  C   CYS D 718      24.249 -38.274  31.619  1.00 30.650          C  
ATOM  11639  O   CYS D 718      24.853 -37.955  30.584  1.00 30.930          O  
ATOM  11640  CB  CYS D 718      25.240 -40.484  32.285  1.00 42.800          C  
ATOM  11641  SG  CYS D 718      24.973 -42.224  32.715  1.00 42.800          S  
ATOM  11642  H   CYS D 718      23.969 -40.778  30.056  1.00 36.540          H  
ATOM  11643  HA  CYS D 718      23.262 -39.810  32.761  1.00 36.740          H  
ATOM  11644 1HB  CYS D 718      25.895 -40.446  31.428  1.00 51.360          H  
ATOM  11645 2HB  CYS D 718      25.741 -39.992  33.117  1.00 51.360          H  
ATOM  11646  HG  CYS D 718      24.312 -42.538  31.604  1.00 51.360          H  
ATOM  11647  N   GLN D 719      23.952 -37.399  32.577  1.00 30.440          N  
ATOM  11648  CA  GLN D 719      24.127 -35.951  32.456  1.00 30.490          C  
ATOM  11649  C   GLN D 719      25.551 -35.515  32.107  1.00 30.140          C  
ATOM  11650  O   GLN D 719      25.752 -34.472  31.477  1.00 30.130          O  
ATOM  11651  CB  GLN D 719      23.676 -35.265  33.749  1.00 42.670          C  
ATOM  11652  CG  GLN D 719      22.171 -35.391  34.053  1.00 42.670          C  
ATOM  11653  CD  GLN D 719      21.789 -36.655  34.858  1.00 42.670          C  
ATOM  11654  OE1 GLN D 719      22.435 -37.723  34.754  1.00 42.670          O  
ATOM  11655  NE2 GLN D 719      20.751 -36.512  35.678  1.00 42.670          N  
ATOM  11656  H   GLN D 719      23.493 -37.758  33.413  1.00 36.530          H  
ATOM  11657  HA  GLN D 719      23.472 -35.608  31.656  1.00 36.590          H  
ATOM  11658 1HB  GLN D 719      24.232 -35.670  34.594  1.00 51.200          H  
ATOM  11659 2HB  GLN D 719      23.905 -34.205  33.688  1.00 51.200          H  
ATOM  11660 1HG  GLN D 719      21.862 -34.518  34.628  1.00 51.200          H  
ATOM  11661 2HG  GLN D 719      21.629 -35.420  33.107  1.00 51.200          H  
ATOM  11662 1HE2 GLN D 719      20.442 -37.260  36.269  1.00 51.200          H  
ATOM  11663 2HE2 GLN D 719      20.277 -35.631  35.730  1.00 51.200          H  
ATOM  11664  N   SER D 720      26.537 -36.363  32.390  1.00 29.930          N  
ATOM  11665  CA  SER D 720      27.933 -36.056  32.098  1.00 29.660          C  
ATOM  11666  C   SER D 720      28.176 -35.855  30.593  1.00 29.030          C  
ATOM  11667  O   SER D 720      29.229 -35.345  30.194  1.00 28.880          O  
ATOM  11668  CB  SER D 720      28.852 -37.112  32.670  1.00 41.630          C  
ATOM  11669  OG  SER D 720      28.667 -38.346  32.067  1.00 41.630          O  
ATOM  11670  H   SER D 720      26.305 -37.234  32.848  1.00 35.920          H  
ATOM  11671  HA  SER D 720      28.180 -35.119  32.593  1.00 35.590          H  
ATOM  11672 1HB  SER D 720      29.884 -36.795  32.533  1.00 49.960          H  
ATOM  11673 2HB  SER D 720      28.679 -37.200  33.741  1.00 49.960          H  
ATOM  11674  HG  SER D 720      29.399 -38.882  32.394  1.00 49.960          H  
ATOM  11675  N   ARG D 721      27.226 -36.282  29.753  1.00 28.730          N  
ATOM  11676  CA  ARG D 721      27.305 -36.060  28.326  1.00 28.220          C  
ATOM  11677  C   ARG D 721      25.986 -35.401  27.940  1.00 28.030          C  
ATOM  11678  O   ARG D 721      25.928 -34.571  27.030  1.00 28.480          O  
ATOM  11679  CB  ARG D 721      27.537 -37.350  27.574  1.00 39.710          C  
ATOM  11680  CG  ARG D 721      28.868 -38.049  27.886  1.00 39.710          C  
ATOM  11681  CD  ARG D 721      30.056 -37.320  27.402  1.00 39.710          C  
ATOM  11682  NE  ARG D 721      31.276 -38.039  27.724  1.00 39.710          N  
ATOM  11683  CZ  ARG D 721      31.981 -37.920  28.879  1.00 39.710          C  
ATOM  11684  NH1 ARG D 721      31.597 -37.103  29.856  1.00 39.710          N  
ATOM  11685  NH2 ARG D 721      33.085 -38.642  29.029  1.00 39.710          N  
ATOM  11686  H   ARG D 721      26.389 -36.738  30.126  1.00 34.480          H  
ATOM  11687  HA  ARG D 721      28.106 -35.359  28.108  1.00 33.860          H  
ATOM  11688 1HB  ARG D 721      26.759 -38.038  27.848  1.00 47.650          H  
ATOM  11689 2HB  ARG D 721      27.471 -37.183  26.501  1.00 47.650          H  
ATOM  11690 1HG  ARG D 721      28.960 -38.174  28.962  1.00 47.650          H  
ATOM  11691 2HG  ARG D 721      28.862 -39.029  27.417  1.00 47.650          H  
ATOM  11692 1HD  ARG D 721      29.995 -37.225  26.318  1.00 47.650          H  
ATOM  11693 2HD  ARG D 721      30.117 -36.334  27.844  1.00 47.650          H  
ATOM  11694  HE  ARG D 721      31.637 -38.672  27.025  1.00 47.650          H  
ATOM  11695 1HH1 ARG D 721      30.743 -36.522  29.786  1.00 47.650          H  
ATOM  11696 2HH1 ARG D 721      32.147 -37.038  30.697  1.00 47.650          H  
ATOM  11697 1HH2 ARG D 721      33.384 -39.267  28.292  1.00 47.650          H  
ATOM  11698 2HH2 ARG D 721      33.629 -38.569  29.876  1.00 47.650          H  
ATOM  11699  N   GLY D 722      24.936 -35.750  28.690  1.00 27.450          N  
ATOM  11700  CA  GLY D 722      23.559 -35.298  28.456  1.00 27.130          C  
ATOM  11701  C   GLY D 722      23.394 -33.779  28.463  1.00 26.790          C  
ATOM  11702  O   GLY D 722      22.564 -33.229  27.738  1.00 26.980          O  
ATOM  11703  H   GLY D 722      25.093 -36.446  29.426  1.00 32.940          H  
ATOM  11704 1HA  GLY D 722      23.226 -35.673  27.500  1.00 32.560          H  
ATOM  11705 2HA  GLY D 722      22.905 -35.749  29.205  1.00 32.560          H  
ATOM  11706  N   ARG D 723      24.209 -33.076  29.246  1.00 26.360          N  
ATOM  11707  CA  ARG D 723      24.145 -31.619  29.296  1.00 26.120          C  
ATOM  11708  C   ARG D 723      24.431 -30.929  27.948  1.00 25.430          C  
ATOM  11709  O   ARG D 723      24.032 -29.776  27.760  1.00 25.090          O  
ATOM  11710  CB  ARG D 723      25.101 -31.068  30.341  1.00 36.660          C  
ATOM  11711  CG  ARG D 723      24.695 -31.338  31.784  1.00 36.660          C  
ATOM  11712  CD  ARG D 723      25.641 -30.737  32.756  1.00 36.660          C  
ATOM  11713  NE  ARG D 723      25.356 -31.179  34.119  1.00 36.660          N  
ATOM  11714  CZ  ARG D 723      25.919 -32.250  34.731  1.00 36.660          C  
ATOM  11715  NH1 ARG D 723      26.812 -32.990  34.106  1.00 36.660          N  
ATOM  11716  NH2 ARG D 723      25.565 -32.554  35.971  1.00 36.660          N  
ATOM  11717  H   ARG D 723      24.850 -33.569  29.878  1.00 31.630          H  
ATOM  11718  HA  ARG D 723      23.136 -31.346  29.601  1.00 31.340          H  
ATOM  11719 1HB  ARG D 723      26.085 -31.512  30.191  1.00 44.000          H  
ATOM  11720 2HB  ARG D 723      25.202 -29.991  30.215  1.00 44.000          H  
ATOM  11721 1HG  ARG D 723      23.716 -30.895  31.959  1.00 44.000          H  
ATOM  11722 2HG  ARG D 723      24.632 -32.396  31.967  1.00 44.000          H  
ATOM  11723 1HD  ARG D 723      26.662 -31.000  32.499  1.00 44.000          H  
ATOM  11724 2HD  ARG D 723      25.534 -29.652  32.725  1.00 44.000          H  
ATOM  11725  HE  ARG D 723      24.676 -30.646  34.644  1.00 44.000          H  
ATOM  11726 1HH1 ARG D 723      27.092 -32.760  33.159  1.00 44.000          H  
ATOM  11727 2HH1 ARG D 723      27.224 -33.784  34.572  1.00 44.000          H  
ATOM  11728 1HH2 ARG D 723      24.880 -31.988  36.455  1.00 44.000          H  
ATOM  11729 2HH2 ARG D 723      25.978 -33.348  36.437  1.00 44.000          H  
ATOM  11730  N   ARG D 724      25.196 -31.570  27.054  1.00 25.310          N  
ATOM  11731  CA  ARG D 724      25.533 -30.952  25.772  1.00 24.740          C  
ATOM  11732  C   ARG D 724      24.561 -31.352  24.668  1.00 24.270          C  
ATOM  11733  O   ARG D 724      24.310 -32.535  24.453  1.00 24.370          O  
ATOM  11734  CB  ARG D 724      26.942 -31.325  25.342  1.00 34.860          C  
ATOM  11735  CG  ARG D 724      27.381 -30.694  24.024  1.00 34.860          C  
ATOM  11736  CD  ARG D 724      28.771 -31.010  23.675  1.00 34.860          C  
ATOM  11737  NE  ARG D 724      29.127 -30.403  22.402  1.00 34.860          N  
ATOM  11738  CZ  ARG D 724      30.302 -30.558  21.754  1.00 34.860          C  
ATOM  11739  NH1 ARG D 724      31.257 -31.311  22.265  1.00 34.860          N  
ATOM  11740  NH2 ARG D 724      30.489 -29.947  20.595  1.00 34.860          N  
ATOM  11741  H   ARG D 724      25.495 -32.535  27.230  1.00 30.370          H  
ATOM  11742  HA  ARG D 724      25.488 -29.870  25.892  1.00 29.690          H  
ATOM  11743 1HB  ARG D 724      27.648 -31.025  26.112  1.00 41.840          H  
ATOM  11744 2HB  ARG D 724      27.009 -32.410  25.237  1.00 41.840          H  
ATOM  11745 1HG  ARG D 724      26.758 -31.070  23.211  1.00 41.840          H  
ATOM  11746 2HG  ARG D 724      27.281 -29.611  24.085  1.00 41.840          H  
ATOM  11747 1HD  ARG D 724      29.442 -30.626  24.444  1.00 41.840          H  
ATOM  11748 2HD  ARG D 724      28.882 -32.090  23.589  1.00 41.840          H  
ATOM  11749  HE  ARG D 724      28.423 -29.813  21.969  1.00 41.840          H  
ATOM  11750 1HH1 ARG D 724      31.119 -31.779  23.148  1.00 41.840          H  
ATOM  11751 2HH1 ARG D 724      32.132 -31.421  21.773  1.00 41.840          H  
ATOM  11752 1HH2 ARG D 724      29.754 -29.371  20.204  1.00 41.840          H  
ATOM  11753 2HH2 ARG D 724      31.361 -30.053  20.099  1.00 41.840          H  
ATOM  11754  N   ARG D 725      24.053 -30.375  23.918  1.00 23.870          N  
ATOM  11755  CA  ARG D 725      23.141 -30.710  22.834  1.00 23.490          C  
ATOM  11756  C   ARG D 725      23.900 -31.347  21.650  1.00 23.040          C  
ATOM  11757  O   ARG D 725      24.899 -30.786  21.194  1.00 23.050          O  
ATOM  11758  CB  ARG D 725      22.381 -29.480  22.369  1.00 33.040          C  
ATOM  11759  CG  ARG D 725      21.394 -28.929  23.400  1.00 33.040          C  
ATOM  11760  CD  ARG D 725      20.689 -27.699  22.922  1.00 33.040          C  
ATOM  11761  NE  ARG D 725      21.587 -26.544  22.802  1.00 33.040          N  
ATOM  11762  CZ  ARG D 725      21.263 -25.360  22.226  1.00 33.040          C  
ATOM  11763  NH1 ARG D 725      20.066 -25.174  21.705  1.00 33.040          N  
ATOM  11764  NH2 ARG D 725      22.157 -24.382  22.188  1.00 33.040          N  
ATOM  11765  H   ARG D 725      24.288 -29.415  24.127  1.00 28.640          H  
ATOM  11766  HA  ARG D 725      22.409 -31.382  23.244  1.00 28.190          H  
ATOM  11767 1HB  ARG D 725      23.084 -28.691  22.114  1.00 39.650          H  
ATOM  11768 2HB  ARG D 725      21.819 -29.723  21.466  1.00 39.650          H  
ATOM  11769 1HG  ARG D 725      20.644 -29.691  23.615  1.00 39.650          H  
ATOM  11770 2HG  ARG D 725      21.927 -28.683  24.318  1.00 39.650          H  
ATOM  11771 1HD  ARG D 725      20.254 -27.902  21.944  1.00 39.650          H  
ATOM  11772 2HD  ARG D 725      19.898 -27.446  23.628  1.00 39.650          H  
ATOM  11773  HE  ARG D 725      22.514 -26.631  23.192  1.00 39.650          H  
ATOM  11774 1HH1 ARG D 725      19.382 -25.913  21.729  1.00 39.650          H  
ATOM  11775 2HH1 ARG D 725      19.832 -24.289  21.277  1.00 39.650          H  
ATOM  11776 1HH2 ARG D 725      23.075 -24.518  22.589  1.00 39.650          H  
ATOM  11777 2HH2 ARG D 725      21.923 -23.497  21.762  1.00 39.650          H  
ATOM  11778  N   PRO D 726      23.450 -32.510  21.135  1.00 22.740          N  
ATOM  11779  CA  PRO D 726      23.999 -33.268  20.023  1.00 22.390          C  
ATOM  11780  C   PRO D 726      23.450 -32.732  18.728  1.00 22.220          C  
ATOM  11781  O   PRO D 726      22.682 -31.767  18.727  1.00 22.330          O  
ATOM  11782  CB  PRO D 726      23.457 -34.669  20.269  1.00 33.590          C  
ATOM  11783  CG  PRO D 726      22.086 -34.405  20.822  1.00 33.590          C  
ATOM  11784  CD  PRO D 726      22.224 -33.148  21.684  1.00 33.590          C  
ATOM  11785  HA  PRO D 726      25.098 -33.229  20.047  1.00 26.870          H  
ATOM  11786 1HB  PRO D 726      23.430 -35.249  19.339  1.00 40.300          H  
ATOM  11787 2HB  PRO D 726      24.099 -35.212  20.973  1.00 40.300          H  
ATOM  11788 1HG  PRO D 726      21.346 -34.281  20.022  1.00 40.300          H  
ATOM  11789 2HG  PRO D 726      21.754 -35.272  21.411  1.00 40.300          H  
ATOM  11790 1HD  PRO D 726      21.338 -32.511  21.535  1.00 40.300          H  
ATOM  11791 2HD  PRO D 726      22.337 -33.452  22.721  1.00 40.300          H  
ATOM  11792  N   ARG D 727      23.797 -33.387  17.631  1.00 22.040          N  
ATOM  11793  CA  ARG D 727      23.153 -33.086  16.369  1.00 21.970          C  
ATOM  11794  C   ARG D 727      22.623 -34.398  15.807  1.00 21.880          C  
ATOM  11795  O   ARG D 727      23.052 -34.860  14.747  1.00 21.980          O  
ATOM  11796  CB  ARG D 727      24.122 -32.435  15.395  1.00 30.790          C  
ATOM  11797  CG  ARG D 727      24.652 -31.074  15.846  1.00 30.790          C  
ATOM  11798  CD  ARG D 727      23.607 -30.014  15.855  1.00 30.790          C  
ATOM  11799  NE  ARG D 727      24.162 -28.741  16.250  1.00 30.790          N  
ATOM  11800  CZ  ARG D 727      24.278 -28.301  17.529  1.00 30.790          C  
ATOM  11801  NH1 ARG D 727      23.880 -29.036  18.566  1.00 30.790          N  
ATOM  11802  NH2 ARG D 727      24.807 -27.104  17.748  1.00 30.790          N  
ATOM  11803  H   ARG D 727      24.477 -34.133  17.677  1.00 26.450          H  
ATOM  11804  HA  ARG D 727      22.300 -32.433  16.537  1.00 26.360          H  
ATOM  11805 1HB  ARG D 727      24.977 -33.088  15.236  1.00 36.940          H  
ATOM  11806 2HB  ARG D 727      23.631 -32.297  14.430  1.00 36.940          H  
ATOM  11807 1HG  ARG D 727      25.063 -31.157  16.849  1.00 36.940          H  
ATOM  11808 2HG  ARG D 727      25.441 -30.758  15.165  1.00 36.940          H  
ATOM  11809 1HD  ARG D 727      23.197 -29.908  14.850  1.00 36.940          H  
ATOM  11810 2HD  ARG D 727      22.808 -30.260  16.540  1.00 36.940          H  
ATOM  11811  HE  ARG D 727      24.486 -28.129  15.514  1.00 36.940          H  
ATOM  11812 1HH1 ARG D 727      23.464 -29.975  18.449  1.00 36.940          H  
ATOM  11813 2HH1 ARG D 727      23.989 -28.673  19.500  1.00 36.940          H  
ATOM  11814 1HH2 ARG D 727      25.114 -26.536  16.970  1.00 36.940          H  
ATOM  11815 2HH2 ARG D 727      24.906 -26.761  18.692  1.00 36.940          H  
ATOM  11816  N   ALA D 728      21.724 -35.029  16.566  1.00 21.830          N  
ATOM  11817  CA  ALA D 728      21.134 -36.299  16.187  1.00 21.860          C  
ATOM  11818  C   ALA D 728      20.292 -36.060  14.950  1.00 21.630          C  
ATOM  11819  O   ALA D 728      19.637 -35.023  14.889  1.00 21.370          O  
ATOM  11820  CB  ALA D 728      20.286 -36.853  17.330  1.00 30.590          C  
ATOM  11821  H   ALA D 728      21.398 -34.587  17.418  1.00 26.200          H  
ATOM  11822  HA  ALA D 728      21.941 -36.991  15.952  1.00 26.230          H  
ATOM  11823 1HB  ALA D 728      19.841 -37.803  17.051  1.00 36.710          H  
ATOM  11824 2HB  ALA D 728      20.917 -36.999  18.210  1.00 36.710          H  
ATOM  11825 3HB  ALA D 728      19.495 -36.144  17.569  1.00 36.710          H  
ATOM  11826  N   PRO D 729      20.178 -37.004  13.995  1.00 21.830          N  
ATOM  11827  CA  PRO D 729      19.373 -36.835  12.793  1.00 21.810          C  
ATOM  11828  C   PRO D 729      17.909 -36.558  13.122  1.00 21.770          C  
ATOM  11829  O   PRO D 729      17.233 -35.815  12.416  1.00 21.920          O  
ATOM  11830  CB  PRO D 729      19.572 -38.178  12.072  1.00 32.710          C  
ATOM  11831  CG  PRO D 729      20.037 -39.154  13.152  1.00 32.710          C  
ATOM  11832  CD  PRO D 729      20.848 -38.310  14.116  1.00 32.710          C  
ATOM  11833  HA  PRO D 729      19.793 -36.026  12.195  1.00 26.170          H  
ATOM  11834 1HB  PRO D 729      18.628 -38.492  11.601  1.00 39.260          H  
ATOM  11835 2HB  PRO D 729      20.307 -38.060  11.261  1.00 39.260          H  
ATOM  11836 1HG  PRO D 729      19.172 -39.643  13.626  1.00 39.260          H  
ATOM  11837 2HG  PRO D 729      20.636 -39.959  12.693  1.00 39.260          H  
ATOM  11838 1HD  PRO D 729      20.759 -38.738  15.118  1.00 39.260          H  
ATOM  11839 2HD  PRO D 729      21.899 -38.233  13.786  1.00 39.260          H  
ATOM  11840  N   ARG D 730      17.453 -37.035  14.278  1.00 21.710          N  
ATOM  11841  CA  ARG D 730      16.101 -36.808  14.761  1.00 21.810          C  
ATOM  11842  C   ARG D 730      15.746 -35.325  14.880  1.00 22.300          C  
ATOM  11843  O   ARG D 730      14.566 -34.950  14.843  1.00 22.560          O  
ATOM  11844  CB  ARG D 730      15.913 -37.498  16.110  1.00 30.490          C  
ATOM  11845  CG  ARG D 730      14.558 -37.273  16.806  1.00 30.490          C  
ATOM  11846  CD  ARG D 730      13.415 -37.796  16.005  1.00 30.490          C  
ATOM  11847  NE  ARG D 730      12.137 -37.552  16.649  1.00 30.490          N  
ATOM  11848  CZ  ARG D 730      11.456 -36.376  16.613  1.00 30.490          C  
ATOM  11849  NH1 ARG D 730      11.974 -35.326  15.979  1.00 30.490          N  
ATOM  11850  NH2 ARG D 730      10.266 -36.253  17.203  1.00 30.490          N  
ATOM  11851  H   ARG D 730      18.032 -37.654  14.827  1.00 26.050          H  
ATOM  11852  HA  ARG D 730      15.424 -37.265  14.042  1.00 26.170          H  
ATOM  11853 1HB  ARG D 730      16.044 -38.570  15.989  1.00 36.590          H  
ATOM  11854 2HB  ARG D 730      16.687 -37.151  16.797  1.00 36.590          H  
ATOM  11855 1HG  ARG D 730      14.558 -37.820  17.752  1.00 36.590          H  
ATOM  11856 2HG  ARG D 730      14.410 -36.219  17.022  1.00 36.590          H  
ATOM  11857 1HD  ARG D 730      13.384 -37.338  15.024  1.00 36.590          H  
ATOM  11858 2HD  ARG D 730      13.533 -38.871  15.888  1.00 36.590          H  
ATOM  11859  HE  ARG D 730      11.724 -38.357  17.133  1.00 36.590          H  
ATOM  11860 1HH1 ARG D 730      12.899 -35.387  15.511  1.00 36.590          H  
ATOM  11861 2HH1 ARG D 730      11.466 -34.459  15.945  1.00 36.590          H  
ATOM  11862 1HH2 ARG D 730       9.811 -37.048  17.687  1.00 36.590          H  
ATOM  11863 2HH2 ARG D 730       9.783 -35.365  17.166  1.00 36.590          H  
ATOM  11864  N   ARG D 731      16.768 -34.499  15.115  1.00 22.520          N  
ATOM  11865  CA  ARG D 731      16.615 -33.077  15.331  1.00 23.060          C  
ATOM  11866  C   ARG D 731      17.120 -32.241  14.159  1.00 23.050          C  
ATOM  11867  O   ARG D 731      17.211 -31.018  14.267  1.00 23.570          O  
ATOM  11868  CB  ARG D 731      17.365 -32.659  16.587  1.00 32.070          C  
ATOM  11869  CG  ARG D 731      16.981 -33.398  17.889  1.00 32.070          C  
ATOM  11870  CD  ARG D 731      15.555 -33.197  18.290  1.00 32.070          C  
ATOM  11871  NE  ARG D 731      15.244 -31.781  18.525  1.00 32.070          N  
ATOM  11872  CZ  ARG D 731      14.026 -31.292  18.863  1.00 32.070          C  
ATOM  11873  NH1 ARG D 731      13.006 -32.109  19.040  1.00 32.070          N  
ATOM  11874  NH2 ARG D 731      13.863 -29.987  19.022  1.00 32.070          N  
ATOM  11875  H   ARG D 731      17.721 -34.870  15.097  1.00 27.020          H  
ATOM  11876  HA  ARG D 731      15.556 -32.859  15.457  1.00 27.670          H  
ATOM  11877 1HB  ARG D 731      18.431 -32.831  16.426  1.00 38.480          H  
ATOM  11878 2HB  ARG D 731      17.231 -31.593  16.750  1.00 38.480          H  
ATOM  11879 1HG  ARG D 731      17.141 -34.468  17.756  1.00 38.480          H  
ATOM  11880 2HG  ARG D 731      17.613 -33.042  18.702  1.00 38.480          H  
ATOM  11881 1HD  ARG D 731      14.890 -33.581  17.521  1.00 38.480          H  
ATOM  11882 2HD  ARG D 731      15.379 -33.749  19.215  1.00 38.480          H  
ATOM  11883  HE  ARG D 731      15.995 -31.113  18.404  1.00 38.480          H  
ATOM  11884 1HH1 ARG D 731      13.134 -33.107  18.936  1.00 38.480          H  
ATOM  11885 2HH1 ARG D 731      12.099 -31.741  19.302  1.00 38.480          H  
ATOM  11886 1HH2 ARG D 731      14.645 -29.357  18.890  1.00 38.480          H  
ATOM  11887 2HH2 ARG D 731      12.958 -29.613  19.272  1.00 38.480          H  
ATOM  11888  N   ARG D 732      17.453 -32.883  13.033  1.00 22.550          N  
ATOM  11889  CA  ARG D 732      17.942 -32.145  11.871  1.00 22.580          C  
ATOM  11890  C   ARG D 732      16.796 -31.930  10.896  1.00 22.580          C  
ATOM  11891  O   ARG D 732      16.983 -31.423   9.787  1.00 22.780          O  
ATOM  11892  CB  ARG D 732      19.053 -32.898  11.160  1.00 31.600          C  
ATOM  11893  CG  ARG D 732      20.310 -33.137  11.974  1.00 31.600          C  
ATOM  11894  CD  ARG D 732      21.342 -33.830  11.167  1.00 31.600          C  
ATOM  11895  NE  ARG D 732      22.474 -34.269  11.970  1.00 31.600          N  
ATOM  11896  CZ  ARG D 732      23.605 -34.803  11.497  1.00 31.600          C  
ATOM  11897  NH1 ARG D 732      23.811 -34.961  10.202  1.00 31.600          N  
ATOM  11898  NH2 ARG D 732      24.505 -35.167  12.378  1.00 31.600          N  
ATOM  11899  H   ARG D 732      17.359 -33.902  12.968  1.00 27.060          H  
ATOM  11900  HA  ARG D 732      18.319 -31.176  12.196  1.00 27.100          H  
ATOM  11901 1HB  ARG D 732      18.673 -33.875  10.856  1.00 37.920          H  
ATOM  11902 2HB  ARG D 732      19.338 -32.361  10.257  1.00 37.920          H  
ATOM  11903 1HG  ARG D 732      20.716 -32.184  12.304  1.00 37.920          H  
ATOM  11904 2HG  ARG D 732      20.078 -33.738  12.838  1.00 37.920          H  
ATOM  11905 1HD  ARG D 732      20.909 -34.697  10.676  1.00 37.920          H  
ATOM  11906 2HD  ARG D 732      21.709 -33.136  10.415  1.00 37.920          H  
ATOM  11907  HE  ARG D 732      22.419 -34.214  12.998  1.00 37.920          H  
ATOM  11908 1HH1 ARG D 732      23.110 -34.676   9.537  1.00 37.920          H  
ATOM  11909 2HH1 ARG D 732      24.675 -35.368   9.875  1.00 37.920          H  
ATOM  11910 1HH2 ARG D 732      24.273 -35.030  13.376  1.00 37.920          H  
ATOM  11911 2HH2 ARG D 732      25.379 -35.577  12.093  1.00 37.920          H  
ATOM  11912  N   LYS D 733      15.615 -32.350  11.325  1.00 22.450          N  
ATOM  11913  CA  LYS D 733      14.402 -32.282  10.544  1.00 22.550          C  
ATOM  11914  C   LYS D 733      13.787 -30.904  10.659  1.00 22.270          C  
ATOM  11915  O   LYS D 733      13.819 -30.280  11.720  1.00 22.510          O  
ATOM  11916  CB  LYS D 733      13.406 -33.335  11.038  1.00 31.530          C  
ATOM  11917  CG  LYS D 733      13.920 -34.791  11.009  1.00 31.530          C  
ATOM  11918  CD  LYS D 733      14.217 -35.294   9.592  1.00 31.530          C  
ATOM  11919  CE  LYS D 733      14.610 -36.768   9.611  1.00 31.530          C  
ATOM  11920  NZ  LYS D 733      14.966 -37.271   8.250  1.00 31.530          N  
ATOM  11921  H   LYS D 733      15.579 -32.732  12.257  1.00 26.940          H  
ATOM  11922  HA  LYS D 733      14.641 -32.453   9.495  1.00 27.060          H  
ATOM  11923 1HB  LYS D 733      13.134 -33.110  12.071  1.00 37.840          H  
ATOM  11924 2HB  LYS D 733      12.493 -33.280  10.444  1.00 37.840          H  
ATOM  11925 1HG  LYS D 733      14.835 -34.859  11.603  1.00 37.840          H  
ATOM  11926 2HG  LYS D 733      13.175 -35.440  11.467  1.00 37.840          H  
ATOM  11927 1HD  LYS D 733      13.340 -35.160   8.957  1.00 37.840          H  
ATOM  11928 2HD  LYS D 733      15.048 -34.731   9.171  1.00 37.840          H  
ATOM  11929 1HE  LYS D 733      15.468 -36.897  10.274  1.00 37.840          H  
ATOM  11930 2HE  LYS D 733      13.776 -37.354   9.995  1.00 37.840          H  
ATOM  11931 1HZ  LYS D 733      15.221 -38.247   8.310  1.00 37.840          H  
ATOM  11932 2HZ  LYS D 733      14.176 -37.168   7.629  1.00 37.840          H  
ATOM  11933 3HZ  LYS D 733      15.748 -36.742   7.892  1.00 37.840          H  
ATOM  11934  N   ALA D 734      13.184 -30.452   9.574  1.00 21.860          N  
ATOM  11935  CA  ALA D 734      12.511 -29.168   9.545  1.00 21.700          C  
ATOM  11936  C   ALA D 734      11.309 -29.135  10.510  1.00 21.900          C  
ATOM  11937  O   ALA D 734      10.693 -30.183  10.737  1.00 21.980          O  
ATOM  11938  CB  ALA D 734      12.043 -28.864   8.136  1.00 30.440          C  
ATOM  11939  H   ALA D 734      13.208 -31.020   8.739  1.00 26.230          H  
ATOM  11940  HA  ALA D 734      13.244 -28.428   9.821  1.00 26.040          H  
ATOM  11941 1HB  ALA D 734      11.568 -27.886   8.107  1.00 36.530          H  
ATOM  11942 2HB  ALA D 734      12.899 -28.874   7.463  1.00 36.530          H  
ATOM  11943 3HB  ALA D 734      11.335 -29.617   7.830  1.00 36.530          H  
ATOM  11944  N   PRO D 735      10.980 -27.964  11.107  1.00 22.100          N  
ATOM  11945  CA  PRO D 735       9.810 -27.693  11.930  1.00 22.410          C  
ATOM  11946  C   PRO D 735       8.577 -27.959  11.098  1.00 22.240          C  
ATOM  11947  O   PRO D 735       8.640 -27.911   9.867  1.00 22.220          O  
ATOM  11948  CB  PRO D 735       9.945 -26.207  12.284  1.00 33.620          C  
ATOM  11949  CG  PRO D 735      11.408 -25.910  12.158  1.00 33.620          C  
ATOM  11950  CD  PRO D 735      11.908 -26.798  11.037  1.00 33.620          C  
ATOM  11951  HA  PRO D 735       9.831 -28.324  12.829  1.00 26.890          H  
ATOM  11952 1HB  PRO D 735       9.319 -25.599  11.629  1.00 40.340          H  
ATOM  11953 2HB  PRO D 735       9.576 -26.038  13.306  1.00 40.340          H  
ATOM  11954 1HG  PRO D 735      11.557 -24.838  11.946  1.00 40.340          H  
ATOM  11955 2HG  PRO D 735      11.917 -26.115  13.112  1.00 40.340          H  
ATOM  11956 1HD  PRO D 735      11.852 -26.293  10.062  1.00 40.340          H  
ATOM  11957 2HD  PRO D 735      12.931 -27.067  11.333  1.00 40.340          H  
ATOM  11958  N   ALA D 736       7.461 -28.230  11.753  1.00 22.240          N  
ATOM  11959  CA  ALA D 736       6.234 -28.535  11.029  1.00 22.170          C  
ATOM  11960  C   ALA D 736       5.950 -27.442  10.027  1.00 22.180          C  
ATOM  11961  O   ALA D 736       6.074 -26.254  10.341  1.00 22.490          O  
ATOM  11962  CB  ALA D 736       5.072 -28.659  11.989  1.00 31.070          C  
ATOM  11963  H   ALA D 736       7.467 -28.197  12.760  1.00 26.690          H  
ATOM  11964  HA  ALA D 736       6.365 -29.474  10.492  1.00 26.600          H  
ATOM  11965 1HB  ALA D 736       4.185 -28.888  11.428  1.00 37.280          H  
ATOM  11966 2HB  ALA D 736       5.265 -29.455  12.686  1.00 37.280          H  
ATOM  11967 3HB  ALA D 736       4.933 -27.723  12.521  1.00 37.280          H  
ATOM  11968  N   CYS D 737       5.573 -27.835   8.820  1.00 21.940          N  
ATOM  11969  CA  CYS D 737       5.283 -26.870   7.784  1.00 21.930          C  
ATOM  11970  C   CYS D 737       4.062 -26.068   8.141  1.00 22.260          C  
ATOM  11971  O   CYS D 737       3.006 -26.625   8.412  1.00 22.430          O  
ATOM  11972  CB  CYS D 737       5.064 -27.554   6.440  1.00 30.710          C  
ATOM  11973  SG  CYS D 737       4.689 -26.416   5.112  1.00 30.710          S  
ATOM  11974  H   CYS D 737       5.482 -28.826   8.628  1.00 26.330          H  
ATOM  11975  HA  CYS D 737       6.128 -26.194   7.689  1.00 26.320          H  
ATOM  11976 1HB  CYS D 737       5.963 -28.096   6.162  1.00 36.850          H  
ATOM  11977 2HB  CYS D 737       4.254 -28.277   6.521  1.00 36.850          H  
ATOM  11978  HG  CYS D 737       3.540 -25.991   5.655  1.00 36.850          H  
ATOM  11979  N   ARG D 738       4.197 -24.756   8.179  1.00 22.440          N  
ATOM  11980  CA  ARG D 738       3.066 -23.913   8.505  1.00 22.860          C  
ATOM  11981  C   ARG D 738       3.157 -22.612   7.733  1.00 22.720          C  
ATOM  11982  O   ARG D 738       4.213 -21.981   7.669  1.00 22.860          O  
ATOM  11983  CB  ARG D 738       2.932 -23.638  10.017  1.00 31.840          C  
ATOM  11984  CG  ARG D 738       2.587 -24.873  10.929  1.00 31.840          C  
ATOM  11985  CD  ARG D 738       1.181 -25.351  10.649  1.00 31.840          C  
ATOM  11986  NE  ARG D 738       0.709 -26.430  11.512  1.00 31.840          N  
ATOM  11987  CZ  ARG D 738       1.004 -27.746  11.353  1.00 31.840          C  
ATOM  11988  NH1 ARG D 738       1.829 -28.149  10.409  1.00 31.840          N  
ATOM  11989  NH2 ARG D 738       0.452 -28.629  12.148  1.00 31.840          N  
ATOM  11990  H   ARG D 738       5.087 -24.336   7.952  1.00 26.930          H  
ATOM  11991  HA  ARG D 738       2.164 -24.418   8.177  1.00 27.430          H  
ATOM  11992 1HB  ARG D 738       3.868 -23.220  10.386  1.00 38.200          H  
ATOM  11993 2HB  ARG D 738       2.158 -22.892  10.178  1.00 38.200          H  
ATOM  11994 1HG  ARG D 738       3.294 -25.681  10.777  1.00 38.200          H  
ATOM  11995 2HG  ARG D 738       2.629 -24.565  11.972  1.00 38.200          H  
ATOM  11996 1HD  ARG D 738       0.497 -24.511  10.762  1.00 38.200          H  
ATOM  11997 2HD  ARG D 738       1.124 -25.702   9.650  1.00 38.200          H  
ATOM  11998  HE  ARG D 738       0.061 -26.185  12.248  1.00 38.200          H  
ATOM  11999 1HH1 ARG D 738       2.243 -27.475   9.756  1.00 38.200          H  
ATOM  12000 2HH1 ARG D 738       2.073 -29.148  10.304  1.00 38.200          H  
ATOM  12001 1HH2 ARG D 738      -0.212 -28.336  12.847  1.00 38.200          H  
ATOM  12002 2HH2 ARG D 738       0.653 -29.611  12.026  1.00 38.200          H  
ATOM  12003  N   ARG D 739       2.026 -22.162   7.191  1.00 22.550          N  
ATOM  12004  CA  ARG D 739       1.984 -20.900   6.446  1.00 22.520          C  
ATOM  12005  C   ARG D 739       2.300 -19.727   7.354  1.00 22.650          C  
ATOM  12006  O   ARG D 739       2.760 -18.670   6.911  1.00 22.800          O  
ATOM  12007  CB  ARG D 739       0.656 -20.661   5.771  1.00 31.540          C  
ATOM  12008  CG  ARG D 739       0.632 -19.401   4.873  1.00 31.540          C  
ATOM  12009  CD  ARG D 739       1.445 -19.579   3.627  1.00 31.540          C  
ATOM  12010  NE  ARG D 739       2.792 -19.045   3.732  1.00 31.540          N  
ATOM  12011  CZ  ARG D 739       3.759 -19.236   2.799  1.00 31.540          C  
ATOM  12012  NH1 ARG D 739       3.508 -19.954   1.715  1.00 31.540          N  
ATOM  12013  NH2 ARG D 739       4.961 -18.706   2.969  1.00 31.540          N  
ATOM  12014  H   ARG D 739       1.189 -22.721   7.278  1.00 27.060          H  
ATOM  12015  HA  ARG D 739       2.750 -20.948   5.675  1.00 27.020          H  
ATOM  12016 1HB  ARG D 739       0.395 -21.519   5.159  1.00 37.850          H  
ATOM  12017 2HB  ARG D 739      -0.127 -20.544   6.521  1.00 37.850          H  
ATOM  12018 1HG  ARG D 739      -0.383 -19.177   4.603  1.00 37.850          H  
ATOM  12019 2HG  ARG D 739       1.022 -18.549   5.376  1.00 37.850          H  
ATOM  12020 1HD  ARG D 739       1.534 -20.641   3.427  1.00 37.850          H  
ATOM  12021 2HD  ARG D 739       0.944 -19.089   2.794  1.00 37.850          H  
ATOM  12022  HE  ARG D 739       3.021 -18.496   4.562  1.00 37.850          H  
ATOM  12023 1HH1 ARG D 739       2.590 -20.377   1.567  1.00 37.850          H  
ATOM  12024 2HH1 ARG D 739       4.227 -20.096   1.022  1.00 37.850          H  
ATOM  12025 1HH2 ARG D 739       5.161 -18.155   3.793  1.00 37.850          H  
ATOM  12026 2HH2 ARG D 739       5.681 -18.849   2.274  1.00 37.850          H  
ATOM  12027  N   ARG D 740       2.073 -19.940   8.638  1.00 22.680          N  
ATOM  12028  CA  ARG D 740       2.287 -18.974   9.689  1.00 22.910          C  
ATOM  12029  C   ARG D 740       3.733 -18.484   9.737  1.00 22.530          C  
ATOM  12030  O   ARG D 740       3.987 -17.438  10.341  1.00 22.310          O  
ATOM  12031  CB  ARG D 740       1.916 -19.560  11.035  1.00 31.980          C  
ATOM  12032  CG  ARG D 740       0.437 -19.799  11.260  1.00 31.980          C  
ATOM  12033  CD  ARG D 740       0.180 -20.348  12.622  1.00 31.980          C  
ATOM  12034  NE  ARG D 740      -1.234 -20.657  12.834  1.00 31.980          N  
ATOM  12035  CZ  ARG D 740      -2.188 -19.774  13.224  1.00 31.980          C  
ATOM  12036  NH1 ARG D 740      -1.889 -18.508  13.449  1.00 31.980          N  
ATOM  12037  NH2 ARG D 740      -3.435 -20.191  13.380  1.00 31.980          N  
ATOM  12038  H   ARG D 740       1.716 -20.848   8.885  1.00 27.220          H  
ATOM  12039  HA  ARG D 740       1.641 -18.118   9.500  1.00 27.490          H  
ATOM  12040 1HB  ARG D 740       2.441 -20.501  11.178  1.00 38.380          H  
ATOM  12041 2HB  ARG D 740       2.241 -18.872  11.810  1.00 38.380          H  
ATOM  12042 1HG  ARG D 740      -0.099 -18.859  11.152  1.00 38.380          H  
ATOM  12043 2HG  ARG D 740       0.066 -20.513  10.526  1.00 38.380          H  
ATOM  12044 1HD  ARG D 740       0.747 -21.274  12.739  1.00 38.380          H  
ATOM  12045 2HD  ARG D 740       0.505 -19.637  13.380  1.00 38.380          H  
ATOM  12046  HE  ARG D 740      -1.526 -21.614  12.680  1.00 38.380          H  
ATOM  12047 1HH1 ARG D 740      -0.945 -18.180  13.336  1.00 38.380          H  
ATOM  12048 2HH1 ARG D 740      -2.609 -17.864  13.740  1.00 38.380          H  
ATOM  12049 1HH2 ARG D 740      -3.670 -21.160  13.210  1.00 38.380          H  
ATOM  12050 2HH2 ARG D 740      -4.154 -19.545  13.671  1.00 38.380          H  
ATOM  12051  N   ARG D 741       4.675 -19.210   9.081  1.00 22.580          N  
ATOM  12052  CA  ARG D 741       6.099 -18.846   9.023  1.00 22.380          C  
ATOM  12053  C   ARG D 741       6.311 -17.544   8.277  1.00 22.560          C  
ATOM  12054  O   ARG D 741       7.420 -17.022   8.232  1.00 22.410          O  
ATOM  12055  CB  ARG D 741       6.940 -19.884   8.328  1.00 31.410          C  
ATOM  12056  CG  ARG D 741       7.088 -21.154   9.041  1.00 31.410          C  
ATOM  12057  CD  ARG D 741       7.937 -22.069   8.282  1.00 31.410          C  
ATOM  12058  NE  ARG D 741       7.895 -23.363   8.851  1.00 31.410          N  
ATOM  12059  CZ  ARG D 741       8.646 -24.410   8.506  1.00 31.410          C  
ATOM  12060  NH1 ARG D 741       9.589 -24.343   7.588  1.00 31.410          N  
ATOM  12061  NH2 ARG D 741       8.398 -25.508   9.114  1.00 31.410          N  
ATOM  12062  H   ARG D 741       4.389 -20.062   8.587  1.00 27.100          H  
ATOM  12063  HA  ARG D 741       6.472 -18.722  10.030  1.00 26.860          H  
ATOM  12064 1HB  ARG D 741       6.495 -20.106   7.357  1.00 37.690          H  
ATOM  12065 2HB  ARG D 741       7.937 -19.486   8.152  1.00 37.690          H  
ATOM  12066 1HG  ARG D 741       7.569 -20.966  10.002  1.00 37.690          H  
ATOM  12067 2HG  ARG D 741       6.122 -21.616   9.209  1.00 37.690          H  
ATOM  12068 1HD  ARG D 741       7.582 -22.130   7.252  1.00 37.690          H  
ATOM  12069 2HD  ARG D 741       8.966 -21.708   8.304  1.00 37.690          H  
ATOM  12070  HE  ARG D 741       7.202 -23.516   9.580  1.00 37.690          H  
ATOM  12071 1HH1 ARG D 741       9.783 -23.476   7.107  1.00 37.690          H  
ATOM  12072 2HH1 ARG D 741      10.122 -25.175   7.379  1.00 37.690          H  
ATOM  12073 1HH2 ARG D 741       7.625 -25.543   9.787  1.00 37.690          H  
ATOM  12074 2HH2 ARG D 741       8.904 -26.375   8.925  1.00 37.690          H  
ATOM  12075  N   ALA D 742       5.251 -17.041   7.649  1.00 22.950          N  
ATOM  12076  CA  ALA D 742       5.261 -15.758   6.988  1.00 23.250          C  
ATOM  12077  C   ALA D 742       5.601 -14.665   8.008  1.00 23.020          C  
ATOM  12078  O   ALA D 742       6.163 -13.626   7.650  1.00 23.270          O  
ATOM  12079  CB  ALA D 742       3.905 -15.491   6.355  1.00 32.430          C  
ATOM  12080  H   ALA D 742       4.383 -17.580   7.648  1.00 27.540          H  
ATOM  12081  HA  ALA D 742       6.033 -15.768   6.220  1.00 27.900          H  
ATOM  12082 1HB  ALA D 742       3.918 -14.525   5.854  1.00 38.920          H  
ATOM  12083 2HB  ALA D 742       3.679 -16.275   5.635  1.00 38.920          H  
ATOM  12084 3HB  ALA D 742       3.147 -15.487   7.134  1.00 38.920          H  
ATOM  12085  N   ARG D 743       5.212 -14.877   9.278  1.00 22.700          N  
ATOM  12086  CA  ARG D 743       5.460 -13.912  10.330  1.00 22.510          C  
ATOM  12087  C   ARG D 743       6.616 -14.368  11.214  1.00 21.910          C  
ATOM  12088  O   ARG D 743       6.840 -15.567  11.422  1.00 21.660          O  
ATOM  12089  CB  ARG D 743       4.225 -13.695  11.192  1.00 31.590          C  
ATOM  12090  CG  ARG D 743       3.017 -13.068  10.490  1.00 31.590          C  
ATOM  12091  CD  ARG D 743       1.942 -12.763  11.483  1.00 31.590          C  
ATOM  12092  NE  ARG D 743       0.732 -12.173  10.882  1.00 31.590          N  
ATOM  12093  CZ  ARG D 743      -0.258 -11.578  11.599  1.00 31.590          C  
ATOM  12094  NH1 ARG D 743      -0.158 -11.486  12.914  1.00 31.590          N  
ATOM  12095  NH2 ARG D 743      -1.332 -11.082  11.000  1.00 31.590          N  
ATOM  12096  H   ARG D 743       4.759 -15.762   9.535  1.00 27.240          H  
ATOM  12097  HA  ARG D 743       5.730 -12.961   9.872  1.00 27.010          H  
ATOM  12098 1HB  ARG D 743       3.902 -14.659  11.588  1.00 37.910          H  
ATOM  12099 2HB  ARG D 743       4.480 -13.065  12.042  1.00 37.910          H  
ATOM  12100 1HG  ARG D 743       3.315 -12.144   9.996  1.00 37.910          H  
ATOM  12101 2HG  ARG D 743       2.626 -13.767   9.751  1.00 37.910          H  
ATOM  12102 1HD  ARG D 743       1.657 -13.687  11.988  1.00 37.910          H  
ATOM  12103 2HD  ARG D 743       2.341 -12.059  12.211  1.00 37.910          H  
ATOM  12104  HE  ARG D 743       0.614 -12.243   9.879  1.00 37.910          H  
ATOM  12105 1HH1 ARG D 743       0.649 -11.856  13.389  1.00 37.910          H  
ATOM  12106 2HH1 ARG D 743      -0.894 -11.045  13.446  1.00 37.910          H  
ATOM  12107 1HH2 ARG D 743      -1.457 -11.132   9.978  1.00 37.910          H  
ATOM  12108 2HH2 ARG D 743      -2.055 -10.644  11.546  1.00 37.910          H  
ATOM  12109  N   ARG D 744       7.263 -13.408  11.866  1.00 21.790          N  
ATOM  12110  CA  ARG D 744       8.411 -13.695  12.717  1.00 21.400          C  
ATOM  12111  C   ARG D 744       8.127 -14.726  13.813  1.00 21.130          C  
ATOM  12112  O   ARG D 744       8.973 -15.573  14.110  1.00 20.910          O  
ATOM  12113  CB  ARG D 744       8.910 -12.415  13.328  1.00 30.120          C  
ATOM  12114  CG  ARG D 744       9.568 -11.463  12.325  1.00 30.120          C  
ATOM  12115  CD  ARG D 744       9.977 -10.282  13.010  1.00 30.120          C  
ATOM  12116  NE  ARG D 744      10.617  -9.277  12.201  1.00 30.120          N  
ATOM  12117  CZ  ARG D 744      11.026  -8.099  12.702  1.00 30.120          C  
ATOM  12118  NH1 ARG D 744      10.815  -7.831  14.001  1.00 30.120          N  
ATOM  12119  NH2 ARG D 744      11.620  -7.213  11.915  1.00 30.120          N  
ATOM  12120  H   ARG D 744       7.000 -12.445  11.696  1.00 26.150          H  
ATOM  12121  HA  ARG D 744       9.203 -14.070  12.084  1.00 25.680          H  
ATOM  12122 1HB  ARG D 744       8.088 -11.887  13.807  1.00 36.140          H  
ATOM  12123 2HB  ARG D 744       9.645 -12.642  14.104  1.00 36.140          H  
ATOM  12124 1HG  ARG D 744      10.448 -11.933  11.887  1.00 36.140          H  
ATOM  12125 2HG  ARG D 744       8.869 -11.184  11.539  1.00 36.140          H  
ATOM  12126 1HD  ARG D 744       9.117  -9.836  13.504  1.00 36.140          H  
ATOM  12127 2HD  ARG D 744      10.685 -10.601  13.728  1.00 36.140          H  
ATOM  12128  HE  ARG D 744      10.739  -9.437  11.179  1.00 36.140          H  
ATOM  12129 1HH1 ARG D 744      10.352  -8.535  14.610  1.00 36.140          H  
ATOM  12130 2HH1 ARG D 744      11.065  -6.909  14.409  1.00 36.140          H  
ATOM  12131 1HH2 ARG D 744      11.771  -7.413  10.912  1.00 36.140          H  
ATOM  12132 2HH2 ARG D 744      11.932  -6.330  12.275  1.00 36.140          H  
ATOM  12133  N   ARG D 745       6.903 -14.740  14.343  1.00 21.270          N  
ATOM  12134  CA  ARG D 745       6.535 -15.654  15.425  1.00 21.150          C  
ATOM  12135  C   ARG D 745       6.718 -17.144  15.089  1.00 20.850          C  
ATOM  12136  O   ARG D 745       6.762 -17.980  16.001  1.00 21.110          O  
ATOM  12137  CB  ARG D 745       5.094 -15.415  15.854  1.00 29.660          C  
ATOM  12138  CG  ARG D 745       4.856 -14.112  16.622  1.00 29.660          C  
ATOM  12139  CD  ARG D 745       3.414 -13.925  16.979  1.00 29.660          C  
ATOM  12140  NE  ARG D 745       3.200 -12.706  17.767  1.00 29.660          N  
ATOM  12141  CZ  ARG D 745       2.003 -12.217  18.166  1.00 29.660          C  
ATOM  12142  NH1 ARG D 745       0.883 -12.837  17.848  1.00 29.660          N  
ATOM  12143  NH2 ARG D 745       1.965 -11.101  18.888  1.00 29.660          N  
ATOM  12144  H   ARG D 745       6.231 -14.051  14.039  1.00 25.520          H  
ATOM  12145  HA  ARG D 745       7.170 -15.425  16.277  1.00 25.380          H  
ATOM  12146 1HB  ARG D 745       4.454 -15.406  14.972  1.00 35.590          H  
ATOM  12147 2HB  ARG D 745       4.765 -16.234  16.485  1.00 35.590          H  
ATOM  12148 1HG  ARG D 745       5.430 -14.139  17.547  1.00 35.590          H  
ATOM  12149 2HG  ARG D 745       5.180 -13.264  16.022  1.00 35.590          H  
ATOM  12150 1HD  ARG D 745       2.828 -13.851  16.063  1.00 35.590          H  
ATOM  12151 2HD  ARG D 745       3.075 -14.779  17.565  1.00 35.590          H  
ATOM  12152  HE  ARG D 745       4.012 -12.184  18.048  1.00 35.590          H  
ATOM  12153 1HH1 ARG D 745       0.907 -13.684  17.301  1.00 35.590          H  
ATOM  12154 2HH1 ARG D 745      -0.006 -12.464  18.154  1.00 35.590          H  
ATOM  12155 1HH2 ARG D 745       2.829 -10.623  19.140  1.00 35.590          H  
ATOM  12156 2HH2 ARG D 745       1.082 -10.723  19.196  1.00 35.590          H  
ATOM  12157  N   ARG D 746       6.752 -17.493  13.798  1.00 20.400          N  
ATOM  12158  CA  ARG D 746       6.963 -18.877  13.399  1.00 20.190          C  
ATOM  12159  C   ARG D 746       8.178 -18.984  12.487  1.00 19.730          C  
ATOM  12160  O   ARG D 746       8.734 -20.072  12.325  1.00 19.450          O  
ATOM  12161  CB  ARG D 746       5.725 -19.485  12.779  1.00 28.350          C  
ATOM  12162  CG  ARG D 746       4.538 -19.627  13.724  1.00 28.350          C  
ATOM  12163  CD  ARG D 746       4.755 -20.626  14.805  1.00 28.350          C  
ATOM  12164  NE  ARG D 746       3.593 -20.721  15.656  1.00 28.350          N  
ATOM  12165  CZ  ARG D 746       3.355 -19.951  16.740  1.00 28.350          C  
ATOM  12166  NH1 ARG D 746       4.201 -19.002  17.115  1.00 28.350          N  
ATOM  12167  NH2 ARG D 746       2.244 -20.149  17.439  1.00 28.350          N  
ATOM  12168  H   ARG D 746       6.691 -16.773  13.075  1.00 24.480          H  
ATOM  12169  HA  ARG D 746       7.207 -19.452  14.285  1.00 24.230          H  
ATOM  12170 1HB  ARG D 746       5.392 -18.837  11.997  1.00 34.020          H  
ATOM  12171 2HB  ARG D 746       5.951 -20.456  12.340  1.00 34.020          H  
ATOM  12172 1HG  ARG D 746       4.309 -18.661  14.169  1.00 34.020          H  
ATOM  12173 2HG  ARG D 746       3.691 -19.972  13.172  1.00 34.020          H  
ATOM  12174 1HD  ARG D 746       4.927 -21.604  14.356  1.00 34.020          H  
ATOM  12175 2HD  ARG D 746       5.600 -20.368  15.426  1.00 34.020          H  
ATOM  12176  HE  ARG D 746       2.907 -21.428  15.426  1.00 34.020          H  
ATOM  12177 1HH1 ARG D 746       5.075 -18.809  16.601  1.00 34.020          H  
ATOM  12178 2HH1 ARG D 746       3.995 -18.443  17.922  1.00 34.020          H  
ATOM  12179 1HH2 ARG D 746       1.592 -20.870  17.158  1.00 34.020          H  
ATOM  12180 2HH2 ARG D 746       2.046 -19.584  18.249  1.00 34.020          H  
ATOM  12181  N   LYS D 747       8.554 -17.872  11.837  1.00 19.780          N  
ATOM  12182  CA  LYS D 747       9.726 -17.827  10.965  1.00 19.500          C  
ATOM  12183  C   LYS D 747      10.951 -18.136  11.820  1.00 18.990          C  
ATOM  12184  O   LYS D 747      11.853 -18.871  11.410  1.00 19.040          O  
ATOM  12185  CB  LYS D 747       9.874 -16.447  10.337  1.00 27.410          C  
ATOM  12186  CG  LYS D 747      10.968 -16.283   9.314  1.00 27.410          C  
ATOM  12187  CD  LYS D 747      10.909 -14.869   8.731  1.00 27.410          C  
ATOM  12188  CE  LYS D 747      11.983 -14.627   7.688  1.00 27.410          C  
ATOM  12189  NZ  LYS D 747      11.910 -13.238   7.133  1.00 27.410          N  
ATOM  12190  H   LYS D 747       7.988 -17.027  11.914  1.00 23.740          H  
ATOM  12191  HA  LYS D 747       9.628 -18.584  10.187  1.00 23.400          H  
ATOM  12192 1HB  LYS D 747       8.930 -16.125   9.913  1.00 32.890          H  
ATOM  12193 2HB  LYS D 747      10.120 -15.766  11.121  1.00 32.890          H  
ATOM  12194 1HG  LYS D 747      11.941 -16.453   9.779  1.00 32.890          H  
ATOM  12195 2HG  LYS D 747      10.827 -17.013   8.517  1.00 32.890          H  
ATOM  12196 1HD  LYS D 747       9.925 -14.716   8.272  1.00 32.890          H  
ATOM  12197 2HD  LYS D 747      11.026 -14.145   9.537  1.00 32.890          H  
ATOM  12198 1HE  LYS D 747      12.963 -14.779   8.139  1.00 32.890          H  
ATOM  12199 2HE  LYS D 747      11.854 -15.340   6.873  1.00 32.890          H  
ATOM  12200 1HZ  LYS D 747      12.635 -13.112   6.440  1.00 32.890          H  
ATOM  12201 2HZ  LYS D 747      11.004 -13.090   6.704  1.00 32.890          H  
ATOM  12202 3HZ  LYS D 747      12.038 -12.566   7.879  1.00 32.890          H  
ATOM  12203  N   LYS D 748      10.963 -17.545  13.025  1.00 18.600          N  
ATOM  12204  CA  LYS D 748      11.997 -17.713  14.030  1.00 18.190          C  
ATOM  12205  C   LYS D 748      11.293 -18.187  15.314  1.00 17.630          C  
ATOM  12206  O   LYS D 748      11.086 -17.387  16.224  1.00 17.420          O  
ATOM  12207  CB  LYS D 748      12.711 -16.380  14.289  1.00 25.630          C  
ATOM  12208  CG  LYS D 748      13.365 -15.719  13.068  1.00 25.630          C  
ATOM  12209  CD  LYS D 748      14.562 -16.509  12.545  1.00 25.630          C  
ATOM  12210  CE  LYS D 748      15.247 -15.783  11.392  1.00 25.630          C  
ATOM  12211  NZ  LYS D 748      16.407 -16.559  10.850  1.00 25.630          N  
ATOM  12212  H   LYS D 748      10.176 -16.936  13.262  1.00 22.320          H  
ATOM  12213  HA  LYS D 748      12.720 -18.447  13.696  1.00 21.830          H  
ATOM  12214 1HB  LYS D 748      11.995 -15.665  14.687  1.00 30.760          H  
ATOM  12215 2HB  LYS D 748      13.484 -16.524  15.040  1.00 30.760          H  
ATOM  12216 1HG  LYS D 748      12.628 -15.628  12.272  1.00 30.760          H  
ATOM  12217 2HG  LYS D 748      13.692 -14.717  13.345  1.00 30.760          H  
ATOM  12218 1HD  LYS D 748      15.280 -16.668  13.350  1.00 30.760          H  
ATOM  12219 2HD  LYS D 748      14.226 -17.479  12.179  1.00 30.760          H  
ATOM  12220 1HE  LYS D 748      14.521 -15.627  10.592  1.00 30.760          H  
ATOM  12221 2HE  LYS D 748      15.602 -14.814  11.741  1.00 30.760          H  
ATOM  12222 1HZ  LYS D 748      16.831 -16.046  10.088  1.00 30.760          H  
ATOM  12223 2HZ  LYS D 748      17.091 -16.701  11.580  1.00 30.760          H  
ATOM  12224 3HZ  LYS D 748      16.084 -17.456  10.512  1.00 30.760          H  
ATOM  12225  N   PRO D 749      10.940 -19.476  15.415  1.00 17.510          N  
ATOM  12226  CA  PRO D 749      10.113 -20.079  16.443  1.00 17.210          C  
ATOM  12227  C   PRO D 749      10.846 -20.289  17.748  1.00 16.810          C  
ATOM  12228  O   PRO D 749      12.074 -20.239  17.791  1.00 16.940          O  
ATOM  12229  CB  PRO D 749       9.763 -21.430  15.824  1.00 25.820          C  
ATOM  12230  CG  PRO D 749      10.973 -21.777  14.996  1.00 25.820          C  
ATOM  12231  CD  PRO D 749      11.462 -20.463  14.438  1.00 25.820          C  
ATOM  12232  HA  PRO D 749       9.211 -19.461  16.590  1.00 20.650          H  
ATOM  12233 1HB  PRO D 749       9.565 -22.168  16.617  1.00 30.980          H  
ATOM  12234 2HB  PRO D 749       8.847 -21.340  15.219  1.00 30.980          H  
ATOM  12235 1HG  PRO D 749      11.728 -22.275  15.626  1.00 30.980          H  
ATOM  12236 2HG  PRO D 749      10.698 -22.490  14.203  1.00 30.980          H  
ATOM  12237 1HD  PRO D 749      12.559 -20.479  14.435  1.00 30.980          H  
ATOM  12238 2HD  PRO D 749      11.037 -20.317  13.445  1.00 30.980          H  
ATOM  12239  N   CYS D 750      10.084 -20.602  18.785  1.00 16.450          N  
ATOM  12240  CA  CYS D 750      10.626 -20.999  20.071  1.00 16.170          C  
ATOM  12241  C   CYS D 750      11.577 -22.200  19.956  1.00 15.590          C  
ATOM  12242  O   CYS D 750      11.141 -23.268  19.500  1.00 15.310          O  
ATOM  12243  CB  CYS D 750       9.498 -21.427  20.978  1.00 22.750          C  
ATOM  12244  SG  CYS D 750      10.053 -22.064  22.549  1.00 22.750          S  
ATOM  12245  H   CYS D 750       9.080 -20.576  18.669  1.00 19.740          H  
ATOM  12246  HA  CYS D 750      11.090 -20.124  20.511  1.00 19.400          H  
ATOM  12247 1HB  CYS D 750       8.847 -20.573  21.179  1.00 27.300          H  
ATOM  12248 2HB  CYS D 750       8.920 -22.170  20.478  1.00 27.300          H  
ATOM  12249  HG  CYS D 750      10.375 -20.848  23.070  1.00 27.300          H  
ATOM  12250  N   PRO D 751      12.835 -22.094  20.457  1.00 15.580          N  
ATOM  12251  CA  PRO D 751      13.865 -23.122  20.438  1.00 15.220          C  
ATOM  12252  C   PRO D 751      13.397 -24.490  20.910  1.00 14.720          C  
ATOM  12253  O   PRO D 751      13.881 -25.500  20.402  1.00 14.590          O  
ATOM  12254  CB  PRO D 751      14.914 -22.545  21.398  1.00 22.830          C  
ATOM  12255  CG  PRO D 751      14.776 -21.055  21.242  1.00 22.830          C  
ATOM  12256  CD  PRO D 751      13.299 -20.815  21.061  1.00 22.830          C  
ATOM  12257  HA  PRO D 751      14.273 -23.192  19.418  1.00 18.260          H  
ATOM  12258 1HB  PRO D 751      14.712 -22.886  22.426  1.00 27.400          H  
ATOM  12259 2HB  PRO D 751      15.914 -22.915  21.128  1.00 27.400          H  
ATOM  12260 1HG  PRO D 751      15.182 -20.538  22.127  1.00 27.400          H  
ATOM  12261 2HG  PRO D 751      15.364 -20.711  20.378  1.00 27.400          H  
ATOM  12262 1HD  PRO D 751      12.814 -20.630  22.020  1.00 27.400          H  
ATOM  12263 2HD  PRO D 751      13.191 -19.971  20.351  1.00 27.400          H  
ATOM  12264  N   ARG D 752      12.469 -24.549  21.872  1.00 14.570          N  
ATOM  12265  CA  ARG D 752      12.011 -25.853  22.304  1.00 14.220          C  
ATOM  12266  C   ARG D 752      10.489 -25.978  22.441  1.00 14.000          C  
ATOM  12267  O   ARG D 752       9.983 -26.575  23.399  1.00 14.070          O  
ATOM  12268  CB  ARG D 752      12.676 -26.203  23.633  1.00 20.050          C  
ATOM  12269  CG  ARG D 752      14.192 -26.454  23.651  1.00 20.050          C  
ATOM  12270  CD  ARG D 752      14.577 -27.698  22.894  1.00 20.050          C  
ATOM  12271  NE  ARG D 752      13.915 -28.909  23.445  1.00 20.050          N  
ATOM  12272  CZ  ARG D 752      14.355 -29.656  24.496  1.00 20.050          C  
ATOM  12273  NH1 ARG D 752      15.466 -29.334  25.133  1.00 20.050          N  
ATOM  12274  NH2 ARG D 752      13.664 -30.731  24.886  1.00 20.050          N  
ATOM  12275  H   ARG D 752      12.078 -23.723  22.314  1.00 17.480          H  
ATOM  12276  HA  ARG D 752      12.312 -26.580  21.555  1.00 17.060          H  
ATOM  12277 1HB  ARG D 752      12.494 -25.396  24.336  1.00 24.060          H  
ATOM  12278 2HB  ARG D 752      12.226 -27.081  24.024  1.00 24.060          H  
ATOM  12279 1HG  ARG D 752      14.711 -25.610  23.205  1.00 24.060          H  
ATOM  12280 2HG  ARG D 752      14.516 -26.567  24.683  1.00 24.060          H  
ATOM  12281 1HD  ARG D 752      14.300 -27.607  21.850  1.00 24.060          H  
ATOM  12282 2HD  ARG D 752      15.652 -27.835  22.951  1.00 24.060          H  
ATOM  12283  HE  ARG D 752      13.058 -29.205  22.992  1.00 24.060          H  
ATOM  12284 1HH1 ARG D 752      15.999 -28.527  24.852  1.00 24.060          H  
ATOM  12285 2HH1 ARG D 752      15.786 -29.898  25.909  1.00 24.060          H  
ATOM  12286 1HH2 ARG D 752      12.784 -31.011  24.407  1.00 24.060          H  
ATOM  12287 2HH2 ARG D 752      14.000 -31.292  25.661  1.00 24.060          H  
ATOM  12288  N   SER D 753       9.748 -25.550  21.425  1.00 13.880          N  
ATOM  12289  CA  SER D 753       8.314 -25.816  21.433  1.00 13.830          C  
ATOM  12290  C   SER D 753       8.073 -27.125  20.704  1.00 13.290          C  
ATOM  12291  O   SER D 753       8.962 -27.637  20.015  1.00 13.160          O  
ATOM  12292  CB  SER D 753       7.516 -24.705  20.794  1.00 19.380          C  
ATOM  12293  OG  SER D 753       7.792 -24.601  19.426  1.00 19.380          O  
ATOM  12294  H   SER D 753      10.163 -25.020  20.647  1.00 16.660          H  
ATOM  12295  HA  SER D 753       7.977 -25.928  22.462  1.00 16.600          H  
ATOM  12296 1HB  SER D 753       6.457 -24.911  20.928  1.00 23.260          H  
ATOM  12297 2HB  SER D 753       7.721 -23.783  21.299  1.00 23.260          H  
ATOM  12298  HG  SER D 753       7.248 -23.884  19.095  1.00 23.260          H  
ATOM  12299  N   LEU D 754       6.875 -27.675  20.826  1.00 13.160          N  
ATOM  12300  CA  LEU D 754       6.578 -28.873  20.069  1.00 12.750          C  
ATOM  12301  C   LEU D 754       5.714 -28.567  18.878  1.00 12.020          C  
ATOM  12302  O   LEU D 754       4.945 -27.603  18.872  1.00 12.180          O  
ATOM  12303  CB  LEU D 754       5.911 -29.936  20.930  1.00 18.010          C  
ATOM  12304  CG  LEU D 754       6.702 -30.399  22.154  1.00 18.010          C  
ATOM  12305  CD1 LEU D 754       5.890 -31.409  22.870  1.00 18.010          C  
ATOM  12306  CD2 LEU D 754       8.040 -30.992  21.746  1.00 18.010          C  
ATOM  12307  H   LEU D 754       6.175 -27.252  21.413  1.00 15.790          H  
ATOM  12308  HA  LEU D 754       7.503 -29.278  19.673  1.00 15.300          H  
ATOM  12309 1HB  LEU D 754       4.953 -29.550  21.272  1.00 21.620          H  
ATOM  12310 2HB  LEU D 754       5.714 -30.812  20.305  1.00 21.620          H  
ATOM  12311  HG  LEU D 754       6.878 -29.560  22.823  1.00 21.620          H  
ATOM  12312 1HD1 LEU D 754       6.443 -31.749  23.743  1.00 21.620          H  
ATOM  12313 2HD1 LEU D 754       4.940 -30.977  23.178  1.00 21.620          H  
ATOM  12314 3HD1 LEU D 754       5.705 -32.250  22.207  1.00 21.620          H  
ATOM  12315 1HD2 LEU D 754       8.566 -31.325  22.633  1.00 21.620          H  
ATOM  12316 2HD2 LEU D 754       7.882 -31.847  21.086  1.00 21.620          H  
ATOM  12317 3HD2 LEU D 754       8.655 -30.255  21.242  1.00 21.620          H  
ATOM  12318  N   ARG D 755       5.865 -29.398  17.869  1.00 11.420          N  
ATOM  12319  CA  ARG D 755       5.071 -29.322  16.673  1.00 10.870          C  
ATOM  12320  C   ARG D 755       3.623 -29.649  17.052  1.00 10.090          C  
ATOM  12321  O   ARG D 755       3.418 -30.461  17.946  1.00  9.870          O  
ATOM  12322  CB  ARG D 755       5.586 -30.333  15.662  1.00 15.440          C  
ATOM  12323  CG  ARG D 755       7.025 -30.083  15.097  1.00 15.440          C  
ATOM  12324  CD  ARG D 755       7.497 -31.271  14.244  1.00 15.440          C  
ATOM  12325  NE  ARG D 755       8.818 -31.061  13.582  1.00 15.440          N  
ATOM  12326  CZ  ARG D 755      10.049 -31.165  14.154  1.00 15.440          C  
ATOM  12327  NH1 ARG D 755      10.200 -31.433  15.433  1.00 15.440          N  
ATOM  12328  NH2 ARG D 755      11.113 -30.993  13.396  1.00 15.440          N  
ATOM  12329  H   ARG D 755       6.548 -30.138  17.963  1.00 13.700          H  
ATOM  12330  HA  ARG D 755       5.180 -28.328  16.259  1.00 13.040          H  
ATOM  12331 1HB  ARG D 755       5.575 -31.318  16.110  1.00 18.530          H  
ATOM  12332 2HB  ARG D 755       4.911 -30.362  14.817  1.00 18.530          H  
ATOM  12333 1HG  ARG D 755       7.024 -29.194  14.483  1.00 18.530          H  
ATOM  12334 2HG  ARG D 755       7.719 -29.947  15.923  1.00 18.530          H  
ATOM  12335 1HD  ARG D 755       7.566 -32.159  14.867  1.00 18.530          H  
ATOM  12336 2HD  ARG D 755       6.756 -31.454  13.458  1.00 18.530          H  
ATOM  12337  HE  ARG D 755       8.806 -30.891  12.575  1.00 18.530          H  
ATOM  12338 1HH1 ARG D 755       9.397 -31.574  16.025  1.00 18.530          H  
ATOM  12339 2HH1 ARG D 755      11.130 -31.500  15.820  1.00 18.530          H  
ATOM  12340 1HH2 ARG D 755      10.977 -30.787  12.393  1.00 18.530          H  
ATOM  12341 2HH2 ARG D 755      12.046 -31.062  13.780  1.00 18.530          H  
ATOM  12342  N   PRO D 756       2.599 -29.010  16.454  1.00  9.880          N  
ATOM  12343  CA  PRO D 756       1.187 -29.353  16.618  1.00  9.350          C  
ATOM  12344  C   PRO D 756       0.909 -30.788  16.144  1.00  8.500          C  
ATOM  12345  O   PRO D 756      -0.119 -31.383  16.494  1.00  8.510          O  
ATOM  12346  CB  PRO D 756       0.485 -28.331  15.723  1.00 14.020          C  
ATOM  12347  CG  PRO D 756       1.459 -27.168  15.613  1.00 14.020          C  
ATOM  12348  CD  PRO D 756       2.837 -27.794  15.648  1.00 14.020          C  
ATOM  12349  HA  PRO D 756       0.905 -29.228  17.674  1.00 11.220          H  
ATOM  12350 1HB  PRO D 756       0.240 -28.800  14.778  1.00 16.830          H  
ATOM  12351 2HB  PRO D 756      -0.470 -28.035  16.183  1.00 16.830          H  
ATOM  12352 1HG  PRO D 756       1.276 -26.603  14.686  1.00 16.830          H  
ATOM  12353 2HG  PRO D 756       1.299 -26.466  16.444  1.00 16.830          H  
ATOM  12354 1HD  PRO D 756       3.200 -28.040  14.637  1.00 16.830          H  
ATOM  12355 2HD  PRO D 756       3.486 -27.079  16.180  1.00 16.830          H  
ATOM  12356  N   GLU D 757       1.839 -31.291  15.314  1.00  8.010          N  
ATOM  12357  CA  GLU D 757       1.868 -32.606  14.696  1.00  7.370          C  
ATOM  12358  C   GLU D 757       2.339 -33.665  15.690  1.00  6.450          C  
ATOM  12359  O   GLU D 757       1.541 -34.249  16.422  1.00  6.420          O  
ATOM  12360  CB  GLU D 757       2.835 -32.582  13.504  1.00 10.570          C  
ATOM  12361  CG  GLU D 757       2.424 -31.709  12.338  1.00 10.570          C  
ATOM  12362  CD  GLU D 757       3.475 -31.674  11.277  1.00 10.570          C  
ATOM  12363  OE1 GLU D 757       4.489 -32.283  11.487  1.00 10.570          O  
ATOM  12364  OE2 GLU D 757       3.310 -30.993  10.287  1.00 10.570          O  
ATOM  12365  H   GLU D 757       2.616 -30.699  15.097  1.00  9.610          H  
ATOM  12366  HA  GLU D 757       0.876 -32.854  14.362  1.00  8.840          H  
ATOM  12367 1HB  GLU D 757       3.803 -32.214  13.827  1.00 12.690          H  
ATOM  12368 2HB  GLU D 757       2.974 -33.597  13.127  1.00 12.690          H  
ATOM  12369 1HG  GLU D 757       1.509 -32.089  11.910  1.00 12.690          H  
ATOM  12370 2HG  GLU D 757       2.245 -30.704  12.703  1.00 12.690          H  
ATOM  12371  N   ILE D 758       3.639 -33.967  15.673  1.00  6.030          N  
ATOM  12372  CA  ILE D 758       4.226 -34.903  16.617  1.00  5.400          C  
ATOM  12373  C   ILE D 758       5.528 -34.309  17.198  1.00  4.420          C  
ATOM  12374  O   ILE D 758       6.272 -33.677  16.453  1.00  4.650          O  
ATOM  12375  CB  ILE D 758       4.506 -36.248  15.864  1.00  7.810          C  
ATOM  12376  CG1 ILE D 758       5.504 -36.037  14.663  1.00  7.810          C  
ATOM  12377  CG2 ILE D 758       3.193 -36.835  15.374  1.00  7.810          C  
ATOM  12378  CD1 ILE D 758       5.980 -37.320  13.988  1.00  7.810          C  
ATOM  12379  H   ILE D 758       4.247 -33.519  15.009  1.00  7.240          H  
ATOM  12380  HA  ILE D 758       3.518 -35.074  17.421  1.00  6.480          H  
ATOM  12381  HB  ILE D 758       4.948 -36.940  16.514  1.00  9.370          H  
ATOM  12382 1HG1 ILE D 758       5.027 -35.409  13.914  1.00  9.370          H  
ATOM  12383 2HG1 ILE D 758       6.394 -35.542  15.017  1.00  9.370          H  
ATOM  12384 1HG2 ILE D 758       3.355 -37.788  14.888  1.00  9.370          H  
ATOM  12385 2HG2 ILE D 758       2.551 -36.975  16.207  1.00  9.370          H  
ATOM  12386 3HG2 ILE D 758       2.720 -36.161  14.672  1.00  9.370          H  
ATOM  12387 1HD1 ILE D 758       6.671 -37.065  13.183  1.00  9.370          H  
ATOM  12388 2HD1 ILE D 758       6.492 -37.946  14.717  1.00  9.370          H  
ATOM  12389 3HD1 ILE D 758       5.147 -37.868  13.566  1.00  9.370          H  
ATOM  12390  N   HIS D 759       5.905 -34.559  18.465  1.00  3.810          N  
ATOM  12391  CA  HIS D 759       5.205 -35.245  19.549  1.00  3.160          C  
ATOM  12392  C   HIS D 759       5.932 -34.905  20.837  1.00  2.610          C  
ATOM  12393  O   HIS D 759       7.015 -34.323  20.800  1.00  3.070          O  
ATOM  12394  CB  HIS D 759       5.135 -36.759  19.361  1.00  4.680          C  
ATOM  12395  CG  HIS D 759       6.437 -37.423  19.233  1.00  4.680          C  
ATOM  12396  ND1 HIS D 759       7.152 -37.838  20.310  1.00  4.680          N  
ATOM  12397  CD2 HIS D 759       7.183 -37.727  18.144  1.00  4.680          C  
ATOM  12398  CE1 HIS D 759       8.268 -38.379  19.907  1.00  4.680          C  
ATOM  12399  NE2 HIS D 759       8.320 -38.330  18.589  1.00  4.680          N  
ATOM  12400  H   HIS D 759       6.811 -34.196  18.723  1.00  4.570          H  
ATOM  12401  HA  HIS D 759       4.192 -34.880  19.644  1.00  3.790          H  
ATOM  12402 1HB  HIS D 759       4.706 -37.167  20.272  1.00  5.620          H  
ATOM  12403 2HB  HIS D 759       4.472 -37.041  18.581  1.00  5.620          H  
ATOM  12404  HD1 HIS D 759       6.797 -37.951  21.262  1.00  5.620          H  
ATOM  12405  HD2 HIS D 759       7.045 -37.583  17.081  1.00  5.620          H  
ATOM  12406  HE1 HIS D 759       8.952 -38.761  20.629  1.00  5.620          H  
ATOM  12407  N   GLU D 760       5.362 -35.294  21.961  1.00  2.080          N  
ATOM  12408  CA  GLU D 760       6.038 -35.158  23.241  1.00  1.820          C  
ATOM  12409  C   GLU D 760       7.027 -36.302  23.289  1.00  1.830          C  
ATOM  12410  O   GLU D 760       6.653 -37.447  22.998  1.00  2.210          O  
ATOM  12411  CB  GLU D 760       5.000 -35.212  24.333  1.00  2.650          C  
ATOM  12412  CG  GLU D 760       4.064 -34.034  24.251  1.00  2.650          C  
ATOM  12413  CD  GLU D 760       3.002 -34.076  25.169  1.00  2.650          C  
ATOM  12414  OE1 GLU D 760       2.740 -35.106  25.682  1.00  2.650          O  
ATOM  12415  OE2 GLU D 760       2.452 -33.060  25.437  1.00  2.650          O  
ATOM  12416  H   GLU D 760       4.449 -35.726  21.942  1.00  2.500          H  
ATOM  12417  HA  GLU D 760       6.594 -34.221  23.286  1.00  2.180          H  
ATOM  12418 1HB  GLU D 760       4.426 -36.133  24.255  1.00  3.180          H  
ATOM  12419 2HB  GLU D 760       5.492 -35.197  25.311  1.00  3.180          H  
ATOM  12420 1HG  GLU D 760       4.642 -33.170  24.492  1.00  3.180          H  
ATOM  12421 2HG  GLU D 760       3.687 -33.912  23.247  1.00  3.180          H  
ATOM  12422  N   CYS D 761       8.294 -36.008  23.584  1.00  1.980          N  
ATOM  12423  CA  CYS D 761       9.300 -37.050  23.471  1.00  2.210          C  
ATOM  12424  C   CYS D 761       9.781 -37.778  24.741  1.00  2.190          C  
ATOM  12425  O   CYS D 761       9.946 -37.131  25.783  1.00  2.370          O  
ATOM  12426  CB  CYS D 761      10.538 -36.430  22.833  1.00  3.000          C  
ATOM  12427  SG  CYS D 761      10.290 -35.854  21.128  1.00  3.000          S  
ATOM  12428  H   CYS D 761       8.564 -35.039  23.838  1.00  2.380          H  
ATOM  12429  HA  CYS D 761       8.883 -37.734  22.762  1.00  2.650          H  
ATOM  12430 1HB  CYS D 761      10.836 -35.560  23.426  1.00  3.600          H  
ATOM  12431 2HB  CYS D 761      11.356 -37.129  22.860  1.00  3.600          H  
ATOM  12432  HG  CYS D 761       9.149 -35.176  21.381  1.00  3.600          H  
ATOM  12433  N   PRO D 762       9.975 -39.124  24.654  1.00  2.190          N  
ATOM  12434  CA  PRO D 762      10.631 -40.028  25.588  1.00  2.210          C  
ATOM  12435  C   PRO D 762      12.130 -39.929  25.346  1.00  2.580          C  
ATOM  12436  O   PRO D 762      12.524 -39.364  24.320  1.00  3.280          O  
ATOM  12437  CB  PRO D 762      10.069 -41.388  25.198  1.00  3.310          C  
ATOM  12438  CG  PRO D 762       9.865 -41.291  23.716  1.00  3.310          C  
ATOM  12439  CD  PRO D 762       9.415 -39.870  23.480  1.00  3.310          C  
ATOM  12440  HA  PRO D 762      10.366 -39.754  26.622  1.00  2.650          H  
ATOM  12441 1HB  PRO D 762      10.800 -42.147  25.470  1.00  3.980          H  
ATOM  12442 2HB  PRO D 762       9.155 -41.596  25.774  1.00  3.980          H  
ATOM  12443 1HG  PRO D 762      10.803 -41.522  23.188  1.00  3.980          H  
ATOM  12444 2HG  PRO D 762       9.127 -42.029  23.379  1.00  3.980          H  
ATOM  12445 1HD  PRO D 762       9.895 -39.570  22.563  1.00  3.980          H  
ATOM  12446 2HD  PRO D 762       8.309 -39.801  23.441  1.00  3.980          H  
ATOM  12447  N   LYS D 763      12.962 -40.529  26.195  1.00  2.570          N  
ATOM  12448  CA  LYS D 763      14.429 -40.515  25.948  1.00  3.140          C  
ATOM  12449  C   LYS D 763      14.887 -41.003  24.576  1.00  3.130          C  
ATOM  12450  O   LYS D 763      15.991 -40.662  24.153  1.00  3.380          O  
ATOM  12451  CB  LYS D 763      15.245 -41.315  26.969  1.00  4.170          C  
ATOM  12452  CG  LYS D 763      15.049 -42.853  26.975  1.00  4.170          C  
ATOM  12453  CD  LYS D 763      15.958 -43.509  28.045  1.00  4.170          C  
ATOM  12454  CE  LYS D 763      15.762 -45.038  28.158  1.00  4.170          C  
ATOM  12455  NZ  LYS D 763      16.220 -45.780  26.940  1.00  4.170          N  
ATOM  12456  H   LYS D 763      12.539 -40.973  27.027  1.00  3.080          H  
ATOM  12457  HA  LYS D 763      14.754 -39.486  26.051  1.00  3.770          H  
ATOM  12458 1HB  LYS D 763      16.298 -41.167  26.737  1.00  5.000          H  
ATOM  12459 2HB  LYS D 763      15.121 -40.906  27.944  1.00  5.000          H  
ATOM  12460 1HG  LYS D 763      14.005 -43.087  27.203  1.00  5.000          H  
ATOM  12461 2HG  LYS D 763      15.295 -43.261  26.003  1.00  5.000          H  
ATOM  12462 1HD  LYS D 763      17.001 -43.299  27.809  1.00  5.000          H  
ATOM  12463 2HD  LYS D 763      15.733 -43.066  29.016  1.00  5.000          H  
ATOM  12464 1HE  LYS D 763      16.323 -45.397  29.022  1.00  5.000          H  
ATOM  12465 2HE  LYS D 763      14.701 -45.245  28.318  1.00  5.000          H  
ATOM  12466 1HZ  LYS D 763      16.067 -46.769  27.079  1.00  5.000          H  
ATOM  12467 2HZ  LYS D 763      15.699 -45.473  26.137  1.00  5.000          H  
ATOM  12468 3HZ  LYS D 763      17.203 -45.612  26.787  1.00  5.000          H  
ATOM  12469  N   SER D 764      14.085 -41.809  23.882  1.00  3.530          N  
ATOM  12470  CA  SER D 764      14.501 -42.331  22.585  1.00  4.060          C  
ATOM  12471  C   SER D 764      14.422 -41.277  21.480  1.00  4.450          C  
ATOM  12472  O   SER D 764      14.968 -41.474  20.392  1.00  4.720          O  
ATOM  12473  CB  SER D 764      13.675 -43.551  22.199  1.00  5.470          C  
ATOM  12474  OG  SER D 764      12.346 -43.225  21.890  1.00  5.470          O  
ATOM  12475  H   SER D 764      13.181 -42.056  24.260  1.00  4.240          H  
ATOM  12476  HA  SER D 764      15.528 -42.666  22.672  1.00  4.870          H  
ATOM  12477 1HB  SER D 764      14.137 -44.040  21.342  1.00  6.570          H  
ATOM  12478 2HB  SER D 764      13.689 -44.260  23.023  1.00  6.570          H  
ATOM  12479  HG  SER D 764      11.891 -44.069  21.785  1.00  6.570          H  
ATOM  12480  N   GLN D 765      13.714 -40.178  21.747  1.00  4.910          N  
ATOM  12481  CA  GLN D 765      13.522 -39.118  20.768  1.00  5.400          C  
ATOM  12482  C   GLN D 765      14.070 -37.795  21.319  1.00  5.550          C  
ATOM  12483  O   GLN D 765      14.491 -36.909  20.574  1.00  5.690          O  
ATOM  12484  CB  GLN D 765      12.043 -39.012  20.417  1.00  7.360          C  
ATOM  12485  CG  GLN D 765      11.434 -40.329  19.903  1.00  7.360          C  
ATOM  12486  CD  GLN D 765      12.017 -40.830  18.644  1.00  7.360          C  
ATOM  12487  OE1 GLN D 765      12.060 -40.140  17.618  1.00  7.360          O  
ATOM  12488  NE2 GLN D 765      12.480 -42.068  18.699  1.00  7.360          N  
ATOM  12489  H   GLN D 765      13.335 -40.060  22.683  1.00  5.890          H  
ATOM  12490  HA  GLN D 765      14.084 -39.362  19.868  1.00  6.480          H  
ATOM  12491 1HB  GLN D 765      11.503 -38.721  21.282  1.00  8.840          H  
ATOM  12492 2HB  GLN D 765      11.897 -38.243  19.660  1.00  8.840          H  
ATOM  12493 1HG  GLN D 765      11.571 -41.089  20.661  1.00  8.840          H  
ATOM  12494 2HG  GLN D 765      10.390 -40.200  19.722  1.00  8.840          H  
ATOM  12495 1HE2 GLN D 765      12.899 -42.488  17.895  1.00  8.840          H  
ATOM  12496 2HE2 GLN D 765      12.418 -42.587  19.569  1.00  8.840          H  
ATOM  12497  N   ASP D 766      14.077 -37.681  22.652  1.00  5.920          N  
ATOM  12498  CA  ASP D 766      14.491 -36.483  23.370  1.00  6.510          C  
ATOM  12499  C   ASP D 766      15.871 -36.003  22.918  1.00  6.670          C  
ATOM  12500  O   ASP D 766      16.794 -36.826  22.798  1.00  6.900          O  
ATOM  12501  CB  ASP D 766      14.534 -36.760  24.876  1.00  8.880          C  
ATOM  12502  CG  ASP D 766      14.959 -35.569  25.723  1.00  8.880          C  
ATOM  12503  OD1 ASP D 766      14.186 -34.681  25.973  1.00  8.880          O  
ATOM  12504  OD2 ASP D 766      16.098 -35.602  26.164  1.00  8.880          O  
ATOM  12505  H   ASP D 766      13.701 -38.448  23.207  1.00  7.100          H  
ATOM  12506  HA  ASP D 766      13.727 -35.738  23.199  1.00  7.810          H  
ATOM  12507 1HB  ASP D 766      13.549 -37.101  25.209  1.00 10.650          H  
ATOM  12508 2HB  ASP D 766      15.234 -37.562  25.051  1.00 10.650          H  
ATOM  12509  N   PRO D 767      16.066 -34.684  22.693  1.00  6.930          N  
ATOM  12510  CA  PRO D 767      17.311 -34.078  22.274  1.00  7.400          C  
ATOM  12511  C   PRO D 767      18.534 -34.537  23.047  1.00  7.460          C  
ATOM  12512  O   PRO D 767      19.601 -34.566  22.449  1.00  8.080          O  
ATOM  12513  CB  PRO D 767      17.044 -32.589  22.488  1.00 11.100          C  
ATOM  12514  CG  PRO D 767      15.579 -32.450  22.241  1.00 11.100          C  
ATOM  12515  CD  PRO D 767      14.951 -33.700  22.808  1.00 11.100          C  
ATOM  12516  HA  PRO D 767      17.451 -34.287  21.203  1.00  8.880          H  
ATOM  12517 1HB  PRO D 767      17.341 -32.298  23.510  1.00 13.320          H  
ATOM  12518 2HB  PRO D 767      17.655 -31.994  21.795  1.00 13.320          H  
ATOM  12519 1HG  PRO D 767      15.208 -31.542  22.689  1.00 13.320          H  
ATOM  12520 2HG  PRO D 767      15.403 -32.356  21.186  1.00 13.320          H  
ATOM  12521 1HD  PRO D 767      14.641 -33.538  23.848  1.00 13.320          H  
ATOM  12522 2HD  PRO D 767      14.112 -33.959  22.144  1.00 13.320          H  
ATOM  12523  N   CYS D 768      18.443 -34.860  24.354  1.00  7.040          N  
ATOM  12524  CA  CYS D 768      19.664 -35.329  24.994  1.00  7.280          C  
ATOM  12525  C   CYS D 768      19.398 -36.567  25.816  1.00  6.810          C  
ATOM  12526  O   CYS D 768      19.914 -36.701  26.926  1.00  6.720          O  
ATOM  12527  CB  CYS D 768      20.283 -34.297  25.927  1.00 10.100          C  
ATOM  12528  SG  CYS D 768      20.811 -32.754  25.191  1.00 10.100          S  
ATOM  12529  H   CYS D 768      17.572 -34.871  24.912  1.00  8.450          H  
ATOM  12530  HA  CYS D 768      20.388 -35.578  24.228  1.00  8.740          H  
ATOM  12531 1HB  CYS D 768      19.593 -34.067  26.736  1.00 12.120          H  
ATOM  12532 2HB  CYS D 768      21.160 -34.747  26.376  1.00 12.120          H  
ATOM  12533  HG  CYS D 768      21.718 -32.508  26.186  1.00 12.120          H  
ATOM  12534  N   ALA D 769      18.625 -37.495  25.260  1.00  6.770          N  
ATOM  12535  CA  ALA D 769      18.358 -38.779  25.906  1.00  6.660          C  
ATOM  12536  C   ALA D 769      18.033 -38.630  27.392  1.00  6.320          C  
ATOM  12537  O   ALA D 769      18.589 -39.381  28.195  1.00  6.150          O  
ATOM  12538  CB  ALA D 769      19.545 -39.716  25.745  1.00  9.370          C  
ATOM  12539  H   ALA D 769      18.196 -37.286  24.353  1.00  8.120          H  
ATOM  12540  HA  ALA D 769      17.491 -39.216  25.417  1.00  7.990          H  
ATOM  12541 1HB  ALA D 769      19.315 -40.679  26.199  1.00 11.240          H  
ATOM  12542 2HB  ALA D 769      19.767 -39.855  24.686  1.00 11.240          H  
ATOM  12543 3HB  ALA D 769      20.400 -39.283  26.241  1.00 11.240          H  
ATOM  12544  N   SER D 770      17.097 -37.736  27.753  1.00  6.560          N  
ATOM  12545  CA  SER D 770      16.774 -37.475  29.154  1.00  6.620          C  
ATOM  12546  C   SER D 770      16.897 -38.710  30.041  1.00  5.910          C  
ATOM  12547  O   SER D 770      16.282 -39.767  29.800  1.00  5.850          O  
ATOM  12548  CB  SER D 770      15.382 -36.902  29.266  1.00  9.240          C  
ATOM  12549  OG  SER D 770      15.026 -36.715  30.607  1.00  9.240          O  
ATOM  12550  H   SER D 770      16.675 -37.121  27.045  1.00  7.870          H  
ATOM  12551  HA  SER D 770      17.479 -36.728  29.521  1.00  7.940          H  
ATOM  12552 1HB  SER D 770      15.342 -35.949  28.737  1.00 11.090          H  
ATOM  12553 2HB  SER D 770      14.672 -37.575  28.784  1.00 11.090          H  
ATOM  12554  HG  SER D 770      14.166 -36.292  30.592  1.00 11.090          H  
ATOM  12555  N   ARG D 771      17.669 -38.518  31.117  1.00  5.740          N  
ATOM  12556  CA  ARG D 771      18.051 -39.565  32.047  1.00  5.440          C  
ATOM  12557  C   ARG D 771      16.916 -40.411  32.562  1.00  4.550          C  
ATOM  12558  O   ARG D 771      15.960 -39.926  33.165  1.00  4.580          O  
ATOM  12559  CB  ARG D 771      18.752 -38.918  33.253  1.00  7.740          C  
ATOM  12560  CG  ARG D 771      19.182 -39.855  34.411  1.00  7.740          C  
ATOM  12561  CD  ARG D 771      20.348 -40.677  34.074  1.00  7.740          C  
ATOM  12562  NE  ARG D 771      20.723 -41.568  35.153  1.00  7.740          N  
ATOM  12563  CZ  ARG D 771      21.623 -41.324  36.143  1.00  7.740          C  
ATOM  12564  NH1 ARG D 771      22.294 -40.184  36.242  1.00  7.740          N  
ATOM  12565  NH2 ARG D 771      21.840 -42.268  37.044  1.00  7.740          N  
ATOM  12566  H   ARG D 771      18.069 -37.600  31.233  1.00  6.890          H  
ATOM  12567  HA  ARG D 771      18.761 -40.212  31.530  1.00  6.530          H  
ATOM  12568 1HB  ARG D 771      19.655 -38.413  32.905  1.00  9.280          H  
ATOM  12569 2HB  ARG D 771      18.101 -38.158  33.679  1.00  9.280          H  
ATOM  12570 1HG  ARG D 771      19.450 -39.247  35.269  1.00  9.280          H  
ATOM  12571 2HG  ARG D 771      18.371 -40.521  34.693  1.00  9.280          H  
ATOM  12572 1HD  ARG D 771      20.112 -41.289  33.216  1.00  9.280          H  
ATOM  12573 2HD  ARG D 771      21.187 -40.039  33.842  1.00  9.280          H  
ATOM  12574  HE  ARG D 771      20.212 -42.469  35.194  1.00  9.280          H  
ATOM  12575 1HH1 ARG D 771      22.164 -39.417  35.577  1.00  9.280          H  
ATOM  12576 2HH1 ARG D 771      22.953 -40.056  36.995  1.00  9.280          H  
ATOM  12577 1HH2 ARG D 771      21.365 -43.161  36.967  1.00  9.280          H  
ATOM  12578 2HH2 ARG D 771      22.500 -42.115  37.789  1.00  9.280          H  
ATOM  12579  N   ASP D 772      17.075 -41.707  32.318  1.00  4.100          N  
ATOM  12580  CA  ASP D 772      16.206 -42.793  32.711  1.00  3.650          C  
ATOM  12581  C   ASP D 772      14.731 -42.593  32.419  1.00  3.070          C  
ATOM  12582  O   ASP D 772      13.876 -43.115  33.132  1.00  3.330          O  
ATOM  12583  CB  ASP D 772      16.459 -43.125  34.177  1.00  5.290          C  
ATOM  12584  CG  ASP D 772      17.893 -43.684  34.348  1.00  5.290          C  
ATOM  12585  OD1 ASP D 772      18.384 -44.272  33.386  1.00  5.290          O  
ATOM  12586  OD2 ASP D 772      18.493 -43.524  35.392  1.00  5.290          O  
ATOM  12587  H   ASP D 772      17.904 -41.966  31.806  1.00  4.920          H  
ATOM  12588  HA  ASP D 772      16.511 -43.666  32.134  1.00  4.380          H  
ATOM  12589 1HB  ASP D 772      16.342 -42.225  34.785  1.00  6.350          H  
ATOM  12590 2HB  ASP D 772      15.734 -43.860  34.530  1.00  6.350          H  
ATOM  12591  N   ASP D 773      14.413 -41.944  31.310  1.00  2.560          N  
ATOM  12592  CA  ASP D 773      13.021 -41.812  30.933  1.00  2.530          C  
ATOM  12593  C   ASP D 773      12.418 -43.195  30.679  1.00  2.070          C  
ATOM  12594  O   ASP D 773      12.878 -43.962  29.828  1.00  2.090          O  
ATOM  12595  CB  ASP D 773      12.903 -40.932  29.721  1.00  3.550          C  
ATOM  12596  CG  ASP D 773      11.552 -40.668  29.316  1.00  3.550          C  
ATOM  12597  OD1 ASP D 773      10.858 -39.918  29.942  1.00  3.550          O  
ATOM  12598  OD2 ASP D 773      11.204 -41.213  28.306  1.00  3.550          O  
ATOM  12599  H   ASP D 773      15.141 -41.468  30.763  1.00  3.070          H  
ATOM  12600  HA  ASP D 773      12.482 -41.343  31.757  1.00  3.040          H  
ATOM  12601 1HB  ASP D 773      13.460 -39.999  29.868  1.00  4.260          H  
ATOM  12602 2HB  ASP D 773      13.344 -41.460  28.937  1.00  4.260          H  
ATOM  12603  N   TRP D 774      11.341 -43.501  31.380  1.00  1.890          N  
ATOM  12604  CA  TRP D 774      10.732 -44.824  31.343  1.00  1.600          C  
ATOM  12605  C   TRP D 774       9.794 -45.165  30.196  1.00  1.550          C  
ATOM  12606  O   TRP D 774       8.692 -45.668  30.409  1.00  1.530          O  
ATOM  12607  CB  TRP D 774       9.946 -45.012  32.609  1.00  2.360          C  
ATOM  12608  CG  TRP D 774      10.719 -45.244  33.823  1.00  2.360          C  
ATOM  12609  CD1 TRP D 774      10.989 -44.373  34.829  1.00  2.360          C  
ATOM  12610  CD2 TRP D 774      11.329 -46.481  34.188  1.00  2.360          C  
ATOM  12611  NE1 TRP D 774      11.730 -44.993  35.793  1.00  2.360          N  
ATOM  12612  CE2 TRP D 774      11.945 -46.285  35.417  1.00  2.360          C  
ATOM  12613  CE3 TRP D 774      11.400 -47.726  33.579  1.00  2.360          C  
ATOM  12614  CZ2 TRP D 774      12.626 -47.298  36.059  1.00  2.360          C  
ATOM  12615  CZ3 TRP D 774      12.077 -48.735  34.215  1.00  2.360          C  
ATOM  12616  CH2 TRP D 774      12.676 -48.531  35.427  1.00  2.360          C  
ATOM  12617  H   TRP D 774      10.983 -42.810  32.019  1.00  2.270          H  
ATOM  12618  HA  TRP D 774      11.550 -45.545  31.331  1.00  1.920          H  
ATOM  12619 1HB  TRP D 774       9.419 -44.107  32.750  1.00  2.830          H  
ATOM  12620 2HB  TRP D 774       9.237 -45.776  32.497  1.00  2.830          H  
ATOM  12621  HD1 TRP D 774      10.661 -43.339  34.866  1.00  2.830          H  
ATOM  12622  HE1 TRP D 774      12.062 -44.579  36.648  1.00  2.830          H  
ATOM  12623  HE3 TRP D 774      10.922 -47.902  32.623  1.00  2.830          H  
ATOM  12624  HZ2 TRP D 774      13.104 -47.151  37.027  1.00  2.830          H  
ATOM  12625  HZ3 TRP D 774      12.115 -49.712  33.731  1.00  2.830          H  
ATOM  12626  HH2 TRP D 774      13.198 -49.356  35.905  1.00  2.830          H  
ATOM  12627  N   ARG D 775      10.272 -45.030  28.975  1.00  1.610          N  
ATOM  12628  CA  ARG D 775       9.460 -45.417  27.824  1.00  1.640          C  
ATOM  12629  C   ARG D 775       9.147 -46.905  27.886  1.00  1.750          C  
ATOM  12630  O   ARG D 775       8.083 -47.361  27.459  1.00  1.800          O  
ATOM  12631  CB  ARG D 775      10.150 -45.087  26.517  1.00  2.280          C  
ATOM  12632  CG  ARG D 775       9.397 -45.527  25.246  1.00  2.280          C  
ATOM  12633  CD  ARG D 775       8.068 -44.844  25.078  1.00  2.280          C  
ATOM  12634  NE  ARG D 775       7.368 -45.328  23.907  1.00  2.280          N  
ATOM  12635  CZ  ARG D 775       6.617 -46.457  23.859  1.00  2.280          C  
ATOM  12636  NH1 ARG D 775       6.482 -47.233  24.927  1.00  2.280          N  
ATOM  12637  NH2 ARG D 775       6.012 -46.787  22.724  1.00  2.280          N  
ATOM  12638  H   ARG D 775      11.216 -44.638  28.889  1.00  1.930          H  
ATOM  12639  HA  ARG D 775       8.528 -44.858  27.877  1.00  1.970          H  
ATOM  12640 1HB  ARG D 775      10.305 -44.031  26.474  1.00  2.740          H  
ATOM  12641 2HB  ARG D 775      11.130 -45.560  26.498  1.00  2.740          H  
ATOM  12642 1HG  ARG D 775      10.003 -45.266  24.380  1.00  2.740          H  
ATOM  12643 2HG  ARG D 775       9.245 -46.604  25.254  1.00  2.740          H  
ATOM  12644 1HD  ARG D 775       7.430 -45.012  25.937  1.00  2.740          H  
ATOM  12645 2HD  ARG D 775       8.224 -43.778  24.959  1.00  2.740          H  
ATOM  12646  HE  ARG D 775       7.436 -44.776  23.063  1.00  2.740          H  
ATOM  12647 1HH1 ARG D 775       6.953 -47.004  25.816  1.00  2.740          H  
ATOM  12648 2HH1 ARG D 775       5.923 -48.072  24.874  1.00  2.740          H  
ATOM  12649 1HH2 ARG D 775       6.113 -46.200  21.907  1.00  2.740          H  
ATOM  12650 2HH2 ARG D 775       5.451 -47.625  22.673  1.00  2.740          H  
ATOM  12651  N   CYS D 776      10.118 -47.646  28.407  1.00  1.880          N  
ATOM  12652  CA  CYS D 776      10.106 -49.080  28.559  1.00  2.050          C  
ATOM  12653  C   CYS D 776       9.362 -49.610  29.783  1.00  1.980          C  
ATOM  12654  O   CYS D 776       9.324 -50.827  29.965  1.00  2.080          O  
ATOM  12655  CB  CYS D 776      11.541 -49.571  28.673  1.00  2.800          C  
ATOM  12656  SG  CYS D 776      12.351 -49.012  30.206  1.00  2.800          S  
ATOM  12657  H   CYS D 776      10.963 -47.171  28.691  1.00  2.260          H  
ATOM  12658  HA  CYS D 776       9.649 -49.507  27.667  1.00  2.460          H  
ATOM  12659 1HB  CYS D 776      11.562 -50.661  28.651  1.00  3.360          H  
ATOM  12660 2HB  CYS D 776      12.122 -49.210  27.825  1.00  3.360          H  
ATOM  12661  HG  CYS D 776      11.523 -49.649  31.045  1.00  3.360          H  
ATOM  12662  N   ALA D 777       8.864 -48.749  30.678  1.00  1.820          N  
ATOM  12663  CA  ALA D 777       8.229 -49.308  31.867  1.00  1.780          C  
ATOM  12664  C   ALA D 777       7.050 -50.167  31.475  1.00  1.820          C  
ATOM  12665  O   ALA D 777       6.273 -49.845  30.569  1.00  1.850          O  
ATOM  12666  CB  ALA D 777       7.766 -48.238  32.840  1.00  2.510          C  
ATOM  12667  H   ALA D 777       8.884 -47.737  30.520  1.00  2.180          H  
ATOM  12668  HA  ALA D 777       8.953 -49.947  32.370  1.00  2.140          H  
ATOM  12669 1HB  ALA D 777       7.307 -48.713  33.703  1.00  3.010          H  
ATOM  12670 2HB  ALA D 777       8.595 -47.672  33.168  1.00  3.010          H  
ATOM  12671 3HB  ALA D 777       7.049 -47.591  32.365  1.00  3.010          H  
ATOM  12672  N   ARG D 778       6.880 -51.258  32.199  1.00  1.890          N  
ATOM  12673  CA  ARG D 778       5.757 -52.143  31.981  1.00  1.940          C  
ATOM  12674  C   ARG D 778       4.581 -51.745  32.852  1.00  1.850          C  
ATOM  12675  O   ARG D 778       3.459 -52.212  32.653  1.00  1.920          O  
ATOM  12676  CB  ARG D 778       6.171 -53.552  32.342  1.00  2.700          C  
ATOM  12677  CG  ARG D 778       7.280 -54.119  31.478  1.00  2.700          C  
ATOM  12678  CD  ARG D 778       7.812 -55.373  32.044  1.00  2.700          C  
ATOM  12679  NE  ARG D 778       8.497 -55.124  33.329  1.00  2.700          N  
ATOM  12680  CZ  ARG D 778       8.985 -56.082  34.156  1.00  2.700          C  
ATOM  12681  NH1 ARG D 778       8.881 -57.361  33.843  1.00  2.700          N  
ATOM  12682  NH2 ARG D 778       9.571 -55.722  35.286  1.00  2.700          N  
ATOM  12683  H   ARG D 778       7.562 -51.503  32.933  1.00  2.270          H  
ATOM  12684  HA  ARG D 778       5.466 -52.095  30.933  1.00  2.330          H  
ATOM  12685 1HB  ARG D 778       6.499 -53.569  33.379  1.00  3.240          H  
ATOM  12686 2HB  ARG D 778       5.312 -54.216  32.260  1.00  3.240          H  
ATOM  12687 1HG  ARG D 778       6.897 -54.320  30.480  1.00  3.240          H  
ATOM  12688 2HG  ARG D 778       8.098 -53.397  31.414  1.00  3.240          H  
ATOM  12689 1HD  ARG D 778       6.992 -56.068  32.215  1.00  3.240          H  
ATOM  12690 2HD  ARG D 778       8.529 -55.807  31.348  1.00  3.240          H  
ATOM  12691  HE  ARG D 778       8.604 -54.134  33.633  1.00  3.240          H  
ATOM  12692 1HH1 ARG D 778       8.436 -57.640  32.981  1.00  3.240          H  
ATOM  12693 2HH1 ARG D 778       9.249 -58.067  34.466  1.00  3.240          H  
ATOM  12694 1HH2 ARG D 778       9.646 -54.735  35.520  1.00  3.240          H  
ATOM  12695 2HH2 ARG D 778       9.940 -56.418  35.914  1.00  3.240          H  
ATOM  12696  N   SER D 779       4.871 -50.913  33.848  1.00  1.750          N  
ATOM  12697  CA  SER D 779       3.937 -50.573  34.911  1.00  1.710          C  
ATOM  12698  C   SER D 779       4.188 -49.260  35.659  1.00  1.580          C  
ATOM  12699  O   SER D 779       5.324 -48.798  35.791  1.00  1.560          O  
ATOM  12700  CB  SER D 779       3.932 -51.707  35.892  1.00  2.410          C  
ATOM  12701  OG  SER D 779       3.197 -51.382  36.997  1.00  2.410          O  
ATOM  12702  H   SER D 779       5.805 -50.529  33.872  1.00  2.100          H  
ATOM  12703  HA  SER D 779       2.941 -50.514  34.466  1.00  2.050          H  
ATOM  12704 1HB  SER D 779       3.491 -52.583  35.416  1.00  2.890          H  
ATOM  12705 2HB  SER D 779       4.950 -51.964  36.181  1.00  2.890          H  
ATOM  12706  HG  SER D 779       2.753 -52.230  37.271  1.00  2.890          H  
ATOM  12707  N   MET D 780       3.110 -48.687  36.224  1.00  1.520          N  
ATOM  12708  CA  MET D 780       3.157 -47.497  37.089  1.00  1.400          C  
ATOM  12709  C   MET D 780       4.101 -47.700  38.266  1.00  1.460          C  
ATOM  12710  O   MET D 780       4.648 -46.751  38.832  1.00  1.420          O  
ATOM  12711  CB  MET D 780       1.773 -47.194  37.694  1.00  2.010          C  
ATOM  12712  CG  MET D 780       1.746 -45.930  38.633  1.00  2.010          C  
ATOM  12713  SD  MET D 780       0.193 -45.632  39.496  1.00  2.010          S  
ATOM  12714  CE  MET D 780       0.258 -46.791  40.869  1.00  2.010          C  
ATOM  12715  H   MET D 780       2.200 -49.123  36.050  1.00  1.820          H  
ATOM  12716  HA  MET D 780       3.506 -46.648  36.501  1.00  1.680          H  
ATOM  12717 1HB  MET D 780       1.051 -47.040  36.889  1.00  2.410          H  
ATOM  12718 2HB  MET D 780       1.435 -48.060  38.266  1.00  2.410          H  
ATOM  12719 1HG  MET D 780       2.492 -46.034  39.400  1.00  2.410          H  
ATOM  12720 2HG  MET D 780       1.989 -45.047  38.060  1.00  2.410          H  
ATOM  12721 1HE  MET D 780      -0.641 -46.692  41.476  1.00  2.410          H  
ATOM  12722 2HE  MET D 780       0.324 -47.802  40.485  1.00  2.410          H  
ATOM  12723 3HE  MET D 780       1.128 -46.582  41.488  1.00  2.410          H  
ATOM  12724  N   HIS D 781       4.301 -48.951  38.642  1.00  1.580          N  
ATOM  12725  CA  HIS D 781       5.084 -49.283  39.808  1.00  1.660          C  
ATOM  12726  C   HIS D 781       6.582 -49.113  39.590  1.00  1.660          C  
ATOM  12727  O   HIS D 781       7.368 -49.257  40.526  1.00  1.720          O  
ATOM  12728  CB  HIS D 781       4.775 -50.707  40.227  1.00  2.290          C  
ATOM  12729  CG  HIS D 781       3.333 -50.889  40.564  1.00  2.290          C  
ATOM  12730  ND1 HIS D 781       2.597 -49.958  41.274  1.00  2.290          N  
ATOM  12731  CD2 HIS D 781       2.504 -51.912  40.321  1.00  2.290          C  
ATOM  12732  CE1 HIS D 781       1.366 -50.401  41.397  1.00  2.290          C  
ATOM  12733  NE2 HIS D 781       1.293 -51.587  40.859  1.00  2.290          N  
ATOM  12734  H   HIS D 781       3.862 -49.703  38.107  1.00  1.900          H  
ATOM  12735  HA  HIS D 781       4.800 -48.623  40.624  1.00  1.990          H  
ATOM  12736 1HB  HIS D 781       5.008 -51.375  39.399  1.00  2.750          H  
ATOM  12737 2HB  HIS D 781       5.392 -51.005  41.056  1.00  2.750          H  
ATOM  12738  HD1 HIS D 781       2.985 -49.249  41.910  1.00  2.750          H  
ATOM  12739  HD2 HIS D 781       2.643 -52.868  39.818  1.00  2.750          H  
ATOM  12740  HE1 HIS D 781       0.605 -49.827  41.901  1.00  2.750          H  
ATOM  12741  N   GLU D 782       6.998 -48.803  38.360  1.00  1.610          N  
ATOM  12742  CA  GLU D 782       8.408 -48.573  38.086  1.00  1.630          C  
ATOM  12743  C   GLU D 782       8.799 -47.076  38.286  1.00  1.540          C  
ATOM  12744  O   GLU D 782       9.969 -46.725  38.152  1.00  1.580          O  
ATOM  12745  CB  GLU D 782       8.762 -49.051  36.662  1.00  2.270          C  
ATOM  12746  CG  GLU D 782       8.557 -50.602  36.433  1.00  2.270          C  
ATOM  12747  CD  GLU D 782       9.009 -51.134  35.050  1.00  2.270          C  
ATOM  12748  OE1 GLU D 782       9.889 -50.564  34.496  1.00  2.270          O  
ATOM  12749  OE2 GLU D 782       8.442 -52.097  34.544  1.00  2.270          O  
ATOM  12750  H   GLU D 782       6.325 -48.718  37.592  1.00  1.930          H  
ATOM  12751  HA  GLU D 782       8.993 -49.164  38.789  1.00  1.960          H  
ATOM  12752 1HB  GLU D 782       8.145 -48.513  35.944  1.00  2.730          H  
ATOM  12753 2HB  GLU D 782       9.798 -48.808  36.444  1.00  2.730          H  
ATOM  12754 1HG  GLU D 782       9.104 -51.135  37.209  1.00  2.730          H  
ATOM  12755 2HG  GLU D 782       7.496 -50.823  36.566  1.00  2.730          H  
ATOM  12756  N   PHE D 783       7.829 -46.193  38.642  1.00  1.460          N  
ATOM  12757  CA  PHE D 783       8.046 -44.720  38.797  1.00  1.390          C  
ATOM  12758  C   PHE D 783       8.051 -44.273  40.292  1.00  1.400          C  
ATOM  12759  O   PHE D 783       7.447 -44.972  41.110  1.00  1.460          O  
ATOM  12760  CB  PHE D 783       6.921 -44.002  38.057  1.00  1.970          C  
ATOM  12761  CG  PHE D 783       6.931 -44.216  36.585  1.00  1.970          C  
ATOM  12762  CD1 PHE D 783       6.337 -45.357  36.048  1.00  1.970          C  
ATOM  12763  CD2 PHE D 783       7.477 -43.296  35.731  1.00  1.970          C  
ATOM  12764  CE1 PHE D 783       6.306 -45.571  34.715  1.00  1.970          C  
ATOM  12765  CE2 PHE D 783       7.438 -43.514  34.389  1.00  1.970          C  
ATOM  12766  CZ  PHE D 783       6.855 -44.654  33.884  1.00  1.970          C  
ATOM  12767  H   PHE D 783       6.876 -46.545  38.775  1.00  1.750          H  
ATOM  12768  HA  PHE D 783       9.004 -44.466  38.342  1.00  1.670          H  
ATOM  12769 1HB  PHE D 783       5.979 -44.378  38.422  1.00  2.370          H  
ATOM  12770 2HB  PHE D 783       6.952 -42.932  38.258  1.00  2.370          H  
ATOM  12771  HD1 PHE D 783       5.895 -46.089  36.710  1.00  2.370          H  
ATOM  12772  HD2 PHE D 783       7.936 -42.389  36.124  1.00  2.370          H  
ATOM  12773  HE1 PHE D 783       5.839 -46.478  34.318  1.00  2.370          H  
ATOM  12774  HE2 PHE D 783       7.865 -42.781  33.709  1.00  2.370          H  
ATOM  12775  HZ  PHE D 783       6.840 -44.822  32.817  1.00  2.370          H  
ATOM  12776  N   SER D 784       8.793 -43.175  40.700  1.00  1.360          N  
ATOM  12777  CA  SER D 784       9.650 -41.956  40.736  1.00  1.380          C  
ATOM  12778  C   SER D 784       9.247 -40.452  40.404  1.00  1.290          C  
ATOM  12779  O   SER D 784       9.487 -39.975  39.289  1.00  1.230          O  
ATOM  12780  CB  SER D 784      10.840 -42.255  39.846  1.00  1.920          C  
ATOM  12781  OG  SER D 784      11.815 -41.270  39.969  1.00  1.920          O  
ATOM  12782  H   SER D 784       8.977 -43.111  39.713  1.00  1.630          H  
ATOM  12783  HA  SER D 784      10.024 -41.921  41.760  1.00  1.660          H  
ATOM  12784 1HB  SER D 784      11.260 -43.224  40.113  1.00  2.310          H  
ATOM  12785 2HB  SER D 784      10.511 -42.316  38.809  1.00  2.310          H  
ATOM  12786  HG  SER D 784      12.465 -41.453  39.285  1.00  2.310          H  
ATOM  12787  N   ALA D 785       8.627 -39.680  41.335  1.00  1.290          N  
ATOM  12788  CA  ALA D 785       8.040 -38.377  41.747  1.00  1.230          C  
ATOM  12789  C   ALA D 785       7.988 -38.195  43.273  1.00  1.320          C  
ATOM  12790  O   ALA D 785       7.760 -39.165  44.015  1.00  1.390          O  
ATOM  12791  CB  ALA D 785       6.637 -38.232  41.195  1.00  1.750          C  
ATOM  12792  H   ALA D 785       8.753 -39.089  40.533  1.00  1.550          H  
ATOM  12793  HA  ALA D 785       8.668 -37.585  41.338  1.00  1.480          H  
ATOM  12794 1HB  ALA D 785       6.256 -37.255  41.487  1.00  2.100          H  
ATOM  12795 2HB  ALA D 785       6.652 -38.312  40.113  1.00  2.100          H  
ATOM  12796 3HB  ALA D 785       6.000 -39.014  41.607  1.00  2.100          H  
ATOM  12797  N   LYS D 786       8.046 -36.960  43.768  1.00  1.340          N  
ATOM  12798  CA  LYS D 786       8.001 -36.086  44.949  1.00  1.440          C  
ATOM  12799  C   LYS D 786       6.578 -35.791  45.414  1.00  1.430          C  
ATOM  12800  O   LYS D 786       5.829 -35.182  44.636  1.00  1.360          O  
ATOM  12801  CB  LYS D 786       8.686 -34.758  44.636  1.00  1.980          C  
ATOM  12802  CG  LYS D 786      10.164 -34.828  44.249  1.00  1.980          C  
ATOM  12803  CD  LYS D 786      11.063 -35.186  45.433  1.00  1.980          C  
ATOM  12804  CE  LYS D 786      12.541 -35.061  45.041  1.00  1.980          C  
ATOM  12805  NZ  LYS D 786      13.458 -35.379  46.173  1.00  1.980          N  
ATOM  12806  H   LYS D 786       7.844 -37.575  44.544  1.00  1.610          H  
ATOM  12807  HA  LYS D 786       8.519 -36.586  45.767  1.00  1.730          H  
ATOM  12808 1HB  LYS D 786       8.156 -34.268  43.819  1.00  2.370          H  
ATOM  12809 2HB  LYS D 786       8.600 -34.104  45.508  1.00  2.370          H  
ATOM  12810 1HG  LYS D 786      10.290 -35.585  43.472  1.00  2.370          H  
ATOM  12811 2HG  LYS D 786      10.473 -33.865  43.845  1.00  2.370          H  
ATOM  12812 1HD  LYS D 786      10.855 -34.518  46.272  1.00  2.370          H  
ATOM  12813 2HD  LYS D 786      10.868 -36.207  45.756  1.00  2.370          H  
ATOM  12814 1HE  LYS D 786      12.748 -35.740  44.217  1.00  2.370          H  
ATOM  12815 2HE  LYS D 786      12.732 -34.041  44.714  1.00  2.370          H  
ATOM  12816 1HZ  LYS D 786      14.416 -35.278  45.873  1.00  2.370          H  
ATOM  12817 2HZ  LYS D 786      13.276 -34.739  46.938  1.00  2.370          H  
ATOM  12818 3HZ  LYS D 786      13.304 -36.324  46.486  1.00  2.370          H  
ATOM  12819  N   ASP D 787       6.288 -36.134  46.704  1.00  1.520          N  
ATOM  12820  CA  ASP D 787       4.999 -36.027  47.407  1.00  1.570          C  
ATOM  12821  C   ASP D 787       4.712 -34.567  47.710  1.00  1.570          C  
ATOM  12822  O   ASP D 787       5.569 -33.714  47.498  1.00  1.610          O  
ATOM  12823  CB  ASP D 787       5.171 -36.797  48.747  1.00  2.180          C  
ATOM  12824  CG  ASP D 787       3.934 -37.196  49.580  1.00  2.180          C  
ATOM  12825  OD1 ASP D 787       4.025 -38.157  50.312  1.00  2.180          O  
ATOM  12826  OD2 ASP D 787       2.954 -36.506  49.538  1.00  2.180          O  
ATOM  12827  H   ASP D 787       7.033 -36.592  47.224  1.00  1.820          H  
ATOM  12828  HA  ASP D 787       4.202 -36.459  46.798  1.00  1.880          H  
ATOM  12829 1HB  ASP D 787       5.737 -37.682  48.563  1.00  2.610          H  
ATOM  12830 2HB  ASP D 787       5.791 -36.186  49.390  1.00  2.610          H  
ATOM  12831  N   ILE D 788       3.574 -34.268  48.306  1.00  1.570          N  
ATOM  12832  CA  ILE D 788       3.209 -32.868  48.535  1.00  1.620          C  
ATOM  12833  C   ILE D 788       4.118 -32.242  49.557  1.00  1.760          C  
ATOM  12834  O   ILE D 788       4.417 -31.057  49.501  1.00  1.800          O  
ATOM  12835  CB  ILE D 788       1.733 -32.710  48.917  1.00  2.250          C  
ATOM  12836  CG1 ILE D 788       1.226 -31.253  48.714  1.00  2.250          C  
ATOM  12837  CG2 ILE D 788       1.454 -33.168  50.352  1.00  2.250          C  
ATOM  12838  CD1 ILE D 788       1.205 -30.756  47.246  1.00  2.250          C  
ATOM  12839  H   ILE D 788       2.935 -35.045  48.513  1.00  1.880          H  
ATOM  12840  HA  ILE D 788       3.371 -32.346  47.598  1.00  1.940          H  
ATOM  12841  HB  ILE D 788       1.209 -33.294  48.275  1.00  2.700          H  
ATOM  12842 1HG1 ILE D 788       0.208 -31.201  49.077  1.00  2.700          H  
ATOM  12843 2HG1 ILE D 788       1.840 -30.572  49.303  1.00  2.700          H  
ATOM  12844 1HG2 ILE D 788       0.395 -33.086  50.557  1.00  2.700          H  
ATOM  12845 2HG2 ILE D 788       1.765 -34.210  50.469  1.00  2.700          H  
ATOM  12846 3HG2 ILE D 788       1.997 -32.543  51.063  1.00  2.700          H  
ATOM  12847 1HD1 ILE D 788       0.814 -29.759  47.229  1.00  2.700          H  
ATOM  12848 2HD1 ILE D 788       2.195 -30.742  46.814  1.00  2.700          H  
ATOM  12849 3HD1 ILE D 788       0.576 -31.390  46.639  1.00  2.700          H  
ATOM  12850  N   ASP D 789       4.598 -33.065  50.475  1.00  1.830          N  
ATOM  12851  CA  ASP D 789       5.519 -32.630  51.503  1.00  1.960          C  
ATOM  12852  C   ASP D 789       6.983 -32.829  51.095  1.00  2.010          C  
ATOM  12853  O   ASP D 789       7.880 -32.716  51.929  1.00  2.150          O  
ATOM  12854  CB  ASP D 789       5.209 -33.319  52.830  1.00  2.690          C  
ATOM  12855  CG  ASP D 789       3.907 -32.806  53.459  1.00  2.690          C  
ATOM  12856  OD1 ASP D 789       3.645 -31.632  53.343  1.00  2.690          O  
ATOM  12857  OD2 ASP D 789       3.176 -33.587  54.042  1.00  2.690          O  
ATOM  12858  H   ASP D 789       4.268 -34.025  50.473  1.00  2.200          H  
ATOM  12859  HA  ASP D 789       5.369 -31.561  51.655  1.00  2.350          H  
ATOM  12860 1HB  ASP D 789       5.109 -34.384  52.662  1.00  3.230          H  
ATOM  12861 2HB  ASP D 789       6.035 -33.166  53.529  1.00  3.230          H  
ATOM  12862  N   GLY D 790       7.233 -33.150  49.815  1.00  1.900          N  
ATOM  12863  CA  GLY D 790       8.586 -33.305  49.277  1.00  1.940          C  
ATOM  12864  C   GLY D 790       9.253 -34.669  49.442  1.00  1.960          C  
ATOM  12865  O   GLY D 790      10.413 -34.837  49.052  1.00  2.020          O  
ATOM  12866  H   GLY D 790       6.468 -33.243  49.142  1.00  2.280          H  
ATOM  12867 1HA  GLY D 790       8.544 -33.070  48.212  1.00  2.330          H  
ATOM  12868 2HA  GLY D 790       9.223 -32.545  49.726  1.00  2.330          H  
ATOM  12869  N   HIS D 791       8.551 -35.627  50.023  1.00  1.940          N  
ATOM  12870  CA  HIS D 791       9.102 -36.958  50.237  1.00  1.970          C  
ATOM  12871  C   HIS D 791       9.123 -37.729  48.927  1.00  1.850          C  
ATOM  12872  O   HIS D 791       8.261 -37.540  48.073  1.00  1.750          O  
ATOM  12873  CB  HIS D 791       8.245 -37.737  51.235  1.00  2.750          C  
ATOM  12874  CG  HIS D 791       8.200 -37.133  52.583  1.00  2.750          C  
ATOM  12875  ND1 HIS D 791       9.298 -37.065  53.410  1.00  2.750          N  
ATOM  12876  CD2 HIS D 791       7.179 -36.567  53.260  1.00  2.750          C  
ATOM  12877  CE1 HIS D 791       8.954 -36.473  54.540  1.00  2.750          C  
ATOM  12878  NE2 HIS D 791       7.672 -36.163  54.475  1.00  2.750          N  
ATOM  12879  H   HIS D 791       7.630 -35.396  50.361  1.00  2.330          H  
ATOM  12880  HA  HIS D 791      10.121 -36.888  50.619  1.00  2.360          H  
ATOM  12881 1HB  HIS D 791       7.223 -37.810  50.860  1.00  3.300          H  
ATOM  12882 2HB  HIS D 791       8.628 -38.754  51.324  1.00  3.300          H  
ATOM  12883  HD2 HIS D 791       6.156 -36.457  52.902  1.00  3.300          H  
ATOM  12884  HE1 HIS D 791       9.615 -36.278  55.384  1.00  3.300          H  
ATOM  12885  HE2 HIS D 791       7.138 -35.705  55.201  1.00  3.300          H  
ATOM  12886  N   MET D 792      10.082 -38.621  48.731  1.00  1.870          N  
ATOM  12887  CA  MET D 792      10.030 -39.417  47.505  1.00  1.770          C  
ATOM  12888  C   MET D 792       9.083 -40.579  47.690  1.00  1.760          C  
ATOM  12889  O   MET D 792       9.138 -41.267  48.712  1.00  1.860          O  
ATOM  12890  CB  MET D 792      11.425 -39.884  47.090  1.00  2.520          C  
ATOM  12891  CG  MET D 792      11.471 -40.803  45.839  1.00  2.520          C  
ATOM  12892  SD  MET D 792      10.790 -40.061  44.323  1.00  2.520          S  
ATOM  12893  CE  MET D 792      11.923 -38.792  43.841  1.00  2.520          C  
ATOM  12894  H   MET D 792      10.807 -38.762  49.423  1.00  2.240          H  
ATOM  12895  HA  MET D 792       9.633 -38.800  46.700  1.00  2.120          H  
ATOM  12896 1HB  MET D 792      12.055 -39.022  46.904  1.00  3.020          H  
ATOM  12897 2HB  MET D 792      11.874 -40.441  47.913  1.00  3.020          H  
ATOM  12898 1HG  MET D 792      12.507 -41.075  45.645  1.00  3.020          H  
ATOM  12899 2HG  MET D 792      10.922 -41.726  46.042  1.00  3.020          H  
ATOM  12900 1HE  MET D 792      11.560 -38.311  42.931  1.00  3.020          H  
ATOM  12901 2HE  MET D 792      11.998 -38.062  44.629  1.00  3.020          H  
ATOM  12902 3HE  MET D 792      12.905 -39.230  43.653  1.00  3.020          H  
ATOM  12903  N   VAL D 793       8.224 -40.815  46.697  1.00  1.650          N  
ATOM  12904  CA  VAL D 793       7.283 -41.904  46.791  1.00  1.650          C  
ATOM  12905  C   VAL D 793       7.567 -42.943  45.737  1.00  1.620          C  
ATOM  12906  O   VAL D 793       7.484 -42.668  44.545  1.00  1.510          O  
ATOM  12907  CB  VAL D 793       5.850 -41.391  46.546  1.00  2.310          C  
ATOM  12908  CG1 VAL D 793       4.844 -42.550  46.660  1.00  2.310          C  
ATOM  12909  CG2 VAL D 793       5.544 -40.258  47.499  1.00  2.310          C  
ATOM  12910  H   VAL D 793       8.215 -40.227  45.854  1.00  1.980          H  
ATOM  12911  HA  VAL D 793       7.357 -42.360  47.777  1.00  1.980          H  
ATOM  12912  HB  VAL D 793       5.788 -41.021  45.528  1.00  2.770          H  
ATOM  12913 1HG1 VAL D 793       3.838 -42.185  46.455  1.00  2.770          H  
ATOM  12914 2HG1 VAL D 793       5.087 -43.330  45.951  1.00  2.770          H  
ATOM  12915 3HG1 VAL D 793       4.882 -42.960  47.663  1.00  2.770          H  
ATOM  12916 1HG2 VAL D 793       4.541 -39.872  47.310  1.00  2.770          H  
ATOM  12917 2HG2 VAL D 793       5.609 -40.605  48.528  1.00  2.770          H  
ATOM  12918 3HG2 VAL D 793       6.269 -39.467  47.339  1.00  2.770          H  
ATOM  12919  N   ASN D 794       7.855 -44.147  46.181  1.00  1.720          N  
ATOM  12920  CA  ASN D 794       8.078 -45.250  45.269  1.00  1.720          C  
ATOM  12921  C   ASN D 794       6.699 -45.824  44.991  1.00  1.680          C  
ATOM  12922  O   ASN D 794       6.059 -46.344  45.911  1.00  1.760          O  
ATOM  12923  CB  ASN D 794       9.035 -46.275  45.844  1.00  2.410          C  
ATOM  12924  CG  ASN D 794       9.383 -47.352  44.849  1.00  2.410          C  
ATOM  12925  OD1 ASN D 794       8.536 -47.823  44.074  1.00  2.410          O  
ATOM  12926  ND2 ASN D 794      10.637 -47.757  44.850  1.00  2.410          N  
ATOM  12927  H   ASN D 794       7.919 -44.286  47.181  1.00  2.060          H  
ATOM  12928  HA  ASN D 794       8.479 -44.873  44.324  1.00  2.060          H  
ATOM  12929 1HB  ASN D 794       9.952 -45.778  46.165  1.00  2.890          H  
ATOM  12930 2HB  ASN D 794       8.587 -46.740  46.723  1.00  2.890          H  
ATOM  12931 1HD2 ASN D 794      10.937 -48.471  44.211  1.00  2.890          H  
ATOM  12932 2HD2 ASN D 794      11.296 -47.354  45.489  1.00  2.890          H  
ATOM  12933  N   LEU D 795       6.215 -45.743  43.753  1.00  1.580          N  
ATOM  12934  CA  LEU D 795       4.839 -46.140  43.495  1.00  1.560          C  
ATOM  12935  C   LEU D 795       4.655 -47.657  43.486  1.00  1.670          C  
ATOM  12936  O   LEU D 795       3.547 -48.163  43.296  1.00  1.710          O  
ATOM  12937  CB  LEU D 795       4.335 -45.546  42.173  1.00  2.190          C  
ATOM  12938  CG  LEU D 795       4.305 -43.976  42.068  1.00  2.190          C  
ATOM  12939  CD1 LEU D 795       3.804 -43.596  40.687  1.00  2.190          C  
ATOM  12940  CD2 LEU D 795       3.454 -43.365  43.152  1.00  2.190          C  
ATOM  12941  H   LEU D 795       6.777 -45.358  42.981  1.00  1.900          H  
ATOM  12942  HA  LEU D 795       4.229 -45.758  44.305  1.00  1.870          H  
ATOM  12943 1HB  LEU D 795       4.981 -45.912  41.369  1.00  2.630          H  
ATOM  12944 2HB  LEU D 795       3.332 -45.910  41.989  1.00  2.630          H  
ATOM  12945  HG  LEU D 795       5.327 -43.593  42.164  1.00  2.630          H  
ATOM  12946 1HD1 LEU D 795       3.813 -42.515  40.580  1.00  2.630          H  
ATOM  12947 2HD1 LEU D 795       4.442 -44.039  39.943  1.00  2.630          H  
ATOM  12948 3HD1 LEU D 795       2.797 -43.961  40.555  1.00  2.630          H  
ATOM  12949 1HD2 LEU D 795       3.457 -42.283  43.044  1.00  2.630          H  
ATOM  12950 2HD2 LEU D 795       2.452 -43.740  43.069  1.00  2.630          H  
ATOM  12951 3HD2 LEU D 795       3.843 -43.616  44.110  1.00  2.630          H  
ATOM  12952  N   ASP D 796       5.720 -48.411  43.765  1.00  1.750          N  
ATOM  12953  CA  ASP D 796       5.608 -49.854  43.916  1.00  1.880          C  
ATOM  12954  C   ASP D 796       4.817 -50.146  45.195  1.00  1.970          C  
ATOM  12955  O   ASP D 796       4.301 -51.250  45.374  1.00  2.080          O  
ATOM  12956  CB  ASP D 796       6.984 -50.550  43.942  1.00  2.580          C  
ATOM  12957  CG  ASP D 796       6.936 -52.126  43.737  1.00  2.580          C  
ATOM  12958  OD1 ASP D 796       6.431 -52.570  42.711  1.00  2.580          O  
ATOM  12959  OD2 ASP D 796       7.419 -52.841  44.587  1.00  2.580          O  
ATOM  12960  H   ASP D 796       6.639 -47.982  43.890  1.00  2.100          H  
ATOM  12961  HA  ASP D 796       5.042 -50.252  43.084  1.00  2.260          H  
ATOM  12962 1HB  ASP D 796       7.605 -50.124  43.147  1.00  3.100          H  
ATOM  12963 2HB  ASP D 796       7.479 -50.330  44.888  1.00  3.100          H  
ATOM  12964  N   LYS D 797       4.656 -49.136  46.082  1.00  1.950          N  
ATOM  12965  CA  LYS D 797       3.897 -49.337  47.313  1.00  2.050          C  
ATOM  12966  C   LYS D 797       2.428 -49.623  46.986  1.00  2.030          C  
ATOM  12967  O   LYS D 797       1.674 -50.069  47.848  1.00  2.140          O  
ATOM  12968  CB  LYS D 797       3.983 -48.155  48.307  1.00  2.830          C  
ATOM  12969  CG  LYS D 797       3.213 -46.865  47.960  1.00  2.830          C  
ATOM  12970  CD  LYS D 797       3.375 -45.791  49.101  1.00  2.830          C  
ATOM  12971  CE  LYS D 797       2.432 -44.599  48.880  1.00  2.830          C  
ATOM  12972  NZ  LYS D 797       2.495 -43.529  49.951  1.00  2.830          N  
ATOM  12973  H   LYS D 797       5.090 -48.222  45.911  1.00  2.340          H  
ATOM  12974  HA  LYS D 797       4.297 -50.216  47.819  1.00  2.460          H  
ATOM  12975 1HB  LYS D 797       3.634 -48.489  49.283  1.00  3.400          H  
ATOM  12976 2HB  LYS D 797       5.030 -47.871  48.419  1.00  3.400          H  
ATOM  12977 1HG  LYS D 797       3.596 -46.456  47.022  1.00  3.400          H  
ATOM  12978 2HG  LYS D 797       2.154 -47.089  47.837  1.00  3.400          H  
ATOM  12979 1HD  LYS D 797       3.156 -46.246  50.065  1.00  3.400          H  
ATOM  12980 2HD  LYS D 797       4.403 -45.430  49.109  1.00  3.400          H  
ATOM  12981 1HE  LYS D 797       2.665 -44.145  47.927  1.00  3.400          H  
ATOM  12982 2HE  LYS D 797       1.420 -44.985  48.857  1.00  3.400          H  
ATOM  12983 1HZ  LYS D 797       1.793 -42.778  49.707  1.00  3.400          H  
ATOM  12984 2HZ  LYS D 797       2.254 -43.922  50.844  1.00  3.400          H  
ATOM  12985 3HZ  LYS D 797       3.411 -43.123  50.001  1.00  3.400          H  
ATOM  12986  N   TYR D 798       2.009 -49.345  45.748  1.00  1.910          N  
ATOM  12987  CA  TYR D 798       0.646 -49.564  45.345  1.00  1.900          C  
ATOM  12988  C   TYR D 798       0.452 -50.901  44.644  1.00  2.000          C  
ATOM  12989  O   TYR D 798      -0.629 -51.171  44.120  1.00  2.000          O  
ATOM  12990  CB  TYR D 798       0.215 -48.444  44.432  1.00  2.660          C  
ATOM  12991  CG  TYR D 798       0.173 -47.155  45.111  1.00  2.660          C  
ATOM  12992  CD1 TYR D 798       1.208 -46.292  44.928  1.00  2.660          C  
ATOM  12993  CD2 TYR D 798      -0.877 -46.828  45.938  1.00  2.660          C  
ATOM  12994  CE1 TYR D 798       1.217 -45.112  45.556  1.00  2.660          C  
ATOM  12995  CE2 TYR D 798      -0.874 -45.613  46.572  1.00  2.660          C  
ATOM  12996  CZ  TYR D 798       0.169 -44.761  46.377  1.00  2.660          C  
ATOM  12997  OH  TYR D 798       0.202 -43.541  46.998  1.00  2.660          O  
ATOM  12998  H   TYR D 798       2.659 -48.971  45.053  1.00  2.290          H  
ATOM  12999  HA  TYR D 798       0.019 -49.559  46.235  1.00  2.280          H  
ATOM  13000 1HB  TYR D 798       0.917 -48.358  43.612  1.00  3.200          H  
ATOM  13001 2HB  TYR D 798      -0.739 -48.666  44.026  1.00  3.200          H  
ATOM  13002  HD1 TYR D 798       2.022 -46.560  44.284  1.00  3.200          H  
ATOM  13003  HD2 TYR D 798      -1.698 -47.530  46.085  1.00  3.200          H  
ATOM  13004  HE1 TYR D 798       2.044 -44.427  45.416  1.00  3.200          H  
ATOM  13005  HE2 TYR D 798      -1.681 -45.327  47.231  1.00  3.200          H  
ATOM  13006  HH  TYR D 798      -0.595 -43.411  47.527  1.00  3.200          H  
ATOM  13007  N   ARG D 799       1.471 -51.747  44.606  1.00  2.090          N  
ATOM  13008  CA  ARG D 799       1.275 -53.041  43.975  1.00  2.200          C  
ATOM  13009  C   ARG D 799       0.207 -53.801  44.742  1.00  2.300          C  
ATOM  13010  O   ARG D 799       0.249 -53.878  45.971  1.00  2.360          O  
ATOM  13011  CB  ARG D 799       2.581 -53.807  43.892  1.00  3.040          C  
ATOM  13012  CG  ARG D 799       2.512 -55.118  43.110  1.00  3.040          C  
ATOM  13013  CD  ARG D 799       3.846 -55.767  43.031  1.00  3.040          C  
ATOM  13014  NE  ARG D 799       4.781 -54.981  42.221  1.00  3.040          N  
ATOM  13015  CZ  ARG D 799       4.902 -55.014  40.881  1.00  3.040          C  
ATOM  13016  NH1 ARG D 799       4.158 -55.805  40.121  1.00  3.040          N  
ATOM  13017  NH2 ARG D 799       5.797 -54.217  40.354  1.00  3.040          N  
ATOM  13018  H   ARG D 799       2.381 -51.508  45.015  1.00  2.510          H  
ATOM  13019  HA  ARG D 799       0.903 -52.902  42.968  1.00  2.640          H  
ATOM  13020 1HB  ARG D 799       3.332 -53.168  43.417  1.00  3.640          H  
ATOM  13021 2HB  ARG D 799       2.936 -54.027  44.897  1.00  3.640          H  
ATOM  13022 1HG  ARG D 799       1.829 -55.806  43.606  1.00  3.640          H  
ATOM  13023 2HG  ARG D 799       2.152 -54.911  42.098  1.00  3.640          H  
ATOM  13024 1HD  ARG D 799       4.261 -55.845  44.038  1.00  3.640          H  
ATOM  13025 2HD  ARG D 799       3.758 -56.762  42.602  1.00  3.640          H  
ATOM  13026  HE  ARG D 799       5.409 -54.306  42.704  1.00  3.640          H  
ATOM  13027 1HH1 ARG D 799       3.463 -56.406  40.538  1.00  3.640          H  
ATOM  13028 2HH1 ARG D 799       4.269 -55.798  39.115  1.00  3.640          H  
ATOM  13029 1HH2 ARG D 799       6.327 -53.608  41.007  1.00  3.640          H  
ATOM  13030 2HH2 ARG D 799       5.946 -54.187  39.359  1.00  3.640          H  
ATOM  13031  N   GLY D 800      -0.762 -54.372  44.019  1.00  2.330          N  
ATOM  13032  CA  GLY D 800      -1.857 -55.093  44.653  1.00  2.440          C  
ATOM  13033  C   GLY D 800      -3.079 -54.200  44.894  1.00  2.350          C  
ATOM  13034  O   GLY D 800      -4.141 -54.691  45.295  1.00  2.430          O  
ATOM  13035  H   GLY D 800      -0.753 -54.303  42.995  1.00  2.800          H  
ATOM  13036 1HA  GLY D 800      -2.138 -55.938  44.028  1.00  2.930          H  
ATOM  13037 2HA  GLY D 800      -1.516 -55.502  45.602  1.00  2.930          H  
ATOM  13038  N   PHE D 801      -2.938 -52.898  44.625  1.00  2.200          N  
ATOM  13039  CA  PHE D 801      -4.007 -51.923  44.815  1.00  2.110          C  
ATOM  13040  C   PHE D 801      -4.548 -51.425  43.489  1.00  2.010          C  
ATOM  13041  O   PHE D 801      -3.837 -51.372  42.487  1.00  1.970          O  
ATOM  13042  CB  PHE D 801      -3.510 -50.719  45.622  1.00  2.990          C  
ATOM  13043  CG  PHE D 801      -3.160 -51.035  47.033  1.00  2.990          C  
ATOM  13044  CD1 PHE D 801      -1.917 -51.530  47.367  1.00  2.990          C  
ATOM  13045  CD2 PHE D 801      -4.071 -50.828  48.038  1.00  2.990          C  
ATOM  13046  CE1 PHE D 801      -1.597 -51.811  48.661  1.00  2.990          C  
ATOM  13047  CE2 PHE D 801      -3.765 -51.116  49.340  1.00  2.990          C  
ATOM  13048  CZ  PHE D 801      -2.523 -51.607  49.658  1.00  2.990          C  
ATOM  13049  H   PHE D 801      -2.035 -52.546  44.299  1.00  2.640          H  
ATOM  13050  HA  PHE D 801      -4.825 -52.395  45.361  1.00  2.530          H  
ATOM  13051 1HB  PHE D 801      -2.645 -50.287  45.144  1.00  3.590          H  
ATOM  13052 2HB  PHE D 801      -4.288 -49.948  45.628  1.00  3.590          H  
ATOM  13053  HD1 PHE D 801      -1.186 -51.709  46.597  1.00  3.590          H  
ATOM  13054  HD2 PHE D 801      -5.043 -50.433  47.788  1.00  3.590          H  
ATOM  13055  HE1 PHE D 801      -0.603 -52.203  48.894  1.00  3.590          H  
ATOM  13056  HE2 PHE D 801      -4.500 -50.957  50.117  1.00  3.590          H  
ATOM  13057  HZ  PHE D 801      -2.270 -51.836  50.691  1.00  3.590          H  
ATOM  13058  N   VAL D 802      -5.807 -51.027  43.503  1.00  1.990          N  
ATOM  13059  CA  VAL D 802      -6.443 -50.438  42.330  1.00  1.900          C  
ATOM  13060  C   VAL D 802      -6.259 -48.949  42.494  1.00  1.760          C  
ATOM  13061  O   VAL D 802      -6.573 -48.422  43.558  1.00  1.760          O  
ATOM  13062  CB  VAL D 802      -7.918 -50.837  42.260  1.00  2.700          C  
ATOM  13063  CG1 VAL D 802      -8.597 -50.170  41.069  1.00  2.700          C  
ATOM  13064  CG2 VAL D 802      -7.991 -52.371  42.172  1.00  2.700          C  
ATOM  13065  H   VAL D 802      -6.304 -51.060  44.399  1.00  2.390          H  
ATOM  13066  HA  VAL D 802      -5.930 -50.768  41.422  1.00  2.280          H  
ATOM  13067  HB  VAL D 802      -8.428 -50.495  43.151  1.00  3.240          H  
ATOM  13068 1HG1 VAL D 802      -9.641 -50.466  41.041  1.00  3.240          H  
ATOM  13069 2HG1 VAL D 802      -8.538 -49.086  41.162  1.00  3.240          H  
ATOM  13070 3HG1 VAL D 802      -8.102 -50.476  40.149  1.00  3.240          H  
ATOM  13071 1HG2 VAL D 802      -9.031 -52.687  42.129  1.00  3.240          H  
ATOM  13072 2HG2 VAL D 802      -7.468 -52.708  41.281  1.00  3.240          H  
ATOM  13073 3HG2 VAL D 802      -7.520 -52.813  43.047  1.00  3.240          H  
ATOM  13074  N   CYS D 803      -5.696 -48.276  41.499  1.00  1.640          N  
ATOM  13075  CA  CYS D 803      -5.369 -46.875  41.743  1.00  1.500          C  
ATOM  13076  C   CYS D 803      -5.841 -45.828  40.761  1.00  1.410          C  
ATOM  13077  O   CYS D 803      -6.124 -46.103  39.585  1.00  1.420          O  
ATOM  13078  CB  CYS D 803      -3.851 -46.739  41.885  1.00  2.160          C  
ATOM  13079  SG  CYS D 803      -3.199 -47.764  43.181  1.00  2.160          S  
ATOM  13080  H   CYS D 803      -5.503 -48.756  40.612  1.00  1.970          H  
ATOM  13081  HA  CYS D 803      -5.801 -46.615  42.698  1.00  1.800          H  
ATOM  13082 1HB  CYS D 803      -3.358 -47.008  40.968  1.00  2.590          H  
ATOM  13083 2HB  CYS D 803      -3.592 -45.701  42.109  1.00  2.590          H  
ATOM  13084  HG  CYS D 803      -3.791 -48.893  42.762  1.00  2.590          H  
ATOM  13085  N   ILE D 804      -5.845 -44.581  41.272  1.00  1.340          N  
ATOM  13086  CA  ILE D 804      -6.127 -43.406  40.470  1.00  1.250          C  
ATOM  13087  C   ILE D 804      -4.955 -42.430  40.453  1.00  1.140          C  
ATOM  13088  O   ILE D 804      -4.513 -41.927  41.487  1.00  1.140          O  
ATOM  13089  CB  ILE D 804      -7.394 -42.661  40.956  1.00  1.790          C  
ATOM  13090  CG1 ILE D 804      -8.632 -43.620  40.892  1.00  1.790          C  
ATOM  13091  CG2 ILE D 804      -7.624 -41.375  40.109  1.00  1.790          C  
ATOM  13092  CD1 ILE D 804      -9.921 -43.106  41.552  1.00  1.790          C  
ATOM  13093  H   ILE D 804      -5.676 -44.474  42.271  1.00  1.610          H  
ATOM  13094  HA  ILE D 804      -6.312 -43.731  39.455  1.00  1.500          H  
ATOM  13095  HB  ILE D 804      -7.258 -42.381  41.943  1.00  2.140          H  
ATOM  13096 1HG1 ILE D 804      -8.837 -43.826  39.866  1.00  2.140          H  
ATOM  13097 2HG1 ILE D 804      -8.364 -44.551  41.384  1.00  2.140          H  
ATOM  13098 1HG2 ILE D 804      -8.498 -40.842  40.459  1.00  2.140          H  
ATOM  13099 2HG2 ILE D 804      -6.766 -40.712  40.189  1.00  2.140          H  
ATOM  13100 3HG2 ILE D 804      -7.762 -41.660  39.071  1.00  2.140          H  
ATOM  13101 1HD1 ILE D 804     -10.701 -43.861  41.449  1.00  2.140          H  
ATOM  13102 2HD1 ILE D 804      -9.743 -42.919  42.609  1.00  2.140          H  
ATOM  13103 3HD1 ILE D 804     -10.251 -42.193  41.075  1.00  2.140          H  
ATOM  13104  N   VAL D 805      -4.503 -42.118  39.260  1.00  1.060          N  
ATOM  13105  CA  VAL D 805      -3.429 -41.158  39.110  1.00  0.970          C  
ATOM  13106  C   VAL D 805      -4.089 -39.940  38.508  1.00  0.900          C  
ATOM  13107  O   VAL D 805      -4.779 -40.051  37.490  1.00  0.920          O  
ATOM  13108  CB  VAL D 805      -2.345 -41.676  38.161  1.00  1.390          C  
ATOM  13109  CG1 VAL D 805      -1.213 -40.672  38.100  1.00  1.390          C  
ATOM  13110  CG2 VAL D 805      -1.933 -43.051  38.576  1.00  1.390          C  
ATOM  13111  H   VAL D 805      -4.916 -42.598  38.450  1.00  1.270          H  
ATOM  13112  HA  VAL D 805      -3.005 -40.903  40.079  1.00  1.160          H  
ATOM  13113  HB  VAL D 805      -2.737 -41.728  37.169  1.00  1.670          H  
ATOM  13114 1HG1 VAL D 805      -0.448 -41.015  37.421  1.00  1.670          H  
ATOM  13115 2HG1 VAL D 805      -1.583 -39.717  37.767  1.00  1.670          H  
ATOM  13116 3HG1 VAL D 805      -0.795 -40.570  39.076  1.00  1.670          H  
ATOM  13117 1HG2 VAL D 805      -1.176 -43.424  37.887  1.00  1.670          H  
ATOM  13118 2HG2 VAL D 805      -1.549 -43.034  39.568  1.00  1.670          H  
ATOM  13119 3HG2 VAL D 805      -2.797 -43.708  38.549  1.00  1.670          H  
ATOM  13120  N   THR D 806      -3.961 -38.778  39.128  1.00  0.860          N  
ATOM  13121  CA  THR D 806      -4.708 -37.675  38.548  1.00  0.850          C  
ATOM  13122  C   THR D 806      -4.073 -36.310  38.605  1.00  0.820          C  
ATOM  13123  O   THR D 806      -3.278 -36.007  39.491  1.00  0.830          O  
ATOM  13124  CB  THR D 806      -6.098 -37.625  39.160  1.00  1.190          C  
ATOM  13125  OG1 THR D 806      -6.851 -36.627  38.467  1.00  1.190          O  
ATOM  13126  CG2 THR D 806      -6.057 -37.332  40.662  1.00  1.190          C  
ATOM  13127  H   THR D 806      -3.397 -38.685  39.979  1.00  1.030          H  
ATOM  13128  HA  THR D 806      -4.851 -37.890  37.492  1.00  1.020          H  
ATOM  13129  HB  THR D 806      -6.550 -38.578  39.017  1.00  1.430          H  
ATOM  13130  HG1 THR D 806      -6.927 -36.907  37.517  1.00  1.430          H  
ATOM  13131 1HG2 THR D 806      -7.068 -37.321  41.055  1.00  1.430          H  
ATOM  13132 2HG2 THR D 806      -5.479 -38.108  41.167  1.00  1.430          H  
ATOM  13133 3HG2 THR D 806      -5.593 -36.374  40.837  1.00  1.430          H  
ATOM  13134  N   ASN D 807      -4.441 -35.518  37.604  1.00  0.840          N  
ATOM  13135  CA  ASN D 807      -4.035 -34.130  37.399  1.00  0.880          C  
ATOM  13136  C   ASN D 807      -4.914 -33.182  38.202  1.00  0.940          C  
ATOM  13137  O   ASN D 807      -6.125 -33.185  38.007  1.00  0.950          O  
ATOM  13138  CB  ASN D 807      -4.110 -33.816  35.915  1.00  1.220          C  
ATOM  13139  CG  ASN D 807      -3.594 -32.499  35.577  1.00  1.220          C  
ATOM  13140  OD1 ASN D 807      -4.231 -31.466  35.781  1.00  1.220          O  
ATOM  13141  ND2 ASN D 807      -2.423 -32.521  35.073  1.00  1.220          N  
ATOM  13142  H   ASN D 807      -5.097 -35.950  36.941  1.00  1.010          H  
ATOM  13143  HA  ASN D 807      -3.009 -34.009  37.743  1.00  1.060          H  
ATOM  13144 1HB  ASN D 807      -3.549 -34.558  35.356  1.00  1.460          H  
ATOM  13145 2HB  ASN D 807      -5.149 -33.881  35.584  1.00  1.460          H  
ATOM  13146 1HD2 ASN D 807      -1.952 -31.675  34.820  1.00  1.460          H  
ATOM  13147 2HD2 ASN D 807      -1.967 -33.398  34.957  1.00  1.460          H  
ATOM  13148  N   VAL D 808      -4.363 -32.371  39.099  1.00  0.980          N  
ATOM  13149  CA  VAL D 808      -5.298 -31.545  39.876  1.00  1.050          C  
ATOM  13150  C   VAL D 808      -5.092 -30.036  39.805  1.00  1.140          C  
ATOM  13151  O   VAL D 808      -4.079 -29.523  39.325  1.00  1.160          O  
ATOM  13152  CB  VAL D 808      -5.370 -32.003  41.358  1.00  1.440          C  
ATOM  13153  CG1 VAL D 808      -5.834 -33.453  41.407  1.00  1.440          C  
ATOM  13154  CG2 VAL D 808      -4.052 -31.832  42.061  1.00  1.440          C  
ATOM  13155  H   VAL D 808      -3.343 -32.372  39.210  1.00  1.180          H  
ATOM  13156  HA  VAL D 808      -6.292 -31.716  39.480  1.00  1.260          H  
ATOM  13157  HB  VAL D 808      -6.121 -31.406  41.873  1.00  1.730          H  
ATOM  13158 1HG1 VAL D 808      -5.933 -33.774  42.440  1.00  1.730          H  
ATOM  13159 2HG1 VAL D 808      -6.796 -33.547  40.911  1.00  1.730          H  
ATOM  13160 3HG1 VAL D 808      -5.102 -34.083  40.903  1.00  1.730          H  
ATOM  13161 1HG2 VAL D 808      -4.146 -32.145  43.096  1.00  1.730          H  
ATOM  13162 2HG2 VAL D 808      -3.301 -32.435  41.571  1.00  1.730          H  
ATOM  13163 3HG2 VAL D 808      -3.770 -30.783  42.040  1.00  1.730          H  
ATOM  13164  N   ALA D 809      -6.124 -29.342  40.276  1.00  1.210          N  
ATOM  13165  CA  ALA D 809      -6.224 -27.896  40.329  1.00  1.340          C  
ATOM  13166  C   ALA D 809      -7.136 -27.493  41.476  1.00  1.400          C  
ATOM  13167  O   ALA D 809      -7.836 -28.341  42.035  1.00  1.370          O  
ATOM  13168  CB  ALA D 809      -6.741 -27.353  39.025  1.00  1.820          C  
ATOM  13169  H   ALA D 809      -6.908 -29.864  40.628  1.00  1.450          H  
ATOM  13170  HA  ALA D 809      -5.247 -27.494  40.524  1.00  1.610          H  
ATOM  13171 1HB  ALA D 809      -6.800 -26.280  39.076  1.00  2.190          H  
ATOM  13172 2HB  ALA D 809      -6.045 -27.640  38.246  1.00  2.190          H  
ATOM  13173 3HB  ALA D 809      -7.723 -27.766  38.826  1.00  2.190          H  
ATOM  13174  N   SER D 810      -7.086 -26.215  41.853  1.00  1.570          N  
ATOM  13175  CA  SER D 810      -7.922 -25.681  42.920  1.00  1.680          C  
ATOM  13176  C   SER D 810      -8.976 -24.677  42.436  1.00  1.780          C  
ATOM  13177  O   SER D 810     -10.066 -24.580  42.997  1.00  1.890          O  
ATOM  13178  CB  SER D 810      -7.023 -24.994  43.931  1.00  2.310          C  
ATOM  13179  OG  SER D 810      -6.137 -25.906  44.527  1.00  2.310          O  
ATOM  13180  H   SER D 810      -6.457 -25.577  41.361  1.00  1.880          H  
ATOM  13181  HA  SER D 810      -8.434 -26.514  43.391  1.00  2.020          H  
ATOM  13182 1HB  SER D 810      -6.452 -24.215  43.428  1.00  2.770          H  
ATOM  13183 2HB  SER D 810      -7.625 -24.514  44.689  1.00  2.770          H  
ATOM  13184  HG  SER D 810      -5.470 -26.118  43.836  1.00  2.770          H  
ATOM  13185  N   GLN D 811      -8.655 -23.915  41.386  1.00  1.790          N  
ATOM  13186  CA  GLN D 811      -9.549 -22.850  40.926  1.00  1.900          C  
ATOM  13187  C   GLN D 811     -10.475 -23.297  39.786  1.00  1.880          C  
ATOM  13188  O   GLN D 811     -11.291 -22.526  39.274  1.00  2.000          O  
ATOM  13189  CB  GLN D 811      -8.703 -21.639  40.525  1.00  2.620          C  
ATOM  13190  CG  GLN D 811      -7.863 -21.050  41.643  1.00  2.620          C  
ATOM  13191  CD  GLN D 811      -8.697 -20.545  42.777  1.00  2.620          C  
ATOM  13192  OE1 GLN D 811      -9.595 -19.727  42.582  1.00  2.620          O  
ATOM  13193  NE2 GLN D 811      -8.420 -21.034  43.978  1.00  2.620          N  
ATOM  13194  H   GLN D 811      -7.746 -24.027  40.934  1.00  2.150          H  
ATOM  13195  HA  GLN D 811     -10.187 -22.557  41.758  1.00  2.280          H  
ATOM  13196 1HB  GLN D 811      -8.015 -21.936  39.760  1.00  3.140          H  
ATOM  13197 2HB  GLN D 811      -9.343 -20.857  40.117  1.00  3.140          H  
ATOM  13198 1HG  GLN D 811      -7.194 -21.823  42.021  1.00  3.140          H  
ATOM  13199 2HG  GLN D 811      -7.283 -20.217  41.243  1.00  3.140          H  
ATOM  13200 1HE2 GLN D 811      -8.950 -20.736  44.775  1.00  3.140          H  
ATOM  13201 2HE2 GLN D 811      -7.685 -21.702  44.093  1.00  3.140          H  
ATOM  13202  N   CYS D 812     -10.332 -24.551  39.404  1.00  1.800          N  
ATOM  13203  CA  CYS D 812     -11.081 -25.180  38.333  1.00  1.780          C  
ATOM  13204  C   CYS D 812     -12.585 -25.247  38.619  1.00  1.850          C  
ATOM  13205  O   CYS D 812     -13.005 -25.633  39.712  1.00  1.830          O  
ATOM  13206  CB  CYS D 812     -10.522 -26.570  38.076  1.00  2.500          C  
ATOM  13207  SG  CYS D 812     -11.341 -27.449  36.796  1.00  2.500          S  
ATOM  13208  H   CYS D 812      -9.656 -25.096  39.919  1.00  2.160          H  
ATOM  13209  HA  CYS D 812     -10.929 -24.586  37.429  1.00  2.140          H  
ATOM  13210 1HB  CYS D 812      -9.477 -26.482  37.798  1.00  3.000          H  
ATOM  13211 2HB  CYS D 812     -10.560 -27.159  38.974  1.00  3.000          H  
ATOM  13212  HG  CYS D 812     -10.672 -28.602  36.983  1.00  3.000          H  
ATOM  13213  N   GLY D 813     -13.403 -24.940  37.614  1.00  1.910          N  
ATOM  13214  CA  GLY D 813     -14.872 -24.977  37.731  1.00  1.990          C  
ATOM  13215  C   GLY D 813     -15.449 -26.325  38.207  1.00  1.910          C  
ATOM  13216  O   GLY D 813     -16.577 -26.386  38.699  1.00  1.990          O  
ATOM  13217  H   GLY D 813     -12.979 -24.599  36.762  1.00  2.290          H  
ATOM  13218 1HA  GLY D 813     -15.188 -24.190  38.415  1.00  2.390          H  
ATOM  13219 2HA  GLY D 813     -15.303 -24.732  36.761  1.00  2.390          H  
ATOM  13220  N   LYS D 814     -14.685 -27.402  38.049  1.00  1.770          N  
ATOM  13221  CA  LYS D 814     -15.082 -28.739  38.473  1.00  1.690          C  
ATOM  13222  C   LYS D 814     -14.335 -29.216  39.716  1.00  1.590          C  
ATOM  13223  O   LYS D 814     -14.374 -30.403  40.049  1.00  1.520          O  
ATOM  13224  CB  LYS D 814     -14.924 -29.741  37.331  1.00  2.400          C  
ATOM  13225  CG  LYS D 814     -15.805 -29.456  36.114  1.00  2.400          C  
ATOM  13226  CD  LYS D 814     -17.297 -29.590  36.474  1.00  2.400          C  
ATOM  13227  CE  LYS D 814     -18.180 -29.468  35.276  1.00  2.400          C  
ATOM  13228  NZ  LYS D 814     -19.620 -29.549  35.652  1.00  2.400          N  
ATOM  13229  H   LYS D 814     -13.769 -27.270  37.639  1.00  2.120          H  
ATOM  13230  HA  LYS D 814     -16.128 -28.707  38.758  1.00  2.030          H  
ATOM  13231 1HB  LYS D 814     -13.887 -29.742  36.992  1.00  2.880          H  
ATOM  13232 2HB  LYS D 814     -15.153 -30.746  37.688  1.00  2.880          H  
ATOM  13233 1HG  LYS D 814     -15.621 -28.446  35.766  1.00  2.880          H  
ATOM  13234 2HG  LYS D 814     -15.559 -30.153  35.309  1.00  2.880          H  
ATOM  13235 1HD  LYS D 814     -17.478 -30.551  36.961  1.00  2.880          H  
ATOM  13236 2HD  LYS D 814     -17.593 -28.794  37.150  1.00  2.880          H  
ATOM  13237 1HE  LYS D 814     -17.990 -28.514  34.784  1.00  2.880          H  
ATOM  13238 2HE  LYS D 814     -17.952 -30.276  34.589  1.00  2.880          H  
ATOM  13239 1HZ  LYS D 814     -20.193 -29.470  34.828  1.00  2.880          H  
ATOM  13240 2HZ  LYS D 814     -19.796 -30.441  36.097  1.00  2.880          H  
ATOM  13241 3HZ  LYS D 814     -19.847 -28.801  36.293  1.00  2.880          H  
ATOM  13242  N   THR D 815     -13.655 -28.307  40.412  1.00  1.610          N  
ATOM  13243  CA  THR D 815     -12.888 -28.665  41.605  1.00  1.550          C  
ATOM  13244  C   THR D 815     -13.764 -29.257  42.682  1.00  1.600          C  
ATOM  13245  O   THR D 815     -13.450 -30.298  43.254  1.00  1.560          O  
ATOM  13246  CB  THR D 815     -12.182 -27.436  42.209  1.00  2.190          C  
ATOM  13247  OG1 THR D 815     -11.282 -26.889  41.274  1.00  2.190          O  
ATOM  13248  CG2 THR D 815     -11.401 -27.829  43.384  1.00  2.190          C  
ATOM  13249  H   THR D 815     -13.644 -27.335  40.103  1.00  1.930          H  
ATOM  13250  HA  THR D 815     -12.154 -29.413  41.344  1.00  1.860          H  
ATOM  13251  HB  THR D 815     -12.915 -26.682  42.490  1.00  2.630          H  
ATOM  13252  HG1 THR D 815     -11.802 -26.350  40.656  1.00  2.630          H  
ATOM  13253 1HG2 THR D 815     -10.917 -26.960  43.742  1.00  2.630          H  
ATOM  13254 2HG2 THR D 815     -12.022 -28.255  44.172  1.00  2.630          H  
ATOM  13255 3HG2 THR D 815     -10.678 -28.528  43.070  1.00  2.630          H  
ATOM  13256  N   GLU D 816     -14.897 -28.620  42.962  1.00  1.690          N  
ATOM  13257  CA  GLU D 816     -15.757 -29.092  44.039  1.00  1.740          C  
ATOM  13258  C   GLU D 816     -16.265 -30.488  43.731  1.00  1.690          C  
ATOM  13259  O   GLU D 816     -16.350 -31.353  44.614  1.00  1.690          O  
ATOM  13260  CB  GLU D 816     -16.962 -28.156  44.188  1.00  2.420          C  
ATOM  13261  CG  GLU D 816     -16.664 -26.749  44.720  1.00  2.420          C  
ATOM  13262  CD  GLU D 816     -16.260 -26.703  46.163  1.00  2.420          C  
ATOM  13263  OE1 GLU D 816     -16.896 -27.346  46.956  1.00  2.420          O  
ATOM  13264  OE2 GLU D 816     -15.313 -26.022  46.477  1.00  2.420          O  
ATOM  13265  H   GLU D 816     -15.130 -27.783  42.447  1.00  2.030          H  
ATOM  13266  HA  GLU D 816     -15.185 -29.119  44.966  1.00  2.090          H  
ATOM  13267 1HB  GLU D 816     -17.448 -28.043  43.218  1.00  2.900          H  
ATOM  13268 2HB  GLU D 816     -17.689 -28.615  44.859  1.00  2.900          H  
ATOM  13269 1HG  GLU D 816     -15.860 -26.317  44.124  1.00  2.900          H  
ATOM  13270 2HG  GLU D 816     -17.550 -26.130  44.581  1.00  2.900          H  
ATOM  13271  N   VAL D 817     -16.550 -30.714  42.452  1.00  1.660          N  
ATOM  13272  CA  VAL D 817     -17.079 -31.974  41.981  1.00  1.630          C  
ATOM  13273  C   VAL D 817     -16.057 -33.090  42.108  1.00  1.530          C  
ATOM  13274  O   VAL D 817     -16.365 -34.150  42.661  1.00  1.540          O  
ATOM  13275  CB  VAL D 817     -17.496 -31.834  40.502  1.00  2.290          C  
ATOM  13276  CG1 VAL D 817     -17.902 -33.173  39.924  1.00  2.290          C  
ATOM  13277  CG2 VAL D 817     -18.634 -30.837  40.392  1.00  2.290          C  
ATOM  13278  H   VAL D 817     -16.428 -29.947  41.803  1.00  1.990          H  
ATOM  13279  HA  VAL D 817     -17.952 -32.227  42.581  1.00  1.960          H  
ATOM  13280  HB  VAL D 817     -16.649 -31.478  39.925  1.00  2.750          H  
ATOM  13281 1HG1 VAL D 817     -18.179 -33.019  38.892  1.00  2.750          H  
ATOM  13282 2HG1 VAL D 817     -17.089 -33.894  39.973  1.00  2.750          H  
ATOM  13283 3HG1 VAL D 817     -18.753 -33.553  40.471  1.00  2.750          H  
ATOM  13284 1HG2 VAL D 817     -18.919 -30.727  39.345  1.00  2.750          H  
ATOM  13285 2HG2 VAL D 817     -19.487 -31.200  40.965  1.00  2.750          H  
ATOM  13286 3HG2 VAL D 817     -18.320 -29.871  40.783  1.00  2.750          H  
ATOM  13287  N   ASN D 818     -14.836 -32.840  41.610  1.00  1.450          N  
ATOM  13288  CA  ASN D 818     -13.763 -33.825  41.617  1.00  1.360          C  
ATOM  13289  C   ASN D 818     -13.356 -34.201  43.009  1.00  1.390          C  
ATOM  13290  O   ASN D 818     -13.287 -35.383  43.342  1.00  1.390          O  
ATOM  13291  CB  ASN D 818     -12.567 -33.324  40.835  1.00  1.940          C  
ATOM  13292  CG  ASN D 818     -11.509 -34.390  40.636  1.00  1.940          C  
ATOM  13293  OD1 ASN D 818     -11.677 -35.363  39.851  1.00  1.940          O  
ATOM  13294  ND2 ASN D 818     -10.423 -34.236  41.343  1.00  1.940          N  
ATOM  13295  H   ASN D 818     -14.657 -31.930  41.177  1.00  1.740          H  
ATOM  13296  HA  ASN D 818     -14.131 -34.725  41.133  1.00  1.630          H  
ATOM  13297 1HB  ASN D 818     -12.900 -32.967  39.859  1.00  2.330          H  
ATOM  13298 2HB  ASN D 818     -12.122 -32.470  41.350  1.00  2.330          H  
ATOM  13299 1HD2 ASN D 818      -9.677 -34.899  41.272  1.00  2.330          H  
ATOM  13300 2HD2 ASN D 818     -10.339 -33.454  41.965  1.00  2.330          H  
ATOM  13301  N   TYR D 819     -13.068 -33.208  43.836  1.00  1.420          N  
ATOM  13302  CA  TYR D 819     -12.615 -33.511  45.174  1.00  1.440          C  
ATOM  13303  C   TYR D 819     -13.706 -34.233  45.952  1.00  1.520          C  
ATOM  13304  O   TYR D 819     -13.422 -35.224  46.624  1.00  1.530          O  
ATOM  13305  CB  TYR D 819     -12.155 -32.232  45.881  1.00  2.010          C  
ATOM  13306  CG  TYR D 819     -10.754 -31.688  45.444  1.00  2.010          C  
ATOM  13307  CD1 TYR D 819     -10.567 -31.210  44.166  1.00  2.010          C  
ATOM  13308  CD2 TYR D 819      -9.674 -31.627  46.346  1.00  2.010          C  
ATOM  13309  CE1 TYR D 819      -9.373 -30.696  43.773  1.00  2.010          C  
ATOM  13310  CE2 TYR D 819      -8.444 -31.089  45.924  1.00  2.010          C  
ATOM  13311  CZ  TYR D 819      -8.319 -30.615  44.616  1.00  2.010          C  
ATOM  13312  OH  TYR D 819      -7.142 -30.067  44.116  1.00  2.010          O  
ATOM  13313  H   TYR D 819     -13.156 -32.236  43.523  1.00  1.700          H  
ATOM  13314  HA  TYR D 819     -11.761 -34.184  45.103  1.00  1.730          H  
ATOM  13315 1HB  TYR D 819     -12.893 -31.443  45.710  1.00  2.410          H  
ATOM  13316 2HB  TYR D 819     -12.122 -32.425  46.937  1.00  2.410          H  
ATOM  13317  HD1 TYR D 819     -11.359 -31.233  43.450  1.00  2.410          H  
ATOM  13318  HD2 TYR D 819      -9.791 -31.987  47.366  1.00  2.410          H  
ATOM  13319  HE1 TYR D 819      -9.264 -30.331  42.765  1.00  2.410          H  
ATOM  13320  HE2 TYR D 819      -7.602 -31.032  46.613  1.00  2.410          H  
ATOM  13321  HH  TYR D 819      -7.357 -29.484  43.330  1.00  2.410          H  
ATOM  13322  N   THR D 820     -14.966 -33.799  45.838  1.00  1.580          N  
ATOM  13323  CA  THR D 820     -16.011 -34.461  46.594  1.00  1.660          C  
ATOM  13324  C   THR D 820     -16.160 -35.910  46.176  1.00  1.650          C  
ATOM  13325  O   THR D 820     -16.235 -36.799  47.030  1.00  1.700          O  
ATOM  13326  CB  THR D 820     -17.376 -33.761  46.411  1.00  2.290          C  
ATOM  13327  OG1 THR D 820     -17.294 -32.412  46.885  1.00  2.290          O  
ATOM  13328  CG2 THR D 820     -18.457 -34.509  47.211  1.00  2.290          C  
ATOM  13329  H   THR D 820     -15.211 -32.979  45.283  1.00  1.900          H  
ATOM  13330  HA  THR D 820     -15.742 -34.435  47.650  1.00  1.990          H  
ATOM  13331  HB  THR D 820     -17.643 -33.748  45.351  1.00  2.750          H  
ATOM  13332  HG1 THR D 820     -16.817 -31.874  46.215  1.00  2.750          H  
ATOM  13333 1HG2 THR D 820     -19.410 -34.002  47.081  1.00  2.750          H  
ATOM  13334 2HG2 THR D 820     -18.554 -35.540  46.864  1.00  2.750          H  
ATOM  13335 3HG2 THR D 820     -18.189 -34.512  48.266  1.00  2.750          H  
ATOM  13336  N   GLN D 821     -16.222 -36.163  44.867  1.00  1.600          N  
ATOM  13337  CA  GLN D 821     -16.439 -37.517  44.421  1.00  1.600          C  
ATOM  13338  C   GLN D 821     -15.212 -38.417  44.646  1.00  1.550          C  
ATOM  13339  O   GLN D 821     -15.391 -39.584  45.004  1.00  1.610          O  
ATOM  13340  CB  GLN D 821     -16.931 -37.516  42.986  1.00  2.240          C  
ATOM  13341  CG  GLN D 821     -18.330 -36.915  42.824  1.00  2.240          C  
ATOM  13342  CD  GLN D 821     -18.813 -36.930  41.379  1.00  2.240          C  
ATOM  13343  OE1 GLN D 821     -18.386 -37.789  40.587  1.00  2.240          O  
ATOM  13344  NE2 GLN D 821     -19.715 -36.018  41.038  1.00  2.240          N  
ATOM  13345  H   GLN D 821     -16.144 -35.404  44.180  1.00  1.920          H  
ATOM  13346  HA  GLN D 821     -17.250 -37.929  45.020  1.00  1.920          H  
ATOM  13347 1HB  GLN D 821     -16.250 -36.949  42.369  1.00  2.690          H  
ATOM  13348 2HB  GLN D 821     -16.985 -38.529  42.627  1.00  2.690          H  
ATOM  13349 1HG  GLN D 821     -19.032 -37.482  43.435  1.00  2.690          H  
ATOM  13350 2HG  GLN D 821     -18.301 -35.877  43.160  1.00  2.690          H  
ATOM  13351 1HE2 GLN D 821     -20.095 -35.985  40.078  1.00  2.690          H  
ATOM  13352 2HE2 GLN D 821     -20.041 -35.353  41.708  1.00  2.690          H  
ATOM  13353  N   LEU D 822     -13.970 -37.918  44.467  1.00  1.470          N  
ATOM  13354  CA  LEU D 822     -12.823 -38.790  44.737  1.00  1.440          C  
ATOM  13355  C   LEU D 822     -12.763 -39.167  46.199  1.00  1.530          C  
ATOM  13356  O   LEU D 822     -12.445 -40.316  46.524  1.00  1.580          O  
ATOM  13357  CB  LEU D 822     -11.467 -38.171  44.362  1.00  2.030          C  
ATOM  13358  CG  LEU D 822     -11.098 -38.024  42.874  1.00  2.030          C  
ATOM  13359  CD1 LEU D 822      -9.816 -37.218  42.781  1.00  2.030          C  
ATOM  13360  CD2 LEU D 822     -10.872 -39.416  42.245  1.00  2.030          C  
ATOM  13361  H   LEU D 822     -13.820 -36.957  44.144  1.00  1.760          H  
ATOM  13362  HA  LEU D 822     -12.959 -39.704  44.171  1.00  1.730          H  
ATOM  13363 1HB  LEU D 822     -11.443 -37.166  44.791  1.00  2.430          H  
ATOM  13364 2HB  LEU D 822     -10.682 -38.757  44.836  1.00  2.430          H  
ATOM  13365  HG  LEU D 822     -11.889 -37.490  42.342  1.00  2.430          H  
ATOM  13366 1HD1 LEU D 822      -9.537 -37.100  41.734  1.00  2.430          H  
ATOM  13367 2HD1 LEU D 822      -9.974 -36.240  43.232  1.00  2.430          H  
ATOM  13368 3HD1 LEU D 822      -9.021 -37.736  43.312  1.00  2.430          H  
ATOM  13369 1HD2 LEU D 822     -10.590 -39.305  41.216  1.00  2.430          H  
ATOM  13370 2HD2 LEU D 822     -10.077 -39.930  42.779  1.00  2.430          H  
ATOM  13371 3HD2 LEU D 822     -11.771 -40.003  42.297  1.00  2.430          H  
ATOM  13372  N   VAL D 823     -13.080 -38.219  47.090  1.00  1.570          N  
ATOM  13373  CA  VAL D 823     -13.063 -38.523  48.504  1.00  1.670          C  
ATOM  13374  C   VAL D 823     -14.132 -39.572  48.798  1.00  1.750          C  
ATOM  13375  O   VAL D 823     -13.857 -40.503  49.557  1.00  1.810          O  
ATOM  13376  CB  VAL D 823     -13.206 -37.255  49.365  1.00  2.300          C  
ATOM  13377  CG1 VAL D 823     -13.368 -37.617  50.864  1.00  2.300          C  
ATOM  13378  CG2 VAL D 823     -11.951 -36.408  49.180  1.00  2.300          C  
ATOM  13379  H   VAL D 823     -13.306 -37.269  46.779  1.00  1.880          H  
ATOM  13380  HA  VAL D 823     -12.095 -38.956  48.747  1.00  2.000          H  
ATOM  13381  HB  VAL D 823     -14.091 -36.693  49.047  1.00  2.760          H  
ATOM  13382 1HG1 VAL D 823     -13.455 -36.693  51.444  1.00  2.760          H  
ATOM  13383 2HG1 VAL D 823     -14.264 -38.218  51.013  1.00  2.760          H  
ATOM  13384 3HG1 VAL D 823     -12.496 -38.175  51.207  1.00  2.760          H  
ATOM  13385 1HG2 VAL D 823     -12.026 -35.498  49.782  1.00  2.760          H  
ATOM  13386 2HG2 VAL D 823     -11.112 -36.994  49.497  1.00  2.760          H  
ATOM  13387 3HG2 VAL D 823     -11.822 -36.140  48.143  1.00  2.760          H  
ATOM  13388  N   ASP D 824     -15.349 -39.435  48.226  1.00  1.760          N  
ATOM  13389  CA  ASP D 824     -16.374 -40.456  48.434  1.00  1.840          C  
ATOM  13390  C   ASP D 824     -15.953 -41.827  47.887  1.00  1.850          C  
ATOM  13391  O   ASP D 824     -16.224 -42.845  48.532  1.00  1.930          O  
ATOM  13392  CB  ASP D 824     -17.707 -40.083  47.770  1.00  2.540          C  
ATOM  13393  CG  ASP D 824     -18.509 -38.980  48.465  1.00  2.540          C  
ATOM  13394  OD1 ASP D 824     -18.211 -38.636  49.584  1.00  2.540          O  
ATOM  13395  OD2 ASP D 824     -19.451 -38.518  47.862  1.00  2.540          O  
ATOM  13396  H   ASP D 824     -15.568 -38.605  47.663  1.00  2.110          H  
ATOM  13397  HA  ASP D 824     -16.541 -40.551  49.505  1.00  2.210          H  
ATOM  13398 1HB  ASP D 824     -17.505 -39.758  46.749  1.00  3.050          H  
ATOM  13399 2HB  ASP D 824     -18.335 -40.966  47.706  1.00  3.050          H  
ATOM  13400  N   LEU D 825     -15.295 -41.880  46.707  1.00  1.770          N  
ATOM  13401  CA  LEU D 825     -14.855 -43.176  46.172  1.00  1.780          C  
ATOM  13402  C   LEU D 825     -13.849 -43.800  47.113  1.00  1.810          C  
ATOM  13403  O   LEU D 825     -13.882 -45.006  47.349  1.00  1.890          O  
ATOM  13404  CB  LEU D 825     -14.174 -43.058  44.784  1.00  2.490          C  
ATOM  13405  CG  LEU D 825     -15.024 -42.722  43.510  1.00  2.490          C  
ATOM  13406  CD1 LEU D 825     -14.061 -42.418  42.350  1.00  2.490          C  
ATOM  13407  CD2 LEU D 825     -15.905 -43.931  43.100  1.00  2.490          C  
ATOM  13408  H   LEU D 825     -15.139 -41.019  46.173  1.00  2.120          H  
ATOM  13409  HA  LEU D 825     -15.713 -43.837  46.102  1.00  2.140          H  
ATOM  13410 1HB  LEU D 825     -13.398 -42.294  44.862  1.00  2.990          H  
ATOM  13411 2HB  LEU D 825     -13.690 -44.001  44.584  1.00  2.990          H  
ATOM  13412  HG  LEU D 825     -15.647 -41.847  43.700  1.00  2.990          H  
ATOM  13413 1HD1 LEU D 825     -14.626 -42.181  41.464  1.00  2.990          H  
ATOM  13414 2HD1 LEU D 825     -13.441 -41.576  42.613  1.00  2.990          H  
ATOM  13415 3HD1 LEU D 825     -13.431 -43.285  42.153  1.00  2.990          H  
ATOM  13416 1HD2 LEU D 825     -16.466 -43.671  42.197  1.00  2.990          H  
ATOM  13417 2HD2 LEU D 825     -15.273 -44.794  42.893  1.00  2.990          H  
ATOM  13418 3HD2 LEU D 825     -16.596 -44.184  43.888  1.00  2.990          H  
ATOM  13419  N   HIS D 826     -12.947 -42.984  47.652  1.00  1.770          N  
ATOM  13420  CA  HIS D 826     -11.928 -43.449  48.576  1.00  1.810          C  
ATOM  13421  C   HIS D 826     -12.611 -43.977  49.839  1.00  1.940          C  
ATOM  13422  O   HIS D 826     -12.376 -45.102  50.283  1.00  2.030          O  
ATOM  13423  CB  HIS D 826     -10.973 -42.304  48.916  1.00  2.520          C  
ATOM  13424  CG  HIS D 826      -9.786 -42.690  49.714  1.00  2.520          C  
ATOM  13425  ND1 HIS D 826      -8.679 -43.285  49.153  1.00  2.520          N  
ATOM  13426  CD2 HIS D 826      -9.529 -42.581  51.026  1.00  2.520          C  
ATOM  13427  CE1 HIS D 826      -7.780 -43.505  50.092  1.00  2.520          C  
ATOM  13428  NE2 HIS D 826      -8.270 -43.086  51.238  1.00  2.520          N  
ATOM  13429  H   HIS D 826     -12.933 -41.999  47.371  1.00  2.120          H  
ATOM  13430  HA  HIS D 826     -11.354 -44.259  48.133  1.00  2.170          H  
ATOM  13431 1HB  HIS D 826     -10.630 -41.839  47.992  1.00  3.020          H  
ATOM  13432 2HB  HIS D 826     -11.512 -41.540  49.470  1.00  3.020          H  
ATOM  13433  HD2 HIS D 826     -10.201 -42.165  51.773  1.00  3.020          H  
ATOM  13434  HE1 HIS D 826      -6.802 -43.955  49.947  1.00  3.020          H  
ATOM  13435  HE2 HIS D 826      -7.796 -43.128  52.134  1.00  3.020          H  
ATOM  13436  N   ALA D 827     -13.521 -43.190  50.407  1.00  1.970          N  
ATOM  13437  CA  ALA D 827     -14.196 -43.599  51.625  1.00  2.110          C  
ATOM  13438  C   ALA D 827     -14.931 -44.930  51.459  1.00  2.200          C  
ATOM  13439  O   ALA D 827     -14.959 -45.747  52.384  1.00  2.320          O  
ATOM  13440  CB  ALA D 827     -15.183 -42.523  52.038  1.00  2.900          C  
ATOM  13441  H   ALA D 827     -13.713 -42.267  50.012  1.00  2.360          H  
ATOM  13442  HA  ALA D 827     -13.443 -43.720  52.402  1.00  2.530          H  
ATOM  13443 1HB  ALA D 827     -15.669 -42.811  52.967  1.00  3.480          H  
ATOM  13444 2HB  ALA D 827     -14.653 -41.580  52.176  1.00  3.480          H  
ATOM  13445 3HB  ALA D 827     -15.930 -42.406  51.253  1.00  3.480          H  
ATOM  13446  N   ARG D 828     -15.513 -45.161  50.282  1.00  2.160          N  
ATOM  13447  CA  ARG D 828     -16.246 -46.391  50.037  1.00  2.270          C  
ATOM  13448  C   ARG D 828     -15.391 -47.586  49.582  1.00  2.280          C  
ATOM  13449  O   ARG D 828     -15.689 -48.723  49.955  1.00  2.420          O  
ATOM  13450  CB  ARG D 828     -17.324 -46.121  49.024  1.00  3.130          C  
ATOM  13451  CG  ARG D 828     -18.438 -45.227  49.546  1.00  3.130          C  
ATOM  13452  CD  ARG D 828     -19.397 -44.941  48.503  1.00  3.130          C  
ATOM  13453  NE  ARG D 828     -18.829 -44.060  47.489  1.00  3.130          N  
ATOM  13454  CZ  ARG D 828     -19.215 -44.036  46.197  1.00  3.130          C  
ATOM  13455  NH1 ARG D 828     -20.151 -44.857  45.769  1.00  3.130          N  
ATOM  13456  NH2 ARG D 828     -18.660 -43.204  45.355  1.00  3.130          N  
ATOM  13457  H   ARG D 828     -15.498 -44.422  49.574  1.00  2.590          H  
ATOM  13458  HA  ARG D 828     -16.733 -46.670  50.970  1.00  2.720          H  
ATOM  13459 1HB  ARG D 828     -16.876 -45.631  48.158  1.00  3.760          H  
ATOM  13460 2HB  ARG D 828     -17.758 -47.060  48.684  1.00  3.760          H  
ATOM  13461 1HG  ARG D 828     -18.950 -45.720  50.369  1.00  3.760          H  
ATOM  13462 2HG  ARG D 828     -18.014 -44.283  49.891  1.00  3.760          H  
ATOM  13463 1HD  ARG D 828     -19.686 -45.878  48.037  1.00  3.760          H  
ATOM  13464 2HD  ARG D 828     -20.271 -44.454  48.933  1.00  3.760          H  
ATOM  13465  HE  ARG D 828     -18.090 -43.409  47.791  1.00  3.760          H  
ATOM  13466 1HH1 ARG D 828     -20.587 -45.513  46.391  1.00  3.760          H  
ATOM  13467 2HH1 ARG D 828     -20.427 -44.873  44.775  1.00  3.760          H  
ATOM  13468 1HH2 ARG D 828     -17.956 -42.552  45.660  1.00  3.760          H  
ATOM  13469 2HH2 ARG D 828     -18.954 -43.206  44.387  1.00  3.760          H  
ATOM  13470  N   TYR D 829     -14.336 -47.356  48.790  1.00  2.150          N  
ATOM  13471  CA  TYR D 829     -13.517 -48.449  48.272  1.00  2.170          C  
ATOM  13472  C   TYR D 829     -12.085 -48.567  48.798  1.00  2.160          C  
ATOM  13473  O   TYR D 829     -11.384 -49.515  48.439  1.00  2.200          O  
ATOM  13474  CB  TYR D 829     -13.491 -48.382  46.748  1.00  3.030          C  
ATOM  13475  CG  TYR D 829     -14.806 -48.661  46.141  1.00  3.030          C  
ATOM  13476  CD1 TYR D 829     -15.697 -47.632  45.832  1.00  3.030          C  
ATOM  13477  CD2 TYR D 829     -15.133 -49.975  45.891  1.00  3.030          C  
ATOM  13478  CE1 TYR D 829     -16.927 -47.947  45.289  1.00  3.030          C  
ATOM  13479  CE2 TYR D 829     -16.340 -50.288  45.351  1.00  3.030          C  
ATOM  13480  CZ  TYR D 829     -17.247 -49.295  45.053  1.00  3.030          C  
ATOM  13481  OH  TYR D 829     -18.472 -49.661  44.519  1.00  3.030          O  
ATOM  13482  H   TYR D 829     -14.135 -46.410  48.469  1.00  2.580          H  
ATOM  13483  HA  TYR D 829     -14.021 -49.376  48.541  1.00  2.600          H  
ATOM  13484 1HB  TYR D 829     -13.178 -47.397  46.444  1.00  3.640          H  
ATOM  13485 2HB  TYR D 829     -12.780 -49.103  46.360  1.00  3.640          H  
ATOM  13486  HD1 TYR D 829     -15.433 -46.592  46.029  1.00  3.640          H  
ATOM  13487  HD2 TYR D 829     -14.425 -50.769  46.133  1.00  3.640          H  
ATOM  13488  HE1 TYR D 829     -17.642 -47.156  45.053  1.00  3.640          H  
ATOM  13489  HE2 TYR D 829     -16.595 -51.331  45.162  1.00  3.640          H  
ATOM  13490  HH  TYR D 829     -19.048 -48.870  44.387  1.00  3.640          H  
ATOM  13491  N   ALA D 830     -11.619 -47.687  49.687  1.00  2.130          N  
ATOM  13492  CA  ALA D 830     -10.252 -47.822  50.199  1.00  2.140          C  
ATOM  13493  C   ALA D 830     -10.075 -49.180  50.879  1.00  2.270          C  
ATOM  13494  O   ALA D 830      -9.030 -49.820  50.734  1.00  2.290          O  
ATOM  13495  CB  ALA D 830      -9.914 -46.701  51.161  1.00  2.990          C  
ATOM  13496  H   ALA D 830     -12.157 -46.869  49.964  1.00  2.560          H  
ATOM  13497  HA  ALA D 830      -9.565 -47.767  49.357  1.00  2.570          H  
ATOM  13498 1HB  ALA D 830      -8.890 -46.811  51.509  1.00  3.590          H  
ATOM  13499 2HB  ALA D 830     -10.016 -45.749  50.647  1.00  3.590          H  
ATOM  13500 3HB  ALA D 830     -10.592 -46.729  52.010  1.00  3.590          H  
ATOM  13501  N   GLU D 831     -11.131 -49.662  51.542  1.00  2.370          N  
ATOM  13502  CA  GLU D 831     -11.153 -50.953  52.233  1.00  2.520          C  
ATOM  13503  C   GLU D 831     -10.998 -52.140  51.273  1.00  2.530          C  
ATOM  13504  O   GLU D 831     -10.683 -53.254  51.696  1.00  2.620          O  
ATOM  13505  CB  GLU D 831     -12.445 -51.104  53.037  1.00  3.470          C  
ATOM  13506  CG  GLU D 831     -12.552 -50.160  54.235  1.00  3.470          C  
ATOM  13507  CD  GLU D 831     -13.823 -50.344  55.029  1.00  3.470          C  
ATOM  13508  OE1 GLU D 831     -14.643 -51.135  54.629  1.00  3.470          O  
ATOM  13509  OE2 GLU D 831     -13.969 -49.693  56.035  1.00  3.470          O  
ATOM  13510  H   GLU D 831     -11.950 -49.068  51.613  1.00  2.840          H  
ATOM  13511  HA  GLU D 831     -10.315 -50.976  52.930  1.00  3.020          H  
ATOM  13512 1HB  GLU D 831     -13.301 -50.920  52.384  1.00  4.160          H  
ATOM  13513 2HB  GLU D 831     -12.527 -52.127  53.404  1.00  4.160          H  
ATOM  13514 1HG  GLU D 831     -11.700 -50.330  54.891  1.00  4.160          H  
ATOM  13515 2HG  GLU D 831     -12.500 -49.131  53.878  1.00  4.160          H  
ATOM  13516  N   CYS D 832     -11.287 -51.914  49.988  1.00  2.450          N  
ATOM  13517  CA  CYS D 832     -11.204 -52.931  48.956  1.00  2.470          C  
ATOM  13518  C   CYS D 832      -9.858 -52.846  48.244  1.00  2.410          C  
ATOM  13519  O   CYS D 832      -9.536 -53.696  47.408  1.00  2.440          O  
ATOM  13520  CB  CYS D 832     -12.303 -52.731  47.903  1.00  3.450          C  
ATOM  13521  SG  CYS D 832     -13.991 -52.889  48.515  1.00  3.450          S  
ATOM  13522  H   CYS D 832     -11.503 -50.971  49.684  1.00  2.940          H  
ATOM  13523  HA  CYS D 832     -11.308 -53.914  49.413  1.00  2.960          H  
ATOM  13524 1HB  CYS D 832     -12.199 -51.740  47.456  1.00  4.140          H  
ATOM  13525 2HB  CYS D 832     -12.169 -53.458  47.105  1.00  4.140          H  
ATOM  13526  HG  CYS D 832     -13.976 -51.824  49.301  1.00  4.140          H  
ATOM  13527  N   GLY D 833      -9.052 -51.831  48.591  1.00  2.350          N  
ATOM  13528  CA  GLY D 833      -7.795 -51.584  47.924  1.00  2.310          C  
ATOM  13529  C   GLY D 833      -7.764 -50.352  46.991  1.00  2.150          C  
ATOM  13530  O   GLY D 833      -6.849 -50.260  46.176  1.00  2.090          O  
ATOM  13531  H   GLY D 833      -9.294 -51.205  49.359  1.00  2.820          H  
ATOM  13532 1HA  GLY D 833      -7.032 -51.459  48.691  1.00  2.770          H  
ATOM  13533 2HA  GLY D 833      -7.512 -52.469  47.357  1.00  2.770          H  
ATOM  13534  N   LEU D 834      -8.751 -49.427  47.030  1.00  2.090          N  
ATOM  13535  CA  LEU D 834      -8.654 -48.237  46.150  1.00  1.940          C  
ATOM  13536  C   LEU D 834      -7.693 -47.184  46.720  1.00  1.840          C  
ATOM  13537  O   LEU D 834      -7.812 -46.807  47.889  1.00  1.870          O  
ATOM  13538  CB  LEU D 834     -10.012 -47.507  45.961  1.00  2.780          C  
ATOM  13539  CG  LEU D 834     -10.035 -46.287  44.929  1.00  2.780          C  
ATOM  13540  CD1 LEU D 834      -9.784 -46.794  43.494  1.00  2.780          C  
ATOM  13541  CD2 LEU D 834     -11.383 -45.590  44.994  1.00  2.780          C  
ATOM  13542  H   LEU D 834      -9.561 -49.519  47.647  1.00  2.510          H  
ATOM  13543  HA  LEU D 834      -8.286 -48.567  45.188  1.00  2.330          H  
ATOM  13544 1HB  LEU D 834     -10.762 -48.184  45.677  1.00  3.330          H  
ATOM  13545 2HB  LEU D 834     -10.294 -47.093  46.927  1.00  3.330          H  
ATOM  13546  HG  LEU D 834      -9.255 -45.568  45.187  1.00  3.330          H  
ATOM  13547 1HD1 LEU D 834      -9.809 -45.956  42.804  1.00  3.330          H  
ATOM  13548 2HD1 LEU D 834      -8.818 -47.274  43.419  1.00  3.330          H  
ATOM  13549 3HD1 LEU D 834     -10.558 -47.503  43.228  1.00  3.330          H  
ATOM  13550 1HD2 LEU D 834     -11.389 -44.751  44.297  1.00  3.330          H  
ATOM  13551 2HD2 LEU D 834     -12.174 -46.285  44.723  1.00  3.330          H  
ATOM  13552 3HD2 LEU D 834     -11.549 -45.226  45.998  1.00  3.330          H  
ATOM  13553  N   ARG D 835      -6.797 -46.642  45.873  1.00  1.740          N  
ATOM  13554  CA  ARG D 835      -5.877 -45.547  46.275  1.00  1.640          C  
ATOM  13555  C   ARG D 835      -5.727 -44.427  45.195  1.00  1.500          C  
ATOM  13556  O   ARG D 835      -5.997 -44.698  44.027  1.00  1.470          O  
ATOM  13557  CB  ARG D 835      -4.500 -46.110  46.594  1.00  2.340          C  
ATOM  13558  CG  ARG D 835      -4.426 -47.108  47.779  1.00  2.340          C  
ATOM  13559  CD  ARG D 835      -4.667 -46.451  49.091  1.00  2.340          C  
ATOM  13560  NE  ARG D 835      -4.502 -47.363  50.211  1.00  2.340          N  
ATOM  13561  CZ  ARG D 835      -5.462 -48.190  50.696  1.00  2.340          C  
ATOM  13562  NH1 ARG D 835      -6.655 -48.253  50.139  1.00  2.340          N  
ATOM  13563  NH2 ARG D 835      -5.197 -48.949  51.751  1.00  2.340          N  
ATOM  13564  H   ARG D 835      -6.725 -47.062  44.940  1.00  2.090          H  
ATOM  13565  HA  ARG D 835      -6.285 -45.079  47.169  1.00  1.970          H  
ATOM  13566 1HB  ARG D 835      -4.114 -46.617  45.724  1.00  2.800          H  
ATOM  13567 2HB  ARG D 835      -3.840 -45.286  46.811  1.00  2.800          H  
ATOM  13568 1HG  ARG D 835      -5.156 -47.899  47.640  1.00  2.800          H  
ATOM  13569 2HG  ARG D 835      -3.435 -47.557  47.810  1.00  2.800          H  
ATOM  13570 1HD  ARG D 835      -3.954 -45.637  49.213  1.00  2.800          H  
ATOM  13571 2HD  ARG D 835      -5.671 -46.049  49.134  1.00  2.800          H  
ATOM  13572  HE  ARG D 835      -3.606 -47.361  50.681  1.00  2.800          H  
ATOM  13573 1HH1 ARG D 835      -6.909 -47.674  49.321  1.00  2.800          H  
ATOM  13574 2HH1 ARG D 835      -7.378 -48.888  50.512  1.00  2.800          H  
ATOM  13575 1HH2 ARG D 835      -4.286 -48.908  52.188  1.00  2.800          H  
ATOM  13576 2HH2 ARG D 835      -5.907 -49.567  52.123  1.00  2.800          H  
ATOM  13577  N   ILE D 836      -5.343 -43.163  45.608  1.00  1.430          N  
ATOM  13578  CA  ILE D 836      -5.125 -41.974  44.686  1.00  1.310          C  
ATOM  13579  C   ILE D 836      -3.772 -41.110  44.804  1.00  1.250          C  
ATOM  13580  O   ILE D 836      -3.331 -40.762  45.904  1.00  1.300          O  
ATOM  13581  CB  ILE D 836      -6.355 -41.003  44.768  1.00  1.880          C  
ATOM  13582  CG1 ILE D 836      -7.704 -41.740  44.498  1.00  1.880          C  
ATOM  13583  CG2 ILE D 836      -6.230 -39.823  43.763  1.00  1.880          C  
ATOM  13584  CD1 ILE D 836      -8.527 -42.062  45.729  1.00  1.880          C  
ATOM  13585  H   ILE D 836      -5.167 -43.042  46.593  1.00  1.720          H  
ATOM  13586  HA  ILE D 836      -5.136 -42.378  43.684  1.00  1.570          H  
ATOM  13587  HB  ILE D 836      -6.413 -40.627  45.714  1.00  2.260          H  
ATOM  13588 1HG1 ILE D 836      -8.308 -41.132  43.834  1.00  2.260          H  
ATOM  13589 2HG1 ILE D 836      -7.504 -42.677  44.029  1.00  2.260          H  
ATOM  13590 1HG2 ILE D 836      -7.094 -39.174  43.870  1.00  2.260          H  
ATOM  13591 2HG2 ILE D 836      -5.334 -39.241  43.960  1.00  2.260          H  
ATOM  13592 3HG2 ILE D 836      -6.192 -40.211  42.746  1.00  2.260          H  
ATOM  13593 1HD1 ILE D 836      -9.437 -42.582  45.430  1.00  2.260          H  
ATOM  13594 2HD1 ILE D 836      -7.967 -42.697  46.410  1.00  2.260          H  
ATOM  13595 3HD1 ILE D 836      -8.793 -41.145  46.236  1.00  2.260          H  
ATOM  13596  N   LEU D 837      -3.145 -40.781  43.635  1.00  1.150          N  
ATOM  13597  CA  LEU D 837      -1.928 -39.930  43.513  1.00  1.100          C  
ATOM  13598  C   LEU D 837      -2.231 -38.572  42.837  1.00  1.010          C  
ATOM  13599  O   LEU D 837      -2.400 -38.529  41.612  1.00  0.940          O  
ATOM  13600  CB  LEU D 837      -0.920 -40.561  42.546  1.00  1.560          C  
ATOM  13601  CG  LEU D 837      -0.547 -41.978  42.704  1.00  1.560          C  
ATOM  13602  CD1 LEU D 837       0.457 -42.315  41.616  1.00  1.560          C  
ATOM  13603  CD2 LEU D 837      -0.007 -42.248  44.013  1.00  1.560          C  
ATOM  13604  H   LEU D 837      -3.573 -41.135  42.783  1.00  1.380          H  
ATOM  13605  HA  LEU D 837      -1.513 -39.747  44.503  1.00  1.320          H  
ATOM  13606 1HB  LEU D 837      -1.312 -40.469  41.552  1.00  1.870          H  
ATOM  13607 2HB  LEU D 837      -0.014 -39.983  42.593  1.00  1.870          H  
ATOM  13608  HG  LEU D 837      -1.436 -42.596  42.547  1.00  1.870          H  
ATOM  13609 1HD1 LEU D 837       0.711 -43.366  41.681  1.00  1.870          H  
ATOM  13610 2HD1 LEU D 837       0.050 -42.115  40.656  1.00  1.870          H  
ATOM  13611 3HD1 LEU D 837       1.350 -41.709  41.747  1.00  1.870          H  
ATOM  13612 1HD2 LEU D 837       0.224 -43.274  44.026  1.00  1.870          H  
ATOM  13613 2HD2 LEU D 837       0.882 -41.673  44.186  1.00  1.870          H  
ATOM  13614 3HD2 LEU D 837      -0.741 -42.025  44.787  1.00  1.870          H  
ATOM  13615  N   ALA D 838      -2.270 -37.465  43.574  1.00  1.040          N  
ATOM  13616  CA  ALA D 838      -2.634 -36.201  42.922  1.00  0.990          C  
ATOM  13617  C   ALA D 838      -1.421 -35.358  42.523  1.00  0.970          C  
ATOM  13618  O   ALA D 838      -0.603 -34.966  43.356  1.00  1.040          O  
ATOM  13619  CB  ALA D 838      -3.549 -35.416  43.827  1.00  1.410          C  
ATOM  13620  H   ALA D 838      -2.129 -37.509  44.586  1.00  1.250          H  
ATOM  13621  HA  ALA D 838      -3.181 -36.435  42.010  1.00  1.190          H  
ATOM  13622 1HB  ALA D 838      -3.845 -34.509  43.332  1.00  1.690          H  
ATOM  13623 2HB  ALA D 838      -4.428 -36.013  44.060  1.00  1.690          H  
ATOM  13624 3HB  ALA D 838      -3.032 -35.185  44.714  1.00  1.690          H  
ATOM  13625  N   PHE D 839      -1.339 -35.051  41.239  1.00  0.910          N  
ATOM  13626  CA  PHE D 839      -0.262 -34.278  40.666  1.00  0.910          C  
ATOM  13627  C   PHE D 839      -0.767 -32.930  40.185  1.00  0.960          C  
ATOM  13628  O   PHE D 839      -1.365 -32.839  39.114  1.00  0.940          O  
ATOM  13629  CB  PHE D 839       0.343 -35.024  39.492  1.00  1.270          C  
ATOM  13630  CG  PHE D 839       1.066 -36.289  39.860  1.00  1.270          C  
ATOM  13631  CD1 PHE D 839       0.416 -37.505  39.973  1.00  1.270          C  
ATOM  13632  CD2 PHE D 839       2.423 -36.255  40.081  1.00  1.270          C  
ATOM  13633  CE1 PHE D 839       1.126 -38.640  40.299  1.00  1.270          C  
ATOM  13634  CE2 PHE D 839       3.116 -37.386  40.398  1.00  1.270          C  
ATOM  13635  CZ  PHE D 839       2.468 -38.583  40.511  1.00  1.270          C  
ATOM  13636  H   PHE D 839      -2.062 -35.400  40.614  1.00  1.090          H  
ATOM  13637  HA  PHE D 839       0.509 -34.177  41.412  1.00  1.090          H  
ATOM  13638 1HB  PHE D 839      -0.445 -35.277  38.781  1.00  1.530          H  
ATOM  13639 2HB  PHE D 839       1.030 -34.372  38.993  1.00  1.530          H  
ATOM  13640  HD1 PHE D 839      -0.667 -37.559  39.807  1.00  1.530          H  
ATOM  13641  HD2 PHE D 839       2.951 -35.300  39.998  1.00  1.530          H  
ATOM  13642  HE1 PHE D 839       0.625 -39.579  40.390  1.00  1.530          H  
ATOM  13643  HE2 PHE D 839       4.172 -37.328  40.565  1.00  1.530          H  
ATOM  13644  HZ  PHE D 839       3.020 -39.485  40.771  1.00  1.530          H  
ATOM  13645  N   PRO D 840      -0.592 -31.864  40.937  1.00  1.070          N  
ATOM  13646  CA  PRO D 840      -1.115 -30.590  40.593  1.00  1.140          C  
ATOM  13647  C   PRO D 840      -0.465 -30.152  39.325  1.00  1.130          C  
ATOM  13648  O   PRO D 840       0.702 -30.464  39.060  1.00  1.110          O  
ATOM  13649  CB  PRO D 840      -0.806 -29.763  41.840  1.00  1.710          C  
ATOM  13650  CG  PRO D 840       0.302 -30.467  42.530  1.00  1.710          C  
ATOM  13651  CD  PRO D 840       0.174 -31.909  42.156  1.00  1.710          C  
ATOM  13652  HA  PRO D 840      -2.190 -30.659  40.431  1.00  1.370          H  
ATOM  13653 1HB  PRO D 840      -0.531 -28.764  41.555  1.00  2.050          H  
ATOM  13654 2HB  PRO D 840      -1.704 -29.671  42.467  1.00  2.050          H  
ATOM  13655 1HG  PRO D 840       1.257 -30.058  42.284  1.00  2.050          H  
ATOM  13656 2HG  PRO D 840       0.205 -30.341  43.618  1.00  2.050          H  
ATOM  13657 1HD  PRO D 840       1.193 -32.262  41.959  1.00  2.050          H  
ATOM  13658 2HD  PRO D 840      -0.332 -32.477  42.946  1.00  2.050          H  
ATOM  13659  N   CYS D 841      -1.207 -29.427  38.545  1.00  1.190          N  
ATOM  13660  CA  CYS D 841      -0.627 -28.940  37.346  1.00  1.230          C  
ATOM  13661  C   CYS D 841      -1.242 -27.616  37.107  1.00  1.380          C  
ATOM  13662  O   CYS D 841      -2.446 -27.428  37.244  1.00  1.530          O  
ATOM  13663  CB  CYS D 841      -0.935 -29.908  36.218  1.00  1.710          C  
ATOM  13664  SG  CYS D 841      -0.166 -29.548  34.678  1.00  1.710          S  
ATOM  13665  H   CYS D 841      -2.196 -29.260  38.779  1.00  1.430          H  
ATOM  13666  HA  CYS D 841       0.451 -28.833  37.464  1.00  1.480          H  
ATOM  13667 1HB  CYS D 841      -0.623 -30.910  36.524  1.00  2.050          H  
ATOM  13668 2HB  CYS D 841      -2.010 -29.921  36.063  1.00  2.050          H  
ATOM  13669  HG  CYS D 841       1.079 -29.801  35.161  1.00  2.050          H  
ATOM  13670  N   ASN D 842      -0.401 -26.701  36.694  1.00  1.430          N  
ATOM  13671  CA  ASN D 842      -0.825 -25.360  36.416  1.00  1.560          C  
ATOM  13672  C   ASN D 842      -0.748 -25.095  34.924  1.00  1.600          C  
ATOM  13673  O   ASN D 842      -0.610 -23.951  34.509  1.00  1.710          O  
ATOM  13674  CB  ASN D 842       0.027 -24.377  37.208  1.00  2.130          C  
ATOM  13675  CG  ASN D 842      -0.619 -23.041  37.405  1.00  2.130          C  
ATOM  13676  OD1 ASN D 842      -1.826 -22.953  37.652  1.00  2.130          O  
ATOM  13677  ND2 ASN D 842       0.141 -21.986  37.302  1.00  2.130          N  
ATOM  13678  H   ASN D 842       0.577 -26.941  36.599  1.00  1.720          H  
ATOM  13679  HA  ASN D 842      -1.866 -25.248  36.720  1.00  1.870          H  
ATOM  13680 1HB  ASN D 842       0.233 -24.800  38.191  1.00  2.560          H  
ATOM  13681 2HB  ASN D 842       0.983 -24.237  36.705  1.00  2.560          H  
ATOM  13682 1HD2 ASN D 842      -0.277 -21.087  37.419  1.00  2.560          H  
ATOM  13683 2HD2 ASN D 842       1.115 -22.088  37.092  1.00  2.560          H  
ATOM  13684  N   GLN D 843      -0.812 -26.156  34.108  1.00  1.540          N  
ATOM  13685  CA  GLN D 843      -0.789 -26.006  32.649  1.00  1.600          C  
ATOM  13686  C   GLN D 843      -2.173 -25.824  32.084  1.00  1.650          C  
ATOM  13687  O   GLN D 843      -2.335 -25.617  30.880  1.00  1.810          O  
ATOM  13688  CB  GLN D 843      -0.172 -27.206  31.908  1.00  2.220          C  
ATOM  13689  CG  GLN D 843       1.294 -27.420  32.099  1.00  2.220          C  
ATOM  13690  CD  GLN D 843       1.804 -28.679  31.353  1.00  2.220          C  
ATOM  13691  OE1 GLN D 843       1.262 -29.800  31.483  1.00  2.220          O  
ATOM  13692  NE2 GLN D 843       2.850 -28.493  30.572  1.00  2.220          N  
ATOM  13693  H   GLN D 843      -0.888 -27.085  34.507  1.00  1.850          H  
ATOM  13694  HA  GLN D 843      -0.206 -25.120  32.407  1.00  1.920          H  
ATOM  13695 1HB  GLN D 843      -0.699 -28.111  32.188  1.00  2.660          H  
ATOM  13696 2HB  GLN D 843      -0.333 -27.078  30.840  1.00  2.660          H  
ATOM  13697 1HG  GLN D 843       1.821 -26.554  31.698  1.00  2.660          H  
ATOM  13698 2HG  GLN D 843       1.513 -27.525  33.159  1.00  2.660          H  
ATOM  13699 1HE2 GLN D 843       3.279 -29.278  30.062  1.00  2.660          H  
ATOM  13700 2HE2 GLN D 843       3.263 -27.588  30.487  1.00  2.660          H  
ATOM  13701  N   PHE D 844      -3.179 -25.908  32.934  1.00  1.590          N  
ATOM  13702  CA  PHE D 844      -4.545 -25.849  32.474  1.00  1.630          C  
ATOM  13703  C   PHE D 844      -5.313 -24.674  33.048  1.00  1.770          C  
ATOM  13704  O   PHE D 844      -5.790 -24.721  34.186  1.00  1.740          O  
ATOM  13705  CB  PHE D 844      -5.206 -27.155  32.859  1.00  2.270          C  
ATOM  13706  CG  PHE D 844      -4.516 -28.295  32.265  1.00  2.270          C  
ATOM  13707  CD1 PHE D 844      -3.736 -29.113  33.049  1.00  2.270          C  
ATOM  13708  CD2 PHE D 844      -4.575 -28.534  30.912  1.00  2.270          C  
ATOM  13709  CE1 PHE D 844      -3.052 -30.145  32.487  1.00  2.270          C  
ATOM  13710  CE2 PHE D 844      -3.886 -29.567  30.368  1.00  2.270          C  
ATOM  13711  CZ  PHE D 844      -3.125 -30.368  31.155  1.00  2.270          C  
ATOM  13712  H   PHE D 844      -2.985 -26.069  33.911  1.00  1.910          H  
ATOM  13713  HA  PHE D 844      -4.545 -25.756  31.388  1.00  1.960          H  
ATOM  13714 1HB  PHE D 844      -5.162 -27.258  33.929  1.00  2.720          H  
ATOM  13715 2HB  PHE D 844      -6.213 -27.183  32.576  1.00  2.720          H  
ATOM  13716  HD1 PHE D 844      -3.670 -28.931  34.130  1.00  2.720          H  
ATOM  13717  HD2 PHE D 844      -5.179 -27.888  30.269  1.00  2.720          H  
ATOM  13718  HE1 PHE D 844      -2.447 -30.780  33.098  1.00  2.720          H  
ATOM  13719  HE2 PHE D 844      -3.942 -29.753  29.291  1.00  2.720          H  
ATOM  13720  HZ  PHE D 844      -2.579 -31.178  30.713  1.00  2.720          H  
ATOM  13721  N   GLY D 845      -5.305 -23.555  32.315  1.00  1.940          N  
ATOM  13722  CA  GLY D 845      -6.027 -22.347  32.717  1.00  2.100          C  
ATOM  13723  C   GLY D 845      -5.342 -21.592  33.831  1.00  2.110          C  
ATOM  13724  O   GLY D 845      -5.863 -20.591  34.315  1.00  2.220          O  
ATOM  13725  H   GLY D 845      -4.847 -23.571  31.411  1.00  2.330          H  
ATOM  13726 1HA  GLY D 845      -6.136 -21.692  31.853  1.00  2.520          H  
ATOM  13727 2HA  GLY D 845      -7.030 -22.616  33.031  1.00  2.520          H  
ATOM  13728  N   LYS D 846      -4.172 -22.069  34.220  1.00  2.020          N  
ATOM  13729  CA  LYS D 846      -3.411 -21.542  35.332  1.00  2.030          C  
ATOM  13730  C   LYS D 846      -4.272 -21.658  36.605  1.00  2.010          C  
ATOM  13731  O   LYS D 846      -4.277 -20.765  37.449  1.00  2.120          O  
ATOM  13732  CB  LYS D 846      -3.015 -20.079  35.072  1.00  2.840          C  
ATOM  13733  CG  LYS D 846      -2.338 -19.825  33.708  1.00  2.840          C  
ATOM  13734  CD  LYS D 846      -0.955 -20.488  33.592  1.00  2.840          C  
ATOM  13735  CE  LYS D 846      -0.290 -20.144  32.256  1.00  2.840          C  
ATOM  13736  NZ  LYS D 846      -0.895 -20.921  31.128  1.00  2.840          N  
ATOM  13737  H   LYS D 846      -3.824 -22.877  33.729  1.00  2.420          H  
ATOM  13738  HA  LYS D 846      -2.516 -22.144  35.454  1.00  2.440          H  
ATOM  13739 1HB  LYS D 846      -3.882 -19.424  35.150  1.00  3.410          H  
ATOM  13740 2HB  LYS D 846      -2.314 -19.760  35.844  1.00  3.410          H  
ATOM  13741 1HG  LYS D 846      -2.979 -20.188  32.915  1.00  3.410          H  
ATOM  13742 2HG  LYS D 846      -2.226 -18.745  33.583  1.00  3.410          H  
ATOM  13743 1HD  LYS D 846      -0.318 -20.176  34.415  1.00  3.410          H  
ATOM  13744 2HD  LYS D 846      -1.066 -21.569  33.642  1.00  3.410          H  
ATOM  13745 1HE  LYS D 846      -0.421 -19.079  32.060  1.00  3.410          H  
ATOM  13746 2HE  LYS D 846       0.776 -20.361  32.310  1.00  3.410          H  
ATOM  13747 1HZ  LYS D 846      -0.451 -20.680  30.256  1.00  3.410          H  
ATOM  13748 2HZ  LYS D 846      -0.752 -21.906  31.307  1.00  3.410          H  
ATOM  13749 3HZ  LYS D 846      -1.883 -20.725  31.062  1.00  3.410          H  
ATOM  13750  N   GLN D 847      -4.970 -22.801  36.766  1.00  1.880          N  
ATOM  13751  CA  GLN D 847      -5.870 -23.027  37.902  1.00  1.850          C  
ATOM  13752  C   GLN D 847      -5.272 -23.683  39.155  1.00  1.800          C  
ATOM  13753  O   GLN D 847      -6.010 -24.061  40.085  1.00  1.770          O  
ATOM  13754  CB  GLN D 847      -7.090 -23.803  37.394  1.00  2.600          C  
ATOM  13755  CG  GLN D 847      -7.819 -23.027  36.310  1.00  2.600          C  
ATOM  13756  CD  GLN D 847      -8.278 -21.709  36.819  1.00  2.600          C  
ATOM  13757  OE1 GLN D 847      -9.211 -21.652  37.590  1.00  2.600          O  
ATOM  13758  NE2 GLN D 847      -7.609 -20.636  36.448  1.00  2.600          N  
ATOM  13759  H   GLN D 847      -4.944 -23.509  36.027  1.00  2.260          H  
ATOM  13760  HA  GLN D 847      -6.210 -22.050  38.231  1.00  2.220          H  
ATOM  13761 1HB  GLN D 847      -6.771 -24.755  36.976  1.00  3.120          H  
ATOM  13762 2HB  GLN D 847      -7.777 -24.000  38.205  1.00  3.120          H  
ATOM  13763 1HG  GLN D 847      -7.163 -22.867  35.484  1.00  3.120          H  
ATOM  13764 2HG  GLN D 847      -8.688 -23.598  35.989  1.00  3.120          H  
ATOM  13765 1HE2 GLN D 847      -7.847 -19.732  36.803  1.00  3.120          H  
ATOM  13766 2HE2 GLN D 847      -6.834 -20.701  35.789  1.00  3.120          H  
ATOM  13767  N   GLU D 848      -3.953 -23.852  39.182  1.00  1.790          N  
ATOM  13768  CA  GLU D 848      -3.264 -24.408  40.335  1.00  1.800          C  
ATOM  13769  C   GLU D 848      -2.004 -23.579  40.687  1.00  1.880          C  
ATOM  13770  O   GLU D 848      -0.928 -24.148  40.830  1.00  1.820          O  
ATOM  13771  CB  GLU D 848      -2.911 -25.857  40.037  1.00  2.520          C  
ATOM  13772  CG  GLU D 848      -2.422 -26.749  41.189  1.00  2.520          C  
ATOM  13773  CD  GLU D 848      -3.390 -26.918  42.371  1.00  2.520          C  
ATOM  13774  OE1 GLU D 848      -4.345 -26.199  42.442  1.00  2.520          O  
ATOM  13775  OE2 GLU D 848      -3.234 -27.831  43.130  1.00  2.520          O  
ATOM  13776  H   GLU D 848      -3.386 -23.549  38.392  1.00  2.150          H  
ATOM  13777  HA  GLU D 848      -3.936 -24.366  41.184  1.00  2.160          H  
ATOM  13778 1HB  GLU D 848      -3.725 -26.334  39.518  1.00  3.020          H  
ATOM  13779 2HB  GLU D 848      -2.086 -25.845  39.332  1.00  3.020          H  
ATOM  13780 1HG  GLU D 848      -2.316 -27.715  40.730  1.00  3.020          H  
ATOM  13781 2HG  GLU D 848      -1.448 -26.435  41.543  1.00  3.020          H  
ATOM  13782  N   PRO D 849      -2.083 -22.229  40.793  1.00  2.010          N  
ATOM  13783  CA  PRO D 849      -0.968 -21.313  41.017  1.00  2.100          C  
ATOM  13784  C   PRO D 849      -0.291 -21.376  42.387  1.00  2.120          C  
ATOM  13785  O   PRO D 849       0.785 -20.803  42.555  1.00  2.170          O  
ATOM  13786  CB  PRO D 849      -1.627 -19.937  40.871  1.00  3.150          C  
ATOM  13787  CG  PRO D 849      -3.068 -20.157  41.252  1.00  3.150          C  
ATOM  13788  CD  PRO D 849      -3.393 -21.530  40.743  1.00  3.150          C  
ATOM  13789  HA  PRO D 849      -0.226 -21.469  40.223  1.00  2.520          H  
ATOM  13790 1HB  PRO D 849      -1.117 -19.211  41.524  1.00  3.780          H  
ATOM  13791 2HB  PRO D 849      -1.512 -19.573  39.840  1.00  3.780          H  
ATOM  13792 1HG  PRO D 849      -3.196 -20.052  42.339  1.00  3.780          H  
ATOM  13793 2HG  PRO D 849      -3.695 -19.380  40.784  1.00  3.780          H  
ATOM  13794 1HD  PRO D 849      -4.154 -22.019  41.371  1.00  3.780          H  
ATOM  13795 2HD  PRO D 849      -3.718 -21.386  39.718  1.00  3.780          H  
ATOM  13796  N   GLY D 850      -0.926 -22.010  43.373  1.00  2.110          N  
ATOM  13797  CA  GLY D 850      -0.372 -21.987  44.723  1.00  2.160          C  
ATOM  13798  C   GLY D 850       0.796 -22.937  44.966  1.00  2.050          C  
ATOM  13799  O   GLY D 850       1.214 -23.711  44.095  1.00  1.920          O  
ATOM  13800  H   GLY D 850      -1.790 -22.495  43.201  1.00  2.530          H  
ATOM  13801 1HA  GLY D 850      -0.056 -20.971  44.961  1.00  2.590          H  
ATOM  13802 2HA  GLY D 850      -1.164 -22.221  45.434  1.00  2.590          H  
ATOM  13803  N   SER D 851       1.330 -22.845  46.180  1.00  2.130          N  
ATOM  13804  CA  SER D 851       2.469 -23.637  46.646  1.00  2.080          C  
ATOM  13805  C   SER D 851       2.019 -25.014  47.070  1.00  1.960          C  
ATOM  13806  O   SER D 851       0.821 -25.242  47.228  1.00  1.940          O  
ATOM  13807  CB  SER D 851       3.139 -22.962  47.825  1.00  2.930          C  
ATOM  13808  OG  SER D 851       2.313 -22.989  48.964  1.00  2.930          O  
ATOM  13809  H   SER D 851       0.883 -22.178  46.825  1.00  2.560          H  
ATOM  13810  HA  SER D 851       3.186 -23.737  45.831  1.00  2.500          H  
ATOM  13811 1HB  SER D 851       4.081 -23.464  48.049  1.00  3.520          H  
ATOM  13812 2HB  SER D 851       3.369 -21.931  47.568  1.00  3.520          H  
ATOM  13813  HG  SER D 851       2.815 -22.533  49.656  1.00  3.520          H  
ATOM  13814  N   ASN D 852       2.960 -25.935  47.289  1.00  1.910          N  
ATOM  13815  CA  ASN D 852       2.567 -27.263  47.740  1.00  1.830          C  
ATOM  13816  C   ASN D 852       1.859 -27.219  49.085  1.00  1.920          C  
ATOM  13817  O   ASN D 852       0.918 -27.980  49.326  1.00  1.880          O  
ATOM  13818  CB  ASN D 852       3.757 -28.185  47.852  1.00  2.590          C  
ATOM  13819  CG  ASN D 852       4.295 -28.667  46.547  1.00  2.590          C  
ATOM  13820  OD1 ASN D 852       3.665 -28.538  45.487  1.00  2.590          O  
ATOM  13821  ND2 ASN D 852       5.461 -29.265  46.614  1.00  2.590          N  
ATOM  13822  H   ASN D 852       3.936 -25.710  47.152  1.00  2.290          H  
ATOM  13823  HA  ASN D 852       1.871 -27.677  47.018  1.00  2.200          H  
ATOM  13824 1HB  ASN D 852       4.555 -27.671  48.392  1.00  3.110          H  
ATOM  13825 2HB  ASN D 852       3.480 -29.040  48.447  1.00  3.110          H  
ATOM  13826 1HD2 ASN D 852       5.893 -29.666  45.794  1.00  3.110          H  
ATOM  13827 2HD2 ASN D 852       5.926 -29.357  47.498  1.00  3.110          H  
ATOM  13828  N   GLU D 853       2.281 -26.309  49.958  1.00  2.060          N  
ATOM  13829  CA  GLU D 853       1.674 -26.212  51.270  1.00  2.180          C  
ATOM  13830  C   GLU D 853       0.234 -25.732  51.148  1.00  2.170          C  
ATOM  13831  O   GLU D 853      -0.663 -26.286  51.791  1.00  2.170          O  
ATOM  13832  CB  GLU D 853       2.502 -25.271  52.144  1.00  3.000          C  
ATOM  13833  CG  GLU D 853       3.911 -25.809  52.463  1.00  3.000          C  
ATOM  13834  CD  GLU D 853       4.875 -25.645  51.301  1.00  3.000          C  
ATOM  13835  OE1 GLU D 853       4.521 -24.952  50.367  1.00  3.000          O  
ATOM  13836  OE2 GLU D 853       5.938 -26.210  51.337  1.00  3.000          O  
ATOM  13837  H   GLU D 853       3.074 -25.706  49.722  1.00  2.470          H  
ATOM  13838  HA  GLU D 853       1.670 -27.203  51.725  1.00  2.620          H  
ATOM  13839 1HB  GLU D 853       2.604 -24.307  51.646  1.00  3.600          H  
ATOM  13840 2HB  GLU D 853       1.982 -25.099  53.086  1.00  3.600          H  
ATOM  13841 1HG  GLU D 853       4.307 -25.281  53.331  1.00  3.600          H  
ATOM  13842 2HG  GLU D 853       3.834 -26.867  52.717  1.00  3.600          H  
ATOM  13843  N   GLU D 854       0.006 -24.734  50.290  1.00  2.170          N  
ATOM  13844  CA  GLU D 854      -1.339 -24.215  50.072  1.00  2.190          C  
ATOM  13845  C   GLU D 854      -2.245 -25.297  49.481  1.00  2.050          C  
ATOM  13846  O   GLU D 854      -3.408 -25.426  49.874  1.00  2.060          O  
ATOM  13847  CB  GLU D 854      -1.276 -22.999  49.145  1.00  3.060          C  
ATOM  13848  CG  GLU D 854      -0.648 -21.750  49.784  1.00  3.060          C  
ATOM  13849  CD  GLU D 854      -0.376 -20.654  48.792  1.00  3.060          C  
ATOM  13850  OE1 GLU D 854      -0.352 -20.956  47.616  1.00  3.060          O  
ATOM  13851  OE2 GLU D 854      -0.204 -19.526  49.191  1.00  3.060          O  
ATOM  13852  H   GLU D 854       0.801 -24.301  49.815  1.00  2.600          H  
ATOM  13853  HA  GLU D 854      -1.753 -23.907  51.034  1.00  2.630          H  
ATOM  13854 1HB  GLU D 854      -0.694 -23.258  48.261  1.00  3.670          H  
ATOM  13855 2HB  GLU D 854      -2.279 -22.743  48.812  1.00  3.670          H  
ATOM  13856 1HG  GLU D 854      -1.330 -21.373  50.545  1.00  3.670          H  
ATOM  13857 2HG  GLU D 854       0.277 -22.031  50.279  1.00  3.670          H  
ATOM  13858  N   ILE D 855      -1.690 -26.101  48.569  1.00  1.930          N  
ATOM  13859  CA  ILE D 855      -2.406 -27.188  47.921  1.00  1.790          C  
ATOM  13860  C   ILE D 855      -2.816 -28.232  48.949  1.00  1.780          C  
ATOM  13861  O   ILE D 855      -3.952 -28.716  48.912  1.00  1.740          O  
ATOM  13862  CB  ILE D 855      -1.547 -27.798  46.801  1.00  2.560          C  
ATOM  13863  CG1 ILE D 855      -1.404 -26.740  45.664  1.00  2.560          C  
ATOM  13864  CG2 ILE D 855      -2.174 -29.133  46.280  1.00  2.560          C  
ATOM  13865  CD1 ILE D 855      -0.316 -27.033  44.634  1.00  2.560          C  
ATOM  13866  H   ILE D 855      -0.725 -25.903  48.279  1.00  2.320          H  
ATOM  13867  HA  ILE D 855      -3.308 -26.782  47.466  1.00  2.150          H  
ATOM  13868  HB  ILE D 855      -0.563 -27.981  47.184  1.00  3.070          H  
ATOM  13869 1HG1 ILE D 855      -2.354 -26.676  45.139  1.00  3.070          H  
ATOM  13870 2HG1 ILE D 855      -1.206 -25.773  46.104  1.00  3.070          H  
ATOM  13871 1HG2 ILE D 855      -1.554 -29.550  45.494  1.00  3.070          H  
ATOM  13872 2HG2 ILE D 855      -2.248 -29.861  47.087  1.00  3.070          H  
ATOM  13873 3HG2 ILE D 855      -3.174 -28.932  45.881  1.00  3.070          H  
ATOM  13874 1HD1 ILE D 855      -0.310 -26.236  43.889  1.00  3.070          H  
ATOM  13875 2HD1 ILE D 855       0.653 -27.073  45.118  1.00  3.070          H  
ATOM  13876 3HD1 ILE D 855      -0.512 -27.970  44.145  1.00  3.070          H  
ATOM  13877  N   LYS D 856      -1.894 -28.621  49.837  1.00  1.840          N  
ATOM  13878  CA  LYS D 856      -2.236 -29.588  50.864  1.00  1.860          C  
ATOM  13879  C   LYS D 856      -3.382 -29.067  51.737  1.00  1.950          C  
ATOM  13880  O   LYS D 856      -4.312 -29.821  52.039  1.00  1.930          O  
ATOM  13881  CB  LYS D 856      -1.039 -29.925  51.751  1.00  2.600          C  
ATOM  13882  CG  LYS D 856      -1.325 -31.028  52.789  1.00  2.600          C  
ATOM  13883  CD  LYS D 856      -0.080 -31.360  53.611  1.00  2.600          C  
ATOM  13884  CE  LYS D 856      -0.347 -32.484  54.610  1.00  2.600          C  
ATOM  13885  NZ  LYS D 856       0.859 -32.789  55.442  1.00  2.600          N  
ATOM  13886  H   LYS D 856      -0.940 -28.249  49.776  1.00  2.210          H  
ATOM  13887  HA  LYS D 856      -2.570 -30.499  50.374  1.00  2.230          H  
ATOM  13888 1HB  LYS D 856      -0.199 -30.229  51.141  1.00  3.120          H  
ATOM  13889 2HB  LYS D 856      -0.731 -29.024  52.288  1.00  3.120          H  
ATOM  13890 1HG  LYS D 856      -2.117 -30.700  53.465  1.00  3.120          H  
ATOM  13891 2HG  LYS D 856      -1.661 -31.925  52.276  1.00  3.120          H  
ATOM  13892 1HD  LYS D 856       0.738 -31.663  52.953  1.00  3.120          H  
ATOM  13893 2HD  LYS D 856       0.238 -30.474  54.157  1.00  3.120          H  
ATOM  13894 1HE  LYS D 856      -1.166 -32.195  55.266  1.00  3.120          H  
ATOM  13895 2HE  LYS D 856      -0.631 -33.383  54.063  1.00  3.120          H  
ATOM  13896 1HZ  LYS D 856       0.657 -33.534  56.083  1.00  3.120          H  
ATOM  13897 2HZ  LYS D 856       1.657 -33.074  54.841  1.00  3.120          H  
ATOM  13898 3HZ  LYS D 856       1.133 -31.971  55.957  1.00  3.120          H  
ATOM  13899  N   GLU D 857      -3.321 -27.787  52.156  1.00  2.060          N  
ATOM  13900  CA  GLU D 857      -4.386 -27.227  52.991  1.00  2.150          C  
ATOM  13901  C   GLU D 857      -5.719 -27.215  52.246  1.00  2.080          C  
ATOM  13902  O   GLU D 857      -6.776 -27.491  52.829  1.00  2.100          O  
ATOM  13903  CB  GLU D 857      -4.044 -25.803  53.436  1.00  2.970          C  
ATOM  13904  CG  GLU D 857      -2.911 -25.700  54.448  1.00  2.970          C  
ATOM  13905  CD  GLU D 857      -2.579 -24.270  54.800  1.00  2.970          C  
ATOM  13906  OE1 GLU D 857      -3.124 -23.388  54.180  1.00  2.970          O  
ATOM  13907  OE2 GLU D 857      -1.787 -24.062  55.689  1.00  2.970          O  
ATOM  13908  H   GLU D 857      -2.507 -27.209  51.913  1.00  2.470          H  
ATOM  13909  HA  GLU D 857      -4.491 -27.850  53.876  1.00  2.580          H  
ATOM  13910 1HB  GLU D 857      -3.755 -25.217  52.561  1.00  3.570          H  
ATOM  13911 2HB  GLU D 857      -4.926 -25.334  53.867  1.00  3.570          H  
ATOM  13912 1HG  GLU D 857      -3.196 -26.232  55.354  1.00  3.570          H  
ATOM  13913 2HG  GLU D 857      -2.027 -26.185  54.038  1.00  3.570          H  
ATOM  13914  N   PHE D 858      -5.667 -26.895  50.956  1.00  1.990          N  
ATOM  13915  CA  PHE D 858      -6.847 -26.863  50.125  1.00  1.930          C  
ATOM  13916  C   PHE D 858      -7.498 -28.236  50.134  1.00  1.850          C  
ATOM  13917  O   PHE D 858      -8.695 -28.363  50.382  1.00  1.860          O  
ATOM  13918  CB  PHE D 858      -6.471 -26.452  48.706  1.00  2.730          C  
ATOM  13919  CG  PHE D 858      -7.598 -26.328  47.793  1.00  2.730          C  
ATOM  13920  CD1 PHE D 858      -8.358 -25.182  47.846  1.00  2.730          C  
ATOM  13921  CD2 PHE D 858      -7.914 -27.314  46.875  1.00  2.730          C  
ATOM  13922  CE1 PHE D 858      -9.412 -25.004  47.017  1.00  2.730          C  
ATOM  13923  CE2 PHE D 858      -8.972 -27.135  46.038  1.00  2.730          C  
ATOM  13924  CZ  PHE D 858      -9.725 -25.962  46.119  1.00  2.730          C  
ATOM  13925  H   PHE D 858      -4.770 -26.608  50.552  1.00  2.390          H  
ATOM  13926  HA  PHE D 858      -7.548 -26.138  50.536  1.00  2.320          H  
ATOM  13927 1HB  PHE D 858      -5.939 -25.502  48.734  1.00  3.270          H  
ATOM  13928 2HB  PHE D 858      -5.789 -27.180  48.289  1.00  3.270          H  
ATOM  13929  HD1 PHE D 858      -8.100 -24.409  48.569  1.00  3.270          H  
ATOM  13930  HD2 PHE D 858      -7.316 -28.226  46.818  1.00  3.270          H  
ATOM  13931  HE1 PHE D 858     -10.007 -24.092  47.069  1.00  3.270          H  
ATOM  13932  HE2 PHE D 858      -9.229 -27.905  45.313  1.00  3.270          H  
ATOM  13933  HZ  PHE D 858     -10.573 -25.797  45.467  1.00  3.270          H  
ATOM  13934  N   ALA D 859      -6.697 -29.276  49.867  1.00  1.780          N  
ATOM  13935  CA  ALA D 859      -7.170 -30.655  49.858  1.00  1.710          C  
ATOM  13936  C   ALA D 859      -7.728 -31.069  51.226  1.00  1.810          C  
ATOM  13937  O   ALA D 859      -8.759 -31.748  51.320  1.00  1.800          O  
ATOM  13938  CB  ALA D 859      -6.029 -31.566  49.456  1.00  2.420          C  
ATOM  13939  H   ALA D 859      -5.711 -29.092  49.653  1.00  2.140          H  
ATOM  13940  HA  ALA D 859      -7.972 -30.735  49.127  1.00  2.050          H  
ATOM  13941 1HB  ALA D 859      -6.351 -32.589  49.417  1.00  2.910          H  
ATOM  13942 2HB  ALA D 859      -5.654 -31.268  48.478  1.00  2.910          H  
ATOM  13943 3HB  ALA D 859      -5.237 -31.467  50.190  1.00  2.910          H  
ATOM  13944  N   ALA D 860      -7.095 -30.606  52.308  1.00  1.910          N  
ATOM  13945  CA  ALA D 860      -7.581 -30.915  53.647  1.00  2.020          C  
ATOM  13946  C   ALA D 860      -9.012 -30.395  53.814  1.00  2.060          C  
ATOM  13947  O   ALA D 860      -9.855 -31.043  54.443  1.00  2.090          O  
ATOM  13948  CB  ALA D 860      -6.669 -30.314  54.698  1.00  2.780          C  
ATOM  13949  H   ALA D 860      -6.217 -30.088  52.194  1.00  2.290          H  
ATOM  13950  HA  ALA D 860      -7.589 -31.998  53.764  1.00  2.420          H  
ATOM  13951 1HB  ALA D 860      -7.034 -30.572  55.690  1.00  3.340          H  
ATOM  13952 2HB  ALA D 860      -5.660 -30.704  54.563  1.00  3.340          H  
ATOM  13953 3HB  ALA D 860      -6.655 -29.237  54.591  1.00  3.340          H  
ATOM  13954  N   GLY D 861      -9.304 -29.254  53.186  1.00  2.050          N  
ATOM  13955  CA  GLY D 861     -10.613 -28.606  53.206  1.00  2.100          C  
ATOM  13956  C   GLY D 861     -11.740 -29.457  52.596  1.00  2.030          C  
ATOM  13957  O   GLY D 861     -12.920 -29.171  52.810  1.00  2.070          O  
ATOM  13958  H   GLY D 861      -8.541 -28.761  52.703  1.00  2.460          H  
ATOM  13959 1HA  GLY D 861     -10.865 -28.346  54.232  1.00  2.520          H  
ATOM  13960 2HA  GLY D 861     -10.537 -27.671  52.652  1.00  2.520          H  
ATOM  13961  N   TYR D 862     -11.381 -30.487  51.821  1.00  1.920          N  
ATOM  13962  CA  TYR D 862     -12.333 -31.398  51.195  1.00  1.860          C  
ATOM  13963  C   TYR D 862     -12.311 -32.746  51.883  1.00  1.880          C  
ATOM  13964  O   TYR D 862     -12.939 -33.697  51.420  1.00  1.840          O  
ATOM  13965  CB  TYR D 862     -12.032 -31.581  49.715  1.00  2.630          C  
ATOM  13966  CG  TYR D 862     -12.256 -30.369  48.932  1.00  2.630          C  
ATOM  13967  CD1 TYR D 862     -11.228 -29.510  48.747  1.00  2.630          C  
ATOM  13968  CD2 TYR D 862     -13.500 -30.108  48.388  1.00  2.630          C  
ATOM  13969  CE1 TYR D 862     -11.418 -28.382  48.047  1.00  2.630          C  
ATOM  13970  CE2 TYR D 862     -13.692 -28.963  47.663  1.00  2.630          C  
ATOM  13971  CZ  TYR D 862     -12.651 -28.095  47.489  1.00  2.630          C  
ATOM  13972  OH  TYR D 862     -12.830 -26.921  46.788  1.00  2.630          O  
ATOM  13973  H   TYR D 862     -10.389 -30.693  51.688  1.00  2.300          H  
ATOM  13974  HA  TYR D 862     -13.335 -30.986  51.304  1.00  2.230          H  
ATOM  13975 1HB  TYR D 862     -10.995 -31.858  49.596  1.00  3.150          H  
ATOM  13976 2HB  TYR D 862     -12.644 -32.383  49.305  1.00  3.150          H  
ATOM  13977  HD1 TYR D 862     -10.260 -29.724  49.182  1.00  3.150          H  
ATOM  13978  HD2 TYR D 862     -14.325 -30.806  48.540  1.00  3.150          H  
ATOM  13979  HE1 TYR D 862     -10.606 -27.713  47.947  1.00  3.150          H  
ATOM  13980  HE2 TYR D 862     -14.668 -28.745  47.239  1.00  3.150          H  
ATOM  13981  HH  TYR D 862     -13.789 -26.721  46.693  1.00  3.150          H  
ATOM  13982  N   ASN D 863     -11.616 -32.820  53.013  1.00  1.950          N  
ATOM  13983  CA  ASN D 863     -11.423 -34.049  53.755  1.00  1.980          C  
ATOM  13984  C   ASN D 863     -10.701 -35.101  52.917  1.00  1.890          C  
ATOM  13985  O   ASN D 863     -11.043 -36.283  52.964  1.00  1.890          O  
ATOM  13986  CB  ASN D 863     -12.768 -34.587  54.239  1.00  2.760          C  
ATOM  13987  CG  ASN D 863     -12.667 -35.550  55.393  1.00  2.760          C  
ATOM  13988  OD1 ASN D 863     -11.800 -35.408  56.268  1.00  2.760          O  
ATOM  13989  ND2 ASN D 863     -13.550 -36.524  55.423  1.00  2.760          N  
ATOM  13990  H   ASN D 863     -11.148 -31.987  53.377  1.00  2.340          H  
ATOM  13991  HA  ASN D 863     -10.791 -33.827  54.617  1.00  2.380          H  
ATOM  13992 1HB  ASN D 863     -13.404 -33.752  54.531  1.00  3.310          H  
ATOM  13993 2HB  ASN D 863     -13.269 -35.104  53.424  1.00  3.310          H  
ATOM  13994 1HD2 ASN D 863     -13.539 -37.193  56.166  1.00  3.310          H  
ATOM  13995 2HD2 ASN D 863     -14.234 -36.596  54.696  1.00  3.310          H  
ATOM  13996  N   VAL D 864      -9.677 -34.682  52.164  1.00  1.810          N  
ATOM  13997  CA  VAL D 864      -8.904 -35.631  51.393  1.00  1.730          C  
ATOM  13998  C   VAL D 864      -8.112 -36.577  52.280  1.00  1.800          C  
ATOM  13999  O   VAL D 864      -7.377 -36.153  53.171  1.00  1.880          O  
ATOM  14000  CB  VAL D 864      -7.993 -34.865  50.410  1.00  2.450          C  
ATOM  14001  CG1 VAL D 864      -7.036 -35.767  49.717  1.00  2.450          C  
ATOM  14002  CG2 VAL D 864      -8.886 -34.219  49.341  1.00  2.450          C  
ATOM  14003  H   VAL D 864      -9.425 -33.691  52.115  1.00  2.170          H  
ATOM  14004  HA  VAL D 864      -9.590 -36.227  50.812  1.00  2.080          H  
ATOM  14005  HB  VAL D 864      -7.431 -34.108  50.952  1.00  2.940          H  
ATOM  14006 1HG1 VAL D 864      -6.439 -35.196  49.018  1.00  2.940          H  
ATOM  14007 2HG1 VAL D 864      -6.369 -36.242  50.434  1.00  2.940          H  
ATOM  14008 3HG1 VAL D 864      -7.579 -36.507  49.187  1.00  2.940          H  
ATOM  14009 1HG2 VAL D 864      -8.281 -33.661  48.635  1.00  2.940          H  
ATOM  14010 2HG2 VAL D 864      -9.431 -34.992  48.810  1.00  2.940          H  
ATOM  14011 3HG2 VAL D 864      -9.586 -33.558  49.817  1.00  2.940          H  
ATOM  14012  N   LYS D 865      -8.264 -37.878  52.003  1.00  1.790          N  
ATOM  14013  CA  LYS D 865      -7.593 -38.954  52.725  1.00  1.870          C  
ATOM  14014  C   LYS D 865      -6.642 -39.745  51.824  1.00  1.800          C  
ATOM  14015  O   LYS D 865      -6.206 -40.842  52.179  1.00  1.860          O  
ATOM  14016  CB  LYS D 865      -8.616 -39.894  53.353  1.00  2.590          C  
ATOM  14017  CG  LYS D 865      -9.569 -39.264  54.366  1.00  2.590          C  
ATOM  14018  CD  LYS D 865      -8.851 -38.752  55.614  1.00  2.590          C  
ATOM  14019  CE  LYS D 865      -9.846 -38.252  56.632  1.00  2.590          C  
ATOM  14020  NZ  LYS D 865      -9.185 -37.681  57.843  1.00  2.590          N  
ATOM  14021  H   LYS D 865      -8.902 -38.130  51.264  1.00  2.150          H  
ATOM  14022  HA  LYS D 865      -6.984 -38.512  53.511  1.00  2.240          H  
ATOM  14023 1HB  LYS D 865      -9.234 -40.280  52.570  1.00  3.100          H  
ATOM  14024 2HB  LYS D 865      -8.110 -40.736  53.825  1.00  3.100          H  
ATOM  14025 1HG  LYS D 865     -10.087 -38.430  53.898  1.00  3.100          H  
ATOM  14026 2HG  LYS D 865     -10.312 -40.000  54.663  1.00  3.100          H  
ATOM  14027 1HD  LYS D 865      -8.243 -39.545  56.049  1.00  3.100          H  
ATOM  14028 2HD  LYS D 865      -8.206 -37.916  55.348  1.00  3.100          H  
ATOM  14029 1HE  LYS D 865     -10.450 -37.492  56.164  1.00  3.100          H  
ATOM  14030 2HE  LYS D 865     -10.491 -39.075  56.936  1.00  3.100          H  
ATOM  14031 1HZ  LYS D 865      -9.895 -37.352  58.485  1.00  3.100          H  
ATOM  14032 2HZ  LYS D 865      -8.624 -38.388  58.293  1.00  3.100          H  
ATOM  14033 3HZ  LYS D 865      -8.597 -36.906  57.567  1.00  3.100          H  
ATOM  14034  N   PHE D 866      -6.365 -39.199  50.645  1.00  1.670          N  
ATOM  14035  CA  PHE D 866      -5.458 -39.786  49.653  1.00  1.590          C  
ATOM  14036  C   PHE D 866      -4.240 -38.871  49.378  1.00  1.540          C  
ATOM  14037  O   PHE D 866      -4.298 -37.687  49.673  1.00  1.540          O  
ATOM  14038  CB  PHE D 866      -6.198 -40.122  48.379  1.00  2.260          C  
ATOM  14039  CG  PHE D 866      -6.956 -38.991  47.718  1.00  2.260          C  
ATOM  14040  CD1 PHE D 866      -6.327 -38.084  46.862  1.00  2.260          C  
ATOM  14041  CD2 PHE D 866      -8.340 -38.898  47.891  1.00  2.260          C  
ATOM  14042  CE1 PHE D 866      -7.063 -37.102  46.220  1.00  2.260          C  
ATOM  14043  CE2 PHE D 866      -9.068 -37.926  47.245  1.00  2.260          C  
ATOM  14044  CZ  PHE D 866      -8.435 -37.025  46.413  1.00  2.260          C  
ATOM  14045  H   PHE D 866      -6.777 -38.298  50.446  1.00  2.000          H  
ATOM  14046  HA  PHE D 866      -5.075 -40.724  50.057  1.00  1.910          H  
ATOM  14047 1HB  PHE D 866      -5.464 -40.492  47.675  1.00  2.710          H  
ATOM  14048 2HB  PHE D 866      -6.900 -40.931  48.574  1.00  2.710          H  
ATOM  14049  HD1 PHE D 866      -5.241 -38.154  46.698  1.00  2.710          H  
ATOM  14050  HD2 PHE D 866      -8.846 -39.622  48.538  1.00  2.710          H  
ATOM  14051  HE1 PHE D 866      -6.562 -36.396  45.558  1.00  2.710          H  
ATOM  14052  HE2 PHE D 866     -10.144 -37.869  47.384  1.00  2.710          H  
ATOM  14053  HZ  PHE D 866      -9.015 -36.256  45.904  1.00  2.710          H  
ATOM  14054  N   ASP D 867      -3.122 -39.433  48.852  1.00  1.500          N  
ATOM  14055  CA  ASP D 867      -1.821 -38.710  48.569  1.00  1.460          C  
ATOM  14056  C   ASP D 867      -1.696 -37.550  47.494  1.00  1.360          C  
ATOM  14057  O   ASP D 867      -2.214 -37.662  46.390  1.00  1.280          O  
ATOM  14058  CB  ASP D 867      -0.742 -39.740  48.203  1.00  2.060          C  
ATOM  14059  CG  ASP D 867      -0.246 -40.631  49.394  1.00  2.060          C  
ATOM  14060  OD1 ASP D 867       0.479 -41.580  49.123  1.00  2.060          O  
ATOM  14061  OD2 ASP D 867      -0.591 -40.381  50.525  1.00  2.060          O  
ATOM  14062  H   ASP D 867      -3.147 -40.425  48.652  1.00  1.800          H  
ATOM  14063  HA  ASP D 867      -1.522 -38.266  49.519  1.00  1.750          H  
ATOM  14064 1HB  ASP D 867      -1.127 -40.394  47.414  1.00  2.470          H  
ATOM  14065 2HB  ASP D 867       0.122 -39.212  47.787  1.00  2.470          H  
ATOM  14066  N   MET D 868      -0.908 -36.497  47.785  1.00  1.380          N  
ATOM  14067  CA  MET D 868      -0.643 -35.350  46.832  1.00  1.320          C  
ATOM  14068  C   MET D 868       0.868 -35.223  46.496  1.00  1.320          C  
ATOM  14069  O   MET D 868       1.647 -35.664  47.326  1.00  1.440          O  
ATOM  14070  CB  MET D 868      -1.172 -34.033  47.432  1.00  1.870          C  
ATOM  14071  CG  MET D 868      -2.688 -33.801  47.482  1.00  1.870          C  
ATOM  14072  SD  MET D 868      -3.514 -34.659  48.827  1.00  1.870          S  
ATOM  14073  CE  MET D 868      -2.997 -33.779  50.306  1.00  1.870          C  
ATOM  14074  H   MET D 868      -0.485 -36.462  48.707  1.00  1.660          H  
ATOM  14075  HA  MET D 868      -1.156 -35.545  45.897  1.00  1.580          H  
ATOM  14076 1HB  MET D 868      -0.840 -33.967  48.443  1.00  2.250          H  
ATOM  14077 2HB  MET D 868      -0.748 -33.205  46.884  1.00  2.250          H  
ATOM  14078 1HG  MET D 868      -2.872 -32.732  47.599  1.00  2.250          H  
ATOM  14079 2HG  MET D 868      -3.144 -34.109  46.571  1.00  2.250          H  
ATOM  14080 1HE  MET D 868      -3.476 -34.231  51.177  1.00  2.250          H  
ATOM  14081 2HE  MET D 868      -1.924 -33.837  50.424  1.00  2.250          H  
ATOM  14082 3HE  MET D 868      -3.295 -32.745  50.233  1.00  2.250          H  
ATOM  14083  N   PHE D 869       1.234 -34.636  45.307  1.00  1.200          N  
ATOM  14084  CA  PHE D 869       2.609 -34.413  44.748  1.00  1.190          C  
ATOM  14085  C   PHE D 869       2.952 -32.949  44.328  1.00  1.240          C  
ATOM  14086  O   PHE D 869       2.071 -32.093  44.283  1.00  1.270          O  
ATOM  14087  CB  PHE D 869       2.786 -35.349  43.537  1.00  1.670          C  
ATOM  14088  CG  PHE D 869       2.795 -36.839  43.881  1.00  1.670          C  
ATOM  14089  CD1 PHE D 869       1.634 -37.536  44.182  1.00  1.670          C  
ATOM  14090  CD2 PHE D 869       3.987 -37.547  43.865  1.00  1.670          C  
ATOM  14091  CE1 PHE D 869       1.692 -38.868  44.497  1.00  1.670          C  
ATOM  14092  CE2 PHE D 869       4.041 -38.875  44.161  1.00  1.670          C  
ATOM  14093  CZ  PHE D 869       2.895 -39.539  44.488  1.00  1.670          C  
ATOM  14094  H   PHE D 869       0.470 -34.367  44.696  1.00  1.440          H  
ATOM  14095  HA  PHE D 869       3.322 -34.711  45.489  1.00  1.430          H  
ATOM  14096 1HB  PHE D 869       1.984 -35.178  42.841  1.00  2.000          H  
ATOM  14097 2HB  PHE D 869       3.717 -35.111  43.026  1.00  2.000          H  
ATOM  14098  HD1 PHE D 869       0.677 -37.019  44.183  1.00  2.000          H  
ATOM  14099  HD2 PHE D 869       4.894 -37.034  43.602  1.00  2.000          H  
ATOM  14100  HE1 PHE D 869       0.785 -39.393  44.754  1.00  2.000          H  
ATOM  14101  HE2 PHE D 869       5.000 -39.396  44.139  1.00  2.000          H  
ATOM  14102  HZ  PHE D 869       2.936 -40.597  44.736  1.00  2.000          H  
ATOM  14103  N   SER D 870       4.233 -32.689  43.994  1.00  1.290          N  
ATOM  14104  CA  SER D 870       4.700 -31.371  43.495  1.00  1.370          C  
ATOM  14105  C   SER D 870       4.078 -30.994  42.151  1.00  1.290          C  
ATOM  14106  O   SER D 870       3.632 -31.863  41.400  1.00  1.210          O  
ATOM  14107  CB  SER D 870       6.213 -31.324  43.392  1.00  1.890          C  
ATOM  14108  OG  SER D 870       6.811 -31.372  44.659  1.00  1.890          O  
ATOM  14109  H   SER D 870       4.912 -33.450  44.114  1.00  1.550          H  
ATOM  14110  HA  SER D 870       4.394 -30.621  44.218  1.00  1.640          H  
ATOM  14111 1HB  SER D 870       6.555 -32.171  42.797  1.00  2.260          H  
ATOM  14112 2HB  SER D 870       6.516 -30.416  42.872  1.00  2.260          H  
ATOM  14113  HG  SER D 870       7.759 -31.413  44.502  1.00  2.260          H  
ATOM  14114  N   LYS D 871       4.009 -29.690  41.845  1.00  1.340          N  
ATOM  14115  CA  LYS D 871       3.433 -29.300  40.562  1.00  1.290          C  
ATOM  14116  C   LYS D 871       4.284 -29.788  39.412  1.00  1.230          C  
ATOM  14117  O   LYS D 871       5.499 -29.566  39.390  1.00  1.280          O  
ATOM  14118  CB  LYS D 871       3.260 -27.782  40.455  1.00  1.830          C  
ATOM  14119  CG  LYS D 871       2.281 -27.200  41.459  1.00  1.830          C  
ATOM  14120  CD  LYS D 871       1.745 -25.813  41.069  1.00  1.830          C  
ATOM  14121  CE  LYS D 871       2.793 -24.698  41.066  1.00  1.830          C  
ATOM  14122  NZ  LYS D 871       3.328 -24.421  42.418  1.00  1.830          N  
ATOM  14123  H   LYS D 871       4.377 -28.996  42.477  1.00  1.610          H  
ATOM  14124  HA  LYS D 871       2.465 -29.771  40.458  1.00  1.550          H  
ATOM  14125 1HB  LYS D 871       4.226 -27.302  40.588  1.00  2.190          H  
ATOM  14126 2HB  LYS D 871       2.901 -27.536  39.454  1.00  2.190          H  
ATOM  14127 1HG  LYS D 871       1.448 -27.854  41.526  1.00  2.190          H  
ATOM  14128 2HG  LYS D 871       2.743 -27.152  42.441  1.00  2.190          H  
ATOM  14129 1HD  LYS D 871       1.269 -25.864  40.092  1.00  2.190          H  
ATOM  14130 2HD  LYS D 871       0.980 -25.530  41.796  1.00  2.190          H  
ATOM  14131 1HE  LYS D 871       3.612 -24.960  40.405  1.00  2.190          H  
ATOM  14132 2HE  LYS D 871       2.313 -23.790  40.693  1.00  2.190          H  
ATOM  14133 1HZ  LYS D 871       3.987 -23.662  42.369  1.00  2.190          H  
ATOM  14134 2HZ  LYS D 871       2.551 -24.157  43.052  1.00  2.190          H  
ATOM  14135 3HZ  LYS D 871       3.778 -25.235  42.780  1.00  2.190          H  
ATOM  14136  N   ILE D 872       3.638 -30.430  38.450  1.00  1.150          N  
ATOM  14137  CA  ILE D 872       4.332 -30.924  37.274  1.00  1.130          C  
ATOM  14138  C   ILE D 872       3.623 -30.592  35.992  1.00  1.170          C  
ATOM  14139  O   ILE D 872       2.422 -30.341  35.968  1.00  1.250          O  
ATOM  14140  CB  ILE D 872       4.539 -32.462  37.285  1.00  1.590          C  
ATOM  14141  CG1 ILE D 872       3.153 -33.172  37.310  1.00  1.590          C  
ATOM  14142  CG2 ILE D 872       5.435 -32.887  38.473  1.00  1.590          C  
ATOM  14143  CD1 ILE D 872       3.196 -34.649  37.041  1.00  1.590          C  
ATOM  14144  H   ILE D 872       2.626 -30.557  38.566  1.00  1.380          H  
ATOM  14145  HA  ILE D 872       5.313 -30.455  37.239  1.00  1.360          H  
ATOM  14146  HB  ILE D 872       5.025 -32.753  36.354  1.00  1.910          H  
ATOM  14147 1HG1 ILE D 872       2.714 -33.001  38.290  1.00  1.910          H  
ATOM  14148 2HG1 ILE D 872       2.499 -32.740  36.563  1.00  1.910          H  
ATOM  14149 1HG2 ILE D 872       5.605 -33.958  38.464  1.00  1.910          H  
ATOM  14150 2HG2 ILE D 872       6.392 -32.374  38.399  1.00  1.910          H  
ATOM  14151 3HG2 ILE D 872       4.953 -32.610  39.406  1.00  1.910          H  
ATOM  14152 1HD1 ILE D 872       2.189 -35.039  37.080  1.00  1.910          H  
ATOM  14153 2HD1 ILE D 872       3.598 -34.802  36.045  1.00  1.910          H  
ATOM  14154 3HD1 ILE D 872       3.809 -35.164  37.762  1.00  1.910          H  
ATOM  14155  N   CYS D 873       4.367 -30.689  34.919  1.00  1.170          N  
ATOM  14156  CA  CYS D 873       3.818 -30.616  33.598  1.00  1.210          C  
ATOM  14157  C   CYS D 873       3.349 -32.019  33.253  1.00  1.090          C  
ATOM  14158  O   CYS D 873       3.972 -33.002  33.675  1.00  1.000          O  
ATOM  14159  CB  CYS D 873       4.899 -30.138  32.635  1.00  1.680          C  
ATOM  14160  SG  CYS D 873       5.454 -28.453  32.934  1.00  1.680          S  
ATOM  14161  H   CYS D 873       5.359 -30.852  35.032  1.00  1.400          H  
ATOM  14162  HA  CYS D 873       2.973 -29.935  33.588  1.00  1.450          H  
ATOM  14163 1HB  CYS D 873       5.766 -30.764  32.756  1.00  2.010          H  
ATOM  14164 2HB  CYS D 873       4.575 -30.239  31.612  1.00  2.010          H  
ATOM  14165  HG  CYS D 873       4.261 -27.892  32.771  1.00  2.010          H  
ATOM  14166  N   VAL D 874       2.274 -32.141  32.487  1.00  1.100          N  
ATOM  14167  CA  VAL D 874       1.848 -33.459  32.068  1.00  1.010          C  
ATOM  14168  C   VAL D 874       1.882 -33.493  30.569  1.00  1.100          C  
ATOM  14169  O   VAL D 874       1.912 -34.563  29.962  1.00  1.100          O  
ATOM  14170  CB  VAL D 874       0.484 -33.816  32.643  1.00  1.450          C  
ATOM  14171  CG1 VAL D 874       0.577 -33.863  34.178  1.00  1.450          C  
ATOM  14172  CG2 VAL D 874      -0.532 -32.799  32.195  1.00  1.450          C  
ATOM  14173  H   VAL D 874       1.801 -31.311  32.140  1.00  1.320          H  
ATOM  14174  HA  VAL D 874       2.555 -34.199  32.438  1.00  1.210          H  
ATOM  14175  HB  VAL D 874       0.208 -34.803  32.298  1.00  1.740          H  
ATOM  14176 1HG1 VAL D 874      -0.363 -34.157  34.600  1.00  1.740          H  
ATOM  14177 2HG1 VAL D 874       1.330 -34.590  34.465  1.00  1.740          H  
ATOM  14178 3HG1 VAL D 874       0.862 -32.885  34.567  1.00  1.740          H  
ATOM  14179 1HG2 VAL D 874      -1.494 -33.059  32.592  1.00  1.740          H  
ATOM  14180 2HG2 VAL D 874      -0.249 -31.814  32.550  1.00  1.740          H  
ATOM  14181 3HG2 VAL D 874      -0.582 -32.788  31.115  1.00  1.740          H  
ATOM  14182  N   ASN D 875       1.926 -32.294  30.002  1.00  1.200          N  
ATOM  14183  CA  ASN D 875       2.093 -32.097  28.581  1.00  1.320          C  
ATOM  14184  C   ASN D 875       3.502 -31.508  28.371  1.00  1.380          C  
ATOM  14185  O   ASN D 875       4.041 -30.815  29.245  1.00  1.440          O  
ATOM  14186  CB  ASN D 875       1.002 -31.225  28.022  1.00  1.800          C  
ATOM  14187  CG  ASN D 875      -0.340 -31.891  28.119  1.00  1.800          C  
ATOM  14188  OD1 ASN D 875      -0.466 -33.139  28.094  1.00  1.800          O  
ATOM  14189  ND2 ASN D 875      -1.355 -31.086  28.199  1.00  1.800          N  
ATOM  14190  H   ASN D 875       1.824 -31.466  30.597  1.00  1.440          H  
ATOM  14191  HA  ASN D 875       2.066 -33.062  28.069  1.00  1.580          H  
ATOM  14192 1HB  ASN D 875       0.972 -30.280  28.565  1.00  2.160          H  
ATOM  14193 2HB  ASN D 875       1.215 -31.004  26.975  1.00  2.160          H  
ATOM  14194 1HD2 ASN D 875      -2.299 -31.462  28.230  1.00  2.160          H  
ATOM  14195 2HD2 ASN D 875      -1.216 -30.097  28.204  1.00  2.160          H  
ATOM  14196  N   GLY D 876       4.071 -31.754  27.203  1.00  1.430          N  
ATOM  14197  CA  GLY D 876       5.389 -31.257  26.793  1.00  1.500          C  
ATOM  14198  C   GLY D 876       6.547 -32.211  27.116  1.00  1.400          C  
ATOM  14199  O   GLY D 876       6.371 -33.236  27.743  1.00  1.310          O  
ATOM  14200  H   GLY D 876       3.523 -32.302  26.543  1.00  1.720          H  
ATOM  14201 1HA  GLY D 876       5.368 -31.064  25.724  1.00  1.800          H  
ATOM  14202 2HA  GLY D 876       5.569 -30.298  27.274  1.00  1.800          H  
ATOM  14203  N   ASP D 877       7.768 -31.871  26.694  1.00  1.470          N  
ATOM  14204  CA  ASP D 877       8.939 -32.744  26.950  1.00  1.450          C  
ATOM  14205  C   ASP D 877       9.320 -32.704  28.428  1.00  1.410          C  
ATOM  14206  O   ASP D 877       9.872 -33.661  28.996  1.00  1.410          O  
ATOM  14207  CB  ASP D 877      10.138 -32.309  26.133  1.00  2.040          C  
ATOM  14208  CG  ASP D 877      10.061 -32.540  24.658  1.00  2.040          C  
ATOM  14209  OD1 ASP D 877       9.257 -33.348  24.191  1.00  2.040          O  
ATOM  14210  OD2 ASP D 877      10.814 -31.842  23.972  1.00  2.040          O  
ATOM  14211  H   ASP D 877       7.873 -31.021  26.156  1.00  1.760          H  
ATOM  14212  HA  ASP D 877       8.676 -33.770  26.687  1.00  1.740          H  
ATOM  14213 1HB  ASP D 877      10.255 -31.286  26.281  1.00  2.450          H  
ATOM  14214 2HB  ASP D 877      11.034 -32.804  26.519  1.00  2.450          H  
ATOM  14215  N   ASP D 878       8.931 -31.591  29.061  1.00  1.450          N  
ATOM  14216  CA  ASP D 878       9.129 -31.341  30.469  1.00  1.460          C  
ATOM  14217  C   ASP D 878       8.030 -32.038  31.232  1.00  1.300          C  
ATOM  14218  O   ASP D 878       7.984 -31.938  32.456  1.00  1.280          O  
ATOM  14219  CB  ASP D 878       9.096 -29.836  30.807  1.00  2.040          C  
ATOM  14220  CG  ASP D 878      10.326 -29.010  30.328  1.00  2.040          C  
ATOM  14221  OD1 ASP D 878      11.382 -29.572  30.144  1.00  2.040          O  
ATOM  14222  OD2 ASP D 878      10.189 -27.819  30.115  1.00  2.040          O  
ATOM  14223  H   ASP D 878       8.501 -30.859  28.517  1.00  1.740          H  
ATOM  14224  HA  ASP D 878      10.087 -31.761  30.778  1.00  1.750          H  
ATOM  14225 1HB  ASP D 878       8.194 -29.398  30.377  1.00  2.450          H  
ATOM  14226 2HB  ASP D 878       9.015 -29.719  31.889  1.00  2.450          H  
ATOM  14227  N   ALA D 879       7.112 -32.715  30.532  1.00  1.220          N  
ATOM  14228  CA  ALA D 879       6.105 -33.459  31.222  1.00  1.100          C  
ATOM  14229  C   ALA D 879       6.815 -34.490  32.024  1.00  1.030          C  
ATOM  14230  O   ALA D 879       7.787 -35.084  31.554  1.00  1.070          O  
ATOM  14231  CB  ALA D 879       5.153 -34.144  30.290  1.00  1.590          C  
ATOM  14232  H   ALA D 879       7.127 -32.781  29.519  1.00  1.460          H  
ATOM  14233  HA  ALA D 879       5.569 -32.805  31.879  1.00  1.320          H  
ATOM  14234 1HB  ALA D 879       4.442 -34.723  30.866  1.00  1.910          H  
ATOM  14235 2HB  ALA D 879       4.653 -33.432  29.708  1.00  1.910          H  
ATOM  14236 3HB  ALA D 879       5.705 -34.795  29.646  1.00  1.910          H  
ATOM  14237  N   HIS D 880       6.317 -34.763  33.205  1.00  0.960          N  
ATOM  14238  CA  HIS D 880       6.941 -35.797  33.996  1.00  0.940          C  
ATOM  14239  C   HIS D 880       6.841 -37.120  33.223  1.00  0.940          C  
ATOM  14240  O   HIS D 880       5.759 -37.416  32.693  1.00  0.910          O  
ATOM  14241  CB  HIS D 880       6.269 -35.925  35.375  1.00  1.320          C  
ATOM  14242  CG  HIS D 880       6.958 -36.897  36.290  1.00  1.320          C  
ATOM  14243  ND1 HIS D 880       6.814 -38.264  36.153  1.00  1.320          N  
ATOM  14244  CD2 HIS D 880       7.822 -36.718  37.319  1.00  1.320          C  
ATOM  14245  CE1 HIS D 880       7.553 -38.876  37.053  1.00  1.320          C  
ATOM  14246  NE2 HIS D 880       8.175 -37.976  37.761  1.00  1.320          N  
ATOM  14247  H   HIS D 880       5.513 -34.224  33.535  1.00  1.150          H  
ATOM  14248  HA  HIS D 880       7.972 -35.520  34.168  1.00  1.130          H  
ATOM  14249 1HB  HIS D 880       6.247 -34.949  35.862  1.00  1.590          H  
ATOM  14250 2HB  HIS D 880       5.246 -36.251  35.244  1.00  1.590          H  
ATOM  14251  HD2 HIS D 880       8.183 -35.767  37.710  1.00  1.590          H  
ATOM  14252  HE1 HIS D 880       7.649 -39.954  37.189  1.00  1.590          H  
ATOM  14253  HE2 HIS D 880       8.816 -38.242  38.509  1.00  1.590          H  
ATOM  14254  N   PRO D 881       7.912 -37.957  33.173  1.00  1.000          N  
ATOM  14255  CA  PRO D 881       7.955 -39.258  32.520  1.00  1.040          C  
ATOM  14256  C   PRO D 881       6.772 -40.164  32.835  1.00  1.020          C  
ATOM  14257  O   PRO D 881       6.368 -40.935  31.969  1.00  1.070          O  
ATOM  14258  CB  PRO D 881       9.263 -39.850  33.061  1.00  1.560          C  
ATOM  14259  CG  PRO D 881      10.151 -38.651  33.269  1.00  1.560          C  
ATOM  14260  CD  PRO D 881       9.234 -37.551  33.752  1.00  1.560          C  
ATOM  14261  HA  PRO D 881       8.040 -39.108  31.437  1.00  1.250          H  
ATOM  14262 1HB  PRO D 881       9.074 -40.418  33.984  1.00  1.870          H  
ATOM  14263 2HB  PRO D 881       9.686 -40.551  32.320  1.00  1.870          H  
ATOM  14264 1HG  PRO D 881      10.952 -38.891  33.988  1.00  1.870          H  
ATOM  14265 2HG  PRO D 881      10.649 -38.404  32.312  1.00  1.870          H  
ATOM  14266 1HD  PRO D 881       9.229 -37.522  34.840  1.00  1.870          H  
ATOM  14267 2HD  PRO D 881       9.588 -36.610  33.297  1.00  1.870          H  
ATOM  14268  N   LEU D 882       6.213 -40.101  34.054  1.00  0.960          N  
ATOM  14269  CA  LEU D 882       5.059 -40.935  34.383  1.00  0.970          C  
ATOM  14270  C   LEU D 882       3.913 -40.655  33.470  1.00  0.930          C  
ATOM  14271  O   LEU D 882       3.188 -41.567  33.080  1.00  0.980          O  
ATOM  14272  CB  LEU D 882       4.570 -40.729  35.829  1.00  1.350          C  
ATOM  14273  CG  LEU D 882       3.251 -41.521  36.250  1.00  1.350          C  
ATOM  14274  CD1 LEU D 882       3.450 -43.043  36.153  1.00  1.350          C  
ATOM  14275  CD2 LEU D 882       2.840 -41.101  37.667  1.00  1.350          C  
ATOM  14276  H   LEU D 882       6.552 -39.477  34.786  1.00  1.150          H  
ATOM  14277  HA  LEU D 882       5.326 -41.968  34.247  1.00  1.160          H  
ATOM  14278 1HB  LEU D 882       5.364 -41.034  36.502  1.00  1.620          H  
ATOM  14279 2HB  LEU D 882       4.382 -39.673  35.982  1.00  1.620          H  
ATOM  14280  HG  LEU D 882       2.461 -41.264  35.571  1.00  1.620          H  
ATOM  14281 1HD1 LEU D 882       2.523 -43.535  36.421  1.00  1.620          H  
ATOM  14282 2HD1 LEU D 882       3.717 -43.332  35.138  1.00  1.620          H  
ATOM  14283 3HD1 LEU D 882       4.230 -43.348  36.830  1.00  1.620          H  
ATOM  14284 1HD2 LEU D 882       1.922 -41.618  37.951  1.00  1.620          H  
ATOM  14285 2HD2 LEU D 882       3.632 -41.358  38.368  1.00  1.620          H  
ATOM  14286 3HD2 LEU D 882       2.670 -40.023  37.689  1.00  1.620          H  
ATOM  14287  N   TRP D 883       3.677 -39.384  33.211  1.00  0.890          N  
ATOM  14288  CA  TRP D 883       2.547 -38.988  32.429  1.00  0.890          C  
ATOM  14289  C   TRP D 883       2.846 -39.261  30.986  1.00  0.970          C  
ATOM  14290  O   TRP D 883       1.968 -39.699  30.244  1.00  1.020          O  
ATOM  14291  CB  TRP D 883       2.238 -37.540  32.765  1.00  1.250          C  
ATOM  14292  CG  TRP D 883       1.592 -37.494  34.111  1.00  1.250          C  
ATOM  14293  CD1 TRP D 883       2.214 -37.535  35.323  1.00  1.250          C  
ATOM  14294  CD2 TRP D 883       0.192 -37.386  34.391  1.00  1.250          C  
ATOM  14295  NE1 TRP D 883       1.297 -37.491  36.322  1.00  1.250          N  
ATOM  14296  CE2 TRP D 883       0.053 -37.389  35.777  1.00  1.250          C  
ATOM  14297  CE3 TRP D 883      -0.938 -37.287  33.594  1.00  1.250          C  
ATOM  14298  CZ2 TRP D 883      -1.179 -37.304  36.380  1.00  1.250          C  
ATOM  14299  CZ3 TRP D 883      -2.169 -37.196  34.202  1.00  1.250          C  
ATOM  14300  CH2 TRP D 883      -2.285 -37.213  35.543  1.00  1.250          C  
ATOM  14301  H   TRP D 883       4.346 -38.674  33.506  1.00  1.070          H  
ATOM  14302  HA  TRP D 883       1.690 -39.589  32.724  1.00  1.070          H  
ATOM  14303 1HB  TRP D 883       3.162 -36.955  32.793  1.00  1.500          H  
ATOM  14304 2HB  TRP D 883       1.581 -37.098  32.016  1.00  1.500          H  
ATOM  14305  HD1 TRP D 883       3.286 -37.611  35.474  1.00  1.500          H  
ATOM  14306  HE1 TRP D 883       1.515 -37.526  37.317  1.00  1.500          H  
ATOM  14307  HE3 TRP D 883      -0.847 -37.282  32.514  1.00  1.500          H  
ATOM  14308  HZ2 TRP D 883      -1.303 -37.307  37.462  1.00  1.500          H  
ATOM  14309  HZ3 TRP D 883      -3.051 -37.113  33.580  1.00  1.500          H  
ATOM  14310  HH2 TRP D 883      -3.268 -37.152  35.958  1.00  1.500          H  
ATOM  14311  N   LYS D 884       4.112 -39.087  30.586  1.00  1.020          N  
ATOM  14312  CA  LYS D 884       4.434 -39.364  29.196  1.00  1.120          C  
ATOM  14313  C   LYS D 884       4.144 -40.844  28.952  1.00  1.180          C  
ATOM  14314  O   LYS D 884       3.491 -41.211  27.984  1.00  1.260          O  
ATOM  14315  CB  LYS D 884       5.889 -38.994  28.868  1.00  1.530          C  
ATOM  14316  CG  LYS D 884       6.125 -37.475  28.896  1.00  1.530          C  
ATOM  14317  CD  LYS D 884       7.456 -36.990  28.254  1.00  1.530          C  
ATOM  14318  CE  LYS D 884       8.701 -37.362  29.064  1.00  1.530          C  
ATOM  14319  NZ  LYS D 884       9.929 -36.636  28.561  1.00  1.530          N  
ATOM  14320  H   LYS D 884       4.803 -38.717  31.248  1.00  1.220          H  
ATOM  14321  HA  LYS D 884       3.778 -38.782  28.557  1.00  1.340          H  
ATOM  14322 1HB  LYS D 884       6.553 -39.464  29.590  1.00  1.830          H  
ATOM  14323 2HB  LYS D 884       6.153 -39.372  27.879  1.00  1.830          H  
ATOM  14324 1HG  LYS D 884       5.298 -36.978  28.390  1.00  1.830          H  
ATOM  14325 2HG  LYS D 884       6.121 -37.153  29.943  1.00  1.830          H  
ATOM  14326 1HD  LYS D 884       7.560 -37.414  27.253  1.00  1.830          H  
ATOM  14327 2HD  LYS D 884       7.431 -35.898  28.159  1.00  1.830          H  
ATOM  14328 1HE  LYS D 884       8.553 -37.123  30.115  1.00  1.830          H  
ATOM  14329 2HE  LYS D 884       8.872 -38.434  28.962  1.00  1.830          H  
ATOM  14330 1HZ  LYS D 884      10.733 -36.924  29.094  1.00  1.830          H  
ATOM  14331 2HZ  LYS D 884      10.059 -36.873  27.557  1.00  1.830          H  
ATOM  14332 3HZ  LYS D 884       9.816 -35.592  28.665  1.00  1.830          H  
ATOM  14333  N   TRP D 885       4.564 -41.694  29.884  1.00  1.150          N  
ATOM  14334  CA  TRP D 885       4.322 -43.118  29.789  1.00  1.230          C  
ATOM  14335  C   TRP D 885       2.833 -43.508  29.847  1.00  1.240          C  
ATOM  14336  O   TRP D 885       2.350 -44.254  28.982  1.00  1.360          O  
ATOM  14337  CB  TRP D 885       5.103 -43.826  30.889  1.00  1.690          C  
ATOM  14338  CG  TRP D 885       4.897 -45.277  30.929  1.00  1.690          C  
ATOM  14339  CD1 TRP D 885       5.557 -46.210  30.204  1.00  1.690          C  
ATOM  14340  CD2 TRP D 885       3.967 -46.001  31.764  1.00  1.690          C  
ATOM  14341  NE1 TRP D 885       5.098 -47.446  30.512  1.00  1.690          N  
ATOM  14342  CE2 TRP D 885       4.117 -47.338  31.458  1.00  1.690          C  
ATOM  14343  CE3 TRP D 885       3.034 -45.617  32.732  1.00  1.690          C  
ATOM  14344  CZ2 TRP D 885       3.365 -48.306  32.062  1.00  1.690          C  
ATOM  14345  CZ3 TRP D 885       2.272 -46.590  33.341  1.00  1.690          C  
ATOM  14346  CH2 TRP D 885       2.429 -47.899  33.008  1.00  1.690          C  
ATOM  14347  H   TRP D 885       5.116 -41.344  30.671  1.00  1.380          H  
ATOM  14348  HA  TRP D 885       4.717 -43.455  28.832  1.00  1.480          H  
ATOM  14349 1HB  TRP D 885       6.169 -43.635  30.752  1.00  2.030          H  
ATOM  14350 2HB  TRP D 885       4.825 -43.407  31.856  1.00  2.030          H  
ATOM  14351  HD1 TRP D 885       6.347 -46.003  29.480  1.00  2.030          H  
ATOM  14352  HE1 TRP D 885       5.445 -48.338  30.119  1.00  2.030          H  
ATOM  14353  HE3 TRP D 885       2.913 -44.570  32.992  1.00  2.030          H  
ATOM  14354  HZ2 TRP D 885       3.480 -49.357  31.813  1.00  2.030          H  
ATOM  14355  HZ3 TRP D 885       1.541 -46.291  34.089  1.00  2.030          H  
ATOM  14356  HH2 TRP D 885       1.805 -48.646  33.501  1.00  2.030          H  
ATOM  14357  N   MET D 886       2.074 -42.990  30.830  1.00  1.150          N  
ATOM  14358  CA  MET D 886       0.679 -43.413  30.965  1.00  1.180          C  
ATOM  14359  C   MET D 886      -0.176 -43.099  29.758  1.00  1.240          C  
ATOM  14360  O   MET D 886      -1.051 -43.883  29.410  1.00  1.340          O  
ATOM  14361  CB  MET D 886      -0.019 -42.762  32.144  1.00  1.640          C  
ATOM  14362  CG  MET D 886       0.372 -43.205  33.521  1.00  1.640          C  
ATOM  14363  SD  MET D 886      -0.736 -42.541  34.753  1.00  1.640          S  
ATOM  14364  CE  MET D 886      -0.489 -40.768  34.595  1.00  1.640          C  
ATOM  14365  H   MET D 886       2.483 -42.351  31.518  1.00  1.380          H  
ATOM  14366  HA  MET D 886       0.669 -44.493  31.101  1.00  1.420          H  
ATOM  14367 1HB  MET D 886       0.170 -41.701  32.070  1.00  1.970          H  
ATOM  14368 2HB  MET D 886      -1.081 -42.910  32.048  1.00  1.970          H  
ATOM  14369 1HG  MET D 886       0.318 -44.286  33.566  1.00  1.970          H  
ATOM  14370 2HG  MET D 886       1.371 -42.905  33.759  1.00  1.970          H  
ATOM  14371 1HE  MET D 886      -1.125 -40.251  35.297  1.00  1.970          H  
ATOM  14372 2HE  MET D 886       0.540 -40.512  34.788  1.00  1.970          H  
ATOM  14373 3HE  MET D 886      -0.761 -40.438  33.601  1.00  1.970          H  
ATOM  14374  N   LYS D 887       0.063 -41.968  29.098  1.00  1.210          N  
ATOM  14375  CA  LYS D 887      -0.767 -41.605  27.950  1.00  1.300          C  
ATOM  14376  C   LYS D 887      -0.308 -42.217  26.622  1.00  1.440          C  
ATOM  14377  O   LYS D 887      -0.922 -41.974  25.581  1.00  1.530          O  
ATOM  14378  CB  LYS D 887      -0.942 -40.096  27.889  1.00  1.780          C  
ATOM  14379  CG  LYS D 887       0.269 -39.291  27.585  1.00  1.780          C  
ATOM  14380  CD  LYS D 887      -0.047 -37.816  27.807  1.00  1.780          C  
ATOM  14381  CE  LYS D 887       1.159 -36.988  28.012  1.00  1.780          C  
ATOM  14382  NZ  LYS D 887       2.032 -36.969  26.866  1.00  1.780          N  
ATOM  14383  H   LYS D 887       0.784 -41.321  29.440  1.00  1.450          H  
ATOM  14384  HA  LYS D 887      -1.761 -42.004  28.136  1.00  1.560          H  
ATOM  14385 1HB  LYS D 887      -1.690 -39.866  27.140  1.00  2.140          H  
ATOM  14386 2HB  LYS D 887      -1.329 -39.752  28.843  1.00  2.140          H  
ATOM  14387 1HG  LYS D 887       1.114 -39.617  28.131  1.00  2.140          H  
ATOM  14388 2HG  LYS D 887       0.492 -39.426  26.526  1.00  2.140          H  
ATOM  14389 1HD  LYS D 887      -0.507 -37.438  26.928  1.00  2.140          H  
ATOM  14390 2HD  LYS D 887      -0.729 -37.684  28.644  1.00  2.140          H  
ATOM  14391 1HE  LYS D 887       0.841 -35.969  28.217  1.00  2.140          H  
ATOM  14392 2HE  LYS D 887       1.709 -37.365  28.871  1.00  2.140          H  
ATOM  14393 1HZ  LYS D 887       2.811 -36.345  27.087  1.00  2.140          H  
ATOM  14394 2HZ  LYS D 887       2.369 -37.874  26.621  1.00  2.140          H  
ATOM  14395 3HZ  LYS D 887       1.567 -36.575  26.058  1.00  2.140          H  
ATOM  14396  N   ILE D 888       0.785 -42.986  26.652  1.00  1.490          N  
ATOM  14397  CA  ILE D 888       1.281 -43.696  25.480  1.00  1.630          C  
ATOM  14398  C   ILE D 888       0.749 -45.116  25.520  1.00  1.680          C  
ATOM  14399  O   ILE D 888       0.333 -45.653  24.494  1.00  1.800          O  
ATOM  14400  CB  ILE D 888       2.825 -43.700  25.345  1.00  2.230          C  
ATOM  14401  CG1 ILE D 888       3.338 -42.260  25.082  1.00  2.230          C  
ATOM  14402  CG2 ILE D 888       3.256 -44.670  24.206  1.00  2.230          C  
ATOM  14403  CD1 ILE D 888       4.879 -42.081  25.210  1.00  2.230          C  
ATOM  14404  H   ILE D 888       1.251 -43.149  27.547  1.00  1.790          H  
ATOM  14405  HA  ILE D 888       0.881 -43.215  24.591  1.00  1.960          H  
ATOM  14406  HB  ILE D 888       3.265 -44.028  26.291  1.00  2.670          H  
ATOM  14407 1HG1 ILE D 888       3.047 -41.972  24.075  1.00  2.670          H  
ATOM  14408 2HG1 ILE D 888       2.840 -41.594  25.770  1.00  2.670          H  
ATOM  14409 1HG2 ILE D 888       4.327 -44.678  24.123  1.00  2.670          H  
ATOM  14410 2HG2 ILE D 888       2.919 -45.683  24.418  1.00  2.670          H  
ATOM  14411 3HG2 ILE D 888       2.822 -44.338  23.263  1.00  2.670          H  
ATOM  14412 1HD1 ILE D 888       5.137 -41.040  25.012  1.00  2.670          H  
ATOM  14413 2HD1 ILE D 888       5.187 -42.340  26.224  1.00  2.670          H  
ATOM  14414 3HD1 ILE D 888       5.400 -42.714  24.503  1.00  2.670          H  
ATOM  14415  N   GLN D 889       0.800 -45.751  26.693  1.00  1.650          N  
ATOM  14416  CA  GLN D 889       0.342 -47.126  26.798  1.00  1.730          C  
ATOM  14417  C   GLN D 889      -1.084 -47.130  26.179  1.00  1.830          C  
ATOM  14418  O   GLN D 889      -1.916 -46.348  26.625  1.00  1.780          O  
ATOM  14419  CB  GLN D 889       0.388 -47.582  28.279  1.00  2.390          C  
ATOM  14420  CG  GLN D 889       0.108 -49.078  28.512  1.00  2.390          C  
ATOM  14421  CD  GLN D 889       0.271 -49.527  29.978  1.00  2.390          C  
ATOM  14422  OE1 GLN D 889      -0.315 -48.936  30.886  1.00  2.390          O  
ATOM  14423  NE2 GLN D 889       1.079 -50.562  30.193  1.00  2.390          N  
ATOM  14424  H   GLN D 889       1.188 -45.268  27.510  1.00  1.980          H  
ATOM  14425  HA  GLN D 889       1.026 -47.749  26.243  1.00  2.080          H  
ATOM  14426 1HB  GLN D 889       1.373 -47.349  28.699  1.00  2.870          H  
ATOM  14427 2HB  GLN D 889      -0.346 -47.006  28.855  1.00  2.870          H  
ATOM  14428 1HG  GLN D 889      -0.920 -49.290  28.217  1.00  2.870          H  
ATOM  14429 2HG  GLN D 889       0.801 -49.660  27.907  1.00  2.870          H  
ATOM  14430 1HE2 GLN D 889       1.242 -50.906  31.126  1.00  2.870          H  
ATOM  14431 2HE2 GLN D 889       1.539 -51.010  29.425  1.00  2.870          H  
ATOM  14432  N   PRO D 890      -1.437 -48.063  25.254  1.00  2.000          N  
ATOM  14433  CA  PRO D 890      -2.687 -48.117  24.469  1.00  2.130          C  
ATOM  14434  C   PRO D 890      -4.021 -47.853  25.161  1.00  2.050          C  
ATOM  14435  O   PRO D 890      -4.938 -47.325  24.532  1.00  2.120          O  
ATOM  14436  CB  PRO D 890      -2.660 -49.559  23.946  1.00  3.190          C  
ATOM  14437  CG  PRO D 890      -1.198 -49.882  23.797  1.00  3.190          C  
ATOM  14438  CD  PRO D 890      -0.514 -49.197  24.950  1.00  3.190          C  
ATOM  14439  HA  PRO D 890      -2.585 -47.427  23.627  1.00  2.560          H  
ATOM  14440 1HB  PRO D 890      -3.179 -50.227  24.652  1.00  3.830          H  
ATOM  14441 2HB  PRO D 890      -3.208 -49.620  22.994  1.00  3.830          H  
ATOM  14442 1HG  PRO D 890      -1.050 -50.975  23.805  1.00  3.830          H  
ATOM  14443 2HG  PRO D 890      -0.833 -49.524  22.823  1.00  3.830          H  
ATOM  14444 1HD  PRO D 890      -0.407 -49.879  25.798  1.00  3.830          H  
ATOM  14445 2HD  PRO D 890       0.449 -48.840  24.558  1.00  3.830          H  
ATOM  14446  N   LYS D 891      -4.165 -48.197  26.428  1.00  1.910          N  
ATOM  14447  CA  LYS D 891      -5.440 -47.978  27.097  1.00  1.830          C  
ATOM  14448  C   LYS D 891      -5.569 -46.569  27.664  1.00  1.700          C  
ATOM  14449  O   LYS D 891      -6.640 -46.169  28.122  1.00  1.670          O  
ATOM  14450  CB  LYS D 891      -5.597 -48.983  28.217  1.00  2.590          C  
ATOM  14451  CG  LYS D 891      -5.622 -50.464  27.796  1.00  2.590          C  
ATOM  14452  CD  LYS D 891      -6.866 -50.811  26.968  1.00  2.590          C  
ATOM  14453  CE  LYS D 891      -6.944 -52.305  26.680  1.00  2.590          C  
ATOM  14454  NZ  LYS D 891      -8.141 -52.654  25.859  1.00  2.590          N  
ATOM  14455  H   LYS D 891      -3.420 -48.638  26.949  1.00  2.290          H  
ATOM  14456  HA  LYS D 891      -6.241 -48.108  26.372  1.00  2.200          H  
ATOM  14457 1HB  LYS D 891      -4.782 -48.856  28.928  1.00  3.110          H  
ATOM  14458 2HB  LYS D 891      -6.501 -48.764  28.732  1.00  3.110          H  
ATOM  14459 1HG  LYS D 891      -4.731 -50.691  27.213  1.00  3.110          H  
ATOM  14460 2HG  LYS D 891      -5.612 -51.079  28.699  1.00  3.110          H  
ATOM  14461 1HD  LYS D 891      -7.760 -50.500  27.518  1.00  3.110          H  
ATOM  14462 2HD  LYS D 891      -6.840 -50.285  26.017  1.00  3.110          H  
ATOM  14463 1HE  LYS D 891      -6.046 -52.612  26.145  1.00  3.110          H  
ATOM  14464 2HE  LYS D 891      -6.994 -52.846  27.625  1.00  3.110          H  
ATOM  14465 1HZ  LYS D 891      -8.158 -53.651  25.692  1.00  3.110          H  
ATOM  14466 2HZ  LYS D 891      -8.979 -52.381  26.358  1.00  3.110          H  
ATOM  14467 3HZ  LYS D 891      -8.103 -52.168  24.975  1.00  3.110          H  
ATOM  14468  N   GLY D 892      -4.462 -45.837  27.653  1.00  1.630          N  
ATOM  14469  CA  GLY D 892      -4.357 -44.495  28.200  1.00  1.500          C  
ATOM  14470  C   GLY D 892      -4.402 -43.389  27.156  1.00  1.510          C  
ATOM  14471  O   GLY D 892      -4.151 -42.231  27.501  1.00  1.420          O  
ATOM  14472  H   GLY D 892      -3.622 -46.225  27.226  1.00  1.960          H  
ATOM  14473 1HA  GLY D 892      -5.149 -44.341  28.928  1.00  1.800          H  
ATOM  14474 2HA  GLY D 892      -3.414 -44.424  28.740  1.00  1.800          H  
ATOM  14475  N   LYS D 893      -4.691 -43.744  25.907  1.00  1.650          N  
ATOM  14476  CA  LYS D 893      -4.691 -42.800  24.793  1.00  1.700          C  
ATOM  14477  C   LYS D 893      -5.981 -41.981  24.704  1.00  1.650          C  
ATOM  14478  O   LYS D 893      -7.017 -42.364  25.251  1.00  1.640          O  
ATOM  14479  CB  LYS D 893      -4.406 -43.529  23.485  1.00  2.360          C  
ATOM  14480  CG  LYS D 893      -2.980 -44.090  23.388  1.00  2.360          C  
ATOM  14481  CD  LYS D 893      -2.717 -44.699  22.016  1.00  2.360          C  
ATOM  14482  CE  LYS D 893      -1.284 -45.210  21.892  1.00  2.360          C  
ATOM  14483  NZ  LYS D 893      -0.994 -45.740  20.533  1.00  2.360          N  
ATOM  14484  H   LYS D 893      -4.909 -44.719  25.735  1.00  1.980          H  
ATOM  14485  HA  LYS D 893      -3.870 -42.096  24.951  1.00  2.040          H  
ATOM  14486 1HB  LYS D 893      -5.094 -44.370  23.390  1.00  2.830          H  
ATOM  14487 2HB  LYS D 893      -4.583 -42.864  22.643  1.00  2.830          H  
ATOM  14488 1HG  LYS D 893      -2.261 -43.286  23.571  1.00  2.830          H  
ATOM  14489 2HG  LYS D 893      -2.831 -44.852  24.159  1.00  2.830          H  
ATOM  14490 1HD  LYS D 893      -3.403 -45.533  21.861  1.00  2.830          H  
ATOM  14491 2HD  LYS D 893      -2.896 -43.949  21.247  1.00  2.830          H  
ATOM  14492 1HE  LYS D 893      -0.592 -44.397  22.118  1.00  2.830          H  
ATOM  14493 2HE  LYS D 893      -1.131 -46.006  22.602  1.00  2.830          H  
ATOM  14494 1HZ  LYS D 893      -0.039 -46.072  20.500  1.00  2.830          H  
ATOM  14495 2HZ  LYS D 893      -1.623 -46.504  20.332  1.00  2.830          H  
ATOM  14496 3HZ  LYS D 893      -1.120 -45.006  19.849  1.00  2.830          H  
ATOM  14497  N   GLY D 894      -5.896 -40.823  24.050  1.00  1.660          N  
ATOM  14498  CA  GLY D 894      -7.044 -39.932  23.887  1.00  1.630          C  
ATOM  14499  C   GLY D 894      -7.611 -39.963  22.470  1.00  1.770          C  
ATOM  14500  O   GLY D 894      -7.350 -40.902  21.714  1.00  2.040          O  
ATOM  14501  H   GLY D 894      -5.008 -40.587  23.605  1.00  1.990          H  
ATOM  14502 1HA  GLY D 894      -7.822 -40.218  24.594  1.00  1.960          H  
ATOM  14503 2HA  GLY D 894      -6.749 -38.916  24.143  1.00  1.960          H  
ATOM  14504  N   ILE D 895      -8.411 -38.938  22.125  1.00  1.670          N  
ATOM  14505  CA  ILE D 895      -9.044 -38.850  20.798  1.00  1.800          C  
ATOM  14506  C   ILE D 895      -8.507 -37.658  20.004  1.00  1.810          C  
ATOM  14507  O   ILE D 895      -8.050 -37.797  18.862  1.00  2.110          O  
ATOM  14508  CB  ILE D 895     -10.574 -38.732  20.898  1.00  2.470          C  
ATOM  14509  CG1 ILE D 895     -11.176 -39.924  21.733  1.00  2.470          C  
ATOM  14510  CG2 ILE D 895     -11.178 -38.684  19.490  1.00  2.470          C  
ATOM  14511  CD1 ILE D 895     -10.932 -41.330  21.195  1.00  2.470          C  
ATOM  14512  H   ILE D 895      -8.571 -38.216  22.813  1.00  2.000          H  
ATOM  14513  HA  ILE D 895      -8.799 -39.746  20.234  1.00  2.160          H  
ATOM  14514  HB  ILE D 895     -10.831 -37.823  21.397  1.00  2.960          H  
ATOM  14515 1HG1 ILE D 895     -10.759 -39.880  22.737  1.00  2.960          H  
ATOM  14516 2HG1 ILE D 895     -12.255 -39.777  21.802  1.00  2.960          H  
ATOM  14517 1HG2 ILE D 895     -12.243 -38.600  19.566  1.00  2.960          H  
ATOM  14518 2HG2 ILE D 895     -10.791 -37.830  18.936  1.00  2.960          H  
ATOM  14519 3HG2 ILE D 895     -10.931 -39.591  18.947  1.00  2.960          H  
ATOM  14520 1HD1 ILE D 895     -11.400 -42.050  21.866  1.00  2.960          H  
ATOM  14521 2HD1 ILE D 895     -11.365 -41.440  20.207  1.00  2.960          H  
ATOM  14522 3HD1 ILE D 895      -9.866 -41.538  21.147  1.00  2.960          H  
ATOM  14523  N   LEU D 896      -8.569 -36.465  20.607  1.00  2.170          N  
ATOM  14524  CA  LEU D 896      -8.111 -35.257  19.931  1.00  2.290          C  
ATOM  14525  C   LEU D 896      -6.698 -34.947  20.399  1.00  2.050          C  
ATOM  14526  O   LEU D 896      -6.182 -33.839  20.214  1.00  2.160          O  
ATOM  14527  CB  LEU D 896      -9.049 -34.060  20.145  1.00  3.160          C  
ATOM  14528  CG  LEU D 896     -10.528 -34.213  19.650  1.00  3.160          C  
ATOM  14529  CD1 LEU D 896     -11.286 -32.893  19.971  1.00  3.160          C  
ATOM  14530  CD2 LEU D 896     -10.588 -34.541  18.141  1.00  3.160          C  
ATOM  14531  H   LEU D 896      -8.933 -36.383  21.547  1.00  2.600          H  
ATOM  14532  HA  LEU D 896      -8.051 -35.449  18.865  1.00  2.750          H  
ATOM  14533 1HB  LEU D 896      -9.079 -33.832  21.207  1.00  3.790          H  
ATOM  14534 2HB  LEU D 896      -8.626 -33.198  19.636  1.00  3.790          H  
ATOM  14535  HG  LEU D 896     -11.001 -35.015  20.207  1.00  3.790          H  
ATOM  14536 1HD1 LEU D 896     -12.322 -32.950  19.675  1.00  3.790          H  
ATOM  14537 2HD1 LEU D 896     -11.241 -32.687  21.031  1.00  3.790          H  
ATOM  14538 3HD1 LEU D 896     -10.820 -32.067  19.441  1.00  3.790          H  
ATOM  14539 1HD2 LEU D 896     -11.621 -34.638  17.844  1.00  3.790          H  
ATOM  14540 2HD2 LEU D 896     -10.123 -33.736  17.568  1.00  3.790          H  
ATOM  14541 3HD2 LEU D 896     -10.075 -35.475  17.930  1.00  3.790          H  
ATOM  14542  N   GLY D 897      -6.083 -35.964  21.000  1.00  1.950          N  
ATOM  14543  CA  GLY D 897      -4.706 -35.969  21.453  1.00  1.790          C  
ATOM  14544  C   GLY D 897      -4.533 -36.828  22.657  1.00  1.650          C  
ATOM  14545  O   GLY D 897      -5.450 -36.973  23.466  1.00  1.610          O  
ATOM  14546  H   GLY D 897      -6.616 -36.811  21.132  1.00  2.340          H  
ATOM  14547 1HA  GLY D 897      -4.074 -36.379  20.683  1.00  2.150          H  
ATOM  14548 2HA  GLY D 897      -4.366 -34.954  21.653  1.00  2.150          H  
ATOM  14549  N   ASN D 898      -3.327 -37.394  22.794  1.00  1.640          N  
ATOM  14550  CA  ASN D 898      -3.043 -38.230  23.947  1.00  1.570          C  
ATOM  14551  C   ASN D 898      -2.698 -37.344  25.117  1.00  1.460          C  
ATOM  14552  O   ASN D 898      -2.751 -37.773  26.265  1.00  1.360          O  
ATOM  14553  CB  ASN D 898      -1.915 -39.175  23.625  1.00  2.230          C  
ATOM  14554  CG  ASN D 898      -2.316 -40.157  22.585  1.00  2.230          C  
ATOM  14555  OD1 ASN D 898      -3.497 -40.523  22.449  1.00  2.230          O  
ATOM  14556  ND2 ASN D 898      -1.352 -40.591  21.822  1.00  2.230          N  
ATOM  14557  H   ASN D 898      -2.609 -37.294  22.064  1.00  1.970          H  
ATOM  14558  HA  ASN D 898      -3.933 -38.794  24.215  1.00  1.880          H  
ATOM  14559 1HB  ASN D 898      -1.052 -38.610  23.266  1.00  2.670          H  
ATOM  14560 2HB  ASN D 898      -1.613 -39.709  24.525  1.00  2.670          H  
ATOM  14561 1HD2 ASN D 898      -1.541 -41.235  21.087  1.00  2.670          H  
ATOM  14562 2HD2 ASN D 898      -0.420 -40.256  21.953  1.00  2.670          H  
ATOM  14563  N   ALA D 899      -2.475 -36.073  24.804  1.00  1.510          N  
ATOM  14564  CA  ALA D 899      -2.146 -35.021  25.734  1.00  1.470          C  
ATOM  14565  C   ALA D 899      -3.268 -34.903  26.725  1.00  1.380          C  
ATOM  14566  O   ALA D 899      -4.420 -35.227  26.434  1.00  1.410          O  
ATOM  14567  CB  ALA D 899      -1.944 -33.709  25.002  1.00  2.070          C  
ATOM  14568  H   ALA D 899      -2.512 -35.846  23.825  1.00  1.810          H  
ATOM  14569  HA  ALA D 899      -1.235 -35.282  26.271  1.00  1.760          H  
ATOM  14570 1HB  ALA D 899      -1.709 -32.927  25.718  1.00  2.490          H  
ATOM  14571 2HB  ALA D 899      -1.123 -33.808  24.292  1.00  2.490          H  
ATOM  14572 3HB  ALA D 899      -2.858 -33.449  24.474  1.00  2.490          H  
ATOM  14573  N   ILE D 900      -2.939 -34.478  27.909  1.00  1.300          N  
ATOM  14574  CA  ILE D 900      -3.940 -34.266  28.919  1.00  1.240          C  
ATOM  14575  C   ILE D 900      -4.642 -32.998  28.477  1.00  1.350          C  
ATOM  14576  O   ILE D 900      -3.997 -31.996  28.167  1.00  1.430          O  
ATOM  14577  CB  ILE D 900      -3.269 -34.124  30.291  1.00  1.760          C  
ATOM  14578  CG1 ILE D 900      -2.408 -35.410  30.589  1.00  1.760          C  
ATOM  14579  CG2 ILE D 900      -4.269 -33.820  31.395  1.00  1.760          C  
ATOM  14580  CD1 ILE D 900      -3.135 -36.744  30.558  1.00  1.760          C  
ATOM  14581  H   ILE D 900      -1.966 -34.232  28.086  1.00  1.560          H  
ATOM  14582  HA  ILE D 900      -4.661 -35.077  28.924  1.00  1.490          H  
ATOM  14583  HB  ILE D 900      -2.577 -33.317  30.224  1.00  2.110          H  
ATOM  14584 1HG1 ILE D 900      -1.590 -35.449  29.869  1.00  2.110          H  
ATOM  14585 2HG1 ILE D 900      -1.987 -35.302  31.576  1.00  2.110          H  
ATOM  14586 1HG2 ILE D 900      -3.759 -33.701  32.345  1.00  2.110          H  
ATOM  14587 2HG2 ILE D 900      -4.810 -32.899  31.170  1.00  2.110          H  
ATOM  14588 3HG2 ILE D 900      -4.964 -34.624  31.462  1.00  2.110          H  
ATOM  14589 1HD1 ILE D 900      -2.424 -37.534  30.784  1.00  2.110          H  
ATOM  14590 2HD1 ILE D 900      -3.929 -36.754  31.291  1.00  2.110          H  
ATOM  14591 3HD1 ILE D 900      -3.547 -36.926  29.571  1.00  2.110          H  
ATOM  14592  N   LYS D 901      -5.952 -33.032  28.401  1.00  1.380          N  
ATOM  14593  CA  LYS D 901      -6.667 -31.872  27.908  1.00  1.490          C  
ATOM  14594  C   LYS D 901      -7.028 -30.855  28.980  1.00  1.490          C  
ATOM  14595  O   LYS D 901      -7.075 -29.653  28.702  1.00  1.580          O  
ATOM  14596  CB  LYS D 901      -7.860 -32.390  27.133  1.00  2.040          C  
ATOM  14597  CG  LYS D 901      -7.431 -33.216  25.879  1.00  2.040          C  
ATOM  14598  CD  LYS D 901      -6.861 -32.308  24.798  1.00  2.040          C  
ATOM  14599  CE  LYS D 901      -6.586 -33.039  23.488  1.00  2.040          C  
ATOM  14600  NZ  LYS D 901      -6.378 -32.059  22.384  1.00  2.040          N  
ATOM  14601  H   LYS D 901      -6.447 -33.872  28.661  1.00  1.660          H  
ATOM  14602  HA  LYS D 901      -6.012 -31.348  27.219  1.00  1.790          H  
ATOM  14603 1HB  LYS D 901      -8.477 -33.019  27.774  1.00  2.450          H  
ATOM  14604 2HB  LYS D 901      -8.468 -31.551  26.796  1.00  2.450          H  
ATOM  14605 1HG  LYS D 901      -6.642 -33.910  26.163  1.00  2.450          H  
ATOM  14606 2HG  LYS D 901      -8.245 -33.804  25.487  1.00  2.450          H  
ATOM  14607 1HD  LYS D 901      -7.516 -31.463  24.636  1.00  2.450          H  
ATOM  14608 2HD  LYS D 901      -5.897 -31.931  25.119  1.00  2.450          H  
ATOM  14609 1HE  LYS D 901      -5.687 -33.647  23.602  1.00  2.450          H  
ATOM  14610 2HE  LYS D 901      -7.424 -33.690  23.235  1.00  2.450          H  
ATOM  14611 1HZ  LYS D 901      -6.185 -32.520  21.470  1.00  2.450          H  
ATOM  14612 2HZ  LYS D 901      -7.288 -31.544  22.337  1.00  2.450          H  
ATOM  14613 3HZ  LYS D 901      -5.620 -31.440  22.596  1.00  2.450          H  
ATOM  14614  N   TRP D 902      -7.300 -31.328  30.187  1.00  1.400          N  
ATOM  14615  CA  TRP D 902      -7.648 -30.444  31.285  1.00  1.420          C  
ATOM  14616  C   TRP D 902      -7.466 -31.134  32.641  1.00  1.300          C  
ATOM  14617  O   TRP D 902      -7.156 -32.342  32.741  1.00  1.210          O  
ATOM  14618  CB  TRP D 902      -9.083 -29.915  31.076  1.00  1.980          C  
ATOM  14619  CG  TRP D 902      -9.611 -28.872  32.042  1.00  1.980          C  
ATOM  14620  CD1 TRP D 902     -10.534 -29.094  33.014  1.00  1.980          C  
ATOM  14621  CD2 TRP D 902      -9.289 -27.471  32.130  1.00  1.980          C  
ATOM  14622  NE1 TRP D 902     -10.781 -27.968  33.690  1.00  1.980          N  
ATOM  14623  CE2 TRP D 902     -10.038 -26.958  33.182  1.00  1.980          C  
ATOM  14624  CE3 TRP D 902      -8.451 -26.631  31.419  1.00  1.980          C  
ATOM  14625  CZ2 TRP D 902      -9.965 -25.634  33.563  1.00  1.980          C  
ATOM  14626  CZ3 TRP D 902      -8.378 -25.298  31.795  1.00  1.980          C  
ATOM  14627  CH2 TRP D 902      -9.111 -24.818  32.850  1.00  1.980          C  
ATOM  14628  H   TRP D 902      -7.263 -32.322  30.339  1.00  1.680          H  
ATOM  14629  HA  TRP D 902      -6.991 -29.588  31.260  1.00  1.700          H  
ATOM  14630 1HB  TRP D 902      -9.135 -29.489  30.100  1.00  2.380          H  
ATOM  14631 2HB  TRP D 902      -9.753 -30.701  31.089  1.00  2.380          H  
ATOM  14632  HD1 TRP D 902     -11.003 -30.039  33.231  1.00  2.380          H  
ATOM  14633  HE1 TRP D 902     -11.438 -27.893  34.455  1.00  2.380          H  
ATOM  14634  HE3 TRP D 902      -7.862 -27.012  30.583  1.00  2.380          H  
ATOM  14635  HZ2 TRP D 902     -10.547 -25.234  34.392  1.00  2.380          H  
ATOM  14636  HZ3 TRP D 902      -7.714 -24.648  31.234  1.00  2.380          H  
ATOM  14637  HH2 TRP D 902      -9.025 -23.779  33.129  1.00  2.380          H  
ATOM  14638  N   ASN D 903      -7.744 -30.356  33.668  1.00  1.320          N  
ATOM  14639  CA  ASN D 903      -7.659 -30.737  35.050  1.00  1.220          C  
ATOM  14640  C   ASN D 903      -8.579 -31.884  35.327  1.00  1.190          C  
ATOM  14641  O   ASN D 903      -9.646 -32.008  34.725  1.00  1.260          O  
ATOM  14642  CB  ASN D 903      -8.041 -29.560  35.911  1.00  1.750          C  
ATOM  14643  CG  ASN D 903      -7.068 -28.465  35.811  1.00  1.750          C  
ATOM  14644  OD1 ASN D 903      -5.855 -28.676  35.857  1.00  1.750          O  
ATOM  14645  ND2 ASN D 903      -7.558 -27.273  35.639  1.00  1.750          N  
ATOM  14646  H   ASN D 903      -8.011 -29.401  33.470  1.00  1.580          H  
ATOM  14647  HA  ASN D 903      -6.643 -31.055  35.275  1.00  1.460          H  
ATOM  14648 1HB  ASN D 903      -9.018 -29.197  35.623  1.00  2.100          H  
ATOM  14649 2HB  ASN D 903      -8.104 -29.880  36.953  1.00  2.100          H  
ATOM  14650 1HD2 ASN D 903      -6.936 -26.482  35.547  1.00  2.100          H  
ATOM  14651 2HD2 ASN D 903      -8.549 -27.134  35.593  1.00  2.100          H  
ATOM  14652  N   PHE D 904      -8.160 -32.719  36.254  1.00  1.100          N  
ATOM  14653  CA  PHE D 904      -8.880 -33.866  36.737  1.00  1.070          C  
ATOM  14654  C   PHE D 904      -8.970 -35.019  35.749  1.00  1.060          C  
ATOM  14655  O   PHE D 904      -9.785 -35.927  35.917  1.00  1.080          O  
ATOM  14656  CB  PHE D 904     -10.252 -33.419  37.234  1.00  1.510          C  
ATOM  14657  CG  PHE D 904     -10.149 -32.229  38.172  1.00  1.510          C  
ATOM  14658  CD1 PHE D 904      -9.205 -32.195  39.193  1.00  1.510          C  
ATOM  14659  CD2 PHE D 904     -11.003 -31.161  38.054  1.00  1.510          C  
ATOM  14660  CE1 PHE D 904      -9.117 -31.136  40.034  1.00  1.510          C  
ATOM  14661  CE2 PHE D 904     -10.903 -30.110  38.917  1.00  1.510          C  
ATOM  14662  CZ  PHE D 904      -9.958 -30.093  39.897  1.00  1.510          C  
ATOM  14663  H   PHE D 904      -7.266 -32.572  36.716  1.00  1.320          H  
ATOM  14664  HA  PHE D 904      -8.331 -34.261  37.591  1.00  1.280          H  
ATOM  14665 1HB  PHE D 904     -10.907 -33.166  36.404  1.00  1.810          H  
ATOM  14666 2HB  PHE D 904     -10.712 -34.225  37.769  1.00  1.810          H  
ATOM  14667  HD1 PHE D 904      -8.521 -33.026  39.326  1.00  1.810          H  
ATOM  14668  HD2 PHE D 904     -11.765 -31.165  37.269  1.00  1.810          H  
ATOM  14669  HE1 PHE D 904      -8.378 -31.137  40.821  1.00  1.810          H  
ATOM  14670  HE2 PHE D 904     -11.582 -29.286  38.836  1.00  1.810          H  
ATOM  14671  HZ  PHE D 904      -9.891 -29.240  40.582  1.00  1.810          H  
ATOM  14672  N   THR D 905      -8.107 -35.036  34.738  1.00  1.070          N  
ATOM  14673  CA  THR D 905      -7.980 -36.245  33.929  1.00  1.070          C  
ATOM  14674  C   THR D 905      -7.480 -37.365  34.875  1.00  1.010          C  
ATOM  14675  O   THR D 905      -6.570 -37.154  35.705  1.00  0.940          O  
ATOM  14676  CB  THR D 905      -7.027 -36.052  32.732  1.00  1.500          C  
ATOM  14677  OG1 THR D 905      -7.532 -34.980  31.894  1.00  1.500          O  
ATOM  14678  CG2 THR D 905      -6.938 -37.353  31.890  1.00  1.500          C  
ATOM  14679  H   THR D 905      -7.557 -34.204  34.510  1.00  1.280          H  
ATOM  14680  HA  THR D 905      -8.964 -36.527  33.544  1.00  1.280          H  
ATOM  14681  HB  THR D 905      -6.037 -35.790  33.099  1.00  1.800          H  
ATOM  14682  HG1 THR D 905      -7.321 -34.107  32.316  1.00  1.800          H  
ATOM  14683 1HG2 THR D 905      -6.273 -37.192  31.048  1.00  1.800          H  
ATOM  14684 2HG2 THR D 905      -6.552 -38.173  32.495  1.00  1.800          H  
ATOM  14685 3HG2 THR D 905      -7.929 -37.614  31.522  1.00  1.800          H  
ATOM  14686  N   LYS D 906      -8.102 -38.549  34.794  1.00  1.060          N  
ATOM  14687  CA  LYS D 906      -7.750 -39.663  35.687  1.00  1.040          C  
ATOM  14688  C   LYS D 906      -7.360 -40.961  34.991  1.00  1.100          C  
ATOM  14689  O   LYS D 906      -8.020 -41.432  34.053  1.00  1.190          O  
ATOM  14690  CB  LYS D 906      -8.944 -39.954  36.625  1.00  1.460          C  
ATOM  14691  CG  LYS D 906      -9.253 -38.821  37.616  1.00  1.460          C  
ATOM  14692  CD  LYS D 906     -10.577 -38.927  38.343  1.00  1.460          C  
ATOM  14693  CE  LYS D 906     -11.787 -38.477  37.505  1.00  1.460          C  
ATOM  14694  NZ  LYS D 906     -11.801 -36.985  37.301  1.00  1.460          N  
ATOM  14695  H   LYS D 906      -8.825 -38.671  34.073  1.00  1.270          H  
ATOM  14696  HA  LYS D 906      -6.897 -39.358  36.291  1.00  1.250          H  
ATOM  14697 1HB  LYS D 906      -9.828 -40.137  36.020  1.00  1.760          H  
ATOM  14698 2HB  LYS D 906      -8.749 -40.860  37.184  1.00  1.760          H  
ATOM  14699 1HG  LYS D 906      -8.534 -38.875  38.382  1.00  1.760          H  
ATOM  14700 2HG  LYS D 906      -9.159 -37.872  37.145  1.00  1.760          H  
ATOM  14701 1HD  LYS D 906     -10.713 -39.930  38.718  1.00  1.760          H  
ATOM  14702 2HD  LYS D 906     -10.527 -38.251  39.195  1.00  1.760          H  
ATOM  14703 1HE  LYS D 906     -11.778 -38.961  36.532  1.00  1.760          H  
ATOM  14704 2HE  LYS D 906     -12.679 -38.767  38.018  1.00  1.760          H  
ATOM  14705 1HZ  LYS D 906     -12.609 -36.718  36.750  1.00  1.760          H  
ATOM  14706 2HZ  LYS D 906     -11.800 -36.455  38.205  1.00  1.760          H  
ATOM  14707 3HZ  LYS D 906     -10.969 -36.727  36.783  1.00  1.760          H  
ATOM  14708  N   PHE D 907      -6.322 -41.592  35.530  1.00  1.080          N  
ATOM  14709  CA  PHE D 907      -5.891 -42.891  35.032  1.00  1.160          C  
ATOM  14710  C   PHE D 907      -6.185 -43.984  36.029  1.00  1.230          C  
ATOM  14711  O   PHE D 907      -5.789 -43.901  37.200  1.00  1.200          O  
ATOM  14712  CB  PHE D 907      -4.414 -42.879  34.658  1.00  1.590          C  
ATOM  14713  CG  PHE D 907      -4.097 -42.062  33.434  1.00  1.590          C  
ATOM  14714  CD1 PHE D 907      -3.942 -40.685  33.504  1.00  1.590          C  
ATOM  14715  CD2 PHE D 907      -3.926 -42.686  32.203  1.00  1.590          C  
ATOM  14716  CE1 PHE D 907      -3.642 -39.967  32.373  1.00  1.590          C  
ATOM  14717  CE2 PHE D 907      -3.614 -41.955  31.080  1.00  1.590          C  
ATOM  14718  CZ  PHE D 907      -3.475 -40.596  31.166  1.00  1.590          C  
ATOM  14719  H   PHE D 907      -5.806 -41.120  36.279  1.00  1.300          H  
ATOM  14720  HA  PHE D 907      -6.454 -43.119  34.125  1.00  1.390          H  
ATOM  14721 1HB  PHE D 907      -3.846 -42.490  35.472  1.00  1.910          H  
ATOM  14722 2HB  PHE D 907      -4.081 -43.896  34.483  1.00  1.910          H  
ATOM  14723  HD1 PHE D 907      -4.066 -40.176  34.466  1.00  1.910          H  
ATOM  14724  HD2 PHE D 907      -4.034 -43.764  32.133  1.00  1.910          H  
ATOM  14725  HE1 PHE D 907      -3.535 -38.905  32.435  1.00  1.910          H  
ATOM  14726  HE2 PHE D 907      -3.475 -42.451  30.121  1.00  1.910          H  
ATOM  14727  HZ  PHE D 907      -3.233 -40.017  30.278  1.00  1.910          H  
ATOM  14728  N   LEU D 908      -6.901 -45.010  35.531  1.00  1.350          N  
ATOM  14729  CA  LEU D 908      -7.313 -46.178  36.292  1.00  1.440          C  
ATOM  14730  C   LEU D 908      -6.345 -47.287  35.996  1.00  1.490          C  
ATOM  14731  O   LEU D 908      -6.237 -47.800  34.861  1.00  1.550          O  
ATOM  14732  CB  LEU D 908      -8.746 -46.624  35.973  1.00  1.980          C  
ATOM  14733  CG  LEU D 908      -9.867 -45.578  36.149  1.00  1.980          C  
ATOM  14734  CD1 LEU D 908     -11.221 -46.250  35.878  1.00  1.980          C  
ATOM  14735  CD2 LEU D 908      -9.810 -44.977  37.535  1.00  1.980          C  
ATOM  14736  H   LEU D 908      -7.183 -44.983  34.544  1.00  1.620          H  
ATOM  14737  HA  LEU D 908      -7.234 -45.961  37.354  1.00  1.730          H  
ATOM  14738 1HB  LEU D 908      -8.768 -46.958  34.941  1.00  2.380          H  
ATOM  14739 2HB  LEU D 908      -8.982 -47.472  36.612  1.00  2.380          H  
ATOM  14740  HG  LEU D 908      -9.738 -44.780  35.413  1.00  2.380          H  
ATOM  14741 1HD1 LEU D 908     -12.012 -45.526  35.981  1.00  2.380          H  
ATOM  14742 2HD1 LEU D 908     -11.249 -46.648  34.890  1.00  2.380          H  
ATOM  14743 3HD1 LEU D 908     -11.376 -47.057  36.593  1.00  2.380          H  
ATOM  14744 1HD2 LEU D 908     -10.590 -44.252  37.629  1.00  2.380          H  
ATOM  14745 2HD2 LEU D 908      -9.941 -45.755  38.289  1.00  2.380          H  
ATOM  14746 3HD2 LEU D 908      -8.856 -44.484  37.681  1.00  2.380          H  
ATOM  14747  N   ILE D 909      -5.633 -47.605  37.059  1.00  1.490          N  
ATOM  14748  CA  ILE D 909      -4.521 -48.518  37.128  1.00  1.540          C  
ATOM  14749  C   ILE D 909      -4.899 -49.824  37.838  1.00  1.700          C  
ATOM  14750  O   ILE D 909      -5.460 -49.800  38.939  1.00  1.730          O  
ATOM  14751  CB  ILE D 909      -3.405 -47.790  37.907  1.00  2.140          C  
ATOM  14752  CG1 ILE D 909      -3.087 -46.388  37.284  1.00  2.140          C  
ATOM  14753  CG2 ILE D 909      -2.202 -48.588  38.004  1.00  2.140          C  
ATOM  14754  CD1 ILE D 909      -2.648 -46.357  35.846  1.00  2.140          C  
ATOM  14755  H   ILE D 909      -5.872 -47.103  37.923  1.00  1.790          H  
ATOM  14756  HA  ILE D 909      -4.195 -48.749  36.125  1.00  1.850          H  
ATOM  14757  HB  ILE D 909      -3.769 -47.600  38.893  1.00  2.560          H  
ATOM  14758 1HG1 ILE D 909      -3.971 -45.760  37.384  1.00  2.560          H  
ATOM  14759 2HG1 ILE D 909      -2.294 -45.950  37.868  1.00  2.560          H  
ATOM  14760 1HG2 ILE D 909      -1.457 -48.060  38.584  1.00  2.560          H  
ATOM  14761 2HG2 ILE D 909      -2.444 -49.524  38.500  1.00  2.560          H  
ATOM  14762 3HG2 ILE D 909      -1.823 -48.785  37.014  1.00  2.560          H  
ATOM  14763 1HD1 ILE D 909      -2.451 -45.326  35.565  1.00  2.560          H  
ATOM  14764 2HD1 ILE D 909      -1.739 -46.940  35.701  1.00  2.560          H  
ATOM  14765 3HD1 ILE D 909      -3.432 -46.749  35.230  1.00  2.560          H  
ATOM  14766  N   ASP D 910      -4.593 -50.973  37.237  1.00  1.820          N  
ATOM  14767  CA  ASP D 910      -4.946 -52.221  37.913  1.00  1.990          C  
ATOM  14768  C   ASP D 910      -3.903 -52.609  38.957  1.00  2.010          C  
ATOM  14769  O   ASP D 910      -2.949 -51.881  39.234  1.00  1.920          O  
ATOM  14770  CB  ASP D 910      -5.153 -53.399  36.943  1.00  2.720          C  
ATOM  14771  CG  ASP D 910      -3.876 -53.930  36.272  1.00  2.720          C  
ATOM  14772  OD1 ASP D 910      -2.796 -53.509  36.661  1.00  2.720          O  
ATOM  14773  OD2 ASP D 910      -3.975 -54.770  35.420  1.00  2.720          O  
ATOM  14774  H   ASP D 910      -4.116 -50.956  36.327  1.00  2.180          H  
ATOM  14775  HA  ASP D 910      -5.873 -52.068  38.454  1.00  2.390          H  
ATOM  14776 1HB  ASP D 910      -5.649 -54.220  37.457  1.00  3.260          H  
ATOM  14777 2HB  ASP D 910      -5.819 -53.085  36.176  1.00  3.260          H  
ATOM  14778  N   LYS D 911      -4.076 -53.787  39.540  1.00  2.140          N  
ATOM  14779  CA  LYS D 911      -3.214 -54.260  40.613  1.00  2.200          C  
ATOM  14780  C   LYS D 911      -1.752 -54.507  40.204  1.00  2.200          C  
ATOM  14781  O   LYS D 911      -0.878 -54.671  41.068  1.00  2.220          O  
ATOM  14782  CB  LYS D 911      -3.825 -55.505  41.234  1.00  3.060          C  
ATOM  14783  CG  LYS D 911      -5.115 -55.210  41.998  1.00  3.060          C  
ATOM  14784  CD  LYS D 911      -5.674 -56.447  42.656  1.00  3.060          C  
ATOM  14785  CE  LYS D 911      -6.956 -56.136  43.416  1.00  3.060          C  
ATOM  14786  NZ  LYS D 911      -7.515 -57.350  44.068  1.00  3.060          N  
ATOM  14787  H   LYS D 911      -4.854 -54.362  39.261  1.00  2.570          H  
ATOM  14788  HA  LYS D 911      -3.197 -53.487  41.380  1.00  2.640          H  
ATOM  14789 1HB  LYS D 911      -4.051 -56.227  40.451  1.00  3.670          H  
ATOM  14790 2HB  LYS D 911      -3.116 -55.968  41.908  1.00  3.670          H  
ATOM  14791 1HG  LYS D 911      -4.935 -54.446  42.747  1.00  3.670          H  
ATOM  14792 2HG  LYS D 911      -5.862 -54.824  41.306  1.00  3.670          H  
ATOM  14793 1HD  LYS D 911      -5.886 -57.204  41.900  1.00  3.670          H  
ATOM  14794 2HD  LYS D 911      -4.938 -56.844  43.357  1.00  3.670          H  
ATOM  14795 1HE  LYS D 911      -6.746 -55.386  44.180  1.00  3.670          H  
ATOM  14796 2HE  LYS D 911      -7.690 -55.737  42.726  1.00  3.670          H  
ATOM  14797 1HZ  LYS D 911      -8.366 -57.112  44.569  1.00  3.670          H  
ATOM  14798 2HZ  LYS D 911      -7.723 -58.055  43.363  1.00  3.670          H  
ATOM  14799 3HZ  LYS D 911      -6.826 -57.698  44.716  1.00  3.670          H  
ATOM  14800  N   ASN D 912      -1.478 -54.612  38.894  1.00  2.190          N  
ATOM  14801  CA  ASN D 912      -0.129 -54.851  38.414  1.00  2.210          C  
ATOM  14802  C   ASN D 912       0.484 -53.544  37.909  1.00  2.070          C  
ATOM  14803  O   ASN D 912       1.617 -53.532  37.407  1.00  2.110          O  
ATOM  14804  CB  ASN D 912      -0.146 -55.887  37.310  1.00  3.090          C  
ATOM  14805  CG  ASN D 912      -0.568 -57.248  37.788  1.00  3.090          C  
ATOM  14806  OD1 ASN D 912      -0.179 -57.719  38.867  1.00  3.090          O  
ATOM  14807  ND2 ASN D 912      -1.371 -57.905  36.988  1.00  3.090          N  
ATOM  14808  H   ASN D 912      -2.196 -54.426  38.186  1.00  2.630          H  
ATOM  14809  HA  ASN D 912       0.486 -55.207  39.241  1.00  2.650          H  
ATOM  14810 1HB  ASN D 912      -0.842 -55.560  36.530  1.00  3.700          H  
ATOM  14811 2HB  ASN D 912       0.842 -55.958  36.860  1.00  3.700          H  
ATOM  14812 1HD2 ASN D 912      -1.694 -58.817  37.239  1.00  3.700          H  
ATOM  14813 2HD2 ASN D 912      -1.663 -57.493  36.120  1.00  3.700          H  
ATOM  14814  N   GLY D 913      -0.257 -52.439  38.074  1.00  1.930          N  
ATOM  14815  CA  GLY D 913       0.143 -51.114  37.651  1.00  1.780          C  
ATOM  14816  C   GLY D 913      -0.117 -50.780  36.169  1.00  1.730          C  
ATOM  14817  O   GLY D 913       0.497 -49.853  35.628  1.00  1.620          O  
ATOM  14818  H   GLY D 913      -1.173 -52.501  38.531  1.00  2.320          H  
ATOM  14819 1HA  GLY D 913      -0.378 -50.414  38.280  1.00  2.140          H  
ATOM  14820 2HA  GLY D 913       1.171 -50.951  37.900  1.00  2.140          H  
ATOM  14821  N   CYS D 914      -0.983 -51.541  35.480  1.00  1.830          N  
ATOM  14822  CA  CYS D 914      -1.250 -51.282  34.062  1.00  1.810          C  
ATOM  14823  C   CYS D 914      -2.376 -50.287  33.876  1.00  1.710          C  
ATOM  14824  O   CYS D 914      -3.364 -50.313  34.614  1.00  1.720          O  
ATOM  14825  CB  CYS D 914      -1.628 -52.562  33.317  1.00  2.540          C  
ATOM  14826  SG  CYS D 914      -1.923 -52.326  31.522  1.00  2.540          S  
ATOM  14827  H   CYS D 914      -1.516 -52.300  35.937  1.00  2.200          H  
ATOM  14828  HA  CYS D 914      -0.347 -50.874  33.606  1.00  2.170          H  
ATOM  14829 1HB  CYS D 914      -0.837 -53.300  33.438  1.00  3.050          H  
ATOM  14830 2HB  CYS D 914      -2.538 -52.981  33.757  1.00  3.050          H  
ATOM  14831  HG  CYS D 914      -2.918 -51.391  31.607  1.00  3.050          H  
ATOM  14832  N   VAL D 915      -2.269 -49.413  32.876  1.00  1.630          N  
ATOM  14833  CA  VAL D 915      -3.400 -48.543  32.610  1.00  1.580          C  
ATOM  14834  C   VAL D 915      -4.459 -49.423  31.978  1.00  1.690          C  
ATOM  14835  O   VAL D 915      -4.164 -50.193  31.065  1.00  1.770          O  
ATOM  14836  CB  VAL D 915      -3.058 -47.377  31.639  1.00  2.230          C  
ATOM  14837  CG1 VAL D 915      -4.344 -46.560  31.329  1.00  2.230          C  
ATOM  14838  CG2 VAL D 915      -1.970 -46.449  32.235  1.00  2.230          C  
ATOM  14839  H   VAL D 915      -1.440 -49.374  32.272  1.00  1.960          H  
ATOM  14840  HA  VAL D 915      -3.790 -48.145  33.542  1.00  1.900          H  
ATOM  14841  HB  VAL D 915      -2.692 -47.795  30.699  1.00  2.680          H  
ATOM  14842 1HG1 VAL D 915      -4.092 -45.771  30.649  1.00  2.680          H  
ATOM  14843 2HG1 VAL D 915      -5.106 -47.187  30.870  1.00  2.680          H  
ATOM  14844 3HG1 VAL D 915      -4.742 -46.133  32.251  1.00  2.680          H  
ATOM  14845 1HG2 VAL D 915      -1.745 -45.652  31.519  1.00  2.680          H  
ATOM  14846 2HG2 VAL D 915      -2.326 -46.014  33.147  1.00  2.680          H  
ATOM  14847 3HG2 VAL D 915      -1.064 -47.019  32.435  1.00  2.680          H  
ATOM  14848  N   VAL D 916      -5.676 -49.347  32.480  1.00  1.710          N  
ATOM  14849  CA  VAL D 916      -6.761 -50.132  31.920  1.00  1.840          C  
ATOM  14850  C   VAL D 916      -7.738 -49.173  31.244  1.00  1.810          C  
ATOM  14851  O   VAL D 916      -8.260 -49.461  30.165  1.00  1.890          O  
ATOM  14852  CB  VAL D 916      -7.455 -50.964  33.000  1.00  2.520          C  
ATOM  14853  CG1 VAL D 916      -8.611 -51.777  32.413  1.00  2.520          C  
ATOM  14854  CG2 VAL D 916      -6.445 -51.867  33.668  1.00  2.520          C  
ATOM  14855  H   VAL D 916      -5.842 -48.722  33.274  1.00  2.050          H  
ATOM  14856  HA  VAL D 916      -6.361 -50.809  31.168  1.00  2.210          H  
ATOM  14857  HB  VAL D 916      -7.876 -50.292  33.720  1.00  3.030          H  
ATOM  14858 1HG1 VAL D 916      -9.099 -52.338  33.213  1.00  3.030          H  
ATOM  14859 2HG1 VAL D 916      -9.324 -51.150  31.947  1.00  3.030          H  
ATOM  14860 3HG1 VAL D 916      -8.219 -52.469  31.669  1.00  3.030          H  
ATOM  14861 1HG2 VAL D 916      -6.954 -52.431  34.431  1.00  3.030          H  
ATOM  14862 2HG2 VAL D 916      -6.013 -52.548  32.937  1.00  3.030          H  
ATOM  14863 3HG2 VAL D 916      -5.652 -51.273  34.116  1.00  3.030          H  
ATOM  14864  N   LYS D 917      -8.052 -48.072  31.935  1.00  1.730          N  
ATOM  14865  CA  LYS D 917      -9.004 -47.084  31.427  1.00  1.710          C  
ATOM  14866  C   LYS D 917      -8.573 -45.644  31.674  1.00  1.560          C  
ATOM  14867  O   LYS D 917      -7.895 -45.333  32.661  1.00  1.480          O  
ATOM  14868  CB  LYS D 917     -10.386 -47.298  32.041  1.00  2.400          C  
ATOM  14869  CG  LYS D 917     -11.051 -48.578  31.638  1.00  2.400          C  
ATOM  14870  CD  LYS D 917     -12.398 -48.771  32.277  1.00  2.400          C  
ATOM  14871  CE  LYS D 917     -12.998 -50.139  31.892  1.00  2.400          C  
ATOM  14872  NZ  LYS D 917     -13.552 -50.144  30.511  1.00  2.400          N  
ATOM  14873  H   LYS D 917      -7.584 -47.917  32.830  1.00  2.080          H  
ATOM  14874  HA  LYS D 917      -9.082 -47.214  30.346  1.00  2.050          H  
ATOM  14875 1HB  LYS D 917     -10.271 -47.331  33.097  1.00  2.880          H  
ATOM  14876 2HB  LYS D 917     -11.043 -46.458  31.800  1.00  2.880          H  
ATOM  14877 1HG  LYS D 917     -11.123 -48.635  30.554  1.00  2.880          H  
ATOM  14878 2HG  LYS D 917     -10.444 -49.365  31.979  1.00  2.880          H  
ATOM  14879 1HD  LYS D 917     -12.300 -48.720  33.357  1.00  2.880          H  
ATOM  14880 2HD  LYS D 917     -13.083 -47.981  31.961  1.00  2.880          H  
ATOM  14881 1HE  LYS D 917     -12.214 -50.892  31.959  1.00  2.880          H  
ATOM  14882 2HE  LYS D 917     -13.786 -50.399  32.587  1.00  2.880          H  
ATOM  14883 1HZ  LYS D 917     -13.932 -51.057  30.302  1.00  2.880          H  
ATOM  14884 2HZ  LYS D 917     -14.294 -49.450  30.464  1.00  2.880          H  
ATOM  14885 3HZ  LYS D 917     -12.831 -49.920  29.844  1.00  2.880          H  
ATOM  14886  N   ARG D 918      -9.026 -44.760  30.792  1.00  1.560          N  
ATOM  14887  CA  ARG D 918      -8.813 -43.330  30.940  1.00  1.460          C  
ATOM  14888  C   ARG D 918     -10.107 -42.553  30.817  1.00  1.470          C  
ATOM  14889  O   ARG D 918     -10.851 -42.716  29.846  1.00  1.580          O  
ATOM  14890  CB  ARG D 918      -7.833 -42.817  29.900  1.00  2.080          C  
ATOM  14891  CG  ARG D 918      -7.609 -41.306  29.913  1.00  2.080          C  
ATOM  14892  CD  ARG D 918      -6.623 -40.910  28.907  1.00  2.080          C  
ATOM  14893  NE  ARG D 918      -6.599 -39.476  28.709  1.00  2.080          N  
ATOM  14894  CZ  ARG D 918      -5.676 -38.801  27.985  1.00  2.080          C  
ATOM  14895  NH1 ARG D 918      -4.667 -39.437  27.431  1.00  2.080          N  
ATOM  14896  NH2 ARG D 918      -5.805 -37.481  27.830  1.00  2.080          N  
ATOM  14897  H   ARG D 918      -9.551 -45.094  29.994  1.00  1.870          H  
ATOM  14898  HA  ARG D 918      -8.394 -43.139  31.930  1.00  1.750          H  
ATOM  14899 1HB  ARG D 918      -6.868 -43.280  30.072  1.00  2.500          H  
ATOM  14900 2HB  ARG D 918      -8.162 -43.107  28.901  1.00  2.500          H  
ATOM  14901 1HG  ARG D 918      -8.536 -40.781  29.686  1.00  2.500          H  
ATOM  14902 2HG  ARG D 918      -7.243 -40.995  30.899  1.00  2.500          H  
ATOM  14903 1HD  ARG D 918      -5.650 -41.223  29.240  1.00  2.500          H  
ATOM  14904 2HD  ARG D 918      -6.855 -41.390  27.952  1.00  2.500          H  
ATOM  14905  HE  ARG D 918      -7.358 -38.945  29.111  1.00  2.500          H  
ATOM  14906 1HH1 ARG D 918      -4.550 -40.457  27.527  1.00  2.500          H  
ATOM  14907 2HH1 ARG D 918      -3.974 -38.908  26.894  1.00  2.500          H  
ATOM  14908 1HH2 ARG D 918      -6.582 -36.994  28.236  1.00  2.500          H  
ATOM  14909 2HH2 ARG D 918      -5.131 -36.929  27.259  1.00  2.500          H  
ATOM  14910  N   TYR D 919     -10.346 -41.705  31.816  1.00  1.390          N  
ATOM  14911  CA  TYR D 919     -11.505 -40.822  31.854  1.00  1.420          C  
ATOM  14912  C   TYR D 919     -11.054 -39.393  31.728  1.00  1.360          C  
ATOM  14913  O   TYR D 919     -10.050 -38.986  32.334  1.00  1.260          O  
ATOM  14914  CB  TYR D 919     -12.345 -41.021  33.119  1.00  1.980          C  
ATOM  14915  CG  TYR D 919     -13.176 -42.261  33.094  1.00  1.980          C  
ATOM  14916  CD1 TYR D 919     -12.811 -43.447  33.701  1.00  1.980          C  
ATOM  14917  CD2 TYR D 919     -14.344 -42.179  32.400  1.00  1.980          C  
ATOM  14918  CE1 TYR D 919     -13.675 -44.535  33.590  1.00  1.980          C  
ATOM  14919  CE2 TYR D 919     -15.177 -43.224  32.282  1.00  1.980          C  
ATOM  14920  CZ  TYR D 919     -14.871 -44.397  32.864  1.00  1.980          C  
ATOM  14921  OH  TYR D 919     -15.747 -45.439  32.715  1.00  1.980          O  
ATOM  14922  H   TYR D 919      -9.659 -41.651  32.579  1.00  1.670          H  
ATOM  14923  HA  TYR D 919     -12.141 -41.035  30.992  1.00  1.700          H  
ATOM  14924 1HB  TYR D 919     -11.687 -41.065  33.989  1.00  2.370          H  
ATOM  14925 2HB  TYR D 919     -13.002 -40.171  33.256  1.00  2.370          H  
ATOM  14926  HD1 TYR D 919     -11.874 -43.529  34.253  1.00  2.370          H  
ATOM  14927  HD2 TYR D 919     -14.600 -41.256  31.933  1.00  2.370          H  
ATOM  14928  HE1 TYR D 919     -13.428 -45.486  34.054  1.00  2.370          H  
ATOM  14929  HE2 TYR D 919     -16.102 -43.118  31.714  1.00  2.370          H  
ATOM  14930  HH  TYR D 919     -15.466 -46.193  33.276  1.00  2.370          H  
ATOM  14931  N   GLY D 920     -11.818 -38.611  30.946  1.00  1.440          N  
ATOM  14932  CA  GLY D 920     -11.471 -37.229  30.700  1.00  1.410          C  
ATOM  14933  C   GLY D 920     -11.965 -36.276  31.785  1.00  1.390          C  
ATOM  14934  O   GLY D 920     -12.615 -36.692  32.748  1.00  1.400          O  
ATOM  14935  H   GLY D 920     -12.658 -39.003  30.498  1.00  1.730          H  
ATOM  14936 1HA  GLY D 920     -10.386 -37.185  30.633  1.00  1.690          H  
ATOM  14937 2HA  GLY D 920     -11.877 -36.936  29.733  1.00  1.690          H  
ATOM  14938  N   PRO D 921     -11.716 -34.975  31.600  1.00  1.390          N  
ATOM  14939  CA  PRO D 921     -12.037 -33.873  32.492  1.00  1.420          C  
ATOM  14940  C   PRO D 921     -13.515 -33.668  32.809  1.00  1.520          C  
ATOM  14941  O   PRO D 921     -13.843 -33.075  33.834  1.00  1.580          O  
ATOM  14942  CB  PRO D 921     -11.512 -32.685  31.718  1.00  2.130          C  
ATOM  14943  CG  PRO D 921     -10.475 -33.244  30.780  1.00  2.130          C  
ATOM  14944  CD  PRO D 921     -10.985 -34.552  30.380  1.00  2.130          C  
ATOM  14945  HA  PRO D 921     -11.460 -33.993  33.423  1.00  1.700          H  
ATOM  14946 1HB  PRO D 921     -12.333 -32.147  31.219  1.00  2.560          H  
ATOM  14947 2HB  PRO D 921     -11.069 -32.009  32.435  1.00  2.560          H  
ATOM  14948 1HG  PRO D 921     -10.339 -32.576  29.917  1.00  2.560          H  
ATOM  14949 2HG  PRO D 921      -9.503 -33.306  31.297  1.00  2.560          H  
ATOM  14950 1HD  PRO D 921     -11.666 -34.450  29.514  1.00  2.560          H  
ATOM  14951 2HD  PRO D 921     -10.104 -35.152  30.160  1.00  2.560          H  
ATOM  14952  N   MET D 922     -14.430 -34.180  31.981  1.00  1.580          N  
ATOM  14953  CA  MET D 922     -15.820 -33.950  32.319  1.00  1.700          C  
ATOM  14954  C   MET D 922     -16.506 -35.269  32.539  1.00  1.650          C  
ATOM  14955  O   MET D 922     -17.724 -35.382  32.413  1.00  1.770          O  
ATOM  14956  CB  MET D 922     -16.492 -33.279  31.124  1.00  2.330          C  
ATOM  14957  CG  MET D 922     -15.915 -31.935  30.724  1.00  2.330          C  
ATOM  14958  SD  MET D 922     -16.116 -30.645  31.930  1.00  2.330          S  
ATOM  14959  CE  MET D 922     -17.844 -30.274  31.686  1.00  2.330          C  
ATOM  14960  H   MET D 922     -14.204 -34.666  31.124  1.00  1.900          H  
ATOM  14961  HA  MET D 922     -15.904 -33.353  33.225  1.00  2.040          H  
ATOM  14962 1HB  MET D 922     -16.394 -33.933  30.258  1.00  2.800          H  
ATOM  14963 2HB  MET D 922     -17.553 -33.167  31.316  1.00  2.800          H  
ATOM  14964 1HG  MET D 922     -14.849 -32.044  30.510  1.00  2.800          H  
ATOM  14965 2HG  MET D 922     -16.398 -31.617  29.802  1.00  2.800          H  
ATOM  14966 1HE  MET D 922     -18.134 -29.445  32.317  1.00  2.800          H  
ATOM  14967 2HE  MET D 922     -18.010 -30.000  30.648  1.00  2.800          H  
ATOM  14968 3HE  MET D 922     -18.450 -31.142  31.921  1.00  2.800          H  
ATOM  14969  N   GLU D 923     -15.748 -36.232  33.029  1.00  1.600          N  
ATOM  14970  CA  GLU D 923     -16.306 -37.511  33.370  1.00  1.600          C  
ATOM  14971  C   GLU D 923     -16.162 -37.628  34.872  1.00  1.530          C  
ATOM  14972  O   GLU D 923     -15.140 -38.068  35.407  1.00  1.490          O  
ATOM  14973  CB  GLU D 923     -15.642 -38.618  32.550  1.00  2.240          C  
ATOM  14974  CG  GLU D 923     -15.914 -38.451  31.021  1.00  2.240          C  
ATOM  14975  CD  GLU D 923     -15.404 -39.564  30.134  1.00  2.240          C  
ATOM  14976  OE1 GLU D 923     -16.204 -40.387  29.755  1.00  2.240          O  
ATOM  14977  OE2 GLU D 923     -14.226 -39.598  29.819  1.00  2.240          O  
ATOM  14978  H   GLU D 923     -14.735 -36.095  33.120  1.00  1.920          H  
ATOM  14979  HA  GLU D 923     -17.369 -37.522  33.136  1.00  1.920          H  
ATOM  14980 1HB  GLU D 923     -14.569 -38.594  32.710  1.00  2.690          H  
ATOM  14981 2HB  GLU D 923     -16.013 -39.580  32.860  1.00  2.690          H  
ATOM  14982 1HG  GLU D 923     -16.987 -38.348  30.875  1.00  2.690          H  
ATOM  14983 2HG  GLU D 923     -15.450 -37.518  30.701  1.00  2.690          H  
ATOM  14984  N   GLU D 924     -17.206 -37.177  35.555  1.00  1.550          N  
ATOM  14985  CA  GLU D 924     -17.194 -37.020  36.993  1.00  1.530          C  
ATOM  14986  C   GLU D 924     -16.794 -38.353  37.609  1.00  1.520          C  
ATOM  14987  O   GLU D 924     -17.387 -39.362  37.224  1.00  1.600          O  
ATOM  14988  CB  GLU D 924     -18.571 -36.588  37.475  1.00  2.150          C  
ATOM  14989  CG  GLU D 924     -19.008 -35.222  37.016  1.00  2.150          C  
ATOM  14990  CD  GLU D 924     -20.287 -34.790  37.689  1.00  2.150          C  
ATOM  14991  OE1 GLU D 924     -20.886 -35.610  38.354  1.00  2.150          O  
ATOM  14992  OE2 GLU D 924     -20.661 -33.651  37.551  1.00  2.150          O  
ATOM  14993  H   GLU D 924     -18.029 -36.884  35.040  1.00  1.860          H  
ATOM  14994  HA  GLU D 924     -16.489 -36.237  37.231  1.00  1.840          H  
ATOM  14995 1HB  GLU D 924     -19.319 -37.321  37.172  1.00  2.580          H  
ATOM  14996 2HB  GLU D 924     -18.567 -36.550  38.532  1.00  2.580          H  
ATOM  14997 1HG  GLU D 924     -18.218 -34.512  37.213  1.00  2.580          H  
ATOM  14998 2HG  GLU D 924     -19.166 -35.249  35.940  1.00  2.580          H  
ATOM  14999  N   PRO D 925     -15.895 -38.392  38.635  1.00  1.460          N  
ATOM  15000  CA  PRO D 925     -15.329 -39.595  39.244  1.00  1.460          C  
ATOM  15001  C   PRO D 925     -16.321 -40.692  39.569  1.00  1.560          C  
ATOM  15002  O   PRO D 925     -15.982 -41.855  39.446  1.00  1.600          O  
ATOM  15003  CB  PRO D 925     -14.706 -39.067  40.537  1.00  2.190          C  
ATOM  15004  CG  PRO D 925     -14.325 -37.653  40.238  1.00  2.190          C  
ATOM  15005  CD  PRO D 925     -15.417 -37.128  39.292  1.00  2.190          C  
ATOM  15006  HA  PRO D 925     -14.563 -39.987  38.566  1.00  1.750          H  
ATOM  15007 1HB  PRO D 925     -15.387 -39.191  41.355  1.00  2.630          H  
ATOM  15008 2HB  PRO D 925     -13.824 -39.668  40.790  1.00  2.630          H  
ATOM  15009 1HG  PRO D 925     -14.277 -37.092  41.186  1.00  2.630          H  
ATOM  15010 2HG  PRO D 925     -13.324 -37.598  39.831  1.00  2.630          H  
ATOM  15011 1HD  PRO D 925     -16.226 -36.624  39.839  1.00  2.630          H  
ATOM  15012 2HD  PRO D 925     -14.912 -36.464  38.587  1.00  2.630          H  
ATOM  15013  N   LEU D 926     -17.560 -40.390  39.916  1.00  1.630          N  
ATOM  15014  CA  LEU D 926     -18.485 -41.483  40.197  1.00  1.730          C  
ATOM  15015  C   LEU D 926     -18.549 -42.497  39.049  1.00  1.790          C  
ATOM  15016  O   LEU D 926     -18.760 -43.682  39.286  1.00  1.870          O  
ATOM  15017  CB  LEU D 926     -19.883 -40.950  40.525  1.00  2.380          C  
ATOM  15018  CG  LEU D 926     -20.041 -40.226  41.898  1.00  2.380          C  
ATOM  15019  CD1 LEU D 926     -21.402 -39.562  41.952  1.00  2.380          C  
ATOM  15020  CD2 LEU D 926     -19.889 -41.199  43.047  1.00  2.380          C  
ATOM  15021  H   LEU D 926     -17.882 -39.427  40.036  1.00  1.960          H  
ATOM  15022  HA  LEU D 926     -18.106 -42.020  41.058  1.00  2.080          H  
ATOM  15023 1HB  LEU D 926     -20.159 -40.235  39.748  1.00  2.860          H  
ATOM  15024 2HB  LEU D 926     -20.587 -41.780  40.496  1.00  2.860          H  
ATOM  15025  HG  LEU D 926     -19.295 -39.501  41.999  1.00  2.860          H  
ATOM  15026 1HD1 LEU D 926     -21.515 -39.040  42.903  1.00  2.860          H  
ATOM  15027 2HD1 LEU D 926     -21.488 -38.843  41.134  1.00  2.860          H  
ATOM  15028 3HD1 LEU D 926     -22.183 -40.315  41.858  1.00  2.860          H  
ATOM  15029 1HD2 LEU D 926     -20.004 -40.660  43.990  1.00  2.860          H  
ATOM  15030 2HD2 LEU D 926     -20.655 -41.974  42.974  1.00  2.860          H  
ATOM  15031 3HD2 LEU D 926     -18.911 -41.654  43.024  1.00  2.860          H  
ATOM  15032  N   VAL D 927     -18.343 -42.067  37.794  1.00  1.770          N  
ATOM  15033  CA  VAL D 927     -18.394 -42.973  36.638  1.00  1.860          C  
ATOM  15034  C   VAL D 927     -17.400 -44.131  36.781  1.00  1.830          C  
ATOM  15035  O   VAL D 927     -17.621 -45.217  36.256  1.00  1.940          O  
ATOM  15036  CB  VAL D 927     -18.064 -42.197  35.333  1.00  2.570          C  
ATOM  15037  CG1 VAL D 927     -16.547 -41.800  35.264  1.00  2.570          C  
ATOM  15038  CG2 VAL D 927     -18.430 -43.049  34.113  1.00  2.570          C  
ATOM  15039  H   VAL D 927     -18.154 -41.071  37.633  1.00  2.120          H  
ATOM  15040  HA  VAL D 927     -19.402 -43.380  36.566  1.00  2.230          H  
ATOM  15041  HB  VAL D 927     -18.638 -41.270  35.335  1.00  3.080          H  
ATOM  15042 1HG1 VAL D 927     -16.375 -41.236  34.364  1.00  3.080          H  
ATOM  15043 2HG1 VAL D 927     -16.273 -41.192  36.117  1.00  3.080          H  
ATOM  15044 3HG1 VAL D 927     -15.918 -42.683  35.240  1.00  3.080          H  
ATOM  15045 1HG2 VAL D 927     -18.218 -42.484  33.206  1.00  3.080          H  
ATOM  15046 2HG2 VAL D 927     -17.845 -43.970  34.103  1.00  3.080          H  
ATOM  15047 3HG2 VAL D 927     -19.488 -43.297  34.148  1.00  3.080          H  
ATOM  15048  N   ILE D 928     -16.320 -43.890  37.526  1.00  1.720          N  
ATOM  15049  CA  ILE D 928     -15.243 -44.824  37.798  1.00  1.720          C  
ATOM  15050  C   ILE D 928     -15.806 -46.026  38.527  1.00  1.830          C  
ATOM  15051  O   ILE D 928     -15.380 -47.162  38.291  1.00  1.880          O  
ATOM  15052  CB  ILE D 928     -14.105 -44.145  38.605  1.00  2.410          C  
ATOM  15053  CG1 ILE D 928     -13.417 -43.102  37.691  1.00  2.410          C  
ATOM  15054  CG2 ILE D 928     -13.130 -45.156  39.166  1.00  2.410          C  
ATOM  15055  CD1 ILE D 928     -12.479 -42.158  38.400  1.00  2.410          C  
ATOM  15056  H   ILE D 928     -16.273 -42.981  37.980  1.00  2.060          H  
ATOM  15057  HA  ILE D 928     -14.831 -45.164  36.847  1.00  2.060          H  
ATOM  15058  HB  ILE D 928     -14.516 -43.626  39.440  1.00  2.890          H  
ATOM  15059 1HG1 ILE D 928     -12.872 -43.619  36.917  1.00  2.890          H  
ATOM  15060 2HG1 ILE D 928     -14.192 -42.500  37.218  1.00  2.890          H  
ATOM  15061 1HG2 ILE D 928     -12.358 -44.663  39.735  1.00  2.890          H  
ATOM  15062 2HG2 ILE D 928     -13.656 -45.801  39.814  1.00  2.890          H  
ATOM  15063 3HG2 ILE D 928     -12.680 -45.729  38.364  1.00  2.890          H  
ATOM  15064 1HD1 ILE D 928     -12.077 -41.476  37.664  1.00  2.890          H  
ATOM  15065 2HD1 ILE D 928     -13.023 -41.607  39.161  1.00  2.890          H  
ATOM  15066 3HD1 ILE D 928     -11.667 -42.688  38.871  1.00  2.890          H  
ATOM  15067  N   GLU D 929     -16.748 -45.790  39.436  1.00  1.870          N  
ATOM  15068  CA  GLU D 929     -17.344 -46.846  40.224  1.00  1.980          C  
ATOM  15069  C   GLU D 929     -17.931 -47.942  39.348  1.00  2.090          C  
ATOM  15070  O   GLU D 929     -18.000 -49.093  39.771  1.00  2.180          O  
ATOM  15071  CB  GLU D 929     -18.429 -46.310  41.155  1.00  2.730          C  
ATOM  15072  CG  GLU D 929     -18.955 -47.358  42.111  1.00  2.730          C  
ATOM  15073  CD  GLU D 929     -19.909 -46.846  43.134  1.00  2.730          C  
ATOM  15074  OE1 GLU D 929     -20.341 -45.721  43.044  1.00  2.730          O  
ATOM  15075  OE2 GLU D 929     -20.186 -47.591  44.050  1.00  2.730          O  
ATOM  15076  H   GLU D 929     -17.118 -44.847  39.572  1.00  2.240          H  
ATOM  15077  HA  GLU D 929     -16.568 -47.290  40.836  1.00  2.380          H  
ATOM  15078 1HB  GLU D 929     -18.045 -45.475  41.729  1.00  3.270          H  
ATOM  15079 2HB  GLU D 929     -19.266 -45.942  40.560  1.00  3.270          H  
ATOM  15080 1HG  GLU D 929     -19.474 -48.125  41.544  1.00  3.270          H  
ATOM  15081 2HG  GLU D 929     -18.107 -47.825  42.594  1.00  3.270          H  
ATOM  15082  N   LYS D 930     -18.434 -47.607  38.156  1.00  2.090          N  
ATOM  15083  CA  LYS D 930     -19.027 -48.608  37.287  1.00  2.210          C  
ATOM  15084  C   LYS D 930     -17.983 -49.618  36.789  1.00  2.240          C  
ATOM  15085  O   LYS D 930     -18.335 -50.728  36.382  1.00  2.380          O  
ATOM  15086  CB  LYS D 930     -19.699 -47.934  36.090  1.00  3.050          C  
ATOM  15087  CG  LYS D 930     -20.942 -47.122  36.442  1.00  3.050          C  
ATOM  15088  CD  LYS D 930     -21.558 -46.470  35.206  1.00  3.050          C  
ATOM  15089  CE  LYS D 930     -22.805 -45.662  35.569  1.00  3.050          C  
ATOM  15090  NZ  LYS D 930     -23.436 -45.023  34.372  1.00  3.050          N  
ATOM  15091  H   LYS D 930     -18.363 -46.657  37.781  1.00  2.510          H  
ATOM  15092  HA  LYS D 930     -19.778 -49.155  37.856  1.00  2.650          H  
ATOM  15093 1HB  LYS D 930     -18.982 -47.268  35.605  1.00  3.660          H  
ATOM  15094 2HB  LYS D 930     -19.981 -48.691  35.361  1.00  3.660          H  
ATOM  15095 1HG  LYS D 930     -21.676 -47.774  36.914  1.00  3.660          H  
ATOM  15096 2HG  LYS D 930     -20.663 -46.342  37.154  1.00  3.660          H  
ATOM  15097 1HD  LYS D 930     -20.822 -45.804  34.748  1.00  3.660          H  
ATOM  15098 2HD  LYS D 930     -21.828 -47.239  34.483  1.00  3.660          H  
ATOM  15099 1HE  LYS D 930     -23.531 -46.323  36.039  1.00  3.660          H  
ATOM  15100 2HE  LYS D 930     -22.525 -44.881  36.278  1.00  3.660          H  
ATOM  15101 1HZ  LYS D 930     -24.253 -44.503  34.662  1.00  3.660          H  
ATOM  15102 2HZ  LYS D 930     -22.783 -44.395  33.927  1.00  3.660          H  
ATOM  15103 3HZ  LYS D 930     -23.711 -45.739  33.714  1.00  3.660          H  
ATOM  15104  N   ASP D 931     -16.706 -49.209  36.769  1.00  2.130          N  
ATOM  15105  CA  ASP D 931     -15.609 -50.020  36.266  1.00  2.140          C  
ATOM  15106  C   ASP D 931     -14.862 -50.745  37.380  1.00  2.150          C  
ATOM  15107  O   ASP D 931     -14.362 -51.854  37.161  1.00  2.230          O  
ATOM  15108  CB  ASP D 931     -14.608 -49.161  35.523  1.00  2.990          C  
ATOM  15109  CG  ASP D 931     -15.146 -48.466  34.343  1.00  2.990          C  
ATOM  15110  OD1 ASP D 931     -15.642 -49.086  33.425  1.00  2.990          O  
ATOM  15111  OD2 ASP D 931     -15.009 -47.283  34.333  1.00  2.990          O  
ATOM  15112  H   ASP D 931     -16.466 -48.300  37.159  1.00  2.560          H  
ATOM  15113  HA  ASP D 931     -16.015 -50.765  35.583  1.00  2.570          H  
ATOM  15114 1HB  ASP D 931     -14.170 -48.426  36.208  1.00  3.590          H  
ATOM  15115 2HB  ASP D 931     -13.830 -49.793  35.164  1.00  3.590          H  
ATOM  15116  N   LEU D 932     -14.834 -50.153  38.586  1.00  2.090          N  
ATOM  15117  CA  LEU D 932     -14.026 -50.674  39.699  1.00  2.100          C  
ATOM  15118  C   LEU D 932     -14.253 -52.145  40.081  1.00  2.250          C  
ATOM  15119  O   LEU D 932     -13.271 -52.825  40.420  1.00  2.280          O  
ATOM  15120  CB  LEU D 932     -14.188 -49.823  40.976  1.00  2.940          C  
ATOM  15121  CG  LEU D 932     -13.566 -48.411  40.984  1.00  2.940          C  
ATOM  15122  CD1 LEU D 932     -13.947 -47.683  42.318  1.00  2.940          C  
ATOM  15123  CD2 LEU D 932     -12.026 -48.463  40.816  1.00  2.940          C  
ATOM  15124  H   LEU D 932     -15.282 -49.235  38.666  1.00  2.510          H  
ATOM  15125  HA  LEU D 932     -12.997 -50.589  39.406  1.00  2.520          H  
ATOM  15126 1HB  LEU D 932     -15.245 -49.669  41.158  1.00  3.520          H  
ATOM  15127 2HB  LEU D 932     -13.803 -50.369  41.785  1.00  3.520          H  
ATOM  15128  HG  LEU D 932     -13.988 -47.869  40.177  1.00  3.520          H  
ATOM  15129 1HD1 LEU D 932     -13.540 -46.671  42.309  1.00  3.520          H  
ATOM  15130 2HD1 LEU D 932     -15.023 -47.632  42.427  1.00  3.520          H  
ATOM  15131 3HD1 LEU D 932     -13.537 -48.219  43.166  1.00  3.520          H  
ATOM  15132 1HD2 LEU D 932     -11.632 -47.446  40.820  1.00  3.520          H  
ATOM  15133 2HD2 LEU D 932     -11.590 -49.021  41.640  1.00  3.520          H  
ATOM  15134 3HD2 LEU D 932     -11.742 -48.930  39.881  1.00  3.520          H  
ATOM  15135  N   PRO D 933     -15.471 -52.717  40.016  1.00  2.350          N  
ATOM  15136  CA  PRO D 933     -15.732 -54.106  40.324  1.00  2.500          C  
ATOM  15137  C   PRO D 933     -14.910 -55.049  39.451  1.00  2.550          C  
ATOM  15138  O   PRO D 933     -14.781 -56.224  39.784  1.00  2.660          O  
ATOM  15139  CB  PRO D 933     -17.232 -54.252  40.057  1.00  3.750          C  
ATOM  15140  CG  PRO D 933     -17.786 -52.866  40.258  1.00  3.750          C  
ATOM  15141  CD  PRO D 933     -16.719 -51.950  39.747  1.00  3.750          C  
ATOM  15142  HA  PRO D 933     -15.507 -54.284  41.386  1.00  3.000          H  
ATOM  15143 1HB  PRO D 933     -17.393 -54.629  39.033  1.00  4.500          H  
ATOM  15144 2HB  PRO D 933     -17.666 -54.996  40.742  1.00  4.500          H  
ATOM  15145 1HG  PRO D 933     -18.728 -52.750  39.697  1.00  4.500          H  
ATOM  15146 2HG  PRO D 933     -18.023 -52.691  41.317  1.00  4.500          H  
ATOM  15147 1HD  PRO D 933     -16.911 -51.810  38.681  1.00  4.500          H  
ATOM  15148 2HD  PRO D 933     -16.755 -51.030  40.307  1.00  4.500          H  
ATOM  15149  N   HIS D 934     -14.355 -54.563  38.324  1.00  2.480          N  
ATOM  15150  CA  HIS D 934     -13.588 -55.461  37.494  1.00  2.550          C  
ATOM  15151  C   HIS D 934     -12.106 -55.080  37.487  1.00  2.470          C  
ATOM  15152  O   HIS D 934     -11.372 -55.352  36.532  1.00  2.490          O  
ATOM  15153  CB  HIS D 934     -14.172 -55.411  36.090  1.00  3.540          C  
ATOM  15154  CG  HIS D 934     -15.605 -55.841  36.082  1.00  3.540          C  
ATOM  15155  ND1 HIS D 934     -15.991 -57.161  36.189  1.00  3.540          N  
ATOM  15156  CD2 HIS D 934     -16.748 -55.114  36.025  1.00  3.540          C  
ATOM  15157  CE1 HIS D 934     -17.311 -57.228  36.180  1.00  3.540          C  
ATOM  15158  NE2 HIS D 934     -17.794 -56.002  36.082  1.00  3.540          N  
ATOM  15159  H   HIS D 934     -14.444 -53.586  38.026  1.00  2.980          H  
ATOM  15160  HA  HIS D 934     -13.669 -56.478  37.868  1.00  3.060          H  
ATOM  15161 1HB  HIS D 934     -14.109 -54.389  35.707  1.00  4.250          H  
ATOM  15162 2HB  HIS D 934     -13.603 -56.058  35.425  1.00  4.250          H  
ATOM  15163  HD1 HIS D 934     -15.405 -57.914  36.490  1.00  4.250          H  
ATOM  15164  HD2 HIS D 934     -16.939 -54.040  35.953  1.00  4.250          H  
ATOM  15165  HE1 HIS D 934     -17.816 -58.191  36.253  1.00  4.250          H  
ATOM  15166  N   TYR D 935     -11.667 -54.568  38.639  1.00  2.410          N  
ATOM  15167  CA  TYR D 935     -10.284 -54.304  38.999  1.00  2.370          C  
ATOM  15168  C   TYR D 935     -10.054 -55.018  40.311  1.00  2.420          C  
ATOM  15169  O   TYR D 935      -8.981 -55.577  40.549  1.00  2.460          O  
ATOM  15170  CB  TYR D 935      -9.975 -52.822  39.184  1.00  3.330          C  
ATOM  15171  CG  TYR D 935      -9.984 -51.936  37.987  1.00  3.330          C  
ATOM  15172  CD1 TYR D 935     -11.130 -51.447  37.499  1.00  3.330          C  
ATOM  15173  CD2 TYR D 935      -8.785 -51.552  37.433  1.00  3.330          C  
ATOM  15174  CE1 TYR D 935     -11.120 -50.591  36.456  1.00  3.330          C  
ATOM  15175  CE2 TYR D 935      -8.757 -50.688  36.383  1.00  3.330          C  
ATOM  15176  CZ  TYR D 935      -9.944 -50.206  35.891  1.00  3.330          C  
ATOM  15177  OH  TYR D 935      -9.974 -49.356  34.834  1.00  3.330          O  
ATOM  15178  H   TYR D 935     -12.363 -54.311  39.340  1.00  2.890          H  
ATOM  15179  HA  TYR D 935      -9.621 -54.731  38.248  1.00  2.840          H  
ATOM  15180 1HB  TYR D 935     -10.673 -52.406  39.916  1.00  4.000          H  
ATOM  15181 2HB  TYR D 935      -8.998 -52.753  39.605  1.00  4.000          H  
ATOM  15182  HD1 TYR D 935     -12.054 -51.753  37.937  1.00  4.000          H  
ATOM  15183  HD2 TYR D 935      -7.878 -51.931  37.838  1.00  4.000          H  
ATOM  15184  HE1 TYR D 935     -12.032 -50.220  36.077  1.00  4.000          H  
ATOM  15185  HE2 TYR D 935      -7.803 -50.384  35.954  1.00  4.000          H  
ATOM  15186  HH  TYR D 935     -10.853 -48.974  34.761  1.00  4.000          H  
ATOM  15187  N   PHE D 936     -11.097 -54.981  41.149  1.00  2.470          N  
ATOM  15188  CA  PHE D 936     -11.060 -55.555  42.490  1.00  2.550          C  
ATOM  15189  C   PHE D 936     -11.300 -57.061  42.495  1.00  2.730          C  
ATOM  15190  O   PHE D 936     -10.389 -57.821  42.828  1.00  2.840          O  
ATOM  15191  OXT PHE D 936     -12.461 -57.460  42.569  1.00  3.820          O  
ATOM  15192  CB  PHE D 936     -12.086 -54.886  43.415  1.00  3.390          C  
ATOM  15193  CG  PHE D 936     -11.723 -53.487  43.805  1.00  3.390          C  
ATOM  15194  CD1 PHE D 936     -12.484 -52.392  43.446  1.00  3.390          C  
ATOM  15195  CD2 PHE D 936     -10.583 -53.266  44.522  1.00  3.390          C  
ATOM  15196  CE1 PHE D 936     -12.079 -51.128  43.826  1.00  3.390          C  
ATOM  15197  CE2 PHE D 936     -10.207 -52.031  44.866  1.00  3.390          C  
ATOM  15198  CZ  PHE D 936     -10.946 -50.971  44.522  1.00  3.390          C  
ATOM  15199  H   PHE D 936     -11.931 -54.470  40.844  1.00  2.960          H  
ATOM  15200  HA  PHE D 936     -10.070 -55.374  42.898  1.00  3.060          H  
ATOM  15201 1HB  PHE D 936     -13.054 -54.859  42.909  1.00  4.070          H  
ATOM  15202 2HB  PHE D 936     -12.204 -55.477  44.321  1.00  4.070          H  
ATOM  15203  HD1 PHE D 936     -13.400 -52.536  42.874  1.00  4.070          H  
ATOM  15204  HD2 PHE D 936      -9.961 -54.109  44.822  1.00  4.070          H  
ATOM  15205  HE1 PHE D 936     -12.653 -50.258  43.573  1.00  4.070          H  
ATOM  15206  HE2 PHE D 936      -9.300 -51.900  45.423  1.00  4.070          H  
ATOM  15207  HZ  PHE D 936     -10.623 -50.015  44.798  1.00  4.070          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5590.79 639.001 4157.21 -338.646 95.1988 247.889 2045.88 -2169.02 -11.9212 -72.002 -1853.59 -161.851 -387.335 -193.406 -278.442 -114.397 0 394.109 36.941 74.2386 636.251 701.507 -215.399 72.7811 -179.552 -77.9035 894.363 -1648.88
MET:NtermProteinFull_1 -0.68995 0.08289 0.78555 -0.41841 0.10841 -0.01457 0.14018 -0.37366 -0 -0 -0.45969 1.19788 0 0 0 0 0 0.01231 0.00853 0.07864 1.35932 0 0 0 0.60916 0 0.09204 2.51863
GLY_2 -1.03211 0.09543 1.18093 -0.00037 0 0 0.17049 -0.55671 -0 -0 -0.40415 -0.1563 0 0 0 0 0 0.00588 -0.111 0 0 0 -1.03959 0 0.83697 0.05254 0.13072 -0.82726
ARG_3 -3.25758 0.08986 3.36891 -0.4027 0.03101 0.18443 0.5088 -1.35773 -0.01511 -0.06417 -0.61546 0.40538 0 0 0 -0.32427 0 0.00313 0.04395 0.05112 2.09927 0 -0.10112 0 -1.2888 -0.07372 0.17637 -0.53842
ALA_4 -3.36945 0.46578 2.44377 -0.0262 0.00039 0 1.62965 -1.4244 -0 -0 -1.86648 -0.23354 0 0 -0.94999 0 0 0.00134 -0.03596 0 0 0 -0.00463 0 1.8394 -0.54661 0.23022 -1.84673
GLY_5 -2.63251 0.07787 3.17103 -0.00046 0 0 1.96436 -1.55392 -0 -0 -2.11874 -0.19178 0 0 0 0 0 0.0083 -0.13123 0 0 0 -0.44802 0 0.83697 -0.33066 0.1963 -1.15249
ALA_6 -2.86936 0.38879 1.36657 -0.02614 0.00086 0 0.67726 -1.00922 -0 -0 0.27722 -0.27091 0 0 0 0 0 0.00818 -0.01675 0 0 0 0.04441 0 1.8394 -0.31929 0.2723 0.36333
GLY_7 -2.55216 0.1903 2.39151 -5e-05 0 0 1.14687 -1.15694 -0 -0 -0.3362 -0.37704 0 0 0 0 0 0.00238 -0.17023 0 0 0 -1.46527 0 0.83697 -0.96031 0.37366 -2.07651
SER_8 -4.75851 0.89837 5.53143 -0.03447 5e-05 0.02295 2.57701 -2.51216 -0 -0 -2.10126 0.12049 0 0 0 0 0 0.00427 0.00609 0.00298 0.45942 0 -0.0842 1.74117 -0.77834 -0.8578 1.12556 1.36306
PRO_9 -2.52901 0.28981 2.68907 -0.10998 0.00386 0.08108 1.29126 -1.09153 -0.02553 -0.1129 -1.39145 0.27024 0 0 -1.14147 0 0 0.00455 -0.11231 0.02374 0.10778 0 -0.9913 0 -2.4119 -0.63317 1.17239 -4.61677
GLY_10 -2.38504 0.31501 3.26041 -0.00034 0 0 1.86543 -1.48094 -0 -0 -0.82438 -0.19097 0 0 0 0 0 0.01271 -0.05936 0 0 0 -1.51819 0 0.83697 -0.32054 0.27923 -0.20998
ARG_11 -6.40276 0.7609 7.54532 -1.03854 0.25835 0.71507 3.55789 -3.63317 -0 -4e-05 -3.08601 0.52131 0 0 -1.04941 0 0 0.02045 -0.09735 0.08236 2.508 0 -0.07789 0 -1.2888 -0.16866 0.39088 -0.4821
ARG_12 -5.55763 0.79609 5.238 -0.7262 0.12317 0.48784 2.28605 -2.50524 -0.03061 -0.16836 -2.39292 0.62785 0 0 -1.14147 0 0 0.00638 -0.12991 0.22153 1.88533 0 -0.09065 0 -1.2888 -0.37214 0.79331 -1.93837
ARG_13 -8.34192 1.18552 8.24976 -0.78902 0.18588 0.54212 3.58858 -3.67818 -0.0098 -0.06359 -2.31074 0.3675 0 0 0 0 0 0.0015 -0.06611 0.0148 1.8132 0 -0.10804 0 -1.2888 -0.39965 0.8159 -0.29106
GLN_14 -9.82267 1.38006 8.02216 -0.33392 0.09057 0.29393 2.97875 -3.92673 -0 -0 -1.66816 -0.66305 0 0 0 0 0 0.00604 -0.06065 0.04032 0 2.85574 -0.21512 0 -0.18838 -0.5306 0.99522 -0.74647
ARG_15 -7.67712 0.42261 8.17387 -0.93802 0.12728 0.62939 3.99908 -3.47179 -0.01697 -0.0888 -4.24788 0.06945 0 0 -0.94999 -0.78372 0 0.00787 0.03527 0.12422 2.5216 0 -0.1687 0 -1.2888 -0.47854 0.95916 -3.04055
CYS_16 -5.58203 0.53107 4.82718 -0.0575 0.00059 0.01737 2.3147 -2.40627 -0.01156 -0.09115 -2.24714 -0.38626 0 0 0 0 0 0.00686 0.08576 0.02838 0.25321 0 0.10137 0 3.6196 -0.2579 0.65967 1.40596
GLN_17 -4.32944 0.47999 4.51695 -0.71217 0.24112 1.04221 2.00874 -2.11817 -0.02537 -0.11146 -1.41107 -2.03637 0 0 0 0 0 0.01937 -0.10385 0.03595 0 3.0404 -0.07582 0 -0.18838 -0.28475 0.53283 0.52071
SER_18 -3.54069 0.54305 3.91538 -0.02967 0.00042 0.04814 1.45885 -1.79188 -0 -0 -0.72812 -0.97055 0 0 -0.43866 0 0 0.01379 0.06772 0.02517 0.15118 0 -0.32939 0.64598 -0.77834 -0.42452 0.31183 -1.8503
ARG_19 -6.38975 0.62656 6.1444 -0.96655 0.23638 0.76518 2.84034 -2.77223 -0 -0 -1.77364 -0.11387 0 0 -0.43866 0 0 0.01696 -0.02158 0.02156 2.16084 0 -0.27452 0 -1.2888 0.10027 0.4978 -0.6293
GLY_20 -4.4101 0.5563 4.20319 -4e-05 0 0 2.19231 -2.1904 -0.00332 -0.0279 -1.32782 -0.40851 0 0 0 0 0 0.01107 -0.11671 0 0 0 0.41886 0 0.83697 0.44681 0.58172 0.76241
ARG_21 -3.13209 0.18838 3.53202 -0.66118 0.08565 0.4502 1.33588 -1.53805 -0.01193 -0.04563 -1.62789 0.60608 0 0 0 0 0 0.01948 -0.06573 0.02876 1.73639 0 -0.09984 0 -1.2888 -0.12376 0.41773 -0.19432
ARG_22 -3.14291 0.20367 3.65403 -0.53199 0.07907 0.2889 1.70293 -1.60367 -0.01298 -0.12455 -1.2093 0.5332 0 0 0 0 0 0.00465 -0.04608 0.00318 1.90359 0 0.06057 0 -1.2888 -0.22644 0.37555 0.62264
ARG_23 -2.60924 0.44765 2.2415 -0.61915 0.073 0.41755 0.28464 -0.94243 -0.01794 -0.13924 -0.29674 0.54069 0 0 0 0 0 0.00383 -0.0453 0.02686 2.02809 0 -0.04837 0 -1.2888 -0.22797 0.82792 0.65656
PRO_24 -4.91679 0.82818 3.54099 -0.20793 0.01358 0.14618 1.85369 -1.35879 -0 -0 -0.76087 0.22994 0 0 -0.45063 0 0 0.00364 0.28818 0.06961 0.13724 0 -0.35282 0 -2.4119 0.29118 0.95066 -2.10667
ARG_25 -3.20858 0.14372 3.30092 -0.99155 0.28463 0.77309 1.49061 -1.42362 -0 -0 -2.2661 -0.21956 0 0 -1.2585 0 0 0.0129 0.04703 0.04044 3.07796 0 -0.25313 0 -1.2888 1.38221 0.47782 0.12151
ALA_26 -3.70442 0.50835 3.34859 -0.02481 8e-05 0 1.97923 -1.72514 -0 -0 -1.09369 -0.22397 0 0 0 0 0 0.00665 -0.01539 0 0 0 -0.11566 0 1.8394 0.46085 1.06226 2.30234
PRO_27 -3.6806 0.57427 2.72248 -0.0797 0 0.0496 1.41086 -1.24539 -0 -0 -0.75971 0.71443 0 0 0 0 0 0.00606 0.0561 0.01294 0.59588 0 -0.12621 0 -2.4119 -0.60705 1.1367 -1.63124
ARG_28 -5.51952 0.34136 5.04421 -1.65864 0.49126 1.85754 1.88296 -2.13286 -0.01653 -0.1458 -1.20855 -2.08751 0 0 0 -1.23562 0 0.0112 -0.08089 0.11834 3.29733 0 -0.157 0 -1.2888 -0.41243 0.58166 -2.31831
ARG_29 -4.96611 0.44732 4.64092 -0.9733 0.21698 0.58284 1.69233 -1.88706 -0 -0 -0.6237 0.16034 0 0 0 0 0 0.00246 -0.04738 0.221 2.54989 0 -0.16266 0 -1.2888 -0.36342 0.43095 0.6326
ARG_30 -4.68035 0.29102 4.57679 -0.46007 0.05576 0.2656 2.189 -1.97471 -0 -0 -2.59453 0.10398 0 0 -0.80786 0 0 0.01364 -0.05084 0.26988 1.98808 0 -0.08982 0 -1.2888 -0.39547 0.43251 -2.1562
LYS_31 -3.06085 0.16331 3.44258 -0.50626 0.13201 0.29935 0.93196 -1.45817 -0 -0 -0.16424 0.18711 0 0 0 0 0 0.00627 -0.02311 0.03399 2.02468 0 -0.02816 0 -1.5107 -0.40188 0.37729 0.44518
ALA_32 -2.42919 0.51924 1.96561 -0.02321 0 0 1.09435 -1.1726 -0 -0 -1.00112 -0.16433 0 0 -0.501 0 0 0.0222 0.02326 0 0 0 -0.16684 0 1.8394 -0.56023 0.64248 0.08803
PRO_33 -3.99432 0.84358 2.95748 -0.16708 0 0.12007 1.04582 -1.43785 -0.01761 -0.08688 -0.81579 0.16702 0 0 -0.07347 0 0 0.01529 0.24285 0.06595 0.83323 0 -1.133 0 -2.4119 -0.64699 0.75513 -3.7385
ALA_34 -4.97283 0.44928 3.31203 -0.02585 0.00042 0 1.17387 -1.92768 -0 -0 -1.30785 -0.24965 0 0 -0.28381 0 0 0.03004 -0.10186 0 0 0 0.02022 0 1.8394 -0.52558 0.25341 -2.31646
CYS_35 -6.60893 0.59969 4.54207 -0.09127 0.00121 0.05 2.26079 -2.14982 -0.03247 -0.20087 -1.0819 -0.12596 0 0 -0.44747 0 0 0.02127 -0.03083 0.02827 0.38841 0 -0.02913 0 3.6196 -0.48171 0.1415 0.37244
ARG_36 -9.30944 1.28535 8.31118 -0.87331 0.25396 0.60274 3.73436 -3.70598 -0 -0 -1.92397 -0.10105 0 0 -0.44747 -0.7284 0 0.10803 -0.0341 0.1066 1.64743 0 -0.21142 0 -1.2888 -0.12865 0.4966 -2.20633
ARG_37 -6.51491 0.94261 6.0598 -0.84035 0.54408 0.61916 2.76542 -2.50626 -0.01867 -0.08329 -0.79844 -0.03402 0 0 0 0 0 0.1767 -0.09523 0.58974 3.55545 0 -0.15619 0 -1.2888 -0.20572 0.73423 3.44531
ARG_38 -4.30417 0.85504 4.14409 -0.44929 0.04972 0.23775 1.62659 -1.82526 -0.03736 -0.19572 0.03339 0.29859 0 0 0 0 0 0.02205 -0.1093 0.01393 2.13202 0 -0.02797 0 -1.2888 -0.27152 0.51244 1.4162
ARG_39 -7.78014 1.47515 8.34355 -0.5275 0.0762 0.31215 3.37706 -3.78812 -0.01761 -0.08688 -2.60405 0.26003 0 0 -0.35728 0 0 0.03149 0.19571 0.41234 2.0578 0 -0.05142 0 -1.2888 0.02925 0.78555 0.85448
ALA_40 -2.31452 0.44901 2.1494 -0.02381 0 0 1.08914 -1.21224 -0 -0 -0.57391 -0.40586 0 0 0 0 0 0.02507 -0.08675 0 0 0 -0.32504 0 1.8394 -0.35001 0.7064 0.96629
ARG_41 -4.84194 0.44504 6.12212 -0.41782 0.06849 0.20539 3.77431 -2.75057 -0.02724 -0.19705 -3.02965 0.30575 0 0 -0.7085 0 0 0.02354 0.15197 0.21513 2.20557 0 -0.0379 0 -1.2888 -0.37982 0.40498 0.24299
ARG_42 -8.32112 1.44524 9.76075 -0.49941 0.10181 0.26756 3.75804 -4.04155 -0 -0 -3.8886 0.48757 0 0 -0.68752 -1.24315 0 0.02187 -0.09936 0.04309 2.12198 0 -0.19789 0 -1.2888 -0.19925 0.91002 -1.54874
ARG_43 -4.33646 0.25924 3.94706 -0.43682 0.03895 0.22485 1.09964 -1.69258 -0.00729 -0.10428 -0.8256 0.32765 0 0 -0.42361 0 0 0.00375 -0.04992 0.03791 2.16022 0 -0.09166 0 -1.2888 -0.38253 0.77806 -0.76223
ARG_44 -6.15704 0.67681 5.32539 -1.01862 0.36828 0.80624 1.54861 -2.3733 -0.02864 -0.13303 -0.62627 -0.12659 0 0 -0.42361 0 0 0.00535 0.3107 0.01615 2.48144 0 -0.23035 0 -1.2888 -0.03857 0.56257 -0.34331
LYS_45 -5.2322 0.43832 4.77465 -0.39688 0.03771 0.20435 1.64109 -1.98333 -0.01102 -0.08854 -0.73078 -0.14831 0 0 0 0 0 0.00803 0.06837 0.05413 2.19516 0 0.01119 0 -1.5107 -0.04708 0.66402 -0.05183
LYS_46 -4.92659 0.63505 4.34195 -0.49974 0.14518 0.31417 1.66159 -1.78842 -0.0097 -0.07028 -1.80172 -0.25232 0 0 0 0 0 0.0074 0.17192 0.02143 2.00904 0 0.12157 0 -1.5107 -0.14399 0.95992 -0.61423
PRO_47 -3.54466 0.42132 2.17411 -0.20042 0.00559 0.14088 0.43823 -0.90898 -0 -0 -0.41817 0.11542 0 0 0 0 0 0.00521 0.08103 0.01936 0.32602 0 -0.81483 0 -2.4119 0.05115 0.85647 -3.66415
CYS_48 -6.18675 1.06954 3.78145 -0.0759 0.00522 0.06154 1.34116 -1.74919 -0.00616 -0.06934 -1.75599 -0.19501 0 0 0 0 0 0.00957 -0.09443 0.22356 0.3201 0 0.04517 0 3.6196 -0.19931 1.0099 1.15474
PRO_49 -3.0137 0.60325 1.85539 -0.06941 0 0.0435 0.77064 -0.63981 -0 -0 -0.14914 0.59969 0 0 0 0 0 0.01798 -0.12496 0.0582 0.176 0 -0.58477 0 -2.4119 -0.03996 1.11888 -1.79014
ARG_50 -5.87985 0.93887 6.22984 -1.08739 0.31608 0.72809 1.97159 -2.43927 -0.01526 -0.0686 -2.14857 -0.04119 0 0 -0.68469 -0.7016 0 0.09739 0.56122 0.1181 1.77279 0 -0.2299 0 -1.2888 0.82266 0.68569 -0.34279
SER_51 -3.15584 0.27423 2.77728 -0.02588 0 0.06139 0.66593 -1.21409 -0.00616 -0.06934 -0.47664 -0.56447 0 0 0 0 0 0.02199 0.00638 0.00953 0.26596 0 -0.31098 0.60007 -0.77834 0.57143 0.58907 -0.7585
LEU_52 -4.40784 0.47926 2.1476 -0.48344 0.29775 0.08583 0.70837 -1.48272 -0.00715 -0.10224 -0.45979 0.20591 0 0 0 0 0 0.03355 0.00297 0.04088 0.46851 0 -0.36296 0 0.18072 -0.23663 0.38546 -2.50596
ARG_53 -6.67375 0.90406 6.06181 -0.58651 0.06574 0.3736 2.51419 -2.75809 -0.02335 -0.15485 -0.33648 0.33061 0 0 -0.501 0 0 0.09342 0.21886 0.258 2.6661 0 -0.03342 0 -1.2888 -0.43957 1.26638 1.95697
PRO_54 -3.82133 0.5412 3.11028 -0.07336 0 0.04513 1.45417 -1.2362 -0 -0 -0.65296 0.60164 0 0 -0.35927 0 0 0.04897 -0.1571 0.02292 0.4638 0 -0.48389 0 -2.4119 -0.52103 1.40496 -2.02398
GLU_55 -7.74096 1.15067 7.4874 -0.2022 0.03887 0.29122 2.33162 -2.93682 -0.03247 -0.20087 -2.29306 -0.52008 0 0 0 -0.7284 0 0.00865 0.0168 0.03043 0 2.89994 0.29557 0 -2.7348 2.69067 0.54776 0.39993
ILE_56 -4.64897 0.94848 2.31754 -0.57695 0.63486 0.18996 0.54587 -1.27373 -0.02802 -0.19517 0.37434 -0.67591 0 0 0 0 0 0.04106 0.25935 0.0023 1.51687 0 -0.17494 0 0.73287 2.91493 1.13147 4.03619
HIS_D_57 -7.47418 1.18647 4.27652 -0.77682 0.03951 1.04725 1.27247 -2.32028 -0.01751 -0.13645 -0.70715 -0.46368 0 0 -0.35639 -0.57232 0 0.0564 0.0987 0.1111 0 1.72861 -0.2959 0 -0.45461 0.09739 1.35612 -2.30472
GLU_58 -6.23007 1.01832 6.70197 -0.25269 0.0956 0.4422 2.80645 -2.99377 -0.01738 -0.16341 -6.2698 -0.51382 0 0 -0.80661 0 0 0.0589 0.43407 0.09308 0 3.62263 0.04992 0 -2.7348 0.01319 1.08572 -3.56031
CYS_59 -6.27997 0.79242 5.25335 -0.05664 0 0.01605 1.93202 -2.20359 -0.01451 -0.08953 -3.24619 -0.48694 0 0 -1.22824 0 0 0.08771 0.73518 0.00472 0.30994 0 0.13702 0 3.6196 0.66825 1.78484 1.73549
PRO_60 -6.14546 1.09576 5.15241 -0.21505 0.01215 0.15326 2.90518 -1.98036 -0 -4e-05 -3.31619 0.05871 0 0 0 0 0 0.01965 0.04169 0.00788 0.25777 0 -0.60998 0 -2.4119 0.87177 1.48112 -2.62165
LYS_61 -6.88662 0.87124 6.68138 -0.45492 0.06901 0.27677 3.59682 -2.87562 -0 -0 -2.5278 0.39717 0 0 -1.71414 0 0 0.00807 -0.18756 0.02853 1.80559 0 -0.02735 0 -1.5107 0.09153 0.98931 -1.36929
SER_62 -3.78052 0.46047 4.36153 -0.03015 0.00031 0.05206 1.28261 -1.94457 -0 -0 0.16786 -0.94445 0 0 0 -0.48276 0 0.03014 -0.04461 0.03099 0.22239 0 -0.27955 0.63535 -0.77834 -0.37641 0.74154 -0.6761
GLN_63 -7.06046 0.69202 5.97367 -0.61924 0.08088 0.71389 2.47064 -2.50311 -0 -0 -1.10581 -0.71635 0 0 0 -1.14606 0 0.00658 -0.01612 0.14848 0 2.36933 -0.08716 0 -0.18838 -0.0369 0.3159 -0.7082
ASP_64 -6.84305 0.94758 9.4851 -0.19297 0.00146 0.58647 3.90807 -3.95116 -0.01526 -0.0686 -6.18823 -0.53991 0 0 -1.19291 0 0 0.00914 -0.10397 0.17256 0 2.76938 -0.07692 0 -2.3716 0.19189 0.98682 -2.48611
PRO_65 -4.87564 0.98517 3.93778 -0.0729 1e-05 0.04565 1.05915 -1.32274 -0 -0 0.15409 0.58497 0 0 0 0 0 0.00521 -0.05626 0.07862 0.17744 0 -0.75734 0 -2.4119 0.12659 1.48496 -0.85715
CYS_66 -6.28469 0.8234 4.63028 -0.05116 0.05009 0.02584 1.43511 -2.19938 -0.03324 -0.13298 -2.24652 -0.46424 0 0 -0.41902 0 0 0.00101 0.10596 0.00949 0.36929 0 -0.16824 0 3.6196 1.25613 1.00453 1.33126
ALA_67 -5.28315 0.47498 3.9774 -0.02846 0.02533 0 2.08522 -2.4683 -0.01696 -0.08867 -0.89648 -0.61544 0 0 0 0 0 0.00247 0.10577 0 0 0 0.20345 0 1.8394 1.26232 0.55562 1.13449
SER_68 -3.46075 0.38433 4.9315 -0.03208 0.00014 0.05697 1.97143 -2.07077 -0.03324 -0.13298 -2.64756 -0.8314 0 0 -0.7739 0 0 0.00639 0.31854 0.00027 0.37547 0 0.05157 0.60846 -0.77834 0.93318 0.46993 -0.6528
ARG_69 -4.13162 0.34536 4.7587 -0.59601 0.14522 0.35242 1.59701 -1.93538 -0.02923 -0.12943 -1.28101 0.62521 0 0 0 -0.41748 0 0.0036 0.00655 0.05632 1.89277 0 0.10319 0 -1.2888 0.63166 0.75697 1.46602
ASP_70 -4.45131 0.18311 6.30868 -0.13235 0.05939 0.41839 2.28126 -2.45743 -0.02593 -0.11295 -3.78632 -1.10403 0 0 0 -1.52547 0 0.02397 0.11538 0.00033 0 2.31028 -0.50489 0 -2.3716 0.00703 1.04386 -3.72058
ASP_71 -5.84784 0.78419 7.94556 -0.2032 0.00372 0.61944 3.65584 -3.11118 -0.02085 -0.14423 -5.87683 -0.50412 0 0 -0.66472 0 0 0.05565 0.17151 0.01084 0 2.89502 -0.38102 0 -2.3716 -0.07204 0.95493 -2.10095
TRP_72 -9.25801 1.48696 3.96258 -0.8979 0.29171 0.59668 2.90117 -2.84291 -0.00916 -0.09326 -1.18236 -0.31424 0 0 -0.07348 0 0 0.04246 0.05029 0.05653 0 2.8114 0.06245 0 1.6906 0.48327 1.62534 1.39012
ARG_73 -3.78755 0.3263 3.14523 -1.63059 0.41682 1.70633 1.09437 -1.41927 -0 -0 -0.18928 -1.70767 0 0 0 0 0 0.05677 -0.06811 0.06425 3.38993 0 -0.17148 0 -1.2888 0.34453 1.47098 1.75278
CYS_74 -2.4559 0.23407 2.34099 -0.10706 0.00902 0.06059 0.53797 -1.1422 -0.04085 -0.35779 -0.25715 -0.4655 0 0 0 0 0 0.02096 -0.03649 0.00124 0.64989 0 0.21578 0 3.6196 -0.52819 0.72637 3.02535
ALA_75 -5.52793 0.72229 2.65512 -0.02451 0 0 1.9502 -2.19201 -0.00916 -0.09326 -1.70684 -0.23527 0 0 -0.39186 0 0 0.01192 -0.05183 0 0 0 -0.08209 0 1.8394 -0.73698 0.58529 -3.28753
ARG_76 -2.68083 0.093 3.58398 -0.73223 0.14875 0.5104 1.51958 -1.51652 -0.00077 -0.00267 -2.27786 0.64957 0 0 -0.62935 -0.44511 0 0.02243 0.29313 0.20486 1.64202 0 -0.03355 0 -1.2888 -0.61254 0.40072 -1.15178
SER_77 -6.01128 0.82125 5.73084 -0.02639 0 0.04927 3.55729 -2.92102 -0 -0 -2.71858 -1.13198 0 0 -1.61998 0 0 0.03763 0.04049 0.20464 1.54862 0 -0.47736 1.18832 -0.77834 -0.22862 0.7258 -2.00939
MET_78 -9.14208 0.91783 3.24395 -0.58659 0.47848 0.14441 2.33546 -2.23773 -0.0217 -0.13781 -1.71169 -0.44323 0 0 0 0 0 0.01705 -0.00303 0.25615 2.58406 0 0.05123 0 0.60916 -0.13191 0.76048 -3.01752
HIS_D_79 -10.4969 1.23577 9.02173 -0.45174 0.04385 0.59571 2.83926 -4.52985 -0.07079 -0.42081 -1.06404 -0.37614 0 0 -0.88431 0 0 0.02862 0.0192 0.22314 0 3.42785 -0.08708 0 -0.45461 -0.23191 0.50353 -1.12953
GLU_80 -5.51921 0.37254 6.51322 -0.21701 0.02888 0.31969 3.12236 -2.91215 -0.02 -0.21356 -5.57299 -0.51987 0 0 -0.70282 -0.44511 0 0.08476 0.20164 0.12709 0 3.36318 -0.09055 0 -2.7348 -0.48009 0.44806 -4.84671
PHE_81 -11.4386 1.68456 1.81376 -0.64155 0.12794 0.29988 2.21862 -2.62267 -0.0217 -0.13781 -1.84481 0.36529 0 0 0 0 0 0.63495 0.08031 0.02163 0 2.20135 -0.27977 0 1.0402 -0.2931 0.99039 -5.80109
SER_82 -3.0428 0.12181 1.95138 -0.02864 0 0.06851 1.46908 -1.16927 -0 -0 -1.48099 -0.13569 0 0 -0.6403 0 0 3.81261 -0.00731 0.00025 0.18347 0 -0.41917 0.60002 -0.77834 -0.10637 1.29178 1.69004
ALA_83 -4.10375 0.18745 1.96358 -0.01711 0 0 1.67941 -1.5648 -0 -0 -1.38237 -0.3626 0 0 0 0 0 4.25789 1.84783 0 0 0 -0.51689 0 1.8394 -0.07136 15.4778 19.2345
LYS_84 -5.30826 0.46128 3.62454 -0.32976 0.04285 0.16338 1.9578 -1.79476 -0 -0 -1.8857 0.43519 0 0 0 0 0 4.07089 -0.08737 0.00596 2.16069 0 0.00397 0 -1.5107 -0.28377 16.8539 18.5801
ASP_85 -7.10867 0.75342 7.9379 -0.11176 0.00329 0.32135 3.78434 -3.83582 -0.02326 -0.09525 -4.17642 -1.12446 0 0 -0.82048 0 0 0.7204 0.14558 0.03093 0 2.48964 -0.23924 0 -2.3716 -0.28603 2.79665 -1.20949
ILE_86 -8.81469 1.4753 4.89917 -0.69575 0.45225 0.24246 2.45782 -3.01458 -0.00153 -0.00698 -2.56443 0.2745 0 0 -0.82048 0 0 0.22352 -0.00301 0.09314 0.93391 0 0.09943 0 0.73287 -0.05614 1.40589 -2.68734
ASP_87 -3.37807 0.31691 4.55735 -0.12347 0.04439 0.38767 1.73158 -1.96682 -0.00153 -0.00698 -3.07713 -0.29006 0 0 0 -0.87405 0 0.08789 0.01201 0.09087 0 2.61678 -0.45355 0 -2.3716 -0.43797 0.63562 -2.50019
GLY_88 -2.7491 0.1062 2.89659 -5e-05 0 0 1.03917 -1.42284 -0 -0 -1.33557 -0.37381 0 0 0 0 0 0.022 -0.16749 0 0 0 -1.47124 0 0.83697 -0.89849 0.40904 -3.10861
HIS_89 -4.30421 0.29276 4.72789 -0.42751 0.00634 0.48046 1.81209 -2.15982 -0 -0 -2.3503 -0.27822 0 0 0 0 0 0.06339 0.03247 0.10978 0 2.0834 -0.05607 0 -0.45461 -0.76168 0.5086 -0.67523
MET_90 -4.16944 0.20432 2.28388 -0.55523 0.1762 0.02104 0.68353 -1.26867 -0.01064 -0.03458 -0.44386 -0.02216 0 0 0 0 0 0.07048 -0.0346 0.24682 1.66575 0 0.0794 0 0.60916 -0.40849 0.41251 -0.49458
VAL_91 -5.74537 0.46665 2.64764 -0.28697 0.21653 0.06387 1.74428 -2.03642 -0 -0 -1.14024 -0.29181 0 0 0 0 0 0.30582 0.20296 0.06984 0.18879 0 -0.70035 0 1.9342 -0.37846 0.43247 -2.30657
ASN_92 -3.60045 0.3606 3.47057 -0.29117 0.08938 0.47854 1.94834 -1.77193 -0.01064 -0.03458 -1.5957 -0.82082 0 0 -0.98627 0 0 0.06371 0.10899 0.02261 0 1.96996 -0.37181 0 -0.93687 -0.2598 0.5455 -1.62181
LEU_93 -9.08065 0.94256 3.58459 -0.50284 0.22882 0.1307 2.86387 -2.78643 -0 -0 -2.45893 -0.05855 0 0 0 0 0 0.02849 0.13208 0.04097 3.02712 0 -0.00155 0 0.18072 -0.02486 0.63483 -3.11905
ASP_94 -5.18256 0.87677 6.58293 -0.24322 0.00674 0.79671 3.39603 -2.88206 -0.00924 -0.10415 -4.3192 0.20931 0 0 -0.98627 -0.98973 0 0.00154 -0.04802 0.00371 0 3.69725 -0.07716 0 -2.3716 -0.10881 0.55983 -1.1912
LYS_95 -4.89277 0.71982 4.96083 -0.40445 0.05258 0.21804 2.54194 -2.22048 -0 -0 -2.93133 -0.05188 0 0 0 -0.70433 0 0.0282 -0.09009 0.37452 1.38447 0 -0.01943 0 -1.5107 -0.32051 0.61827 -2.24731
TYR_96 -10.0356 2.10724 4.72166 -0.76773 0.1057 0.4345 2.91118 -2.91008 -0.03132 -0.15924 -1.90222 -0.18711 0 0 0 0 0 0.04586 -0.0123 0.00466 0 2.02433 -0.18324 0.0005 1.2797 -0.43835 0.82671 -2.16521
ARG_97 -5.54468 0.46791 6.35687 -0.84278 0.13096 0.5058 2.31339 -2.84332 -0.03846 -0.3238 -3.54978 0.51851 0 0 0 -0.98973 0 0.01396 -0.03589 0.05438 2.20069 0 -0.01116 0 -1.2888 -0.5548 0.76432 -2.69642
GLY_98 -2.81903 0.14357 2.52792 -6e-05 0 0 0.90591 -1.29283 -0.05525 -0.26212 -1.37871 -0.38897 0 0 0 0 0 0.00353 -0.16613 0 0 0 -1.51191 0 0.83697 -0.72541 0.39621 -3.7863
PHE_99 -8.15587 0.64482 4.85772 -0.58594 0.05993 0.28554 2.15719 -2.83227 -0 -0 -1.74991 0.18262 0 0 0 0 0 0.00696 0.01706 0.00116 0 2.02681 -0.39329 0 1.0402 -0.57252 0.2276 -2.78218
VAL_100 -7.87433 0.79904 2.28102 -0.2706 0.14511 0.05432 2.35719 -2.25327 -0 -0 -2.11693 -0.16039 0 0 0 0 0 0.05256 0.32088 6e-05 0.12493 0 -0.50594 0 1.9342 -0.36387 0.60811 -4.8679
CYS_101 -7.16698 0.77773 4.171 -0.05029 0 0.01432 2.59452 -2.17477 -0 -0 -2.58491 -0.82298 0 0 0 0 0 0.46284 0.0884 0.02829 0.30017 0 0.02127 0 3.6196 -0.08778 1.08048 0.27091
ILE_102 -8.20682 1.16664 1.87017 -0.462 0.31757 0.10343 2.57941 -2.1861 -0 -0 -3.13051 -0.08436 0 0 0 0 0 1.91663 0.01705 0.00045 0.31921 0 -0.7468 0 0.73287 -0.0424 0.97061 -4.86494
VAL_103 -7.95248 1.06002 1.87143 -0.27178 0.1881 0.05391 2.55548 -1.98925 -0.00817 -0.05787 -2.28228 -0.26617 0 0 0 0 0 0.24475 0.0872 0.30276 0.24606 0 -0.73357 0 1.9342 -0.39782 0.96141 -4.45407
THR_104 -7.35987 0.57807 4.5536 -0.21837 0.10721 0.09274 2.97368 -2.89936 -0.0091 -0.06231 -3.56428 -1.12293 0 0 0 0 0 0.08699 -0.00042 0.00378 0.92821 0 -0.08114 2.36047 -1.0874 -0.28693 1.05428 -3.9531
ASN_105 -8.13917 1.21455 5.11788 -0.20468 0.06309 0.31851 3.48594 -3.09862 -0 -0 -2.1813 -0.46688 0 0 0 0 0 0.01133 0.04277 0.00558 0 2.13047 0.18025 0 -0.93687 -0.03852 0.76636 -1.72931
VAL_106 -7.40465 0.77418 2.68468 -0.28624 0.13154 0.05077 2.44173 -2.37167 -0.02064 -0.11735 -1.56279 -0.22093 0 0 0 0 0 0.05989 -0.02122 0.00513 0.06859 0 -0.48963 0 1.9342 -0.06174 0.94207 -3.46407
ALA_107 -5.6564 0.71336 2.5184 -0.01961 0 0 1.7046 -2.07882 -0 -0 -1.40678 -0.422 0 0 -0.42007 0 0 0.54974 -0.01436 0 0 0 -0.42476 0 1.8394 -0.06009 0.76001 -2.41737
SER_108 -4.21909 0.15681 4.53668 -0.02719 3e-05 0.04503 2.14897 -2.07636 -0 -0 0.05251 -0.93925 0 0 0 -0.69278 0 0.0884 -0.04063 0.0418 0.47811 0 0.02373 0.80827 -0.77834 0.30249 0.38217 0.29137
GLN_109 -5.16629 0.37261 4.86872 -0.69578 0.09966 0.8024 1.89076 -2.13754 -0.02621 -0.15469 -1.14401 -0.63232 0 0 0 -0.69278 0 0.10113 -0.05527 0.05624 0 2.24261 -0.15961 0 -0.18838 -0.03248 0.45197 -0.19923
CYS_110 -7.62689 1.09057 4.79315 -0.06274 0 0.04248 2.70104 -2.31011 -0.02165 -0.14685 -1.97177 -0.24214 0 0 0 0 0 0.05515 -0.05244 0.00476 0.73204 0 0.15335 0 3.6196 -0.62363 0.34523 0.47916
GLY_111 -2.37224 0.10018 2.04824 -4e-05 0 0 0.90041 -1.02873 -0.01608 -0.04922 0.30771 -0.40939 0 0 0 0 0 0.01995 -0.16693 0 0 0 0.41369 0 0.83697 -0.21489 0.18919 0.55884
LYS_112 -6.77354 0.47967 5.71136 -0.76587 0.23699 0.47248 2.71205 -2.54418 -0.00494 -0.03753 -2.94494 -0.01723 0 0 0 -0.83975 0 0.01703 -0.04116 0.13264 2.12792 0 0.04183 0 -1.5107 -0.02344 0.32441 -3.24691
THR_113 -7.81645 1.0953 6.42536 -0.20462 0.18778 0.07563 3.83891 -3.45017 -0.0124 -0.06806 -3.43581 -0.08513 0 0 0 0 0 0.03538 0.07458 0.00171 0.05601 0 0.00308 2.30444 -1.0874 -0.04365 0.56987 -1.53565
GLU_114 -3.95036 0.23045 4.52442 -0.43515 0.05428 0.87421 1.77493 -2.1249 -0.02165 -0.14685 -3.34376 -0.47687 0 0 0 -0.488 0 0.02469 -0.05575 0.12258 0 3.35085 -0.32166 0 -2.7348 -0.21619 0.44871 -2.91082
VAL_115 -6.14777 0.53122 5.09799 -0.30864 0.2379 0.06798 1.82382 -2.67592 -0 -0 -1.10305 0.02212 0 0 0 0 0 0.0619 -0.04813 0.00092 0.0334 0 -0.39109 0 1.9342 -0.25889 0.23726 -0.88479
ASN_116 -8.20974 0.50421 6.76071 -0.32376 0.0135 0.63705 3.4957 -3.39633 -9e-05 -0.00208 -3.56461 -0.1296 0 0 0 -0.47451 0 1.32602 -0.00697 0.08144 0 2.64132 0.57351 0 -0.93687 0.40746 0.22017 -0.38346
TYR_117 -9.29798 1.04279 4.42408 -0.54425 0.13003 0.25068 3.23678 -3.06981 -0.01231 -0.09397 -3.0824 -0.19547 0 0 -0.42007 0 0 0.04145 -0.03158 0.03621 0 3.66647 0.04832 0.12023 1.2797 0.26615 0.62574 -1.57924
THR_118 -4.48241 0.15644 5.78158 -0.2056 0.1544 0.07529 2.53522 -2.6416 -0.0124 -0.06806 -2.78257 -0.09176 0 0 0 0 0 0.01726 -0.00944 0.00171 0.05789 0 -0.0232 2.27478 -1.0874 0.00308 0.64626 0.29947
GLN_119 -9.45856 1.11461 8.0064 -0.25798 0.03294 0.19672 3.80251 -3.75969 -0.01269 -0.12566 -4.57587 -0.51898 0 0 -0.75839 -0.53984 0 0.00985 0.1256 0.03436 0 3.13304 -0.13543 0 -0.18838 -0.01698 0.54446 -3.34796
LEU_120 -8.92516 0.55874 3.71479 -0.47706 0.17294 0.11906 2.60698 -2.79992 -0 -0 -2.63466 0.19521 0 0 0 0 0 0.00787 0.03535 0.12794 0.32799 0 -0.28602 0 0.18072 -0.27211 0.73236 -6.61498
VAL_121 -6.98285 0.55644 4.58341 -0.30909 0.1442 0.0704 2.94452 -3.06789 -0 -0 -2.70294 -0.23806 0 0 0 0 0 0.0027 0.05634 0.00255 0.11002 0 -0.28246 0 1.9342 -0.24048 0.67692 -2.74206
ASP_122 -5.58073 0.20286 6.39222 -0.10799 0.00829 0.33029 2.97325 -3.11519 -0 -0 -2.04505 -0.32248 0 0 0 0 0 0.02299 0.03719 0.02657 0 1.69869 0.22089 0 -2.3716 -0.2078 0.61647 -1.22115
LEU_123 -9.28429 0.50996 4.52939 -0.43011 0.06971 0.0999 2.95469 -3.35095 -0 -0 -2.88639 0.15089 0 0 0 0 0 0.0221 -0.00704 0.09937 0.37192 0 -0.26779 0 0.18072 -0.27905 0.65231 -6.86465
HIS_124 -7.97119 0.59873 6.73133 -0.59552 0.00768 0.57207 2.93217 -3.6866 -0.0018 -0.01391 -3.00826 -0.38216 0 0 0 0 0 0.00743 -0.00935 0.13717 0 1.67213 -0.20192 0 -0.45461 -0.0938 0.55566 -3.20475
ALA_125 -2.96236 0.1096 2.95739 -0.02269 0 0 1.46865 -1.73156 -0 -0 -1.18777 -0.36706 0 0 0 0 0 0.01567 -0.06196 0 0 0 -0.39624 0 1.8394 -0.24231 0.27272 -0.30852
ARG_126 -6.26214 0.37318 6.25765 -0.758 0.1845 0.53076 2.56868 -2.9849 -0.02307 -0.22922 -2.54375 0.5055 0 0 0 -0.51925 0 0.05759 -0.05013 0.25471 2.14164 0 -0.1341 0 -1.2888 -0.31284 0.45953 -1.77245
TYR_127 -9.04007 0.61048 5.14889 -0.68553 0.06446 0.37524 3.55738 -3.05528 -0.01016 -0.13617 -4.56198 -0.20175 0 0 0 -0.75535 0 0.02543 0.01687 0.08101 0 2.11815 -0.29413 0.00513 1.2797 -0.12472 0.97766 -4.60472
ALA_128 -4.93629 0.42775 4.70681 -0.02197 0 0 3.2754 -2.77569 -0 -0 -3.04145 -0.37043 0 0 0 0 0 0.0135 -0.00397 0 0 0 -0.38678 0 1.8394 -0.44141 0.75859 -0.95652
GLU_129 -1.71555 0.22598 2.08929 -0.22655 0.0284 0.32846 0.39474 -0.99316 -0.0018 -0.01391 0.10852 -0.60602 0 0 0 0 0 0.00819 -0.08037 0.00849 0 3.20389 -0.26225 0 -2.7348 -0.67489 0.24352 -0.66983
CYS_130 -4.03072 0.39754 2.44739 -0.05375 0.00498 0.02003 1.19154 -1.36781 -0.04978 -0.27619 -1.16144 -0.40092 0 0 0 0 0 0.0054 0.00972 0.00481 0.47544 0 0.12169 0 3.6196 -0.54746 0.29457 0.70465
GLY_131 -4.27533 0.32723 3.81574 -6e-05 0 0 2.47659 -2.14726 -0.02891 -0.13005 -1.618 -0.32246 0 0 0 0 0 0.02687 -0.17545 0 0 0 -1.53918 0 0.83697 -0.16093 0.67186 -2.24237
LEU_132 -9.041 0.99681 3.72747 -0.52646 0.19867 0.11654 2.14274 -2.91263 -0.03784 -0.14744 -2.22572 0.31899 0 0 -0.44731 0 0 0.12571 0.0454 0.09202 0.59799 0 -0.21589 0 0.18072 -0.14681 0.9358 -6.22223
ARG_133 -7.96096 0.70824 6.45878 -0.90323 0.23979 0.65824 3.32511 -3.11575 -0.02891 -0.13005 -3.62765 0.01924 0 0 -0.44731 0 0 0.53617 0.07257 0.031 1.94763 0 -0.22531 0 -1.2888 -0.312 0.99051 -3.05267
ILE_134 -8.23819 1.7936 0.99415 -0.44409 0.36931 0.08954 1.55618 -1.7505 -0 -0 -0.91965 0.12185 0 0 0 0 0 2.56977 0.01578 0.39262 0.42241 0 -0.50749 0 0.73287 -0.22334 1.90931 -1.11585
LEU_135 -8.25405 1.46449 1.44667 -0.55744 0.29361 0.16898 2.56024 -2.01179 -0 -0 -2.84049 0.05681 0 0 0 0 0 0.66904 -0.08046 0.34557 1.10928 0 -0.17501 0 0.18072 0.0926 2.07402 -3.45721
ALA_136 -5.57237 0.48933 2.42825 -0.02706 0.00144 0 2.633 -2.11799 -0 -0 -3.05579 -0.34938 0 0 0 0 0 0.27765 -0.06557 0 0 0 0.56798 0 1.8394 0.50915 0.87771 -1.56425
PHE_137 -10.6067 1.27953 2.65284 -0.57436 0.05981 0.29728 3.05431 -2.71495 -0.0198 -0.11499 -2.40276 -0.06541 0 0 0 0 0 0.1475 -0.04817 0.03858 0 2.26465 -0.31823 0 1.0402 0.60216 1.00132 -4.42717
PRO_138 -8.06287 1.9764 4.45712 -0.1856 0.00052 0.13257 2.08793 -2.0047 -0.00011 -0.00051 -2.7892 0.05544 0 0 0 0 0 0.34906 -0.01703 0.14859 0.8902 0 -0.933 0 -2.4119 -0.10496 1.39889 -5.01314
CYS_139 -6.98642 0.48002 4.21173 -0.04564 0.00145 0.01959 2.49568 -2.12154 -0.01351 -0.14932 -0.95066 -0.48746 0 0 0 0 0 0.49766 -0.01245 0.00169 0.74294 0 -0.02192 0 3.6196 -0.14944 1.01501 2.14701
ASN_140 -5.7782 0.48427 4.7014 -0.34646 0.03835 0.70888 1.54954 -2.27827 -0.05216 -0.3077 -0.60838 -0.59786 0 0 -0.7467 0 0 0.43964 -0.05009 0.02399 0 2.47105 -0.63822 0 -0.93687 0.03561 0.58011 -1.30808
GLN_141 -6.91028 0.47918 5.22349 -0.26843 0.03354 0.18523 3.2524 -2.67937 -0 -0 -3.75645 -0.58954 0 0 -3.49644 0 0 0.14718 0.05984 0.0886 0 2.92646 -0.21426 0 -0.18838 -0.5382 0.37046 -5.87496
PHE_142 -9.93448 1.27892 3.46709 -0.73529 0.08968 0.46593 1.83347 -2.86232 -0.00957 -0.10284 -1.19686 0.19659 0 0 0 0 0 0.05775 0.25183 0.17619 0 2.49167 -0.41099 0 1.0402 0.18485 0.68228 -3.03588
GLY_143 -3.19853 0.42112 2.90217 -5e-05 0 0 0.90041 -1.42183 -0.00093 -0.01676 -0.54691 -0.4221 0 0 -0.42924 0 0 0.05741 -0.05514 0 0 0 -1.32684 0 0.83697 0.10382 0.52643 -1.66997
LYS_144 -6.58228 0.82957 6.11617 -0.64767 0.13959 0.73384 1.78162 -2.5791 -0.05658 -0.28574 0.08127 0.01343 0 0 0 0 0 0.03007 0.03245 0.25152 1.64801 0 -0.13475 0 -1.5107 -0.57228 0.30248 -0.40907
GLN_145 -9.84291 1.52689 8.30076 -0.76931 0.40174 0.98037 3.89843 -3.81279 -0.00029 -0.00415 -3.89267 -0.76 0 0 -0.42924 -0.632 0 0.01458 0.0513 0.03345 0 3.00231 -0.13415 0 -0.18838 -0.37622 0.73339 -1.8989
GLU_146 -8.31588 1.29227 8.49604 -0.62641 0.38047 1.06485 2.71334 -3.62107 -0.03616 -0.2025 -1.68968 -1.26971 0 0 -0.7467 0 0 0.02941 0.10428 0.33041 0 6.0706 0.24375 0 -2.7348 0.30542 1.49301 3.28094
PRO_147 -3.80651 0.61198 2.45745 -0.09738 0.00461 0.06113 0.40426 -0.93792 -0.00238 -0.01515 0.40219 0.67815 0 0 0 0 0 0.0285 0.11046 0.01885 0.44177 0 -0.28268 0 -2.4119 0.42567 1.3263 -0.58258
GLY_148 -2.51011 0.14371 3.1682 -0.00021 0 0 1.70443 -1.46898 -0.02879 -0.14606 -2.53853 -0.18311 0 0 -0.56036 0 0 0.07654 -0.08675 0 0 0 -0.38521 0 0.83697 -0.11627 0.56169 -1.53284
SER_149 -4.61065 0.34335 6.5489 -0.02866 0 0.06675 3.48503 -2.81178 -0.01599 -0.1143 -2.74569 -0.51527 0 0 -1.38988 0 0 0.03148 -0.02383 0.00727 0.17989 0 -0.44748 0.60019 -0.77834 -0.27826 0.3179 -2.17937
ASN_150 -6.30106 0.41414 5.72784 -0.17355 0.02063 0.26497 2.79922 -2.93107 -0 -0 -2.15871 -0.32549 0 0 0 -0.57355 0 0.04441 -0.05855 0.00706 0 1.51419 0.25992 0 -0.93687 -0.26781 0.23573 -2.43854
GLU_151 -4.1629 0.24693 5.74479 -0.46701 0.27849 1.47744 2.00593 -2.46915 -0.02928 -0.16022 -1.48207 -2.88972 0 0 0 0 0 0.01289 0.07161 0.02867 0 3.90084 -0.18481 0 -2.7348 -0.16967 0.23396 -0.74808
GLU_152 -5.94099 0.37455 7.16838 -0.21538 0.04598 0.32332 3.4365 -3.21792 -0.0621 -0.43099 -3.37285 -0.60278 0 0 -1.38988 0 0 0.01379 -0.02533 0.13429 0 3.0511 -0.252 0 -2.7348 -0.44141 0.18416 -3.95436
ILE_153 -8.47292 0.7143 5.698 -0.49836 0.29644 0.10196 2.68807 -3.28115 -0 -0 -2.3871 0.00532 0 0 0 0 0 0.01517 -0.00703 0.06077 0.52757 0 -0.43373 0 0.73287 -0.26642 0.32696 -4.1793
LYS_154 -6.16627 0.28616 6.21926 -0.41297 0.05892 0.23449 3.75352 -3.0665 -0 -0 -5.27993 -0.17433 0 0 0 -0.87405 0 0.00689 0.02246 0.07295 2.02844 0 0.02812 0 -1.5107 -0.1356 0.41506 -4.4941
GLU_155 -4.34372 0.25715 4.99788 -0.21487 0.0267 0.29514 2.32703 -2.50931 -0.01682 -0.15646 -1.50878 -0.5919 0 0 0 0 0 0.0149 0.05217 0.00332 0 3.00482 -0.24524 0 -2.7348 -0.42891 0.32499 -1.44671
PHE_156 -5.56031 0.44984 4.89143 -0.51746 0.02117 0.18902 2.45273 -2.63191 -0 -0 -1.56827 -0.11932 0 0 0 0 0 0.01809 0.02186 0.1589 0 2.99609 -0.15238 0 1.0402 -0.36014 0.32977 1.6593
ALA_157 -6.05263 0.59672 3.76795 -0.02094 0 0 2.97382 -2.77258 -0 -0 -3.02985 -0.34784 0 0 0 0 0 0.0093 0.0502 0 0 0 -0.26929 0 1.8394 -0.32652 0.32453 -3.25774
ALA_158 -3.54568 0.33181 3.90427 -0.0218 0 0 2.34401 -2.21581 -0.0022 -0.05128 -2.34981 -0.38134 0 0 0 0 0 0.00611 -0.01911 0 0 0 -0.37006 0 1.8394 -0.57695 0.28149 -0.82696
GLY_159 -2.18619 0.21257 2.56149 -4e-05 0 0 1.37994 -1.36988 -0 -0 -1.1163 -0.41799 0 0 0 0 0 0.00971 -0.14651 0 0 0 0.37801 0 0.83697 -0.23368 0.25035 0.15844
TYR_160 -7.59364 0.98516 3.77799 -0.63907 0.04512 0.34877 2.24269 -2.57315 -0.03902 -0.14085 -2.20521 -0.22776 0 0 0 -0.488 0 0.01189 0.04274 0.00257 0 1.97987 -0.28977 0.02269 1.2797 -0.14987 0.30887 -3.29829
ASN_161 -3.61269 0.26796 3.6109 -0.36158 0.06316 0.73935 1.51427 -1.85448 -0.00297 -0.05356 -1.75312 -0.85335 0 0 0 0 0 0.00723 -0.07449 0.02891 0 1.71179 -0.989 0 -0.93687 -0.61193 0.28056 -2.8799
VAL_162 -6.77954 0.91603 0.91092 -0.2857 0.17296 0.05927 1.58443 -1.82817 -0.03902 -0.14085 -0.1989 0.19342 0 0 0 0 0 0.00239 -0.08306 0.12328 0.09237 0 -0.30414 0 1.9342 -0.62453 0.35442 -3.94024
LYS_163 -3.49538 0.30811 2.94183 -0.5331 0.17235 0.35505 0.64784 -1.38115 -0.00077 -0.00228 -0.344 -0.14653 0 0 0 0 0 0.07163 -0.04951 0.00574 1.80041 0 0.11259 0 -1.5107 -0.22606 0.40226 -0.87166
PHE_164 -8.50371 1.21132 0.76189 -0.90232 0.07235 0.56467 1.52046 -1.67617 -0 -0 -0.19628 -0.19403 0 0 0 0 0 0.87851 0.18015 0.23199 0 2.5086 -0.31458 0 1.0402 -0.08017 0.57418 -2.32294
ASP_165 -4.03709 0.0639 4.88573 -0.10348 0.00887 0.27663 2.78787 -2.20565 -0 -0 -4.73908 -0.22932 0 0 0 -0.70433 0 3.28903 -0.04542 2e-05 0 1.97228 0.06955 0 -2.3716 -0.38654 1.71347 0.24484
MET_166 -7.52469 1.41497 3.24646 -0.47631 0.1702 0.28256 2.35343 -2.17097 -0.02326 -0.09525 -0.58634 0.18059 0 0 0 0 0 3.53033 0.10754 0.0208 3.15429 0 -0.01716 0 0.60916 -0.21118 2.15791 6.12306
PHE_167 -11.7024 1.73267 2.80886 -0.5553 0.2042 0.27576 2.02441 -3.0587 -0 -0 -2.31438 0.11302 0 0 0 0 0 0.74232 0.01421 0.08595 0 2.51286 -0.17601 0 1.0402 0.14574 1.38295 -4.72364
SER_168 -4.0143 0.20065 4.38067 -0.02341 0 0.01966 1.74212 -1.9967 -0.00011 -0.00051 -1.8175 -0.11256 0 0 0 -0.57355 0 0.3277 0.01174 0.08885 0.71926 0 -0.21174 0.62151 -0.77834 -0.20874 0.66228 -0.96302
LYS_169 -5.33279 0.71224 4.85857 -0.54745 0.09233 0.37548 2.01597 -2.00013 -0 -0 -2.81618 0.50935 0 0 -0.56036 0 0 0.07036 -0.05367 0.33389 2.85357 0 0.03119 0 -1.5107 -0.50103 0.37558 -1.0938
ILE_170 -6.83829 0.77045 2.95633 -0.70131 0.51118 0.27052 1.79188 -2.06694 -0 -0 -1.59585 -0.40312 0 0 0 0 0 0.1136 0.1397 0.11188 1.14155 0 0.00774 0 0.73287 -0.32493 0.61765 -2.76508
CYS_171 -5.96985 0.87825 3.34559 -0.04573 1e-05 0.01603 1.10171 -2.04769 -0.03791 -0.27895 -1.60521 -0.25243 0 0 0 0 0 0.17877 -0.00116 0.01251 0.2033 0 0.0244 0 3.6196 -0.20218 0.6458 -0.41512
VAL_172 -8.76442 1.81517 1.95333 -0.29203 0.28131 0.0518 1.58439 -2.26821 -0.00302 -0.0185 -0.77303 -0.14885 0 0 -0.72621 0 0 0.09541 0.48957 0.03948 0.24788 0 -0.10398 0 1.9342 0.11795 0.83346 -3.65431
ASN_173 -7.0691 0.41092 6.03398 -0.16512 0.0173 0.24413 3.54548 -3.25957 -0.01437 -0.1449 -3.57704 -0.30671 0 0 -4.16607 0 0 0.7516 0.01457 0.00507 0 1.90199 0.33679 0 -0.93687 0.35253 0.93218 -5.09324
GLY_174 -3.43816 0.49573 3.86331 -0.00026 0 0 1.73103 -1.98272 -0.01642 -0.11162 -1.41692 -0.16824 0 0 -0.45022 0 0 0.75384 -0.04812 0 0 0 -1.51763 0 0.83697 0.19615 0.48603 -0.78725
ASP_175 -5.15394 0.59109 7.53612 -0.1087 0.00525 0.32766 3.6867 -3.19625 -0.02016 -0.1205 -4.50046 -0.37017 0 0 -1.41652 -1.26283 0 0.32708 0.1143 0.00043 0 1.91157 -0.169 0 -2.3716 -0.11759 0.523 -3.78453
ASP_176 -3.31361 0.3842 4.75434 -0.11506 0.02191 0.35373 1.00708 -2.02887 -0.02375 -0.15728 -2.97921 -0.38218 0 0 0 -0.67176 0 1.01877 0.14134 0.05688 0 2.39435 -0.32865 0 -2.3716 -0.50845 0.69893 -2.04891
ALA_177 -6.27106 1.35942 3.88259 -0.02615 0.00061 0 1.69694 -2.78054 -0.0247 -0.13231 -1.28603 -0.24537 0 0 0 0 0 0.31254 -0.04733 0 0 0 -0.07934 0 1.8394 -0.82455 0.72384 -1.90203
HIS_178 -7.56759 0.93357 6.97377 -0.49771 0.03932 0.39385 4.4267 -3.32928 -0.01716 -0.15392 -4.4792 -0.87246 0 0 -1.75743 0 0 0.18346 -0.06614 0.06404 0 1.49362 -0.06154 0 -0.45461 -0.82152 1.38842 -4.18182
PRO_179 -6.55176 0.94665 4.34322 -0.07054 0 0.04381 2.17573 -1.93996 -0 -0 -0.91527 0.59202 0 0 0 0 0 0.07145 -0.07906 0.1197 0.17992 0 -0.7036 0 -2.4119 -0.13959 1.3416 -2.9976
LEU_180 -9.27362 0.9917 3.15041 -0.70391 0.23184 0.31372 2.58424 -2.59464 -0 -0 -2.35818 0.03234 0 0 -1.11713 0 0 0.10042 0.02301 0.11192 0.94433 0 -0.21925 0 0.18072 0.12166 0.70333 -6.77709
TRP_181 -13.6097 1.95863 4.88059 -0.98484 0.05411 0.421 3.53164 -3.87733 -0 -0 -1.70129 -0.27198 0 0 0 0 0 0.02252 0.04529 3e-05 0 1.951 0.03461 0 1.6906 -0.08266 0.96049 -4.97728
LYS_182 -8.71067 0.5727 10.0801 -0.39557 0.03877 0.18074 4.34472 -4.26681 -0.0442 -0.17931 -5.06022 0.04816 0 0 -1.42316 0 0 0.05538 0.055 0.1935 2.59382 0 0.04131 0 -1.5107 -0.14592 1.05859 -2.47379
TRP_183 -12.195 1.06073 6.59709 -1.29281 0.07408 0.46436 3.37978 -4.38536 -0 -0 -4.13269 -0.34618 0 0 -0.39186 0 0 0.03758 0.02584 0.00614 0 1.68639 -0.27638 0 1.6906 -0.06113 0.78229 -7.27649
MET_184 -10.3731 1.05938 3.17827 -0.40296 0.22055 0.07913 2.26137 -2.47353 -2e-05 -0.00078 -1.36416 0.05701 0 0 0 0 0 0.05229 -0.06871 0.45486 1.77179 0 -0.11383 0 0.60916 -0.03612 0.74758 -4.34181
LYS_185 -9.09926 1.34607 9.93561 -0.51237 0.07826 0.34119 3.35725 -4.13908 -0.03592 -0.15862 -4.88187 0.48448 0 0 0 0 0 0.0621 0.17471 0.9833 2.5019 0 -0.05863 0 -1.5107 -0.37042 1.04504 -0.45695
ILE_186 -5.24128 0.60368 4.16663 -0.47995 0.36402 0.1002 1.89512 -2.08812 -0 -0 -1.09912 -0.2442 0 0 0 0 0 0.02049 -0.04822 0.11109 0.70686 0 -0.5033 0 0.73287 -0.20531 0.91402 -0.29454
GLN_187 -6.43941 0.64541 5.94898 -0.27779 0.01067 0.13677 3.14692 -2.83194 -0.00905 -0.09929 -3.47915 -0.08495 0 0 -0.76551 0 0 0.05175 0.43167 0.12595 0 2.99355 0.10992 0 -0.18838 0.04378 1.39051 0.86041
PRO_188 -3.19865 0.51593 2.05122 -0.06926 0 0.04273 0.80646 -0.84121 -0 -0 0.38658 0.56466 0 0 0 0 0 0.01441 -0.21562 0.08373 0.19445 0 -0.98937 0 -2.4119 0.43623 1.70826 -0.92135
LYS_189 -4.14597 0.30011 3.58628 -0.52947 0.16359 0.34127 1.40429 -1.66001 -0.01222 -0.06657 -0.27268 0.03556 0 0 0 0 0 0.0085 -0.04962 0.03466 1.92616 0 -0.12578 0 -1.5107 0.16973 0.71639 0.31355
GLY_190 -4.37191 0.49192 3.67848 -7e-05 0 0 1.96403 -2.01331 -0.00418 -0.04217 -2.87943 -0.35999 0 0 -0.57224 0 0 0.03506 -0.08347 0 0 0 0.46691 0 0.83697 -0.16471 0.25321 -2.76487
LYS_191 -5.69236 0.29173 4.9737 -0.28852 0.03142 0.11954 1.39813 -2.13237 -0.00275 -0.0077 -0.8817 0.12367 0 0 0 0 0 0.03701 0.06945 0.12164 1.87596 0 -0.01746 0 -1.5107 -0.0226 0.24137 -1.27253
GLY_192 -2.77292 0.18686 2.56006 -0.00039 0 0 1.09223 -1.41108 -0.01479 -0.07452 -0.56782 -0.17657 0 0 -1.08437 0 0 0.02283 -0.08817 0 0 0 -0.95969 0 0.83697 0.04267 0.15116 -2.25753
ILE_193 -4.3333 0.49989 2.58856 -0.63792 0.4385 0.13781 1.52156 -1.57 -0.0197 -0.1393 -0.30193 0.17525 0 0 0 0 0 0.02288 0.01216 0.07207 0.78929 0 -0.46799 0 0.73287 0.30177 0.23291 0.05537
LEU_194 -6.68389 0.64986 3.61261 -0.49416 0.20596 0.14156 1.84824 -2.37403 -0.00786 -0.04063 -0.83419 0.02517 0 0 -0.37009 0 0 0.02586 0.09934 0.05628 0.16604 0 -0.01699 0 0.18072 0.02278 0.52709 -3.26034
GLY_195 -4.10303 1.07501 3.83898 -0.00091 0 0 1.29417 -2.181 -0.00524 -0.0202 -0.40029 -0.2498 0 0 0 0 0 0.02327 -0.05376 0 0 0 -1.52747 0 0.83697 0.48064 0.51598 -0.47669
ASN_196 -6.36059 0.4375 6.48794 -0.19307 0.02209 0.29127 3.62556 -3.05444 -0.01894 -0.11643 -2.34722 -0.35195 0 0 -1.83049 0 0 0.18992 0.03214 0.06871 0 1.68716 0.03106 0 -0.93687 0.40668 0.48714 -1.44285
ALA_197 -4.19172 0.38151 3.26015 -0.02319 0 0 1.31094 -1.95916 -0.0194 -0.13867 -0.75217 -0.16367 0 0 -0.37852 0 0 0.16518 -0.01779 0 0 0 -0.19475 0 1.8394 -0.53397 0.48571 -0.93011
ILE_198 -8.6601 0.86807 2.73448 -0.61669 0.34016 0.11885 2.24708 -2.29421 -0 -0 -0.92157 0.49188 0 0 -2.09216 0 0 0.84836 0.00111 0.03444 0.94328 0 -0.43552 0 0.73287 -0.62025 0.72627 -5.55367
LYS_199 -6.8996 0.60092 7.14098 -0.54435 0.33454 0.3502 2.53167 -2.97544 -0.05703 -0.27528 -3.06761 0.00982 0 0 -0.72747 0 0 0.0274 0.06705 0.78617 1.84432 0 -0.16061 0 -1.5107 -0.32245 1.11536 -1.7321
TRP_200 -14.1341 2.20398 6.64373 -0.79924 0.00781 0.08274 3.71684 -4.10813 -0 -0 -1.45043 -0.70695 0 0 0 0 0 0.11667 0.0088 0.01979 0 1.80697 -0.36994 0 1.6906 0.35018 1.11016 -3.81047
ASN_201 -8.38196 0.96011 4.9631 -0.19807 0.01555 0.27895 2.27128 -2.84191 -0.00986 -0.10698 -0.97844 -0.31127 0 0 0 0 0 0.06574 -0.03812 0.01122 0 2.18884 0.3416 0 -0.93687 0.31876 0.77537 -1.61295
PHE_202 -10.7759 1.42073 4.67816 -0.68418 0.27482 0.43753 3.36242 -3.24588 -0 -0 -3.53753 0.07754 0 0 -0.5922 0 0 0.03287 0.75027 0.19723 0 2.66308 0.26836 0 1.0402 0.05309 0.82664 -2.75275
THR_203 -6.53888 0.41623 5.27214 -0.14875 0.04767 0.05134 3.28322 -2.75143 -0.02569 -0.13671 -3.86205 0.17833 0 0 0 0 0 0.0496 0.06129 0.00029 0.08087 0 0.04431 2.2806 -1.0874 -0.05953 0.915 -1.92956
LYS_204 -8.37623 0.975 7.45387 -0.5766 0.12612 0.6637 4.18187 -3.22603 -0.04234 -0.17815 -4.67785 -0.00714 0 0 -0.5922 -0.47451 0 0.2783 0.02568 0.33737 2.85434 0 0.18646 0 -1.5107 -0.21947 0.89939 -1.89912
PHE_205 -10.5886 0.94304 2.53128 -0.5637 0.11443 0.25719 2.79593 -2.42864 -0.00684 -0.03162 -2.52285 -0.06818 0 0 0 0 0 0.80198 -0.05569 0.18767 0 2.46822 -0.11012 0 1.0402 -0.04129 0.78874 -4.48886
LEU_206 -8.13318 0.68099 3.0432 -0.50068 0.26361 0.11902 3.15759 -2.38139 -0.00941 -0.03029 -3.57833 0.07246 0 0 0 0 0 0.83474 0.08219 0.22416 1.07228 0 -0.30778 0 0.18072 0.007 0.84788 -4.35523
ILE_207 -9.41051 1.20761 3.81775 -0.63184 0.46789 0.12344 2.58803 -2.86577 -0 -0 -2.79967 0.40968 0 0 0 0 0 0.03428 -0.05397 0.10679 0.93245 0 -0.74641 0 0.73287 -0.22674 1.17395 -5.14018
ASP_208 -6.27798 0.57212 8.15525 -0.24091 0.12127 0.8606 3.90549 -3.74754 -0.03766 -0.24526 -5.67495 -0.6362 0 0 -1.02787 0 0 0.01537 -0.03351 0.04858 0 1.69847 -0.58707 0 -2.3716 -0.34868 0.77576 -5.07633
LYS_209 -6.30408 0.33342 6.56857 -0.33353 0.04375 0.17764 2.05425 -2.95189 -0.03192 -0.12203 -2.69179 -0.03489 0 0 0 0 0 0.02679 -0.08432 0.04019 1.88 0 -0.02504 0 -1.5107 -0.33008 0.54165 -2.75402
ASN_210 -3.38288 0.26523 4.4524 -0.18683 0.01751 0.29451 1.81873 -2.03502 -0.08606 -0.48292 -2.8837 -0.44604 0 0 -1.14428 0 0 0.02023 -0.05313 0.01856 0 1.93533 -0.36872 0 -0.93687 -0.55315 0.41791 -3.31918
GLY_211 -4.9028 0.82979 4.36118 -5e-05 0 0 2.38771 -2.45291 -0.00552 -0.08814 -2.6157 -0.36613 0 0 0 0 0 0.00981 -0.16829 0 0 0 -1.4242 0 0.83697 -0.7315 0.45998 -3.86978
CYS_212 -5.53252 0.4018 5.26964 -0.074 4e-05 0.03881 2.48154 -2.60989 -0.03516 -0.1373 -3.78802 0.11649 0 0 -0.61926 0 0 0.02555 0.06085 0.00531 1.15027 0 0.07914 0 3.6196 -0.48745 0.57632 0.54177
VAL_213 -7.65586 0.70495 1.85806 -0.26613 0.11149 0.05324 1.56116 -2.038 -0 -0 -1.8332 0.19208 0 0 -0.76551 0 0 0.00321 -0.07273 0.00602 0.07455 0 -0.3689 0 1.9342 -0.3389 0.56036 -6.27992
VAL_214 -5.72806 0.82947 2.8441 -0.29306 0.17203 0.06813 1.29246 -1.81082 -0.04019 -0.21449 -0.92121 -0.53789 0 0 0 0 0 0.00754 -0.01129 0.12319 0.31727 0 -0.46468 0 1.9342 -0.18234 0.57155 -2.04409
LYS_215 -6.02289 0.65629 5.43545 -0.34618 0.04993 0.1822 1.95035 -2.26542 -0.02839 -0.14948 -2.42907 0.03938 0 0 0 0 0 0.07406 0.03613 0.31995 2.48552 0 0.0217 0 -1.5107 0.03961 0.44818 -1.01339
ARG_216 -8.01612 0.32932 6.6086 -0.55435 0.10717 0.32499 2.64306 -3.23235 -0.05229 -0.28187 -3.33979 0.42217 0 0 -1.69688 0 0 0.20136 0.03338 0.46145 2.15151 0 -0.04149 0 -1.2888 -0.00272 0.40973 -4.81391
TYR_217 -7.31437 0.53665 3.86566 -0.56706 0.03343 0.22514 2.65882 -2.26095 -0 -0 -4.02149 -0.17378 0 0 0 -0.76665 0 1.08746 0.05706 0.40739 0 2.18934 -0.12192 0.02457 1.2797 -0.06971 0.61815 -2.31257
GLY_218 -2.87805 0.34389 3.60872 -0.00028 0 0 1.68041 -1.66918 -0.0355 -0.1584 -1.83411 -0.17587 0 0 -0.98695 0 0 0.33585 -0.06987 0 0 0 -0.47205 0 0.83697 -0.46424 0.86417 -1.07448
PRO_219 -5.65963 0.84997 4.08377 -0.07338 0 0.04431 0.82767 -1.42433 -0 -0 0.20452 0.60806 0 0 0 0 0 0.0559 -0.15983 0.02498 0.46923 0 -0.36258 0 -2.4119 -0.5903 0.98207 -2.53145
MET_220 -5.61426 0.42659 3.64631 -0.55985 0.18068 0.18433 1.42376 -1.73663 -0 -0 -0.98559 -0.14118 0 0 0 0 0 0.01767 -0.00342 0.09764 1.05859 0 0.25844 0 0.60916 -0.39673 0.70866 -0.82583
GLU_221 -4.95362 0.49776 4.69969 -0.20554 0.04732 0.29087 2.22901 -2.08207 -0.01965 -0.14346 -3.20645 -0.59396 0 0 -0.98695 0 0 0.00818 0.03708 0.03372 0 3.85457 0.17887 0 -2.7348 0.15527 0.70032 -2.19383
GLU_222 -4.8841 0.87682 5.70802 -0.23581 0.03901 0.34675 3.25455 -2.49766 -0.0002 -0.00124 -4.36055 -0.38228 0 0 0 -1.37959 0 0.00595 0.48003 0.07675 0 3.77798 -0.06409 0 -2.7348 0.24644 1.44325 -0.28477
PRO_223 -8.45761 1.60904 4.6964 -0.07097 0 0.0447 2.32084 -2.05941 -0.0078 -0.0246 -1.07945 0.59723 0 0 0 0 0 0.01175 -0.13264 0.1068 0.19163 0 -0.88214 0 -2.4119 0.24124 1.59965 -3.70725
LEU_224 -5.27706 0.90962 4.37644 -0.49388 0.27808 0.12625 2.75255 -2.25045 -0.00887 -0.03063 -1.9072 0.22788 0 0 -0.75839 0 0 0.01712 -0.10324 0.09888 0.40031 0 -0.13045 0 0.18072 0.31917 0.88874 -0.38442
VAL_225 -5.99318 0.80655 3.29901 -0.36602 0.2468 0.09056 2.30314 -2.24471 -0.00169 -0.02565 -1.88658 -0.11683 0 0 0 0 0 0.03024 -0.15578 0.00744 0.62641 0 0.36991 0 1.9342 -0.06667 0.48076 -0.66209
ILE_226 -9.06471 1.56268 2.92847 -0.51199 0.36883 0.10381 3.46868 -2.61162 -0.0002 -0.00124 -2.97371 -0.04362 0 0 0 0 0 0.06578 -0.06467 0.00369 0.95325 0 -0.16857 0 0.73287 -0.16049 0.55353 -4.85923
GLU_227 -5.91962 0.7052 6.36468 -0.37621 0.17132 0.47996 3.12515 -2.88788 -0.0181 -0.16124 -3.30912 -0.70483 0 0 0 -1.2746 0 0.02853 -0.10601 0.03021 0 3.66854 -0.29919 0 -2.7348 -0.33273 0.52241 -3.02835
LYS_228 -3.12013 0.243 3.47909 -0.31162 0.03123 0.15238 1.24947 -1.54384 -0.00887 -0.03063 -0.8182 -0.05389 0 0 0 0 0 0.01339 -0.04668 0.01738 1.8934 0 -0.03172 0 -1.5107 -0.56653 0.36038 -0.60309
ASP_229 -6.09036 0.98315 7.16512 -0.11326 0.00065 0.34562 3.31566 -3.04023 -0 -0 -4.85082 -0.38343 0 0 0 -0.76665 0 0.01976 0.0261 0.01713 0 2.02543 -0.2508 0 -2.3716 -0.38475 0.47521 -3.87809
LEU_230 -8.7202 1.7135 2.60248 -0.50465 0.32701 0.13621 2.55941 -2.46602 -0 -0 -2.31836 0.28766 0 0 0 0 0 0.03378 0.05136 0.03562 0.413 0 -0.19953 0 0.18072 0.91827 1.80988 -3.13987
PRO_231 -4.22727 0.96487 2.93523 -0.07759 0 0.04732 0.80279 -1.29331 -0 -0 -0.22012 0.59038 0 0 0 0 0 0.02805 -0.20745 0.02045 0.40207 0 -0.6704 0 -2.4119 0.9628 1.73888 -0.61519
HIS_D_232 -3.17399 0.41289 2.77498 -0.44938 0.02802 0.58638 1.17541 -1.45165 -0 -0 -1.40355 -0.30648 0 0 0 0 0 0.00982 0.62549 0.05279 0 1.59949 -0.52213 0 -0.45461 0.05471 0.65995 0.21814
TYR_233 -9.25129 1.16371 3.01006 -0.54074 0.06566 0.25351 2.01537 -2.39207 -0.00054 -0.00346 -0.80282 -0.23067 0 0 0 0 0 0.02498 0.0141 0.23824 0 2.69681 -0.31905 0.00553 1.2797 0.47386 1.10185 -1.19728
PHE:CtermProteinFull_234 -8.11517 1.05493 2.34114 -0.64689 0.10587 0.39939 1.25162 -2.10044 -0 -0 -0.87141 0.19964 0 0 0 0 0 0.03556 0 0.01216 0 2.74106 0 0 1.0402 0.40056 1.25571 -0.89607
MET:NtermProteinFull_235 -0.69001 0.08297 0.78568 -0.41842 0.10843 -0.01448 0.1402 -0.37371 -0 -0 -0.46003 1.19776 0 0 0 0 0 0.0124 0.00889 0.07827 1.35948 0 0 0 0.60916 0 0.09233 2.51892
GLY_236 -1.03218 0.09549 1.1811 -0.00038 0 0 0.17052 -0.55677 -0 -0 -0.40436 -0.15635 0 0 0 0 0 0.00584 -0.10998 0 0 0 -1.03975 0 0.83697 0.05236 0.13129 -0.82619
ARG_237 -3.25484 0.08988 3.36699 -0.40272 0.03103 0.18446 0.50843 -1.35688 -0.01514 -0.06436 -0.61245 0.40513 0 0 0 -0.32435 0 0.00313 0.04413 0.05124 2.09906 0 -0.10108 0 -1.2888 -0.07367 0.17594 -0.53488
ALA_238 -3.37072 0.46625 2.44411 -0.02619 0.00039 0 1.62999 -1.42487 -0 -0 -1.86616 -0.23316 0 0 -0.94963 0 0 0.00131 -0.03494 0 0 0 -0.00427 0 1.8394 -0.54614 0.22932 -1.84533
GLY_239 -2.63265 0.07781 3.17158 -0.00046 0 0 1.96475 -1.55414 -0 -0 -2.11806 -0.19205 0 0 0 0 0 0.00835 -0.1307 0 0 0 -0.44713 0 0.83697 -0.33094 0.19526 -1.15142
ALA_240 -2.8691 0.38872 1.36716 -0.02614 0.00086 0 0.67745 -1.00933 -0 -0 0.27655 -0.2706 0 0 0 0 0 0.00817 -0.01653 0 0 0 0.04464 0 1.8394 -0.31983 0.27036 0.36179
GLY_241 -2.55196 0.19046 2.3924 -5e-05 0 0 1.1474 -1.1572 -0 -0 -0.33493 -0.37642 0 0 0 0 0 0.00239 -0.16926 0 0 0 -1.46544 0 0.83697 -0.96 0.3685 -2.07713
SER_242 -4.76073 0.89871 5.5329 -0.03448 6e-05 0.02297 2.57752 -2.51302 -0 -0 -2.09964 0.12172 0 0 0 0 0 0.00419 0.00358 0.00366 0.45867 0 -0.08346 1.74173 -0.77834 -0.85752 1.11744 1.35597
PRO_243 -2.52992 0.2895 2.68869 -0.11004 0.00388 0.08112 1.29034 -1.0915 -0.02553 -0.11294 -1.38702 0.26973 0 0 -1.1418 0 0 0.00444 -0.11238 0.02541 0.10691 0 -0.99349 0 -2.4119 -0.6307 1.17169 -4.61551
GLY_244 -2.3844 0.3132 3.25914 -0.00034 0 0 1.865 -1.48044 -0 -0 -0.8257 -0.19076 0 0 0 0 0 0.01276 -0.05921 0 0 0 -1.51818 0 0.83697 -0.31786 0.28367 -0.20614
ARG_245 -6.40034 0.75997 7.54323 -1.03857 0.2582 0.71502 3.55758 -3.63223 -0 -5e-05 -3.0894 0.5215 0 0 -1.04895 0 0 0.02039 -0.0978 0.08163 2.50856 0 -0.07804 0 -1.2888 -0.16906 0.39536 -0.4818
ARG_246 -5.56123 0.79483 5.23828 -0.72682 0.12366 0.48834 2.2855 -2.50588 -0.03064 -0.16857 -2.38847 0.62694 0 0 -1.1418 0 0 0.00634 -0.1297 0.22111 1.88535 0 -0.09099 0 -1.2888 -0.37366 0.79846 -1.93774
ARG_247 -8.34177 1.18551 8.2504 -0.78896 0.18582 0.542 3.58932 -3.67841 -0.00979 -0.06354 -2.31072 0.36762 0 0 0 0 0 0.0015 -0.0675 0.01421 1.81339 0 -0.10814 0 -1.2888 -0.40109 0.81881 -0.29015
GLN_248 -9.82274 1.3805 8.02252 -0.33388 0.09055 0.29389 2.97909 -3.92691 -0 -0 -1.66728 -0.66294 0 0 0 0 0 0.0061 -0.06109 0.03947 0 2.85576 -0.21516 0 -0.18838 -0.53107 0.99703 -0.74455
ARG_249 -7.67728 0.42338 8.1752 -0.93788 0.12713 0.62926 4.00013 -3.47256 -0.01698 -0.08885 -4.25067 0.06936 0 0 -0.94963 -0.78381 0 0.00786 0.03529 0.1243 2.52212 0 -0.16869 0 -1.2888 -0.47886 0.95997 -3.04001
CYS_250 -5.58202 0.53119 4.82741 -0.0575 0.00059 0.01737 2.31471 -2.40637 -0.01158 -0.09132 -2.24713 -0.3861 0 0 0 0 0 0.00685 0.08617 0.02821 0.25309 0 0.10124 0 3.6196 -0.2582 0.66004 1.40625
GLN_251 -4.32934 0.47995 4.51703 -0.71217 0.24105 1.04218 2.00896 -2.1182 -0.02541 -0.11168 -1.41171 -2.03642 0 0 0 0 0 0.01937 -0.10386 0.03595 0 3.0405 -0.07588 0 -0.18838 -0.28483 0.53316 0.52024
SER_252 -3.5405 0.54262 3.91535 -0.02967 0.00042 0.04814 1.45879 -1.79185 -0 -0 -0.72807 -0.97053 0 0 -0.43867 0 0 0.0138 0.068 0.02518 0.15116 0 -0.32951 0.646 -0.77834 -0.42458 0.31183 -1.85044
ARG_253 -6.38952 0.62669 6.14461 -0.9666 0.23641 0.76523 2.84032 -2.77222 -0 -0 -1.77376 -0.11386 0 0 -0.43867 0 0 0.01694 -0.02155 0.02161 2.16088 0 -0.27452 0 -1.2888 0.10029 0.49781 -0.62871
GLY_254 -4.41013 0.55662 4.20328 -4e-05 0 0 2.19239 -2.19045 -0.00332 -0.02786 -1.3277 -0.40851 0 0 0 0 0 0.01105 -0.11668 0 0 0 0.4189 0 0.83697 0.44674 0.58183 0.76308
ARG_255 -3.13193 0.18836 3.53189 -0.66117 0.08565 0.4502 1.33584 -1.538 -0.01194 -0.04567 -1.62796 0.60607 0 0 0 0 0 0.01946 -0.06574 0.0288 1.73636 0 -0.09983 0 -1.2888 -0.12378 0.41774 -0.19445
ARG_256 -3.14305 0.2037 3.65415 -0.53198 0.07907 0.2889 1.70294 -1.60373 -0.01298 -0.12453 -1.20925 0.53318 0 0 0 0 0 0.00465 -0.04607 0.00317 1.90361 0 0.06058 0 -1.2888 -0.22642 0.37545 0.62259
ARG_257 -2.60922 0.44768 2.24163 -0.61918 0.073 0.41761 0.28469 -0.9425 -0.01794 -0.13924 -0.29667 0.54081 0 0 0 0 0 0.00386 -0.04526 0.02682 2.0281 0 -0.04829 0 -1.2888 -0.2279 0.82784 0.65703
PRO_258 -4.91646 0.82823 3.54078 -0.20794 0.01358 0.14618 1.85353 -1.35869 -0 -0 -0.76122 0.22989 0 0 -0.45064 0 0 0.00368 0.28798 0.06975 0.13727 0 -0.35296 0 -2.4119 0.29116 0.95049 -2.10729
ARG_259 -3.20514 0.14327 3.29801 -0.99149 0.28456 0.77303 1.48816 -1.42258 -0 -0 -2.26248 -0.21944 0 0 -1.25829 0 0 0.01289 0.04689 0.04035 3.07806 0 -0.25312 0 -1.2888 1.3821 0.4775 0.12349
ALA_260 -3.70063 0.50674 3.34514 -0.02481 8e-05 0 1.97784 -1.72321 -0 -0 -1.09154 -0.22391 0 0 0 0 0 0.00665 -0.01532 0 0 0 -0.11574 0 1.8394 0.46094 1.06197 2.30361
PRO_261 -3.67001 0.57342 2.71092 -0.07974 0 0.04961 1.4045 -1.24086 -0 -0 -0.7553 0.71426 0 0 0 0 0 0.0057 0.05572 0.01295 0.59474 0 -0.1278 0 -2.4119 -0.60769 1.13409 -1.6374
ARG_262 -5.50196 0.33994 5.02789 -1.65839 0.49141 1.85792 1.87984 -2.12582 -0.01789 -0.15639 -1.20415 -2.08813 0 0 0 -1.23516 0 0.01092 -0.08003 0.11816 3.29754 0 -0.15725 0 -1.2888 -0.41357 0.57954 -2.32436
ARG_263 -4.96385 0.4472 4.63811 -0.97318 0.21879 0.5828 1.69291 -1.88527 -0 -0 -0.61872 0.16045 0 0 0 0 0 0.00289 -0.04827 0.21339 2.55002 0 -0.16187 0 -1.2888 -0.36542 0.43043 0.6316
ARG_264 -4.66867 0.28886 4.5647 -0.46002 0.05612 0.26582 2.17878 -1.96909 -0 -0 -2.59088 0.10322 0 0 -0.80765 0 0 0.01572 -0.05132 0.27092 1.98857 0 -0.09085 0 -1.2888 -0.39637 0.42974 -2.16121
LYS_265 -3.04193 0.15601 3.43883 -0.50521 0.13285 0.29767 0.94803 -1.4531 -0 -0 -0.18772 0.19042 0 0 0 0 0 0.0083 -0.01865 0.0294 2.00904 0 -0.03148 0 -1.5107 -0.40171 0.36729 0.42733
ALA_266 -2.49287 0.48315 2.06523 -0.02362 0 0 1.25993 -1.22285 -0 -0 -0.90009 -0.16437 0 0 -0.48607 0 0 0.01203 0.13371 0 0 0 -0.1598 0 1.8394 -0.56507 0.76 0.53869
PRO_267 -3.88697 0.89733 2.93618 -0.12691 0 0.09409 1.20537 -1.43436 -0.0159 -0.08235 -0.90595 0.26193 0 0 -0.0758 0 0 0.01673 0.05266 0.02932 0.17518 0 -1.21677 0 -2.4119 -0.55597 0.91387 -4.1302
ALA_268 -5.00177 0.4419 3.29091 -0.02557 0.00031 0 1.1479 -1.93841 -0 -0 -1.40652 -0.24274 0 0 -0.29774 0 0 0.02715 -0.09401 0 0 0 -0.00632 0 1.8394 -0.46847 0.30047 -2.43352
CYS_269 -6.7555 0.58484 4.58683 -0.089 0.00085 0.04854 2.17466 -2.15138 -0.03132 -0.18893 -1.08407 -0.12708 0 0 -0.44716 0 0 0.01457 -0.03545 0.01502 0.38887 0 -0.02103 0 3.6196 -0.50788 0.14267 0.13765
ARG_270 -9.248 1.18278 8.25651 -0.87694 0.27276 0.60136 3.63501 -3.67644 -0 -0 -1.81192 -0.08438 0 0 -0.44716 -0.7022 0 0.08053 -0.03073 0.10703 1.67401 0 -0.2236 0 -1.2888 -0.16399 0.48923 -2.25494
ARG_271 -5.75163 0.93799 5.0776 -1.47105 0.64276 1.22367 2.24157 -2.1043 -0 -0 -0.93917 -0.70422 0 0 0 0 0 0.13197 -0.07318 0.18834 4.43805 0 -0.14846 0 -1.2888 -0.24916 0.66494 2.81694
ARG_272 -4.2903 0.83288 4.14038 -0.44925 0.04864 0.23748 1.62707 -1.82124 -0.03736 -0.1931 0.02147 0.29232 0 0 0 0 0 0.03202 -0.10581 0.00911 2.13313 0 -0.04403 0 -1.2888 -0.33895 0.42922 1.23489
ARG_273 -7.66291 1.31991 8.13522 -0.51059 0.06839 0.29736 3.3685 -3.72565 -0.0159 -0.08235 -2.36403 0.25985 0 0 -0.37354 0 0 0.02426 0.16326 0.38897 2.05762 0 -0.05089 0 -1.2888 -0.03791 0.74481 0.71556
ALA_274 -2.50446 0.44917 2.2646 -0.02379 0 0 1.22882 -1.29562 -0 -0 -0.45805 -0.40409 0 0 0 0 0 0.02538 -0.08615 0 0 0 -0.32186 0 1.8394 -0.34874 0.66898 1.03358
ARG_275 -4.79107 0.43893 6.06788 -0.41835 0.06755 0.20578 3.76246 -2.73033 -0.02551 -0.18993 -3.05815 0.30547 0 0 -0.70075 0 0 0.02438 0.15184 0.20416 2.20683 0 -0.0377 0 -1.2888 -0.3832 0.39917 0.21066
ARG_276 -8.31906 1.4471 9.7555 -0.50009 0.10245 0.26812 3.76007 -4.03943 -0 -0 -3.88426 0.48946 0 0 -0.68839 -1.23947 0 0.02074 -0.09845 0.04487 2.12221 0 -0.19837 0 -1.2888 -0.19737 0.91414 -1.52905
ARG_277 -4.35891 0.26849 3.95497 -0.43711 0.03852 0.22466 1.12175 -1.69587 -0.00752 -0.10738 -0.86133 0.32807 0 0 -0.43314 0 0 0.00694 -0.05329 0.04351 2.1602 0 -0.0962 0 -1.2888 -0.38419 0.77669 -0.79995
ARG_278 -6.12527 0.66175 5.25768 -0.99628 0.35622 0.78598 1.52772 -2.34922 -0.02852 -0.13118 -0.7127 -0.12687 0 0 -0.43314 0 0 0.00611 0.33344 0.00769 2.49825 0 -0.22565 0 -1.2888 -0.04942 0.58167 -0.45055
LYS_279 -5.23924 0.43902 4.78243 -0.39683 0.03751 0.20425 1.63817 -1.98921 -0.01065 -0.08307 -0.74194 -0.14878 0 0 0 0 0 0.00939 0.07128 0.05496 2.20289 0 0.01 0 -1.5107 -0.05547 0.69271 -0.03328
LYS_280 -4.91973 0.63852 4.33692 -0.49942 0.1443 0.31398 1.65979 -1.78881 -0.01 -0.07228 -1.79741 -0.2527 0 0 0 0 0 0.00702 0.16942 0.02178 2.00699 0 0.12214 0 -1.5107 -0.14776 0.96996 -0.60797
PRO_281 -3.58497 0.42245 2.19255 -0.20022 0.00547 0.14072 0.45241 -0.91267 -0 -0 -0.42329 0.11609 0 0 0 0 0 0.00397 0.08378 0.02681 0.32993 0 -0.82751 0 -2.4119 0.04898 0.86234 -3.67506
CYS_282 -6.21317 1.07658 3.80132 -0.07582 0.00533 0.06167 1.34388 -1.759 -0.00623 -0.0698 -1.79125 -0.19792 0 0 0 0 0 0.00978 -0.09422 0.22229 0.31743 0 0.0467 0 3.6196 -0.19574 1.01498 1.1164
PRO_283 -3.02329 0.60672 1.86174 -0.06941 0 0.0435 0.7709 -0.64099 -0 -0 -0.15492 0.59963 0 0 0 0 0 0.0182 -0.12438 0.05986 0.17623 0 -0.58601 0 -2.4119 -0.03653 1.12289 -1.78776
ARG_284 -5.88331 0.93803 6.23371 -1.08796 0.31611 0.72894 1.9788 -2.44077 -0.01508 -0.0676 -2.14913 -0.04163 0 0 -0.68664 -0.69901 0 0.09385 0.55916 0.11707 1.77313 0 -0.22961 0 -1.2888 0.82342 0.68564 -0.34168
SER_285 -3.13679 0.2719 2.76359 -0.02567 0 0.06106 0.65833 -1.20967 -0.00623 -0.0698 -0.49077 -0.56759 0 0 0 0 0 0.0193 0.00112 0.00769 0.26549 0 -0.3115 0.6 -0.77834 0.57516 0.59812 -0.7746
LEU_286 -4.38791 0.482 2.1002 -0.48369 0.29884 0.08575 0.67711 -1.46415 -0.0084 -0.09282 -0.40654 0.20536 0 0 0 0 0 0.03372 0.00519 0.04108 0.46893 0 -0.36342 0 0.18072 -0.23415 0.39445 -2.46772
ARG_287 -6.64879 0.89017 6.09593 -0.58552 0.06521 0.37373 2.37251 -2.76843 -0.02236 -0.15363 -0.43594 0.32475 0 0 -0.48607 0 0 0.10104 0.20879 0.24409 2.66495 0 -0.03251 0 -1.2888 -0.43956 1.27313 1.75268
PRO_288 -3.81803 0.54584 3.09906 -0.07345 0 0.04515 1.45144 -1.23026 -0 -0 -0.63609 0.60148 0 0 -0.35769 0 0 0.0538 -0.15849 0.01767 0.46497 0 -0.4875 0 -2.4119 -0.51753 1.43995 -1.97158
GLU_289 -7.774 1.20033 7.58031 -0.2054 0.04754 0.30716 2.30991 -2.97482 -0.05355 -0.31761 -2.29777 -0.50853 0 0 0 -0.7022 0 0.00755 0.10627 0.04151 0 2.80348 0.29905 0 -2.7348 2.99851 0.60248 0.73542
ILE_290 -4.58831 0.93703 2.25887 -0.57579 0.60034 0.18791 0.49847 -1.24952 -0.05064 -0.33323 0.351 -0.60373 0 0 0 0 0 0.07177 0.23549 0.00165 1.39443 0 -0.2131 0 0.73287 3.19381 1.17073 4.02005
HIS_D_291 -7.47467 1.18757 4.27431 -0.78077 0.04079 1.05321 1.26654 -2.31894 -0.01774 -0.13805 -0.70725 -0.46295 0 0 -0.35485 -0.57269 0 0.06394 0.10619 0.11935 0 1.72479 -0.29266 0 -0.45461 0.08328 1.36831 -2.28691
GLU_292 -6.24156 1.03963 6.70288 -0.25515 0.0948 0.44724 2.80844 -2.99409 -0.02478 -0.21955 -6.31843 -0.51413 0 0 -0.79547 0 0 0.06292 0.43156 0.0876 0 3.60978 0.04844 0 -2.7348 0.02321 1.07616 -3.66529
CYS_293 -6.28083 0.79492 5.25541 -0.05668 0 0.01606 1.93106 -2.20426 -0.01451 -0.08925 -3.24884 -0.48762 0 0 -1.2266 0 0 0.09254 0.7313 0.0049 0.31053 0 0.13722 0 3.6196 0.66494 1.77816 1.72805
PRO_294 -6.15435 1.09902 5.15827 -0.215 0.01213 0.15323 2.90693 -1.98242 -0 -5e-05 -3.32164 0.05905 0 0 0 0 0 0.02003 0.04226 0.00782 0.25709 0 -0.60789 0 -2.4119 0.87194 1.48223 -2.62326
LYS_295 -6.88045 0.87318 6.67878 -0.45461 0.06889 0.27631 3.59698 -2.87431 -0 -0 -2.53159 0.39721 0 0 -1.71176 0 0 0.00822 -0.18775 0.02895 1.80597 0 -0.02734 0 -1.5107 0.09421 0.99059 -1.35922
SER_296 -3.78204 0.46041 4.36304 -0.03015 0.00031 0.05205 1.28261 -1.94482 -0 -0 0.16714 -0.94451 0 0 0 -0.48203 0 0.03083 -0.04459 0.03072 0.22245 0 -0.27943 0.63531 -0.77834 -0.37538 0.74235 -0.67407
GLN_297 -7.05947 0.69249 5.96946 -0.61907 0.08061 0.71364 2.46753 -2.50133 -0 -0 -1.10349 -0.71608 0 0 0 -1.1445 0 0.0068 -0.01634 0.14834 0 2.37002 -0.08728 0 -0.18838 -0.03601 0.31504 -0.70802
ASP_298 -6.84247 0.95223 9.48394 -0.19347 0.00148 0.58831 3.91849 -3.95081 -0.01508 -0.0676 -6.20045 -0.55082 0 0 -1.1878 0 0 0.00898 -0.1039 0.1803 0 2.79589 -0.07737 0 -2.3716 0.19144 0.97664 -2.46367
PRO_299 -4.87716 0.98957 3.94168 -0.07299 1e-05 0.04569 1.05921 -1.3243 -0 -0 0.15494 0.58553 0 0 0 0 0 0.00514 -0.05675 0.07842 0.17762 0 -0.75728 0 -2.4119 0.12474 1.47434 -0.86349
CYS_300 -6.28215 0.82335 4.62749 -0.05115 0.05006 0.02584 1.4444 -2.19835 -0.03322 -0.13291 -2.25021 -0.46427 0 0 -0.42066 0 0 0.00101 0.10626 0.00982 0.36916 0 -0.16808 0 3.6196 1.25433 1.00306 1.33336
ALA_301 -5.2794 0.47475 3.97605 -0.02846 0.02544 0 2.08581 -2.46767 -0.01697 -0.08871 -0.89773 -0.61535 0 0 0 0 0 0.00244 0.1071 0 0 0 0.20348 0 1.8394 1.26061 0.55509 1.13589
SER_302 -3.45954 0.38472 4.9285 -0.03207 0.00014 0.05697 1.96987 -2.06967 -0.03322 -0.13291 -2.64041 -0.83082 0 0 -0.76714 0 0 0.00601 0.3236 0.00022 0.37633 0 0.05084 0.60828 -0.77834 0.93156 0.4697 -0.63739
ARG_303 -4.13136 0.34505 4.75791 -0.59599 0.14525 0.35258 1.59742 -1.93504 -0.02926 -0.12961 -1.27978 0.62544 0 0 0 -0.41755 0 0.00352 0.0057 0.05835 1.89568 0 0.10221 0 -1.2888 0.62467 0.753 1.45939
ASP_304 -4.44645 0.18286 6.30683 -0.13233 0.05932 0.41831 2.28022 -2.45625 -0.02595 -0.11311 -3.7814 -1.10232 0 0 0 -1.52571 0 0.02374 0.11286 0.00012 0 2.3106 -0.50403 0 -2.3716 0.00014 1.04151 -3.72264
ASP_305 -5.85521 0.78894 7.95674 -0.20303 0.00373 0.6189 3.66435 -3.11461 -0.02078 -0.14399 -5.89066 -0.50439 0 0 -0.66281 0 0 0.05486 0.1711 0.01088 0 2.89379 -0.37848 0 -2.3716 -0.07432 0.95552 -2.1011
TRP_306 -9.31015 1.47994 3.95536 -0.89868 0.28764 0.59971 2.95148 -2.8561 -0.00946 -0.09567 -1.22255 -0.31565 0 0 -0.08252 0 0 0.04042 0.04914 0.04833 0 2.80954 0.06265 0 1.6906 0.48316 1.61377 1.28094
ARG_307 -3.75018 0.32564 3.11375 -1.62161 0.40706 1.68789 1.09253 -1.40169 -0 -0 -0.18925 -1.67224 0 0 0 0 0 0.05657 -0.06827 0.06127 3.38822 0 -0.17154 0 -1.2888 0.34532 1.45177 1.76645
CYS_308 -2.43624 0.23349 2.32247 -0.10716 0.00926 0.0608 0.53612 -1.13323 -0.04026 -0.35194 -0.24212 -0.47078 0 0 0 0 0 0.02398 -0.03591 0.00143 0.65252 0 0.21934 0 3.6196 -0.52937 0.72663 3.05864
ALA_309 -5.48007 0.71392 2.6514 -0.02456 0 0 1.93937 -2.17387 -0.00946 -0.09567 -1.72655 -0.23809 0 0 -0.39265 0 0 0.00996 -0.05179 0 0 0 -0.07946 0 1.8394 -0.73786 0.59207 -3.2639
ARG_310 -2.66043 0.08829 3.59346 -0.73122 0.14787 0.50949 1.52235 -1.51427 -0.00066 -0.00229 -2.30533 0.65211 0 0 -0.62875 -0.44575 0 0.02015 0.29817 0.20147 1.63339 0 -0.0353 0 -1.2888 -0.61683 0.39529 -1.16758
SER_311 -6.00945 0.81008 5.73233 -0.02634 0 0.04919 3.55816 -2.92182 -0 -0 -2.73073 -1.13297 0 0 -1.61867 0 0 0.0343 0.03623 0.20758 1.58224 0 -0.48028 1.17647 -0.77834 -0.2355 0.72094 -2.02659
MET_312 -9.32426 0.90867 3.04384 -0.56841 0.43723 0.14479 2.33444 -2.23389 -0.02201 -0.14492 -1.70208 -0.4502 0 0 0 0 0 0.01283 -0.00623 0.25099 2.59338 0 0.04509 0 0.60916 -0.13909 0.7827 -3.42796
HIS_D_313 -10.4974 1.20536 9.03117 -0.45452 0.04835 0.60001 2.81583 -4.53196 -0.07125 -0.41902 -1.06331 -0.37716 0 0 -0.88234 0 0 0.02291 0.01156 0.25234 0 3.56891 -0.08877 0 -0.45461 -0.23747 0.53416 -0.98726
GLU_314 -5.49871 0.36331 6.4929 -0.21842 0.0296 0.32307 3.11478 -2.90191 -0.01947 -0.20794 -5.58547 -0.51557 0 0 -0.71127 -0.44575 0 0.0695 0.21573 0.12432 0 3.36266 -0.0885 0 -2.7348 -0.48092 0.44881 -4.86408
PHE_315 -11.4137 1.77988 1.78951 -0.64488 0.13234 0.29986 2.16949 -2.61363 -0.02299 -0.14962 -1.83262 0.36411 0 0 0 0 0 0.70317 0.11712 0.02576 0 2.19689 -0.2838 0 1.0402 -0.30466 1.02812 -5.61943
SER_316 -2.87697 0.11889 1.72097 -0.02857 0 0.06854 1.13734 -1.06559 -0 -0 -0.95624 -0.14476 0 0 0 0 0 3.5016 -0.00372 0.00168 0.19376 0 -0.41472 0.60048 -0.77834 -0.10855 1.4563 2.42211
ALA_317 -3.80031 0.17141 1.60123 -0.02195 0 0 1.25474 -1.39105 -0.01003 -0.04539 -0.88163 -0.49217 0 0 0 0 0 2.78957 0.00757 0 0 0 -0.49676 0 1.8394 -0.02425 9.70388 10.2043
LYS_318 -4.78076 0.3425 3.25073 -0.31346 0.04111 0.17529 1.54417 -1.64101 -0.03145 -0.1351 -1.7499 0.09598 0 0 0 0 0 4.90127 -0.06351 0.00784 2.27658 0 0.10579 0 -1.5107 0.0287 15.7907 18.3348
ASP_319 -6.91314 0.77144 7.73445 -0.11125 0.00331 0.32083 3.82443 -3.75662 -0.01474 -0.06605 -3.87986 -1.13499 0 0 0 0 0 0.7834 0.08781 0.06731 0 2.48403 -0.23829 0 -2.3716 -0.0344 7.56519 5.12126
ILE_320 -8.89377 1.37395 4.91995 -0.69474 0.46238 0.24126 2.47721 -3.0401 -0.00169 -0.00762 -2.63748 0.25546 0 0 0 0 0 0.23124 0.00397 0.11354 0.91649 0 0.11789 0 0.73287 -0.09847 1.30325 -2.2244
ASP_321 -3.35055 0.32684 4.53087 -0.1234 0.04426 0.38755 1.74187 -1.9568 -0.00169 -0.00762 -3.0847 -0.2818 0 0 0 -0.87511 0 0.0887 0.01339 0.09148 0 2.59778 -0.44658 0 -2.3716 -0.46768 0.60025 -2.54454
GLY_322 -2.42936 0.09691 2.71164 -5e-05 0 0 0.94072 -1.35721 -0 -0 -1.23046 -0.37135 0 0 0 0 0 0.0301 -0.16489 0 0 0 -1.47288 0 0.83697 -0.90511 0.43605 -2.87893
HIS_323 -4.07271 0.24614 4.50377 -0.42783 0.00676 0.47628 1.81047 -2.07218 -0.03521 -0.15731 -2.43603 -0.27423 0 0 0 0 0 0.04135 0.01513 0.07221 0 2.05996 -0.05441 0 -0.45461 -0.75459 0.53305 -0.974
MET_324 -4.08283 0.23896 1.96528 -0.55727 0.17362 0.03152 0.2838 -1.18295 -0.00907 -0.02885 -0.22026 -0.01911 0 0 0 0 0 0.06109 -0.03576 0.17762 1.65647 0 0.07555 0 0.60916 -0.39775 0.40984 -0.85093
VAL_325 -5.44483 0.38727 2.30764 -0.28631 0.20445 0.06289 1.67579 -1.84534 -0.00725 -0.02789 -0.5437 -0.27987 0 0 0 0 0 0.09584 0.18188 0.0554 0.19618 0 -0.69106 0 1.9342 -0.37714 0.36992 -2.03194
ASN_326 -3.62577 0.38054 3.55414 -0.29337 0.08839 0.48172 2.01772 -1.80156 -0.00907 -0.02885 -1.65807 -0.79478 0 0 -0.99852 0 0 0.03617 0.10983 0.01204 0 1.96008 -0.38578 0 -0.93687 -0.26737 0.47404 -1.68535
LEU_327 -9.48846 1.21961 3.73501 -0.51775 0.26655 0.13492 2.94555 -2.8965 -0 -0 -2.46791 -0.03636 0 0 0 0 0 0.086 0.13112 0.0002 3.01464 0 0.01834 0 0.18072 0.01919 0.66833 -2.98679
ASP_328 -5.17358 0.82574 6.6102 -0.23744 0.00582 0.77948 3.39561 -2.88542 -0.0111 -0.11799 -4.33265 0.18239 0 0 -0.99852 -0.9922 0 0.00918 -0.00068 0.01194 0 3.70545 -0.07985 0 -2.3716 -0.0654 0.57619 -1.16443
LYS_329 -5.09477 0.62718 4.75453 -0.61504 0.16731 0.33681 2.31152 -2.12159 -0 -0 -1.86962 0.10945 0 0 0 0 0 0.03732 -0.06527 0.27842 2.70737 0 -0.02575 0 -1.5107 -0.38545 0.36652 0.00822
TYR_330 -10.9776 1.59291 4.67279 -0.63102 0.04274 0.363 3.35346 -3.00644 -0.03135 -0.15954 -2.90715 -0.24161 0 0 0 -0.69327 0 0.02743 -0.03951 0.06671 0 2.08157 -0.17037 0.00875 1.2797 -0.50604 0.55584 -5.31899
ARG_331 -5.59678 0.47352 6.40732 -0.84264 0.12832 0.50566 2.34395 -2.86419 -0.04071 -0.34356 -3.54319 0.52445 0 0 0 -0.9922 0 0.02231 -0.03203 0.04463 2.20576 0 -0.01616 0 -1.2888 -0.55256 0.68677 -2.77013
GLY_332 -2.80966 0.14342 2.51255 -6e-05 0 0 0.89177 -1.28449 -0.05617 -0.26652 -1.37423 -0.39255 0 0 0 0 0 0.00532 -0.16495 0 0 0 -1.50976 0 0.83697 -0.72865 0.36485 -3.83216
PHE_333 -8.05856 0.65583 4.92862 -0.58673 0.05439 0.28806 2.16219 -2.85131 -0 -0 -1.70081 0.19185 0 0 0 0 0 0.00767 0.01894 2e-05 0 2.00632 -0.39226 0 1.0402 -0.58296 0.22788 -2.59068
VAL_334 -7.86138 0.79338 2.29727 -0.26985 0.14394 0.0541 2.36081 -2.25764 -0 -0 -2.11094 -0.16022 0 0 0 0 0 0.05287 0.30232 0.00023 0.12408 0 -0.5053 0 1.9342 -0.36639 0.62892 -4.8396
CYS_335 -7.39835 0.85385 4.09458 -0.05073 0 0.01462 2.61093 -2.17921 -0 -0 -2.56982 -0.83037 0 0 0 0 0 0.49327 0.09338 0.02411 0.31447 0 0.02317 0 3.6196 -0.09018 1.11811 0.14144
ILE_336 -8.38715 1.10152 1.94052 -0.46146 0.32138 0.10383 2.59335 -2.2742 -0 -0 -3.14332 -0.08007 0 0 0 0 0 1.82094 0.14337 0.00085 0.31754 0 -0.74466 0 0.73287 -0.04103 0.95744 -5.09828
VAL_337 -7.84518 0.89216 1.84883 -0.26944 0.1506 0.05423 2.56313 -2.01001 -0.01101 -0.0711 -2.26329 -0.19643 0 0 0 0 0 0.22137 0.05292 0.05316 0.25404 0 -0.71831 0 1.9342 -0.39402 0.78178 -4.97239
THR_338 -7.21235 0.54483 4.40003 -0.21573 0.09813 0.0914 3.00135 -2.8114 -0.00862 -0.06052 -3.41613 -1.10359 0 0 0 0 0 0.06431 0.00513 0.00159 0.88142 0 -0.0655 2.38246 -1.0874 -0.26808 1.12752 -3.65115
ASN_339 -8.01138 1.06571 5.7587 -0.31667 0.03103 0.50705 3.59055 -3.28927 -0.00286 -0.01509 -2.09083 -0.39923 0 0 0 0 0 0.07174 -0.05269 0.01143 0 2.60941 -0.14024 0 -0.93687 -0.0686 1.05115 -0.62696
VAL_340 -7.56752 0.82224 2.93962 -0.28546 0.1281 0.05061 2.31728 -2.50988 -0.01934 -0.10985 -1.33734 -0.24659 0 0 0 0 0 0.06627 -0.00466 0.0097 0.08164 0 -0.48277 0 1.9342 -0.12558 1.01259 -3.32676
ALA_341 -5.61253 0.63553 2.48531 -0.01953 0 0 1.60799 -2.05162 -0 -0 -1.37698 -0.42006 0 0 -0.42509 0 0 0.56139 -0.01363 0 0 0 -0.42575 0 1.8394 -0.07714 0.76461 -2.52808
SER_342 -4.22416 0.16669 4.55145 -0.02723 4e-05 0.04515 2.18663 -2.08243 -2e-05 -9e-05 0.00941 -0.93274 0 0 0 -0.70305 0 0.08675 -0.04398 0.04645 0.4746 0 0.0209 0.82841 -0.77834 0.30128 0.39473 0.32043
GLN_343 -5.07504 0.40995 4.70345 -0.69019 0.09704 0.79388 1.88299 -2.06954 -0.00238 -0.01515 -1.16115 -0.6263 0 0 0 -0.70305 0 0.11876 -0.05539 0.05692 0 2.23953 -0.16192 0 -0.18838 -0.03596 0.47837 -0.00354
CYS_344 -7.49557 1.06442 4.7575 -0.06442 1e-05 0.044 2.68423 -2.28055 -0.02187 -0.14776 -2.17434 -0.25846 0 0 0 0 0 0.08713 -0.05934 0.00624 0.6888 0 0.12238 0 3.6196 -0.624 0.40993 0.35792
GLY_345 -1.84914 0.07726 1.6194 -4e-05 0 0 0.60534 -0.78971 -0 -0 0.00969 -0.40918 0 0 0 0 0 0.02059 -0.19214 0 0 0 0.37811 0 0.83697 -0.12873 0.28325 0.46167
LYS_346 -6.43926 0.51182 4.63322 -0.56566 0.30268 0.38089 2.02592 -2.18444 -0.03341 -0.16905 -1.41792 -0.09938 0 0 0 0 0 0.03516 -0.06079 0.05359 1.86681 0 0.06072 0 -1.5107 0.09577 0.24173 -2.27229
THR_347 -7.82199 1.07523 6.41482 -0.2036 0.17541 0.07505 3.89288 -3.4498 -0.01289 -0.07002 -3.52964 -0.08113 0 0 0 0 0 0.03566 0.06481 0.00241 0.05708 0 0.00034 2.30535 -1.0874 -0.01972 0.42144 -1.75574
GLU_348 -3.94206 0.23186 4.52882 -0.43371 0.05331 0.87272 1.76075 -2.12482 -0.02187 -0.14776 -3.31223 -0.47032 0 0 0 -0.48617 0 0.01496 -0.05722 0.13416 0 3.34533 -0.32172 0 -2.7348 -0.22568 0.4272 -2.90925
VAL_349 -5.78034 0.40133 4.66803 -0.30251 0.20946 0.06631 1.8104 -2.47923 -0 -0 -1.14552 0.03325 0 0 0 0 0 0.05406 -0.05007 0.00409 0.0304 0 -0.39121 0 1.9342 -0.25105 0.22118 -0.96721
ASN_350 -8.20852 0.48243 6.75253 -0.32079 0.01296 0.6298 3.49021 -3.39643 -0.00029 -0.0048 -3.53891 -0.12132 0 0 0 -0.47121 0 1.3101 -0.00225 0.05178 0 2.62578 0.56209 0 -0.93687 0.43452 0.20803 -0.44118
TYR_351 -9.28321 1.0689 4.45214 -0.54509 0.14103 0.25141 3.24131 -3.07795 -0.01379 -0.11494 -3.0743 -0.19466 0 0 -0.42509 0 0 0.04495 -0.03428 0.03549 0 3.72847 0.03918 0.16072 1.2797 0.28461 0.62667 -1.40873
THR_352 -4.50029 0.15833 5.78548 -0.20485 0.15201 0.07491 2.56103 -2.64747 -0.01289 -0.07002 -2.80831 -0.0847 0 0 0 0 0 0.02049 -0.00985 0.00347 0.05817 0 -0.02366 2.27437 -1.0874 0.001 0.65137 0.2912
GLN_353 -9.46235 1.10281 8.09259 -0.26909 0.04075 0.21092 3.85435 -3.78039 -0.01089 -0.11071 -4.65042 -0.53487 0 0 -0.73586 -0.53934 0 0.00894 0.13939 0.04275 0 3.13211 -0.14827 0 -0.18838 -0.02263 0.56057 -3.26802
LEU_354 -8.91839 0.58191 3.80643 -0.4752 0.17576 0.11757 2.64645 -2.83231 -0 -0 -2.65732 0.19595 0 0 0 0 0 0.0152 0.07417 0.11295 0.31708 0 -0.28937 0 0.18072 -0.28348 0.71673 -6.51517
VAL_355 -7.11811 0.74842 4.59155 -0.30859 0.13784 0.07005 2.98841 -3.0979 -0.00021 -0.00132 -2.66712 -0.21143 0 0 0 0 0 0.01332 0.05229 0.00173 0.09094 0 -0.28616 0 1.9342 -0.23981 0.65146 -2.65046
ASP_356 -5.59822 0.19801 6.40305 -0.10816 0.00852 0.3308 2.9686 -3.11921 -0 -0 -2.0855 -0.31962 0 0 0 0 0 0.0391 0.02731 0.02284 0 1.70294 0.22843 0 -2.3716 -0.19744 0.59889 -1.27126
LEU_357 -9.28777 0.50731 4.52272 -0.43056 0.0701 0.10005 2.96497 -3.35029 -0 -0 -2.89552 0.15202 0 0 0 0 0 0.02282 -0.00816 0.08822 0.37376 0 -0.26786 0 0.18072 -0.27391 0.63456 -6.89683
HIS_358 -8.25614 0.66081 6.70423 -0.61191 0.009 0.59259 2.92519 -3.70581 -0.0018 -0.01393 -2.96378 -0.3738 0 0 0 0 0 0.00632 -0.01057 0.11124 0 1.65798 -0.20091 0 -0.45461 -0.09356 0.53841 -3.48104
ALA_359 -2.96519 0.10959 2.95631 -0.02269 0 0 1.46563 -1.73123 -0 -0 -1.17878 -0.36774 0 0 0 0 0 0.01464 -0.06217 0 0 0 -0.39666 0 1.8394 -0.24293 0.25921 -0.3226
ARG_360 -6.26969 0.38763 6.26886 -0.76803 0.19038 0.53845 2.57391 -2.99103 -0.02201 -0.22205 -2.55804 0.51277 0 0 0 -0.52392 0 0.0644 -0.04972 0.26075 2.12968 0 -0.13367 0 -1.2888 -0.31292 0.46971 -1.74333
TYR_361 -9.0702 0.6024 5.1409 -0.68508 0.06459 0.3744 3.55517 -3.05592 -0.01034 -0.13812 -4.55664 -0.20275 0 0 0 -0.75552 0 0.02641 0.01756 0.08717 0 2.12256 -0.29301 0.00432 1.2797 -0.1257 0.98873 -4.62936
ALA_362 -4.92494 0.41796 4.69166 -0.02201 0 0 3.25153 -2.76443 -0 -0 -3.01011 -0.37071 0 0 0 0 0 0.01285 -0.00621 0 0 0 -0.38676 0 1.8394 -0.44155 0.75673 -0.95659
GLU_363 -1.71433 0.22595 2.08603 -0.22657 0.02844 0.32847 0.39293 -0.99188 -0.0018 -0.01393 0.10454 -0.60615 0 0 0 0 0 0.00789 -0.08009 0.00854 0 3.20264 -0.26187 0 -2.7348 -0.67419 0.24078 -0.67939
CYS_364 -4.03846 0.39766 2.44472 -0.05372 0.00497 0.02003 1.18833 -1.3676 -0.0499 -0.27695 -1.15876 -0.40091 0 0 0 0 0 0.00494 0.00906 0.00469 0.47576 0 0.12153 0 3.6196 -0.54743 0.297 0.69454
GLY_365 -4.27322 0.34395 3.81715 -6e-05 0 0 2.47908 -2.14796 -0.02783 -0.12707 -1.61071 -0.32197 0 0 0 0 0 0.02463 -0.17326 0 0 0 -1.53929 0 0.83697 -0.15593 0.68039 -2.19513
LEU_366 -9.02381 0.96182 3.724 -0.52695 0.19219 0.11675 2.13317 -2.9085 -0.03771 -0.14738 -2.22647 0.31729 0 0 -0.44352 0 0 0.13482 0.05378 0.07687 0.59583 0 -0.21595 0 0.18072 -0.14082 0.93571 -6.24817
ARG_367 -7.88554 0.65241 6.41428 -0.90785 0.24741 0.66453 3.3035 -3.11752 -0.02783 -0.12707 -3.66047 0.01453 0 0 -0.44352 0 0 0.54902 0.10288 0.03304 1.9322 0 -0.23939 0 -1.2888 -0.31702 0.93183 -3.16937
ILE_368 -8.23677 1.97396 0.97909 -0.46158 0.40189 0.10014 1.57346 -1.75221 -0.00566 -0.01984 -0.46953 0.03456 0 0 0 0 0 2.87168 -0.07364 0.22121 0.36085 0 -0.51861 0 0.73287 -0.23887 1.6835 -0.8435
LEU_369 -9.08805 0.91713 1.19334 -0.52313 0.42617 0.16912 2.60589 -2.1246 -0 -0 -2.94128 -0.03559 0 0 0 0 0 0.828 -0.03692 0.29306 1.90497 0 -0.16394 0 0.18072 0.10031 1.86271 -4.43209
ALA_370 -5.34436 0.44046 2.477 -0.02678 0.00098 0 2.63319 -2.08135 -0.00566 -0.01984 -3.07475 -0.35682 0 0 0 0 0 0.27442 -0.06488 0 0 0 0.58282 0 1.8394 0.55078 0.88268 -1.29271
PHE_371 -9.97292 1.09316 2.36137 -0.58238 0.04443 0.29648 2.7191 -2.59169 -0.01896 -0.10882 -2.69965 -0.05014 0 0 0 0 0 0.18872 -0.05093 0.06749 0 2.21842 -0.31535 0 1.0402 0.63828 0.956 -4.76719
PRO_372 -7.90546 1.96888 4.45355 -0.18451 0.0005 0.13193 2.16929 -1.98302 -0.0158 -0.13243 -2.70041 0.08603 0 0 0 0 0 0.41208 -0.04433 0.10864 0.87908 0 -1.00789 0 -2.4119 -0.10077 1.40306 -4.87348
CYS_373 -7.33569 0.72219 4.73938 -0.05699 0.00076 0.03554 2.83032 -2.30229 -0.02619 -0.26045 -1.55212 -0.46302 0 0 0 0 0 0.54827 -0.00118 0.06839 0.27876 0 -0.24027 0 3.6196 -0.09504 1.17512 1.6851
ASN_374 -5.80858 0.48723 4.67801 -0.35422 0.04136 0.72399 1.59572 -2.30622 -0.04861 -0.29069 -0.62581 -0.58598 0 0 -0.73635 0 0 0.42017 -0.04179 0.03423 0 2.46842 -0.64283 0 -0.93687 0.09302 0.62965 -1.20617
GLN_375 -7.49128 0.58331 5.34541 -0.2626 0.03622 0.18275 3.48121 -2.71309 -0 -0 -3.99212 -0.60142 0 0 -3.4165 0 0 0.19719 0.0172 0.06246 0 2.93014 -0.21685 0 -0.18838 -0.54633 0.39838 -6.1943
PHE_376 -10.4117 1.34788 3.62524 -0.73513 0.09013 0.45391 2.06091 -3.01435 -0.01111 -0.11446 -1.20161 0.20736 0 0 0 0 0 0.05655 0.25307 0.0901 0 2.46924 -0.40282 0 1.0402 0.16225 0.74079 -3.29355
GLY_377 -3.14611 0.44602 2.87247 -5e-05 0 0 0.84266 -1.40951 -0.00093 -0.01676 -0.50355 -0.42447 0 0 -0.47172 0 0 0.07862 -0.0727 0 0 0 -1.34584 0 0.83697 0.07801 0.54438 -1.69251
LYS_378 -6.63099 0.97317 6.15659 -0.63841 0.14393 0.71464 1.78056 -2.57991 -0.05884 -0.29861 0.06269 -0.01349 0 0 0 0 0 0.04472 0.03411 0.2915 1.64599 0 -0.13321 0 -1.5107 -0.56822 0.33453 -0.24994
GLN_379 -9.67298 1.33733 8.09375 -0.77623 0.36396 0.97613 3.69848 -3.71908 -0.00033 -0.00456 -3.62381 -0.75871 0 0 -0.47172 0 0 0.01613 0.05518 0.03916 0 2.80543 -0.13324 0 -0.18838 -0.36376 0.77412 -1.55314
GLU_380 -8.26629 1.16539 8.55105 -0.6081 0.54713 1.03883 2.61696 -3.6464 -0.03701 -0.257 -1.99026 -1.36733 0 0 -0.73635 0 0 0.03503 0.09928 0.29443 0 6.51427 0.2455 0 -2.7348 0.34331 1.49584 3.30347
PRO_381 -3.89217 0.62124 2.82033 -0.0946 0.0027 0.05921 0.55242 -1.08783 -0.00128 -0.00835 0.19239 0.69356 0 0 0 0 0 0.02488 0.10483 0.01966 0.4498 0 -0.26463 0 -2.4119 0.41719 1.31675 -0.4858
GLY_382 -2.59255 0.15941 3.36099 -0.0002 0 0 1.86629 -1.54789 -0.02659 -0.16731 -2.67644 -0.18045 0 0 -0.42971 0 0 0.05024 -0.07591 0 0 0 -0.36106 0 0.83697 -0.15763 0.54459 -1.39725
SER_383 -4.63199 0.35503 6.49576 -0.02873 0 0.0668 3.54822 -2.79611 -0 -0 -3.02884 -0.50546 0 0 -1.63131 0 0 0.02864 -0.02444 0.00566 0.17356 0 -0.45526 0.60019 -0.77834 -0.28034 0.29273 -2.59424
ASN_384 -6.33197 0.42406 5.64449 -0.17263 0.01877 0.26289 2.84014 -2.89768 -0 -0 -2.09237 -0.33291 0 0 0 -0.59376 0 0.03191 -0.05459 0.00373 0 1.5315 0.25833 0 -0.93687 -0.27136 0.23499 -2.43334
GLU_385 -4.16483 0.25271 5.7605 -0.46662 0.27511 1.47597 2.01642 -2.47564 -0.02928 -0.16034 -1.44827 -2.88593 0 0 0 0 0 0.00711 0.07621 0.02738 0 3.90093 -0.18558 0 -2.7348 -0.16804 0.24329 -0.68371
GLU_386 -5.94361 0.37275 7.12825 -0.2067 0.02981 0.29427 3.57163 -3.21055 -0.04623 -0.31715 -3.47144 -0.52802 0 0 -1.63131 0 0 0.01248 -0.0316 0.06054 0 3.32509 -0.25344 0 -2.7348 -0.44232 0.18127 -3.84106
ILE_387 -8.53743 0.68352 5.67654 -0.49834 0.29546 0.1017 2.69371 -3.27392 -0 -0 -2.41122 0.00803 0 0 0 0 0 0.01584 -0.0071 0.0642 0.52878 0 -0.43402 0 0.73287 -0.26805 0.3157 -4.31372
LYS_388 -6.2271 0.30805 6.20727 -0.41336 0.06 0.23489 3.75094 -3.06705 -0 -0 -5.27441 -0.17331 0 0 0 -0.87511 0 0.00725 0.02018 0.07477 2.02509 0 0.02913 0 -1.5107 -0.13426 0.40781 -4.54992
GLU_389 -4.34597 0.25445 4.99998 -0.21485 0.02728 0.29631 2.31831 -2.50831 -0.01695 -0.15681 -1.50456 -0.5932 0 0 0 0 0 0.01476 0.05116 0.00174 0 3.00541 -0.24565 0 -2.7348 -0.42686 0.31763 -1.46092
PHE_390 -5.57338 0.45502 4.887 -0.518 0.02186 0.18999 2.44097 -2.63094 -0 -0 -1.53573 -0.11852 0 0 0 0 0 0.01709 0.02196 0.15362 0 3.00204 -0.15371 0 1.0402 -0.35958 0.3217 1.6616
ALA_391 -6.07179 0.57648 3.76121 -0.02098 0 0 2.96785 -2.76784 -0 -0 -3.02415 -0.34815 0 0 0 0 0 0.012 0.05642 0 0 0 -0.26938 0 1.8394 -0.32806 0.3213 -3.29569
ALA_392 -3.54554 0.33192 3.90789 -0.0218 0 0 2.34244 -2.21764 -0.00236 -0.0542 -2.35574 -0.38103 0 0 0 0 0 0.00843 -0.01788 0 0 0 -0.37057 0 1.8394 -0.57938 0.28283 -0.83323
GLY_393 -2.18895 0.21342 2.56483 -4e-05 0 0 1.38124 -1.37155 -0 -0 -1.11483 -0.41797 0 0 0 0 0 0.00994 -0.14547 0 0 0 0.37858 0 0.83697 -0.23434 0.25035 0.16217
TYR_394 -7.58785 1.00833 3.78594 -0.63902 0.04475 0.34804 2.26141 -2.57501 -0.03908 -0.14085 -2.20907 -0.22843 0 0 0 -0.48617 0 0.01709 0.046 0.00379 0 1.98113 -0.28926 0.02097 1.2797 -0.15097 0.31119 -3.23738
ASN_395 -3.6615 0.27705 3.68798 -0.35742 0.06082 0.73013 1.52403 -1.88586 -0.00236 -0.0542 -1.774 -0.85205 0 0 0 0 0 0.00891 -0.06672 0.03231 0 1.70138 -0.99048 0 -0.93687 -0.60483 0.28754 -2.87615
VAL_396 -6.68555 0.82864 0.89777 -0.28464 0.16451 0.05862 1.54169 -1.80198 -0.03908 -0.14085 -0.19601 0.1737 0 0 0 0 0 0.00242 -0.08996 0.11268 0.08503 0 -0.31861 0 1.9342 -0.61062 0.35263 -4.01538
LYS_397 -3.75633 0.33082 2.98161 -0.5391 0.18038 0.35841 0.71205 -1.43068 -0 -0 -0.46334 -0.15062 0 0 0 0 0 0.07203 -0.06028 0.02097 1.82841 0 0.16648 0 -1.5107 -0.16128 0.34881 -1.07235
PHE_398 -8.77006 1.30884 0.9667 -1.07779 0.53252 0.85535 1.60483 -1.76797 -0 -0 -0.2494 -0.29043 0 0 0 0 0 2.39631 0.86405 0.46448 0 2.91784 -0.17661 0 1.0402 0.20034 1.58988 2.40909
ASP_399 -3.92288 0.41698 4.72509 -0.13346 0.06594 0.40061 2.87548 -2.0949 -0 -0 -5.04499 -1.97424 0 0 0 -0.69327 0 3.05087 0.06826 0.22435 0 2.98298 -0.54458 0 -2.3716 3.77525 4.65298 6.45888
MET_400 -7.1533 1.20848 3.0462 -0.52704 0.20014 0.305 2.23216 -2.06527 -0.01474 -0.06605 -0.33912 0.21163 0 0 0 0 0 3.36838 0.03695 0.02731 3.50063 0 -0.00789 0 0.60916 3.5349 4.29583 12.4034
PHE_401 -11.6263 1.31857 3.28083 -0.49461 0.09249 0.23117 2.10701 -3.1481 -0 -0 -2.32697 0.10991 0 0 0 0 0 1.13763 0.01365 0.11239 0 2.40828 -0.1772 0 1.0402 -0.02844 1.75277 -4.19672
SER_402 -4.1032 0.21562 4.43883 -0.02335 0 0.01952 1.80444 -2.02105 -0.00193 -0.0086 -1.84023 -0.11622 0 0 0 -0.59376 0 0.50712 -0.01205 0.10162 0.7046 0 -0.20285 0.60746 -0.77834 -0.19603 0.76687 -0.73154
LYS_403 -5.30896 0.59963 5.26456 -0.4782 0.09765 0.25679 2.27589 -2.18383 -0 -0 -3.44534 0.21412 0 0 -0.42971 0 0 0.09955 -0.04673 0.17508 3.16957 0 0.04663 0 -1.5107 -0.50243 0.33733 -1.3691
ILE_404 -6.54784 0.73884 2.85837 -0.5581 0.42609 0.16424 1.73721 -1.95496 -0 -0 -1.79395 -0.28688 0 0 0 0 0 0.1007 0.26626 0.10647 0.44831 0 0.03309 0 0.73287 -0.33719 0.52984 -3.33662
CYS_405 -6.02121 0.76567 3.43162 -0.04572 0 0.01604 1.11103 -1.9881 -0.03312 -0.24754 -1.61881 -0.24219 0 0 0 0 0 0.13913 -0.01482 0.01264 0.20244 0 0.06497 0 3.6196 -0.27148 0.66072 -0.45914
VAL_406 -8.61958 1.0761 2.01853 -0.28083 0.18327 0.05001 1.60623 -2.22876 -0.01026 -0.06895 -0.84926 -0.14135 0 0 -0.69495 0 0 0.11087 0.53095 0.00388 0.22987 0 -0.11688 0 1.9342 0.02971 0.6507 -4.5865
ASN_407 -7.12143 0.47135 6.04352 -0.16311 0.0178 0.23955 3.60379 -3.27887 -0.01452 -0.1506 -3.66244 -0.30075 0 0 -4.13559 0 0 0.76969 0.0174 0.00046 0 1.94158 0.36421 0 -0.93687 0.32929 0.61749 -5.34806
GLY_408 -3.47238 0.5268 3.88921 -0.00027 0 0 1.72317 -1.99913 -0.01525 -0.10125 -1.44785 -0.16884 0 0 -0.44063 0 0 0.72431 -0.04772 0 0 0 -1.51886 0 0.83697 0.21379 0.43351 -0.86441
ASP_409 -5.16864 0.6035 7.55434 -0.10862 0.00537 0.32759 3.69426 -3.20544 -0.02042 -0.12185 -4.50724 -0.36363 0 0 -1.4174 -1.26791 0 0.34273 0.1355 4e-05 0 1.91765 -0.17705 0 -2.3716 -0.11285 0.54392 -3.71774
ASP_410 -3.36746 0.39082 4.78872 -0.1149 0.0208 0.35293 1.01051 -2.04538 -0.02226 -0.142 -2.96357 -0.38156 0 0 0 -0.6764 0 0.99722 0.13863 0.05233 0 2.39046 -0.32807 0 -2.3716 -0.5117 0.70111 -2.08136
ALA_411 -6.32733 1.35805 3.93368 -0.02612 0.00068 0 1.723 -2.80945 -0.02507 -0.12594 -1.26957 -0.24253 0 0 0 0 0 0.24349 -0.05829 0 0 0 -0.09524 0 1.8394 -0.82893 0.82647 -1.8837
HIS_412 -7.54048 0.9153 6.63396 -0.52113 0.0315 0.37911 3.88387 -3.21903 -0.01302 -0.12999 -4.09991 -0.91243 0 0 -1.20093 0 0 0.09963 -0.03837 0.03676 0 1.52082 -0.06247 0 -0.45461 -0.8244 1.43831 -4.07751
PRO_413 -6.5803 0.98109 4.42038 -0.06942 0 0.04329 2.15537 -1.95398 -0 -0 -0.92315 0.59058 0 0 0 0 0 0.05024 -0.05049 0.14459 0.17457 0 -0.68772 0 -2.4119 -0.13677 1.28006 -2.97356
LEU_414 -9.07651 0.97032 3.00532 -0.69961 0.22096 0.31158 2.45802 -2.50485 -0 -0 -2.12951 0.02941 0 0 -1.20093 0 0 0.08483 0.02449 0.1256 0.92695 0 -0.21233 0 0.18072 0.14294 0.6953 -6.64728
TRP_415 -13.1936 1.38084 4.30376 -0.86731 0.07123 0.385 3.08871 -3.6117 -0 -0 -1.62337 -0.29582 0 0 0 0 0 0.02405 0.05774 0.04837 0 2.85062 0.02888 0 1.6906 -0.0732 0.86439 -4.87078
LYS_416 -8.7743 0.58559 10.1324 -0.39546 0.03871 0.18105 4.36228 -4.28293 -0.04654 -0.18471 -5.10238 0.0507 0 0 -1.42179 0 0 0.06299 0.06723 0.18927 2.58802 0 0.03941 0 -1.5107 -0.15703 0.96725 -2.61093
TRP_417 -12.0702 1.0024 6.53311 -1.29353 0.07767 0.46142 3.37246 -4.3426 -0 -0 -4.12696 -0.34713 0 0 -0.39265 0 0 0.03005 0.01806 0.01315 0 1.67782 -0.27836 0 1.6906 -0.07539 0.73608 -7.31398
MET_418 -10.4059 0.90462 3.21027 -0.39083 0.19418 0.08067 2.27293 -2.52441 -3e-05 -0.00097 -1.24544 0.06542 0 0 0 0 0 0.03231 -0.07022 0.27281 1.76001 0 -0.07125 0 0.60916 -0.0216 0.66775 -4.66052
LYS_419 -9.14732 1.33559 9.90019 -0.51874 0.08383 0.35037 3.36515 -4.12467 -0.03673 -0.16004 -4.84766 0.50587 0 0 0 0 0 0.06445 0.16942 0.95789 2.50753 0 -0.05956 0 -1.5107 -0.34759 1.00791 -0.50481
ILE_420 -5.22072 0.59322 4.14677 -0.48034 0.36538 0.10035 1.888 -2.07953 -0 -0 -1.11761 -0.24784 0 0 0 0 0 0.02128 -0.04891 0.11434 0.70782 0 -0.50208 0 0.73287 -0.20687 0.90926 -0.32461
GLN_421 -6.41445 0.63819 5.95095 -0.27834 0.0107 0.13722 3.14613 -2.82863 -0.00877 -0.09545 -3.47842 -0.08416 0 0 -0.76775 0 0 0.05003 0.44278 0.12865 0 2.99956 0.11145 0 -0.18838 0.03937 1.38664 0.89732
PRO_422 -3.19038 0.51482 2.05114 -0.0692 0 0.04271 0.80678 -0.84105 -0 -0 0.38139 0.56542 0 0 0 0 0 0.01525 -0.2134 0.08463 0.19299 0 -0.97933 0 -2.4119 0.42091 1.70951 -0.91971
LYS_423 -4.13316 0.32785 3.58896 -0.52704 0.15984 0.33861 1.41486 -1.6611 -0.01234 -0.06503 -0.28684 0.03248 0 0 0 0 0 0.00699 -0.05132 0.0342 1.92296 0 -0.12534 0 -1.5107 0.15777 0.72287 0.33451
GLY_424 -4.34289 0.47343 3.67064 -7e-05 0 0 1.94938 -2.00303 -0.00424 -0.04289 -2.89352 -0.36098 0 0 -0.56889 0 0 0.04087 -0.08083 0 0 0 0.46113 0 0.83697 -0.17111 0.25574 -2.78031
LYS_425 -5.68164 0.29133 4.96456 -0.28946 0.03185 0.1203 1.39791 -2.12823 -0.00284 -0.00796 -0.87544 0.12433 0 0 0 0 0 0.04127 0.06846 0.11734 1.87594 0 -0.01816 0 -1.5107 -0.02761 0.2386 -1.27015
GLY_426 -2.75776 0.18526 2.54893 -0.00039 0 0 1.09086 -1.4051 -0.01484 -0.07479 -0.56773 -0.17643 0 0 -1.08374 0 0 0.02292 -0.0876 0 0 0 -0.95704 0 0.83697 0.04505 0.15038 -2.24506
ILE_427 -4.34913 0.50582 2.58433 -0.63839 0.4399 0.13827 1.51797 -1.56985 -0.01993 -0.14019 -0.28585 0.1695 0 0 0 0 0 0.02556 0.01177 0.0766 0.79271 0 -0.46846 0 0.73287 0.30195 0.23702 0.06247
LEU_428 -6.66598 0.67123 3.62452 -0.49313 0.20601 0.14128 1.85968 -2.37397 -0.00825 -0.04232 -0.81291 0.02341 0 0 -0.37092 0 0 0.02679 0.10331 0.05717 0.16628 0 -0.01686 0 0.18072 0.02098 0.53745 -3.1655
GLY_429 -4.10791 1.07441 3.8403 -0.00092 0 0 1.29241 -2.18182 -0.00556 -0.02138 -0.3951 -0.24996 0 0 0 0 0 0.02347 -0.05322 0 0 0 -1.52759 0 0.83697 0.4785 0.52376 -0.47364
ASN_430 -6.3839 0.44315 6.49436 -0.19304 0.02195 0.29124 3.64342 -3.0611 -0.01907 -0.11764 -2.33677 -0.35181 0 0 -1.8296 0 0 0.19228 0.02943 0.07041 0 1.688 0.02844 0 -0.93687 0.4009 0.49314 -1.43308
ALA_431 -4.2287 0.37577 3.25606 -0.02312 0 0 1.30684 -1.96779 -0.01956 -0.13929 -0.7761 -0.16366 0 0 -0.38924 0 0 0.16715 -0.02477 0 0 0 -0.19644 0 1.8394 -0.52075 0.48531 -1.0189
ILE_432 -8.68523 0.79726 2.53309 -0.61136 0.35395 0.11843 2.10095 -2.22391 -0 -0 -1.00038 0.49847 0 0 -2.11928 0 0 0.86499 0.01101 0.1569 0.94335 0 -0.44408 0 0.73287 -0.60606 0.77708 -5.80193
LYS_433 -6.93154 0.57656 7.17068 -0.54441 0.33028 0.34996 2.53004 -2.9971 -0.05688 -0.27219 -3.04682 0.01018 0 0 -0.72929 0 0 0.02704 0.06847 0.77315 1.84621 0 -0.159 0 -1.5107 -0.32195 1.14557 -1.74173
TRP_434 -14.2329 2.24812 6.70849 -0.79929 0.00723 0.08377 3.68882 -4.15785 -0 -0 -1.40027 -0.70944 0 0 0 0 0 0.11309 0.0081 0.03238 0 1.80972 -0.37403 0 1.6906 0.35136 1.09282 -3.83929
ASN_435 -8.76852 0.96815 5.16206 -0.19631 0.01336 0.2757 2.49981 -2.973 -0.01143 -0.11893 -1.04204 -0.30042 0 0 0 0 0 0.06054 -0.03751 0.02377 0 2.16652 0.34408 0 -0.93687 0.32009 0.78774 -1.7632
PHE_436 -10.8455 1.41961 4.84208 -0.68684 0.28455 0.43933 3.56889 -3.3257 -0 -0 -3.61727 0.07766 0 0 -0.60259 0 0 0.03243 0.78861 0.19766 0 2.64995 0.26814 0 1.0402 0.05796 0.89695 -2.51391
THR_437 -6.51957 0.43062 5.10225 -0.15081 0.04882 0.05198 3.24725 -2.69822 -0.02499 -0.13316 -3.99091 0.18866 0 0 0 0 0 0.04489 0.03718 0 0.07858 0 0.04484 2.28685 -1.0874 -0.06811 0.96167 -2.1496
LYS_438 -8.31983 0.96705 7.40794 -0.57362 0.12059 0.66 4.21788 -3.20536 -0.04203 -0.17237 -4.75319 -0.00753 0 0 -0.60259 -0.47121 0 0.25598 0.03137 0.35541 2.8515 0 0.18446 0 -1.5107 -0.23049 0.88406 -1.95269
PHE_439 -10.3875 0.8155 2.52857 -0.56522 0.05735 0.26202 2.74291 -2.37218 -0.00628 -0.0291 -2.50136 -0.01287 0 0 0 0 0 0.8203 -0.05197 0.10299 0 2.26449 -0.10575 0 1.0402 -0.04678 0.76445 -4.68018
LEU_440 -8.10724 0.67008 3.05517 -0.49493 0.26152 0.11562 3.22648 -2.38021 -0.00918 -0.02952 -3.51519 0.07589 0 0 0 0 0 0.84347 0.06135 0.22083 1.07761 0 -0.30867 0 0.18072 -0.0035 0.82395 -4.23575
ILE_441 -9.26277 1.12624 3.85017 -0.62837 0.45097 0.12264 2.5918 -2.85624 -0 -0 -2.69285 0.39554 0 0 0 0 0 0.0414 -0.05317 0.08576 0.93284 0 -0.74973 0 0.73287 -0.23675 1.17394 -4.97569
ASP_442 -6.30327 0.56453 8.16257 -0.24091 0.12092 0.86042 3.91413 -3.75307 -0.03729 -0.24068 -5.67879 -0.63904 0 0 -1.02849 0 0 0.01829 -0.03323 0.05236 0 1.70061 -0.58822 0 -2.3716 -0.35349 0.76728 -5.10696
LYS_443 -6.29695 0.3282 6.5574 -0.33379 0.04365 0.17789 2.04247 -2.94708 -0.03189 -0.12195 -2.69079 -0.03526 0 0 0 0 0 0.02728 -0.08427 0.04118 1.8795 0 -0.02499 0 -1.5107 -0.32983 0.53604 -2.77389
ASN_444 -3.38793 0.26498 4.45798 -0.18688 0.01743 0.29461 1.82156 -2.03927 -0.08651 -0.49048 -2.87658 -0.44472 0 0 -1.14644 0 0 0.01951 -0.05274 0.01947 0 1.93405 -0.36722 0 -0.93687 -0.55097 0.42036 -3.31665
GLY_445 -4.90987 0.83035 4.39059 -5e-05 0 0 2.40479 -2.46629 -0.00524 -0.08424 -2.62799 -0.3658 0 0 0 0 0 0.0094 -0.16836 0 0 0 -1.42346 0 0.83697 -0.72927 0.46712 -3.84133
CYS_446 -5.52986 0.39172 5.26742 -0.07405 4e-05 0.03884 2.48523 -2.60842 -0.03509 -0.13732 -3.78805 0.1161 0 0 -0.61839 0 0 0.02565 0.05811 0.0052 1.1445 0 0.08034 0 3.6196 -0.4845 0.57458 0.53167
VAL_447 -7.56623 0.69104 1.85562 -0.26591 0.11251 0.05318 1.56543 -2.03776 -0 -0 -1.83387 0.19512 0 0 -0.76775 0 0 0.00406 -0.0697 0.0046 0.07543 0 -0.36843 0 1.9342 -0.33706 0.55815 -6.19739
VAL_448 -5.72207 0.9015 2.87855 -0.2922 0.17167 0.06767 1.36549 -1.82603 -0.03893 -0.20696 -1.21512 -0.52085 0 0 0 0 0 0.00722 -0.00239 0.11316 0.31061 0 -0.47141 0 1.9342 -0.18479 0.53632 -2.19436
LYS_449 -5.98001 0.60497 5.36825 -0.34754 0.04928 0.18348 1.85861 -2.24288 -0.02839 -0.17543 -2.21783 0.04864 0 0 0 0 0 0.08268 0.0406 0.24933 2.47806 0 0.01574 0 -1.5107 0.03119 0.4068 -1.08515
ARG_450 -7.97895 0.31123 6.58431 -0.55343 0.10442 0.32273 2.63061 -3.22908 -0.05259 -0.28945 -3.33641 0.43137 0 0 -1.70399 0 0 0.21278 0.03257 0.46682 2.15707 0 -0.02518 0 -1.2888 -0.01394 0.40018 -4.81772
TYR_451 -7.26427 0.5087 3.84787 -0.58404 0.03369 0.23832 2.634 -2.24627 -0 -0 -4.00649 -0.17287 0 0 0 -0.78457 0 1.06676 0.08181 0.38558 0 2.1215 -0.14978 0.03065 1.2797 -0.0808 0.56793 -2.4926
GLY_452 -2.84669 0.3692 3.5543 -0.00027 0 0 1.56815 -1.64401 -0.03581 -0.15493 -1.76558 -0.1791 0 0 -0.97363 0 0 0.41797 -0.08419 0 0 0 -0.58473 0 0.83697 -0.45747 0.8474 -1.13243
PRO_453 -5.54276 0.91834 3.91145 -0.07676 0 0.04614 0.74928 -1.34674 -0 -0 0.31115 0.61041 0 0 0 0 0 0.07816 -0.16733 0.01635 0.46189 0 -0.46932 0 -2.4119 -0.57195 1.087 -2.39659
MET_454 -5.80536 0.62287 3.46313 -0.5181 0.1768 0.17437 1.13003 -1.63681 -0 -0 -0.46955 -0.3044 0 0 0 0 0 0.66168 0.07537 0.19055 1.16423 0 0.26286 0 0.60916 0.16458 1.03295 0.99435
GLU_455 -4.87085 0.44338 4.64829 -0.19511 0.03391 0.27108 2.09268 -2.04145 -0.02046 -0.15513 -3.12408 -0.62244 0 0 -0.97363 0 0 0.08082 0.12001 0.07302 0 3.81254 0.1691 0 -2.7348 0.99484 0.96379 -1.03448
GLU_456 -4.28745 0.85916 4.42482 -0.23638 0.03677 0.3445 2.18773 -2.0518 -0.03412 -0.1673 -2.58361 -0.40473 0 0 0 -0.53934 0 0.04047 0.31973 0.10577 0 3.71514 -0.05056 0 -2.7348 0.42872 1.45074 0.82344
PRO_457 -8.43984 1.57646 4.69435 -0.07016 0 0.04439 2.32961 -2.05968 -0.00765 -0.02418 -1.10256 0.59957 0 0 0 0 0 0.01619 -0.12671 0.09039 0.18778 0 -0.84812 0 -2.4119 0.11607 1.50575 -3.93024
LEU_458 -5.34109 0.94179 4.42143 -0.49539 0.2858 0.12814 2.78461 -2.27587 -0.00812 -0.02778 -1.93014 0.23151 0 0 -0.73586 0 0 0.01146 -0.10829 0.10324 0.40664 0 -0.11471 0 0.18072 0.31577 0.82337 -0.40275
VAL_459 -5.9628 0.82905 3.32691 -0.36637 0.248 0.0908 2.34776 -2.24334 -0.00117 -0.01856 -1.97167 -0.11783 0 0 0 0 0 0.03312 -0.15263 0.01123 0.62884 0 0.36542 0 1.9342 -0.05218 0.5148 -0.55642
ILE_460 -9.054 1.57085 2.94011 -0.51098 0.35959 0.10373 3.44063 -2.61431 -0.00409 -0.0235 -2.98852 -0.04926 0 0 0 0 0 0.06836 -0.06594 0.00344 0.94183 0 -0.17221 0 0.73287 -0.16422 0.57699 -4.90863
GLU_461 -5.94866 0.71023 6.37408 -0.3754 0.17458 0.47751 3.14751 -2.89478 -0.0181 -0.16267 -3.31477 -0.70067 0 0 0 -1.27944 0 0.03118 -0.10717 0.02995 0 3.67265 -0.29938 0 -2.7348 -0.32994 0.54146 -3.00663
LYS_462 -3.12008 0.24975 3.47054 -0.31192 0.03141 0.15289 1.26134 -1.54301 -0.00812 -0.02778 -0.82226 -0.05639 0 0 0 0 0 0.01673 -0.04945 0.01769 1.89846 0 -0.03176 0 -1.5107 -0.56449 0.36761 -0.57954
ASP_463 -6.08025 0.9548 7.09672 -0.11327 0.00081 0.34578 3.36694 -3.01453 -0 -0 -4.79443 -0.37375 0 0 0 -0.78457 0 0.02907 0.03435 0.03674 0 1.97974 -0.24543 0 -2.3716 -0.38059 0.5021 -3.81139
LEU_464 -8.71701 1.72521 2.62206 -0.50248 0.32667 0.13516 2.56936 -2.46732 -0 -0 -2.30916 0.28617 0 0 0 0 0 0.04461 0.05557 0.04222 0.43121 0 -0.19346 0 0.18072 0.91088 1.83792 -3.02166
PRO_465 -4.22369 0.96602 2.93243 -0.0776 0 0.04732 0.80355 -1.29231 -0 -0 -0.21932 0.58988 0 0 0 0 0 0.03179 -0.20671 0.01997 0.40279 0 -0.66836 0 -2.4119 0.94896 1.73843 -0.61875
HIS_D_466 -3.16797 0.40549 2.78454 -0.44932 0.02792 0.58635 1.18285 -1.45392 -0 -0 -1.43669 -0.30616 0 0 0 0 0 0.01099 0.64317 0.05276 0 1.59903 -0.52188 0 -0.45461 0.04751 0.66278 0.21285
TYR_467 -9.17914 1.20157 3.02662 -0.54116 0.04399 0.25155 2.01893 -2.38821 -0.00189 -0.03503 -0.75011 -0.21599 0 0 0 0 0 0.02654 0.01536 0.2688 0 2.52441 -0.31939 0.09855 1.2797 0.47044 1.08349 -1.12094
PHE:CtermProteinFull_468 -8.11545 1.05037 2.33921 -0.64696 0.10706 0.39942 1.25338 -2.09942 -0 -0 -0.86852 0.20047 0 0 0 0 0 0.03521 0 0.01215 0 2.74594 0 0 1.0402 0.40072 1.23254 -0.9137
MET:NtermProteinFull_469 -0.69033 0.08303 0.7861 -0.41838 0.10837 -0.01455 0.14036 -0.37391 -0 -0 -0.45974 1.19791 0 0 0 0 0 0.01216 0.00872 0.07846 1.35938 0 0 0 0.60916 0 0.09208 2.51881
GLY_470 -1.03299 0.09572 1.18064 -0.00037 0 0 0.17019 -0.5565 -0 -0 -0.40288 -0.15639 0 0 0 0 0 0.00539 -0.11092 0 0 0 -1.04265 0 0.83697 0.05326 0.13137 -0.82917
ARG_471 -3.36376 0.08856 3.50236 -0.40941 0.03269 0.1891 0.58061 -1.41625 -0.00957 -0.03685 -0.6407 0.4033 0 0 0 -0.32773 0 0.00262 0.04014 0.06701 2.09759 0 -0.10085 0 -1.2888 -0.071 0.18016 -0.48077
ALA_472 -3.36653 0.4601 2.43797 -0.02619 0.00039 0 1.62621 -1.42141 -0 -0 -1.86743 -0.23442 0 0 -0.95623 0 0 0.00128 -0.03388 0 0 0 -0.00432 0 1.8394 -0.54421 0.23208 -1.85718
GLY_473 -2.63204 0.07777 3.16995 -0.00047 0 0 1.96343 -1.55356 -0 -0 -2.11597 -0.1916 0 0 0 0 0 0.00795 -0.13148 0 0 0 -0.44776 0 0.83697 -0.32913 0.19743 -1.14851
ALA_474 -2.86997 0.38861 1.36596 -0.02613 0.00085 0 0.67709 -1.00918 -0 -0 0.27758 -0.27085 0 0 0 0 0 0.00794 -0.01638 0 0 0 0.0445 0 1.8394 -0.31788 0.27473 0.36627
GLY_475 -2.55193 0.19019 2.39155 -5e-05 0 0 1.1472 -1.15692 -0 -0 -0.33585 -0.37715 0 0 0 0 0 0.00236 -0.17169 0 0 0 -1.46588 0 0.83697 -0.95924 0.37693 -2.07352
SER_476 -4.75933 0.89703 5.5313 -0.03447 5e-05 0.02294 2.5763 -2.51216 -0 -0 -2.10152 0.1194 0 0 0 0 0 0.00435 0.00093 0.00271 0.45854 0 -0.08357 1.74124 -0.77834 -0.85877 1.12759 1.35422
PRO_477 -2.52874 0.28916 2.68965 -0.10996 0.00382 0.08107 1.2916 -1.09169 -0.02551 -0.11272 -1.39432 0.2701 0 0 -1.14094 0 0 0.00467 -0.11304 0.0252 0.10484 0 -0.99358 0 -2.4119 -0.62508 1.17336 -4.61401
GLY_478 -2.38488 0.31636 3.26049 -0.00034 0 0 1.8651 -1.48094 -0 -0 -0.82335 -0.19104 0 0 0 0 0 0.01259 -0.05935 0 0 0 -1.51813 0 0.83697 -0.31127 0.27972 -0.19806
ARG_479 -6.40367 0.76113 7.54655 -1.03875 0.25881 0.71526 3.55849 -3.63372 -0 -4e-05 -3.08563 0.52111 0 0 -1.0488 0 0 0.02053 -0.09734 0.08273 2.50761 0 -0.07785 0 -1.2888 -0.16899 0.38833 -0.48305
ARG_480 -5.55588 0.79758 5.23766 -0.72591 0.12305 0.48763 2.28515 -2.5048 -0.03056 -0.16787 -2.39337 0.62797 0 0 -1.14094 0 0 0.00641 -0.12971 0.22055 1.88442 0 -0.09044 0 -1.2888 -0.3718 0.79296 -1.9367
ARG_481 -8.34163 1.18536 8.2489 -0.78903 0.18599 0.54216 3.58829 -3.67789 -0.00982 -0.0637 -2.31056 0.36684 0 0 0 0 0 0.00148 -0.0652 0.01519 1.81295 0 -0.10794 0 -1.2888 -0.39952 0.81628 -0.29065
GLN_482 -9.8214 1.37988 8.02359 -0.33387 0.09057 0.29386 2.97877 -3.92683 -0 -0 -1.67119 -0.66298 0 0 0 0 0 0.00602 -0.06039 0.0406 0 2.85583 -0.21515 0 -0.18838 -0.53066 0.99627 -0.74548
ARG_483 -7.68002 0.41612 8.15107 -0.93949 0.12832 0.63117 3.98166 -3.45905 -0.01695 -0.08858 -4.20036 0.06843 0 0 -0.95623 -0.78696 0 0.00752 0.0341 0.12232 2.51956 0 -0.16844 0 -1.2888 -0.47775 0.96596 -3.03642
CYS_484 -5.58559 0.5309 4.83102 -0.05753 0.00059 0.01739 2.31441 -2.40773 -0.01157 -0.09111 -2.24919 -0.38584 0 0 0 0 0 0.00704 0.08569 0.0279 0.25334 0 0.10174 0 3.6196 -0.25766 0.66494 1.40835
GLN_485 -4.32562 0.47989 4.513 -0.71181 0.24047 1.0419 2.00881 -2.11652 -0.02556 -0.11279 -1.4122 -2.03619 0 0 0 0 0 0.01947 -0.1041 0.03522 0 3.04098 -0.07584 0 -0.18838 -0.28532 0.53247 0.51789
SER_486 -3.54074 0.54349 3.91522 -0.02967 0.00042 0.04814 1.45901 -1.79185 -0 -0 -0.72829 -0.97038 0 0 -0.43867 0 0 0.01394 0.06823 0.02523 0.15116 0 -0.32954 0.64597 -0.77834 -0.42433 0.3121 -1.84888
ARG_487 -6.38967 0.62623 6.14411 -0.96656 0.23637 0.76519 2.84071 -2.77221 -0 -0 -1.77465 -0.11393 0 0 -0.43867 0 0 0.01692 -0.02148 0.02152 2.16088 0 -0.27453 0 -1.2888 0.10035 0.49793 -0.6303
GLY_488 -4.41004 0.55645 4.20307 -4e-05 0 0 2.19239 -2.19032 -0.0033 -0.02775 -1.32823 -0.40852 0 0 0 0 0 0.0111 -0.11673 0 0 0 0.4189 0 0.83697 0.44673 0.58161 0.76229
ARG_489 -3.1322 0.18836 3.53205 -0.66122 0.08568 0.45024 1.33576 -1.53811 -0.01193 -0.04565 -1.62798 0.60616 0 0 0 0 0 0.01948 -0.06577 0.02883 1.73636 0 -0.09983 0 -1.2888 -0.12379 0.4178 -0.19455
ARG_490 -3.14253 0.20355 3.65344 -0.53194 0.07901 0.28885 1.70257 -1.60342 -0.01298 -0.12463 -1.20921 0.53317 0 0 0 0 0 0.00464 -0.04612 0.00315 1.90361 0 0.06059 0 -1.2888 -0.22642 0.3754 0.62194
ARG_491 -2.60959 0.44772 2.24171 -0.61915 0.073 0.41755 0.28468 -0.9425 -0.01794 -0.13932 -0.2966 0.54078 0 0 0 0 0 0.00386 -0.04527 0.02684 2.02809 0 -0.04832 0 -1.2888 -0.22794 0.8278 0.65659
PRO_492 -4.91602 0.82844 3.54064 -0.20793 0.01357 0.14617 1.85338 -1.3586 -0 -0 -0.76095 0.22985 0 0 -0.45067 0 0 0.00365 0.28799 0.0696 0.13734 0 -0.35326 0 -2.4119 0.29081 0.95043 -2.10747
ARG_493 -3.20516 0.1432 3.29782 -0.99138 0.28434 0.77294 1.4878 -1.42252 -0 -0 -2.26128 -0.21953 0 0 -1.25861 0 0 0.01293 0.04705 0.0404 3.07819 0 -0.25311 0 -1.2888 1.38178 0.47717 0.12324
ALA_494 -3.69959 0.5067 3.34373 -0.02481 8e-05 0 1.97653 -1.72244 -0 -0 -1.08954 -0.2238 0 0 0 0 0 0.00672 -0.01546 0 0 0 -0.1157 0 1.8394 0.46094 1.06231 2.30506
PRO_495 -3.6669 0.57257 2.70941 -0.07971 0 0.04959 1.40027 -1.24023 -0 -0 -0.7577 0.71426 0 0 0 0 0 0.00588 0.05789 0.01298 0.5958 0 -0.12518 0 -2.4119 -0.60689 1.13331 -1.63655
ARG_496 -5.48484 0.34078 5.0108 -1.66093 0.49446 1.86325 1.88064 -2.11921 -0.01706 -0.14896 -1.20432 -2.09583 0 0 0 -1.23684 0 0.01058 -0.08041 0.11722 3.28856 0 -0.15773 0 -1.2888 -0.4093 0.5792 -2.31873
ARG_497 -4.9576 0.44486 4.63329 -0.9724 0.2183 0.58238 1.69022 -1.88245 -0 -0 -0.62237 0.16058 0 0 0 0 0 0.003 -0.04928 0.21043 2.55034 0 -0.16148 0 -1.2888 -0.36285 0.4319 0.6281
ARG_498 -4.66716 0.28684 4.5619 -0.46005 0.05643 0.266 2.1782 -1.96744 -0 -0 -2.59112 0.1031 0 0 -0.80794 0 0 0.01666 -0.05003 0.27196 1.98921 0 -0.09171 0 -1.2888 -0.39646 0.42304 -2.16738
LYS_499 -3.02886 0.14995 3.42897 -0.50558 0.13241 0.29905 0.94021 -1.44944 -0 -0 -0.18325 0.1891 0 0 0 0 0 0.00842 -0.01846 0.0338 2.00687 0 -0.02927 0 -1.5107 -0.39942 0.35597 0.41977
ALA_500 -2.34585 0.55152 1.93203 -0.02314 0 0 0.99887 -1.1428 -0 -0 -1.09326 -0.15874 0 0 -0.48362 0 0 0.02134 0.16923 0 0 0 -0.16226 0 1.8394 -0.56161 0.73251 0.27362
PRO_501 -3.33935 0.51151 2.01608 -0.12727 0.00051 0.09406 0.7537 -1.07346 -0 -0 0.18117 0.25159 0 0 0 0 0 0.02626 0.04591 0.02921 0.17101 0 -1.1853 0 -2.4119 -0.70292 0.85526 -3.90393
ALA_502 -5.20222 0.43786 3.39784 -0.02567 0.0003 0 1.39332 -2.01808 -0.00416 -0.026 -1.18339 -0.25436 0 0 -0.92837 0 0 0.03976 -0.10297 0 0 0 -0.0058 0 1.8394 -0.53504 0.27789 -2.89968
CYS_503 -6.31171 0.48774 4.27644 -0.09252 0.00129 0.05129 2.27066 -1.98791 -0.03125 -0.18808 -0.93911 -0.17988 0 0 -0.44911 0 0 0.01976 0.00042 0.04619 0.37504 0 -0.02527 0 3.6196 -0.41507 0.20126 0.72978
ARG_504 -9.9222 1.1714 8.87407 -0.88061 0.27029 0.60831 3.71776 -3.90317 -0 -0 -2.33581 -0.07073 0 0 -0.44911 -0.7253 0 0.08025 -0.02593 0.09662 1.67836 0 -0.22654 0 -1.2888 -0.18743 0.52841 -2.99016
ARG_505 -7.66745 1.29621 7.15176 -1.44039 0.60939 1.21605 2.3524 -2.97131 -0 -0 -0.94575 -0.62436 0 0 0 -0.632 0 0.08703 -0.089 0.28665 4.38317 0 -0.1565 0 -1.2888 -0.28882 0.89255 2.17084
ARG_506 -4.26882 0.82554 4.13854 -0.45646 0.04748 0.24309 1.66546 -1.84397 -0.03261 -0.15429 -0.19135 0.33151 0 0 0 0 0 0.06779 -0.12636 0.00828 2.15009 0 -0.04982 0 -1.2888 -0.37661 0.6689 1.35758
ARG_507 -7.69482 0.91562 8.12524 -0.79685 0.19346 0.57043 2.78035 -3.74548 -0.04101 -0.19556 -0.60375 0.33108 0 0 0 0 0 0.03411 -0.02525 0.03383 1.73561 0 -0.04803 0 -1.2888 -0.17701 0.38786 0.49102
ALA_508 -2.62478 0.45548 2.27896 -0.02388 0 0 1.21655 -1.2988 -0 -0 -0.46918 -0.3953 0 0 0 0 0 0.0157 -0.0867 0 0 0 -0.33232 0 1.8394 -0.44762 0.30355 0.43107
ARG_509 -4.83812 0.41193 6.1778 -0.41782 0.0675 0.20549 3.80593 -2.76812 -0.03153 -0.21083 -2.95101 0.3075 0 0 -0.70523 0 0 0.02255 0.14297 0.20001 2.20677 0 -0.03773 0 -1.2888 -0.37568 0.39529 0.31885
ARG_510 -8.33483 1.41712 9.76898 -0.50032 0.10267 0.26804 3.65416 -4.0442 -0 -0 -3.90824 0.48866 0 0 -0.68664 -1.2453 0 0.02412 -0.09906 0.04433 2.12401 0 -0.19888 0 -1.2888 -0.19221 0.88972 -1.71667
ARG_511 -3.53854 0.25519 3.11872 -0.43687 0.03774 0.21966 0.75924 -1.37478 -0.0084 -0.09282 0.0246 0.33873 0 0 0 0 0 0.06126 -0.03829 0.0231 2.13255 0 -0.18049 0 -1.2888 -0.38661 0.77544 0.40063
ARG_512 -7.20804 0.62632 6.27584 -0.92459 0.39339 0.77996 1.78621 -2.78045 -0.04173 -0.25668 -0.71465 -0.1414 0 0 -0.92837 0 0 0.02333 0.13933 0.0361 3.21659 0 -0.18684 0 -1.2888 -0.15178 0.48698 -0.85927
LYS_513 -5.12998 0.44421 4.74035 -0.39914 0.0387 0.2062 1.6334 -1.97309 -0.00909 -0.07088 -0.92247 -0.1417 0 0 0 0 0 0.00642 0.08133 0.06064 2.2172 0 0.0133 0 -1.5107 -0.1393 0.56085 -0.29375
LYS_514 -4.96654 0.62535 4.38805 -0.49999 0.14463 0.31442 1.66043 -1.80457 -0.00899 -0.06629 -1.78394 -0.25644 0 0 0 0 0 0.00534 0.16131 0.02264 2.00583 0 0.12133 0 -1.5107 -0.12767 0.97472 -0.60108
PRO_515 -3.81194 0.44912 2.3958 -0.19968 0.00545 0.14017 0.47275 -0.9663 -0 -0 -0.42909 0.12923 0 0 0 0 0 0.0049 0.06806 0.02183 0.32802 0 -0.83009 0 -2.4119 0.07568 0.86243 -3.69556
CYS_516 -6.25106 1.1066 3.8323 -0.07593 0.00487 0.06105 1.35146 -1.76888 -0.01747 -0.14563 -1.70668 -0.1937 0 0 0 0 0 0.00365 -0.08866 0.24159 0.34648 0 0.0246 0 3.6196 -0.21669 0.98782 1.11533
PRO_517 -3.00665 0.60139 1.8527 -0.06931 0 0.04346 0.77448 -0.63942 -0 -0 -0.16044 0.59947 0 0 0 0 0 0.01553 -0.12435 0.058 0.17593 0 -0.59483 0 -2.4119 -0.06979 1.11461 -1.84112
ARG_518 -5.88205 0.94139 6.22663 -1.08693 0.31484 0.72698 1.97371 -2.43848 -0.01515 -0.06798 -2.13738 -0.03959 0 0 -0.68839 -0.701 0 0.09326 0.56121 0.11425 1.76934 0 -0.23015 0 -1.2888 0.82961 0.67661 -0.3481
SER_519 -3.2154 0.29387 2.86517 -0.02455 0 0.058 0.6502 -1.2463 -0.02938 -0.26845 -0.39838 -0.54874 0 0 0 0 0 0.0293 -0.01174 0.05282 0.28129 0 -0.28927 0.68689 -0.77834 0.58075 0.60466 -0.7076
LEU_520 -4.37462 0.45905 2.14332 -0.4817 0.29167 0.08515 0.68988 -1.47659 -0.00752 -0.10738 -0.528 0.20779 0 0 0 0 0 0.03348 0.00495 0.04172 0.46445 0 -0.36565 0 0.18072 -0.23073 0.4168 -2.55323
ARG_521 -6.71833 0.86397 6.09233 -0.58151 0.06278 0.3685 2.55971 -2.77055 -0.02177 -0.15492 -0.28306 0.32422 0 0 -0.48362 0 0 0.10025 0.21956 0.25963 2.66595 0 -0.03686 0 -1.2888 -0.44235 1.29567 2.03081
PRO_522 -3.93884 0.54553 3.21842 -0.07347 0 0.04521 1.45898 -1.26775 -0 -0 -0.55004 0.60219 0 0 -0.35737 0 0 0.04579 -0.16016 0.0306 0.45823 0 -0.48993 0 -2.4119 -0.52073 1.42102 -1.94423
GLU_523 -7.76429 1.18958 7.52184 -0.20175 0.03821 0.28806 2.33079 -2.95384 -0.03125 -0.18808 -2.30714 -0.51879 0 0 0 -0.7253 0 0.00985 0.01352 0.0253 0 2.89363 0.29583 0 -2.7348 2.69834 0.54726 0.42695
ILE_524 -4.64169 0.94179 2.30022 -0.57698 0.63565 0.18996 0.52342 -1.26851 -0.02713 -0.20069 0.37831 -0.67784 0 0 0 0 0 0.03998 0.25852 0.00191 1.51401 0 -0.16915 0 0.73287 2.92225 1.13634 4.01322
HIS_D_525 -7.46823 1.18724 4.27075 -0.77965 0.04005 1.05136 1.27311 -2.31878 -0.01745 -0.13479 -0.70486 -0.46447 0 0 -0.35552 -0.57517 0 0.05611 0.10079 0.11465 0 1.73039 -0.29568 0 -0.45461 0.09915 1.36006 -2.28555
GLU_526 -6.21772 1.0182 6.69019 -0.25525 0.09557 0.44749 2.80252 -2.98763 -0.02461 -0.21747 -6.31247 -0.51444 0 0 -0.7969 0 0 0.06293 0.42924 0.08565 0 3.61063 0.04774 0 -2.7348 0.01042 1.08208 -3.67862
CYS_527 -6.27786 0.79239 5.24826 -0.05671 0 0.01607 1.92785 -2.20144 -0.01432 -0.0878 -3.23136 -0.48796 0 0 -1.22978 0 0 0.08913 0.73277 0.0048 0.30915 0 0.13676 0 3.6196 0.66767 1.7797 1.73691
PRO_528 -6.13638 1.09115 5.14816 -0.21509 0.01221 0.15339 2.90455 -1.9792 -0 -4e-05 -3.32424 0.05717 0 0 0 0 0 0.01918 0.04368 0.00822 0.25813 0 -0.60876 0 -2.4119 0.87191 1.48863 -2.61923
LYS_529 -6.9828 0.90275 6.76872 -0.45707 0.06964 0.27935 3.60855 -2.9108 -0 -0 -2.55665 0.39602 0 0 -1.71665 0 0 0.00745 -0.18684 0.02873 1.8018 0 -0.02737 0 -1.5107 0.08339 1.02151 -1.38096
SER_530 -3.76819 0.45817 4.34967 -0.03016 0.0003 0.05212 1.28021 -1.94072 -0 -0 0.1671 -0.94341 0 0 0 -0.47875 0 0.02878 -0.04468 0.03194 0.22204 0 -0.27997 0.63551 -0.77834 -0.38274 0.76794 -0.65318
GLN_531 -7.05632 0.69243 5.96545 -0.62003 0.08122 0.71456 2.46561 -2.50007 -0 -0 -1.09795 -0.71656 0 0 0 -1.14043 0 0.00638 -0.01592 0.14653 0 2.36885 -0.08744 0 -0.18838 -0.03781 0.31492 -0.70495
ASP_532 -6.85045 0.9561 9.48725 -0.19275 0.00148 0.58576 3.90671 -3.952 -0.01515 -0.06798 -6.18593 -0.53999 0 0 -1.1929 0 0 0.00914 -0.10372 0.17016 0 2.77022 -0.07583 0 -2.3716 0.19156 0.98741 -2.48251
PRO_533 -4.87951 0.9888 3.94052 -0.0729 1e-05 0.04564 1.05827 -1.32361 -0 -0 0.15407 0.58531 0 0 0 0 0 0.00552 -0.0567 0.07698 0.17697 0 -0.75878 0 -2.4119 0.12946 1.48647 -0.85538
CYS_534 -6.28848 0.82464 4.63237 -0.05116 0.05001 0.02584 1.43569 -2.20042 -0.03333 -0.13324 -2.24727 -0.46416 0 0 -0.41958 0 0 0.00105 0.10304 0.00919 0.36969 0 -0.16829 0 3.6196 1.2594 1.00408 1.32867
ALA_535 -5.30264 0.47569 3.98408 -0.02846 0.02537 0 2.08421 -2.47218 -0.01695 -0.08858 -0.89799 -0.61542 0 0 0 0 0 0.00259 0.1127 0 0 0 0.20323 0 1.8394 1.26509 0.55608 1.12622
SER_536 -3.48665 0.3917 4.9625 -0.03214 0.00014 0.05712 1.99072 -2.08194 -0.03333 -0.13324 -2.6961 -0.82878 0 0 -0.77333 0 0 0.00861 0.3176 0.00027 0.37577 0 0.0562 0.609 -0.77834 0.92659 0.468 -0.67964
ARG_537 -4.16098 0.35997 4.80042 -0.59674 0.14677 0.35385 1.60764 -1.95329 -0.0297 -0.13201 -1.32325 0.62461 0 0 0 -0.41868 0 0.00337 0.02567 0.06351 1.88503 0 0.10521 0 -1.2888 0.63807 0.75194 1.46261
ASP_538 -5.00092 0.25011 6.46716 -0.13294 0.06763 0.42347 2.53656 -2.60371 -0.02068 -0.08702 -3.6323 -1.08384 0 0 0 -1.53338 0 0.06902 0.04599 0.00108 0 2.28307 -0.4174 0 -2.3716 0.1002 1.10438 -3.53511
ASP_539 -6.06409 0.81676 8.01454 -0.20649 0.00362 0.63025 3.63536 -3.1811 -0.01966 -0.13978 -5.8933 -0.49349 0 0 -0.66785 0 0 0.04155 0.23298 0.00983 0 2.88634 -0.4117 0 -2.3716 0.02361 1.03946 -2.11474
TRP_540 -8.75993 1.36326 3.89783 -0.99226 0.32945 0.7196 2.56835 -2.65644 -0.00992 -0.09956 -0.19215 -0.2657 0 0 0 0 0 0.03236 0.09304 0.07849 0 2.78175 0.03393 0 1.6906 0.43519 1.21089 2.25878
ARG_541 -3.74691 0.31478 3.08579 -1.61204 0.39316 1.66078 1.04972 -1.39651 -0 -0 -0.1372 -1.62385 0 0 0 0 0 0.03309 -0.07039 0.05951 3.37487 0 -0.17646 0 -1.2888 0.27436 1.03156 1.22547
CYS_542 -2.53582 0.2534 2.32145 -0.10691 0.00872 0.05989 0.54619 -1.14153 -0.0404 -0.36352 -0.25107 -0.4337 0 0 0 0 0 0.02024 -0.02465 0.00092 0.63053 0 0.20013 0 3.6196 -0.53493 0.75629 2.98482
ALA_543 -5.49844 0.71032 2.68613 -0.02444 0 0 1.95653 -2.18905 -0.00992 -0.09956 -1.77496 -0.23563 0 0 -0.39222 0 0 0.0094 -0.05251 0 0 0 -0.08619 0 1.8394 -0.73991 0.61962 -3.28139
ARG_544 -2.64674 0.0859 3.56911 -0.73543 0.15103 0.51305 1.51988 -1.50643 -0.00067 -0.0023 -2.28114 0.66332 0 0 -0.63622 -0.44188 0 0.01637 0.29586 0.21805 1.63096 0 -0.03808 0 -1.2888 -0.61512 0.407 -1.1223
SER_545 -5.95202 0.80754 5.67805 -0.02625 0 0.04895 3.51539 -2.88853 -0 -0 -2.69397 -1.13094 0 0 -1.59664 0 0 0.03752 0.0308 0.20193 1.60664 0 -0.48183 1.19037 -0.77834 -0.23683 0.737 -1.93116
MET_546 -9.05514 0.65622 3.04796 -0.55927 0.39337 0.14224 2.36678 -2.19647 -0 -0 -1.92303 -0.46558 0 0 0 0 0 0.0218 0.02574 0.23424 2.585 0 0.03766 0 0.60916 -0.14486 0.76214 -3.46205
HIS_D_547 -10.3507 1.1607 8.88781 -0.45373 0.04881 0.59746 2.81229 -4.46013 -0.07166 -0.43196 -1.12479 -0.38266 0 0 -0.85482 0 0 0.04723 0.03927 0.2083 0 3.53965 -0.0802 0 -0.45461 -0.18773 0.49934 -1.0121
GLU_548 -5.37949 0.34432 6.30604 -0.21642 0.03071 0.31934 2.7268 -2.81208 -0.02074 -0.22374 -4.79273 -0.50634 0 0 -0.63622 -0.44188 0 0.20916 0.08296 0.12919 0 3.37396 -0.071 0 -2.7348 -0.42541 0.49918 -4.2392
PHE_549 -10.8066 1.82191 1.90111 -0.56052 0.1288 0.27288 2.06327 -2.40873 -0 -0 -1.33425 0.44941 0 0 0 0 0 0.774 15.6655 0.01045 0 1.97603 -0.05791 0 1.0402 -0.02761 11.3273 22.2352
SER_550 -3.28282 0.70346 2.19343 -0.05547 0.01828 0.1425 0.87915 -1.09181 -0.01663 -0.12864 -0.52379 0.44955 0 0 -0.44847 0 0 7.54383 0.06308 0.03633 0.68119 0 -0.11136 0.71307 -0.77834 3.62468 12.5321 23.1433
ALA_551 -4.07994 0.26046 2.01678 -0.02176 0 0 1.39245 -1.4954 -0.00041 -0.00237 -1.09393 -0.37572 0 0 0 0 0 3.24519 -0.0024 0 0 0 -0.52271 0 1.8394 3.35449 10.3709 14.8851
LYS_552 -5.15103 0.3732 3.69915 -0.47084 0.12359 0.26319 1.64968 -1.95412 -0.0546 -0.18642 -1.80137 0.15764 0 0 0 0 0 5.05412 -0.05196 0.10396 2.48071 0 0.11987 0 -1.5107 -0.02158 15.5948 18.4173
ASP_553 -7.00162 0.7526 7.86997 -0.11034 0.00286 0.31641 3.92587 -3.8113 -0.02068 -0.08098 -4.14977 -1.10937 0 0 -0.82815 0 0 0.7106 0.12241 0.03267 0 2.50542 -0.24593 0 -2.3716 0.01497 7.52944 4.05349
ILE_554 -8.83707 1.41943 4.9014 -0.69105 0.44212 0.23906 2.47713 -3.01544 -0.00149 -0.0068 -2.62707 0.2677 0 0 -0.82815 0 0 0.22159 0.00721 0.09559 0.92939 0 0.12391 0 0.73287 -0.06924 1.33337 -2.88552
ASP_555 -3.36126 0.31872 4.53707 -0.12358 0.04371 0.38801 1.728 -1.95896 -0.00149 -0.0068 -3.05576 -0.28301 0 0 0 -0.87426 0 0.07938 0.01496 0.08378 0 2.60413 -0.45026 0 -2.3716 -0.45181 0.63348 -2.50755
GLY_556 -2.46573 0.09509 2.85266 -5e-05 0 0 0.89264 -1.40755 -0.02717 -0.07784 -1.55687 -0.3678 0 0 0 0 0 0.02636 -0.18211 0 0 0 -1.46599 0 0.83697 -0.90635 0.4144 -3.33933
HIS_557 -4.11561 0.26283 4.54051 -0.4239 0.00606 0.47355 1.90261 -2.10092 -0.02785 -0.11095 -2.37787 -0.24988 0 0 0 0 0 0.06917 0.00868 0.06925 0 2.01715 -0.05889 0 -0.45461 -0.74381 0.48349 -0.83099
MET_558 -4.50407 0.20788 2.72064 -0.5592 0.07681 0.13204 0.44228 -1.40864 -0.00903 -0.0283 -0.0309 -0.09845 0 0 0 0 0 0.03864 -0.03682 0.37522 1.53232 0 0.10068 0 0.60916 -0.35307 0.42324 -0.36959
VAL_559 -5.68918 0.42996 2.66337 -0.28992 0.23483 0.06544 1.77511 -1.90977 -0 -0 -0.2713 -0.31766 0 0 0 0 0 0.06655 0.15128 0.07896 0.17906 0 -0.67277 0 1.9342 -0.33165 0.40662 -1.49687
ASN_560 -3.56513 0.38977 3.75285 -0.2968 0.08799 0.48967 2.08447 -1.82179 -0.00903 -0.0283 -1.72175 -0.77967 0 0 -0.99545 0 0 0.05299 0.16507 0.01009 0 1.93398 -0.41013 0 -0.93687 -0.25023 0.52488 -1.32341
LEU_561 -9.37931 1.06019 3.71021 -0.52153 0.24318 0.14668 2.7627 -2.82734 -0 -0 -2.4619 0.17406 0 0 0 0 0 0.04122 0.18138 0.33623 0.09742 0 -0.02016 0 0.18072 -0.03277 0.60438 -5.70466
ASP_562 -5.22809 0.83355 6.66806 -0.23787 0.00567 0.7804 3.40165 -2.90966 -0.01218 -0.1252 -4.39078 0.17664 0 0 -0.99545 -0.99183 0 0.02239 -0.00779 0.00723 0 3.70143 -0.08053 0 -2.3716 -0.12468 0.45296 -1.42569
LYS_563 -4.95077 0.73929 4.17428 -0.58653 0.13877 0.31517 1.94451 -1.93239 -0 -0 -0.88715 0.09309 0 0 0 0 0 0.04986 -0.08938 0.18345 2.66381 0 -0.02262 0 -1.5107 -0.34472 0.31892 0.29689
TYR_564 -10.201 1.81323 4.44357 -0.6658 0.05543 0.38884 3.1425 -2.89309 -0.03148 -0.16035 -2.96598 -0.23028 0 0 0 -0.532 0 0.0828 0.0164 0.10661 0 1.99976 -0.22249 0.00062 1.2797 -0.46272 0.59938 -4.43633
ARG_565 -5.62474 0.47943 6.45196 -0.83397 0.12473 0.49975 2.388 -2.88318 -0.04319 -0.35893 -3.59995 0.52766 0 0 0 -0.99183 0 0.02696 -0.02544 0.04212 2.21754 0 -0.02133 0 -1.2888 -0.5646 0.77816 -2.69965
GLY_566 -2.81349 0.14702 2.5101 -6e-05 0 0 0.89244 -1.28378 -0.05372 -0.25429 -1.37212 -0.39347 0 0 0 0 0 0.00593 -0.16603 0 0 0 -1.51154 0 0.83697 -0.72741 0.36186 -3.8216
PHE_567 -8.0803 0.6847 4.89732 -0.58371 0.06067 0.28528 2.1472 -2.84442 -0 -0 -1.69252 0.18108 0 0 0 0 0 0.00806 0.01777 0.00024 0 2.0331 -0.39276 0 1.0402 -0.5736 0.22918 -2.58252
VAL_568 -7.94806 0.87019 2.27976 -0.27058 0.14843 0.0541 2.35386 -2.26153 -0 -0 -2.11809 -0.14956 0 0 0 0 0 0.05908 0.31515 0.0001 0.12543 0 -0.50736 0 1.9342 -0.36633 0.63394 -4.84727
CYS_569 -7.10608 0.82467 4.24366 -0.05058 0 0.01445 2.61417 -2.19882 -0 -0 -2.5966 -0.82948 0 0 0 0 0 0.46277 0.07465 0.03877 0.31574 0 0.02677 0 3.6196 -0.09318 1.10524 0.46574
ILE_570 -8.29775 1.14819 1.90576 -0.46609 0.33638 0.10548 2.58339 -2.19808 -0.00026 -0.00081 -3.11371 -0.08679 0 0 0 0 0 1.90639 0.03016 0.002 0.32153 0 -0.74976 0 0.73287 -0.04671 0.97307 -4.91474
VAL_571 -7.94361 1.03961 1.98059 -0.27396 0.19721 0.05525 2.58759 -2.00116 -0.01693 -0.10145 -2.25746 -0.23192 0 0 0 0 0 0.26718 0.0725 0.31285 0.2412 0 -0.70889 0 1.9342 -0.39795 0.99155 -4.25358
THR_572 -7.24951 0.50401 4.28385 -0.21707 0.1009 0.09414 2.96724 -2.79953 -0.01502 -0.16201 -3.15555 -1.06267 0 0 0 0 0 0.04045 -0.00635 0.00197 0.91109 0 -0.0613 2.42163 -1.0874 -0.25422 1.27185 -3.4735
ASN_573 -7.98828 1.06138 5.7709 -0.31913 0.03233 0.51268 3.57336 -3.28503 -0.00924 -0.04663 -2.07853 -0.39111 0 0 0 0 0 0.07255 -0.0479 0.00556 0 2.59983 -0.1581 0 -0.93687 -0.05627 1.03391 -0.65459
VAL_574 -7.56713 0.76618 2.95853 -0.28683 0.1265 0.05162 2.1528 -2.50448 -0.01929 -0.1093 -1.29247 -0.25242 0 0 0 0 0 0.06794 0.01075 0.01541 0.08958 0 -0.4746 0 1.9342 -0.1286 1.04128 -3.42032
ALA_575 -5.67807 0.67669 2.57698 -0.01984 0 0 1.53963 -2.10469 -0 -0 -1.31771 -0.40155 0 0 -0.40639 0 0 0.562 -0.00409 0 0 0 -0.45299 0 1.8394 -0.10202 0.71993 -2.57272
SER_576 -3.9769 0.10672 4.56099 -0.03023 0.00066 0.02233 2.42456 -2.05382 -0.00505 -0.05747 -0.81854 -0.23647 0 0 0 -0.76904 0 0.10445 -0.03163 0.02214 0.43337 0 0.16339 1.89469 -0.77834 0.38631 0.27978 1.64189
GLN_577 -5.17058 0.3573 4.71696 -0.68093 0.08681 0.7394 1.57624 -2.07144 -0.00466 -0.05218 -1.117 -0.55484 0 0 0 0 0 0.08832 -0.0418 0.00608 0 2.22179 -0.19282 0 -0.18838 0.05366 0.32356 0.09547
CYS_578 -7.72588 1.06925 4.981 -0.06295 0 0.04252 2.8246 -2.37834 -0.03407 -0.2385 -1.88536 -0.23811 0 0 0 0 0 0.04104 -0.06566 0.00641 0.69682 0 0.16468 0 3.6196 -0.63692 0.2656 0.44574
GLY_579 -1.84137 0.07669 1.67177 -4e-05 0 0 0.77657 -0.8129 -0 -0 0.19785 -0.40945 0 0 0 0 0 0.0163 -0.16459 0 0 0 0.36691 0 0.83697 -0.18009 0.20038 0.73499
LYS_580 -6.73241 0.47203 5.76253 -0.76065 0.2355 0.4663 2.67511 -2.56581 -0.00576 -0.04317 -3.08907 -0.0308 0 0 0 -0.84057 0 0.01337 -0.01948 0.12 2.12692 0 0.05185 0 -1.5107 0.02551 0.34179 -3.30751
THR_581 -8.06791 1.08935 6.92572 -0.20253 0.17363 0.07403 3.86788 -3.6414 -0.01063 -0.0588 -3.79249 -0.04976 0 0 0 0 0 0.0363 0.00674 0.00841 0.05583 0 0.02171 2.28434 -1.0874 0.06478 0.56662 -1.73558
GLU_582 -4.06219 0.19388 4.79878 -0.47026 0.28173 1.47317 1.66887 -2.22849 -0.06226 -0.3939 -2.53795 -2.99539 0 0 0 0 0 0.05603 -0.05582 0.02941 0 4.0026 -0.31601 0 -2.7348 -0.14826 0.3887 -3.11216
VAL_583 -6.0629 0.47393 5.18411 -0.30821 0.23533 0.06819 1.81464 -2.69193 -0.02819 -0.15541 -1.142 0.00562 0 0 0 0 0 0.04316 -0.04309 0.00121 0.0309 0 -0.37064 0 1.9342 -0.29448 0.18221 -1.12334
ASN_584 -8.16989 0.54777 6.88128 -0.31796 0.0141 0.63203 3.46889 -3.42189 -0.0161 -0.18847 -3.61627 -0.17144 0 0 0 -0.58197 0 1.43894 -0.00942 0.35621 0 2.73473 0.56843 0 -0.93687 0.38782 0.21601 -0.18409
TYR_585 -9.33364 1.06974 4.46996 -0.54453 0.13738 0.2485 3.21802 -3.09932 -0.01081 -0.10064 -3.18221 -0.19884 0 0 -0.40639 0 0 0.03699 -0.03492 0.04572 0 3.76157 0.0407 0.08817 1.2797 0.26034 0.61694 -1.63757
THR_586 -4.50826 0.1655 5.80984 -0.20498 0.14795 0.07513 2.58794 -2.65465 -0.01063 -0.0588 -2.84253 -0.09612 0 0 0 0 0 0.01793 -0.01768 0.00441 0.05927 0 -0.0231 2.27188 -1.0874 -0.00655 0.64395 0.2731
GLN_587 -9.424 0.98832 8.01036 -0.25953 0.03281 0.19789 3.82564 -3.75185 -0.0021 -0.02982 -4.49638 -0.52001 0 0 -0.76017 -0.53818 0 0.01191 0.10888 0.03475 0 3.13444 -0.13999 0 -0.18838 -0.02835 0.57358 -3.22019
LEU_588 -9.05734 0.6271 3.77799 -0.46657 0.12947 0.1134 2.67196 -2.84866 -0 -0 -2.58076 0.18553 0 0 0 0 0 0.00477 0.01705 0.10995 0.333 0 -0.28188 0 0.18072 -0.27639 0.83334 -6.52731
VAL_589 -7.02125 0.57838 4.6299 -0.30888 0.1432 0.07019 2.97537 -3.08633 -0 -0 -2.71351 -0.23519 0 0 0 0 0 0.00122 0.09314 0.00249 0.10739 0 -0.28607 0 1.9342 -0.23793 0.75145 -2.60221
ASP_590 -5.52641 0.304 6.4592 -0.10682 0.00762 0.32616 2.758 -3.09701 -0 -0 -2.22431 -0.31784 0 0 0 0 0 0.02558 -0.02348 0.03406 0 1.69505 0.20195 0 -2.3716 -0.22026 0.64546 -1.43064
LEU_591 -9.26132 0.82382 4.2468 -0.44315 0.08084 0.09596 2.92754 -3.16481 -0 -0 -2.9628 0.17056 0 0 0 0 0 0.05633 -0.03106 0.00419 0.38873 0 -0.26142 0 0.18072 -0.28836 0.93965 -6.49776
HIS_592 -7.94492 0.61504 6.75784 -0.58616 0.00693 0.56084 2.90403 -3.69006 -0.00324 -0.02495 -2.99693 -0.38254 0 0 0 0 0 0.00317 -0.00528 0.17818 0 1.65034 -0.22314 0 -0.45461 -0.07069 0.80953 -2.89662
ALA_593 -2.91523 0.09436 2.97324 -0.02265 0 0 1.48437 -1.72621 -0 -0 -1.18677 -0.36782 0 0 0 0 0 0.00208 -0.05985 0 0 0 -0.3945 0 1.8394 -0.23258 0.27802 -0.23414
ARG_594 -5.13095 0.26773 5.37695 -0.43484 0.04664 0.21815 2.16068 -2.42729 -0.0121 -0.13196 -2.61936 0.31116 0 0 0 -0.81287 0 0.01899 -0.0352 0.15191 2.03171 0 -0.089 0 -1.2888 -0.28479 0.37071 -2.31251
TYR_595 -9.14118 0.73736 4.68904 -0.64759 0.07505 0.35497 3.32536 -2.88203 -0.00517 -0.0311 -3.79877 -0.20581 0 0 0 0 0 0.0381 -0.02176 0.04234 0 2.21693 -0.29548 0.00433 1.2797 -0.09649 0.89739 -3.46481
ALA_596 -4.88723 0.41716 4.65832 -0.02196 0 0 3.24677 -2.74319 -0 -0 -3.01093 -0.37129 0 0 0 0 0 0.00739 -0.00258 0 0 0 -0.39132 0 1.8394 -0.44565 0.77345 -0.93167
GLU_597 -1.70892 0.23207 2.07128 -0.22683 0.02893 0.3302 0.38265 -0.9858 -0.00324 -0.02495 0.08366 -0.60791 0 0 0 0 0 0.0076 -0.08132 0.00573 0 3.20188 -0.26342 0 -2.7348 -0.6725 0.24554 -0.72018
CYS_598 -4.00776 0.40845 2.47211 -0.05417 0.005 0.02004 1.20015 -1.37287 -0.04928 -0.2786 -1.16054 -0.40655 0 0 0 0 0 0.00591 0.01436 0.00667 0.47858 0 0.11956 0 3.6196 -0.54846 0.30719 0.7794
GLY_599 -4.27042 0.34461 3.80885 -6e-05 0 0 2.48001 -2.14432 -0.02811 -0.1294 -1.62242 -0.32178 0 0 0 0 0 0.02482 -0.17517 0 0 0 -1.53921 0 0.83697 -0.1541 0.69359 -2.19616
LEU_600 -9.12638 1.03663 3.63754 -0.5275 0.19565 0.11681 2.12054 -2.8944 -0.03718 -0.14664 -2.20227 0.32206 0 0 -0.44399 0 0 0.1461 0.04352 0.09266 0.60411 0 -0.221 0 0.18072 -0.13848 0.95159 -6.28991
ARG_601 -7.78085 0.62525 6.4267 -0.90549 0.24333 0.66227 3.29795 -3.08659 -0.02811 -0.1294 -3.65952 0.01532 0 0 -0.44399 0 0 0.58119 0.05968 0.03255 1.94952 0 -0.2286 0 -1.2888 -0.31115 1.01823 -2.95052
ILE_602 -8.23768 1.75003 0.94012 -0.44582 0.36603 0.09104 1.56051 -1.72682 -0 -0 -0.91758 0.11982 0 0 0 0 0 2.55531 -0.00419 0.39953 0.40352 0 -0.53082 0 0.73287 -0.23502 1.91033 -1.26882
LEU_603 -8.43977 1.16772 1.14957 -0.55039 0.25134 0.17595 2.49672 -1.98095 -0 -0 -2.84016 0.04086 0 0 0 0 0 0.61886 -0.07018 0.49479 1.09873 0 -0.17859 0 0.18072 0.08808 2.20621 -4.0905
ALA_604 -5.66412 0.67555 2.44791 -0.02665 0.00114 0 2.67942 -2.14633 -0 -0 -3.15778 -0.3385 0 0 0 0 0 0.27916 -0.06175 0 0 0 0.52754 0 1.8394 0.4677 1.02392 -1.45339
PHE_605 -10.1666 1.12115 2.51718 -0.58289 0.04461 0.29777 2.76635 -2.66952 -0.01905 -0.10867 -2.69486 -0.05599 0 0 0 0 0 0.15732 -0.00477 0.07615 0 2.20125 -0.33198 0 1.0402 0.49374 0.8525 -5.06614
PRO_606 -7.83043 2.085 4.4269 -0.14268 0.00122 0.10067 2.37516 -1.99437 -0.01774 -0.14437 -2.77953 0.21403 0 0 0 0 0 0.35491 -0.0348 0.00045 0.15803 0 -1.03671 0 -2.4119 -0.17987 1.32191 -5.53414
CYS_607 -7.38539 0.72556 4.80541 -0.05743 0.00088 0.03596 2.84322 -2.32545 -0.02755 -0.27079 -1.60525 -0.46 0 0 0 0 0 0.52072 0.00981 0.07338 0.25444 0 -0.26266 0 3.6196 -0.09993 1.13639 1.53091
ASN_608 -5.80475 0.47574 4.61608 -0.35803 0.04261 0.7309 1.57872 -2.27493 -0.05068 -0.29525 -0.6704 -0.5852 0 0 -0.73238 0 0 0.39991 -0.04304 0.02298 0 2.4684 -0.6402 0 -0.93687 0.09849 0.61091 -1.34701
GLN_609 -7.43193 0.57248 5.36546 -0.26665 0.03668 0.18704 3.55886 -2.7222 -0 -0 -4.07006 -0.6015 0 0 -3.42237 0 0 0.19415 0.0147 0.05627 0 2.93016 -0.21623 0 -0.18838 -0.54146 0.38934 -6.15563
PHE_610 -10.4835 1.44896 3.69315 -0.7385 0.09193 0.45455 2.14392 -3.04559 -0.01166 -0.11838 -1.20695 0.19844 0 0 0 0 0 0.04766 0.27055 0.07829 0 2.48633 -0.39663 0 1.0402 0.14954 0.75127 -3.14645
GLY_611 -3.13305 0.41017 2.8619 -5e-05 0 0 0.831 -1.41171 -0.00017 -0.00347 -0.41207 -0.41931 0 0 -0.47624 0 0 0.0406 -0.0743 0 0 0 -1.28904 0 0.83697 0.08544 0.55752 -1.59579
LYS_612 -6.49836 0.79683 6.02735 -0.65368 0.14854 0.74456 1.78174 -2.52696 -0.05386 -0.27532 0.02956 0.04901 0 0 0 0 0 0.01947 0.0494 0.26579 1.63883 0 -0.14835 0 -1.5107 -0.56107 0.32469 -0.35254
GLN_613 -10.1519 1.4131 8.40458 -0.77655 0.35021 0.96994 4.23008 -3.913 -0.00021 -0.00304 -3.91467 -0.69292 0 0 -0.47624 0 0 0.00865 -0.05781 0.05022 0 2.90755 -0.18513 0 -0.18838 -0.44955 0.78528 -1.68975
GLU_614 -8.53868 1.22933 9.17226 -0.56309 0.5125 0.97968 3.32608 -3.89843 -0.00471 -0.05236 -3.00788 -1.16675 0 0 -0.73238 -0.76904 0 0.03346 0.10545 0.28408 0 5.6193 0.25234 0 -2.7348 0.35292 1.65486 2.05415
PRO_615 -3.85476 0.62211 2.75113 -0.0949 0.0029 0.05942 0.49757 -1.07118 -0.0001 -0.0006 0.08947 0.69327 0 0 0 0 0 0.02649 0.09126 0.01994 0.46384 0 -0.29509 0 -2.4119 0.4878 1.44135 -0.48199
GLY_616 -2.60356 0.15401 3.25322 -0.00021 0 0 1.76639 -1.51579 -4e-05 -0.00018 -2.52718 -0.18085 0 0 -0.43364 0 0 0.02697 -0.07107 0 0 0 -0.29345 0 0.83697 -0.16029 0.52716 -1.22154
SER_617 -4.67436 0.37016 6.55296 -0.02892 0 0.06718 3.44993 -2.82052 -0.01602 -0.1141 -2.85769 -0.50328 0 0 -1.36156 0 0 0.02829 -0.02558 0.00784 0.16994 0 -0.45879 0.60009 -0.77834 -0.27643 0.29213 -2.37707
ASN_618 -6.30851 0.42313 5.62012 -0.17253 0.0185 0.26258 2.82203 -2.89015 -0 -0 -2.09846 -0.32856 0 0 0 -0.58067 0 0.03667 -0.05803 0.00282 0 1.52564 0.26116 0 -0.93687 -0.27615 0.23812 -2.43915
GLU_619 -4.16708 0.24783 5.75683 -0.46696 0.27817 1.47723 2.01077 -2.47312 -0.02935 -0.15967 -1.46531 -2.89097 0 0 0 0 0 0.01072 0.06358 0.0265 0 3.89598 -0.18286 0 -2.7348 -0.16274 0.23195 -0.73328
GLU_620 -5.9628 0.3694 7.18867 -0.21615 0.04778 0.32662 3.42696 -3.22483 -0.06267 -0.4317 -3.34133 -0.60711 0 0 -1.36156 0 0 0.01323 -0.02251 0.14526 0 3.04371 -0.24904 0 -2.7348 -0.43398 0.17314 -3.9137
ILE_621 -8.55716 0.67606 5.76634 -0.49535 0.28721 0.10123 2.85997 -3.3294 -0 -0 -2.46321 0.01958 0 0 0 0 0 0.01124 -0.00063 0.084 0.51887 0 -0.43376 0 0.73287 -0.25798 0.32739 -4.15273
LYS_622 -6.17178 0.28753 6.21134 -0.41544 0.06358 0.23832 3.74223 -3.06318 -0 -0 -5.24715 -0.17793 0 0 0 -0.87426 0 0.00754 0.01614 0.07929 2.03565 0 0.02745 0 -1.5107 -0.13232 0.42063 -4.46306
GLU_623 -4.37026 0.26156 5.02456 -0.215 0.02752 0.29696 2.32609 -2.52005 -0.01729 -0.15794 -1.49734 -0.59447 0 0 0 0 0 0.00851 0.04865 0.00123 0 3.00558 -0.2447 0 -2.7348 -0.43242 0.32565 -1.45794
PHE_624 -5.43034 0.47309 4.88201 -0.52617 0.02713 0.20002 2.4845 -2.62255 -0 -0 -1.49249 -0.1098 0 0 0 0 0 0.00954 0.02813 0.1158 0 2.95163 -0.12002 0 1.0402 -0.36319 0.30611 1.8536
ALA_625 -6.0616 0.60977 3.7717 -0.02095 0 0 2.96457 -2.77835 -0 -0 -3.02445 -0.34963 0 0 0 0 0 0.00794 0.05352 0 0 0 -0.2819 0 1.8394 -0.33667 0.29844 -3.30822
ALA_626 -3.55795 0.33344 3.91236 -0.02183 0 0 2.34315 -2.22127 -0.0025 -0.05658 -2.34189 -0.38207 0 0 0 0 0 0.00747 -0.02239 0 0 0 -0.36973 0 1.8394 -0.58617 0.27508 -0.85147
GLY_627 -2.18433 0.2158 2.57426 -4e-05 0 0 1.4032 -1.374 -0 -0 -1.1158 -0.41715 0 0 0 0 0 0.011 -0.14636 0 0 0 0.37778 0 0.83697 -0.23682 0.24731 0.19181
TYR_628 -7.3707 0.99002 3.03927 -0.61 0.04034 0.33275 1.92154 -2.29908 -0.03939 -0.14244 -1.09866 -0.23971 0 0 0 0 0 0.0214 0.03943 0.00054 0 1.99751 -0.29031 0.00039 1.2797 -0.14911 0.29191 -2.2846
ASN_629 -3.62126 0.26923 3.60089 -0.36224 0.06328 0.74022 1.51449 -1.85493 -0.00349 -0.05955 -1.75224 -0.84981 0 0 0 0 0 0.01177 -0.07372 0.02849 0 1.70676 -0.98796 0 -0.93687 -0.59768 0.26406 -2.90056
VAL_630 -6.793 0.9211 0.90706 -0.28567 0.17238 0.05931 1.58993 -1.83038 -0.03939 -0.14244 -0.19168 0.19086 0 0 0 0 0 0.00251 -0.08268 0.1275 0.09157 0 -0.30403 0 1.9342 -0.60993 0.3656 -3.91719
LYS_631 -3.5089 0.31329 2.95673 -0.53221 0.17044 0.35393 0.64507 -1.38789 -0.001 -0.00297 -0.34138 -0.14743 0 0 0 0 0 0.05751 -0.04984 0.00585 1.79807 0 0.11371 0 -1.5107 -0.22087 0.41365 -0.87492
PHE_632 -8.60282 1.21754 0.74667 -0.90323 0.0714 0.55666 1.49919 -1.68652 -0 -0 -0.20438 -0.19194 0 0 0 0 0 0.83128 0.23829 0.21468 0 2.50031 -0.31109 0 1.0402 -0.07098 0.57764 -2.47711
ASP_633 -3.80265 0.08948 4.22522 -0.10799 0.0173 0.3024 2.4152 -1.96693 -0 -0 -3.9561 -0.17133 0 0 0 -0.532 0 3.19218 -0.05262 0.07159 0 2.06591 0.06197 0 -2.3716 -0.3659 1.68181 0.79595
MET_634 -7.47633 1.38271 3.25698 -0.47275 0.16338 0.2802 2.38222 -2.16384 -0.02068 -0.08098 -0.53881 0.1797 0 0 0 0 0 3.54972 0.0849 0.0197 3.15904 0 -0.02388 0 0.60916 -0.20115 2.17522 6.26452
PHE_635 -11.6016 1.51098 3.07236 -0.53583 0.15047 0.26342 2.10684 -3.13126 -0 -0 -2.46955 0.13145 0 0 0 0 0 0.79421 0.0262 0.08524 0 2.42512 -0.15543 0 1.0402 0.15772 1.4073 -4.72212
SER_636 -3.87601 0.21224 4.26444 -0.0235 0 0.0196 1.7249 -1.96117 -0.00251 -0.01117 -1.86592 -0.11596 0 0 0 -0.58067 0 0.39215 -0.01528 0.07391 0.70523 0 -0.20447 0.61651 -0.77834 -0.19647 0.60857 -1.01392
LYS_637 -5.09625 0.56671 5.00492 -0.46932 0.08431 0.26234 2.21451 -2.11024 -0 -0 -3.19543 0.22665 0 0 -0.43364 0 0 0.0852 -0.04296 0.27888 3.13079 0 0.03417 0 -1.5107 -0.53201 0.39485 -1.10722
ILE_638 -6.5641 0.73886 2.8943 -0.55927 0.43543 0.16557 1.79916 -1.97729 -0 -0 -1.868 -0.28685 0 0 0 0 0 0.08918 0.3056 0.1268 0.44861 0 0.03518 0 0.73287 -0.36908 0.63142 -3.22163
CYS_639 -6.05359 0.82024 3.43819 -0.04285 0 0.0162 1.14073 -1.99261 -0.04178 -0.32409 -1.74097 -0.17569 0 0 0 0 0 0.14697 -0.00643 0.02062 0.20401 0 0.07218 0 3.6196 -0.27628 0.70436 -0.47121
VAL_640 -8.61817 1.07465 2.00641 -0.28077 0.18284 0.05001 1.61052 -2.22253 -0.01007 -0.06783 -0.8537 -0.1352 0 0 -0.69864 0 0 0.11674 0.52332 0.00478 0.23112 0 -0.11564 0 1.9342 0.02634 0.67344 -4.56818
ASN_641 -7.14418 0.47713 6.07041 -0.16318 0.01684 0.24009 3.63981 -3.2881 -0.02459 -0.23458 -3.76856 -0.30188 0 0 -4.14418 0 0 0.76195 0.01964 0.00087 0 1.94687 0.36923 0 -0.93687 0.33271 0.62366 -5.50693
GLY_642 -3.45822 0.51155 3.88448 -0.00027 0 0 1.73194 -1.99292 -0.01562 -0.10532 -1.4506 -0.16906 0 0 -0.44139 0 0 0.71646 -0.04735 0 0 0 -1.51879 0 0.83697 0.21537 0.43149 -0.87128
ASP_643 -5.1494 0.59275 7.53105 -0.10861 0.00532 0.32747 3.68114 -3.1938 -0.02008 -0.11941 -4.49411 -0.36875 0 0 -1.41554 -1.26597 0 0.33248 0.12139 0.00012 0 1.91273 -0.16985 0 -2.3716 -0.11343 0.53477 -3.75133
ASP_644 -3.41675 0.39705 4.77123 -0.11541 0.02239 0.35498 0.99284 -2.03757 -0.02234 -0.1427 -2.91261 -0.38647 0 0 0 -0.6745 0 1.00917 0.14376 0.05756 0 2.39675 -0.3299 0 -2.3716 -0.50949 0.70512 -2.0685
ALA_645 -6.28115 1.33004 3.89382 -0.02603 0.00053 0 1.69923 -2.78229 -0.02417 -0.12655 -1.27186 -0.24234 0 0 0 0 0 0.29175 -0.05256 0 0 0 -0.09219 0 1.8394 -0.82662 0.73785 -1.93313
HIS_646 -7.98831 0.96716 7.16018 -0.541 0.04455 0.42255 4.32931 -3.45244 -0.02783 -0.24623 -4.62618 -0.8898 0 0 -1.55481 0 0 0.15274 -0.06264 0.01344 0 1.50542 -0.06242 0 -0.45461 -0.82261 1.33701 -4.79653
PRO_647 -6.42147 0.69584 4.26745 -0.06936 0 0.04344 2.08566 -1.9089 -0 -0 -0.81609 0.58868 0 0 0 0 0 0.1052 -0.11799 0.10762 0.17285 0 -0.65754 0 -2.4119 -0.14588 1.2349 -3.24749
LEU_648 -9.41122 0.91863 3.17118 -0.70984 0.28527 0.32464 2.63813 -2.60128 -0 -0 -2.22291 0.01882 0 0 -1.10634 0 0 0.09131 0.01344 0.08879 0.97772 0 -0.23965 0 0.18072 0.08133 0.67333 -6.82791
TRP_649 -13.2006 1.31126 4.34295 -0.86944 0.07075 0.38647 3.15469 -3.62904 -0 -0 -1.6433 -0.29342 0 0 0 0 0 0.02458 0.07704 0.04655 0 2.86015 0.03678 0 1.6906 -0.13538 0.89075 -4.87854
LYS_650 -8.6935 0.56362 10.0854 -0.39793 0.0403 0.18263 4.33899 -4.27235 -0.04524 -0.18109 -5.16422 0.05044 0 0 -1.42075 0 0 0.0626 0.06344 0.18741 2.59686 0 0.04054 0 -1.5107 -0.16607 0.97948 -2.66018
TRP_651 -12.089 0.9304 6.59761 -1.29991 0.07918 0.45988 3.3998 -4.37109 -0 -0 -4.10048 -0.35092 0 0 -0.39222 0 0 0.03417 0.01545 0.01544 0 1.67802 -0.28253 0 1.6906 -0.07559 0.74507 -7.31611
MET_652 -10.522 0.9527 3.26997 -0.40062 0.21856 0.08417 2.30096 -2.5464 -5e-05 -0.00193 -1.35029 0.06851 0 0 0 0 0 0.03973 -0.06942 0.25881 1.76007 0 -0.07395 0 0.60916 -0.02699 0.70519 -4.72377
LYS_653 -9.13448 1.33155 9.90104 -0.51742 0.08322 0.34879 3.36623 -4.12441 -0.0367 -0.15987 -4.84389 0.50243 0 0 0 0 0 0.06489 0.16906 0.96598 2.50611 0 -0.05897 0 -1.5107 -0.3488 1.02917 -0.46678
ILE_654 -5.25976 0.60566 4.17038 -0.48043 0.36636 0.10021 1.87988 -2.08831 -0 -0 -1.10292 -0.24583 0 0 0 0 0 0.02087 -0.04809 0.10381 0.70727 0 -0.50317 0 0.73287 -0.20572 0.89858 -0.34833
GLN_655 -6.41061 0.63501 5.95997 -0.2791 0.01069 0.13821 3.15434 -2.83156 -0.00852 -0.09465 -3.48152 -0.08571 0 0 -0.76947 0 0 0.05002 0.43983 0.12452 0 3.00321 0.11019 0 -0.18838 0.04403 1.3805 0.90099
PRO_656 -3.19679 0.51254 2.04968 -0.0692 0 0.0427 0.80517 -0.84033 -0 -0 0.38544 0.5653 0 0 0 0 0 0.01453 -0.21586 0.0846 0.1946 0 -0.98237 0 -2.4119 0.42555 1.70195 -0.93441
LYS_657 -4.15407 0.30026 3.59142 -0.52992 0.16429 0.34183 1.40413 -1.66253 -0.01198 -0.06553 -0.28359 0.03502 0 0 0 0 0 0.00871 -0.05002 0.03466 1.92418 0 -0.12578 0 -1.5107 0.15856 0.71222 0.28117
GLY_658 -4.34876 0.47678 3.67387 -7e-05 0 0 1.95151 -2.00476 -0.00431 -0.04365 -2.90133 -0.36014 0 0 -0.56808 0 0 0.04057 -0.08237 0 0 0 0.46823 0 0.83697 -0.16347 0.25003 -2.77897
LYS_659 -5.68328 0.29257 4.96346 -0.2886 0.03137 0.11951 1.3956 -2.1277 -0.00271 -0.00758 -0.88117 0.12351 0 0 0 0 0 0.04038 0.06988 0.12227 1.87648 0 -0.01862 0 -1.5107 -0.02119 0.23847 -1.26804
GLY_660 -2.76067 0.18625 2.55018 -0.00039 0 0 1.09001 -1.40605 -0.01476 -0.07426 -0.57149 -0.17655 0 0 -1.08402 0 0 0.02226 -0.08816 0 0 0 -0.95917 0 0.83697 0.04249 0.14984 -2.25752
ILE_661 -4.33562 0.49972 2.58997 -0.63799 0.43889 0.13782 1.52246 -1.57086 -0.01982 -0.13977 -0.30115 0.1751 0 0 0 0 0 0.02274 0.01224 0.0727 0.78986 0 -0.46814 0 0.73287 0.30154 0.23243 0.05499
LEU_662 -6.69585 0.65583 3.61866 -0.49464 0.20756 0.14176 1.84982 -2.37805 -0.00792 -0.0408 -0.83136 0.02562 0 0 -0.36912 0 0 0.02641 0.09929 0.05697 0.16624 0 -0.01694 0 0.18072 0.02229 0.52594 -3.25757
GLY_663 -4.10356 1.07373 3.83955 -0.00092 0 0 1.29118 -2.18052 -0.00537 -0.02066 -0.39995 -0.24994 0 0 0 0 0 0.023 -0.05358 0 0 0 -1.52756 0 0.83697 0.47894 0.5153 -0.48339
ASN_664 -6.37176 0.44092 6.48927 -0.19306 0.02201 0.29127 3.64052 -3.05772 -0.01909 -0.11815 -2.33816 -0.352 0 0 -1.83004 0 0 0.19228 0.02892 0.0679 0 1.68817 0.02855 0 -0.93687 0.40171 0.48766 -1.43768
ALA_665 -4.22345 0.37843 3.25954 -0.02314 0 0 1.30707 -1.96682 -0.01928 -0.13821 -0.77683 -0.16395 0 0 -0.38778 0 0 0.16583 -0.02403 0 0 0 -0.1961 0 1.8394 -0.52441 0.48074 -1.01298
ILE_666 -8.68066 0.79945 2.54734 -0.60996 0.34204 0.11773 2.10676 -2.22696 -0 -0 -1.00079 0.49983 0 0 -2.1212 0 0 0.86075 0.00977 0.13905 0.94294 0 -0.441 0 0.73287 -0.60949 0.78168 -5.80986
LYS_667 -6.93832 0.58774 7.17059 -0.54347 0.32893 0.34902 2.53156 -3.00135 -0.05618 -0.26668 -3.03878 0.00799 0 0 -0.72838 0 0 0.02667 0.07674 0.78722 1.84419 0 -0.1592 0 -1.5107 -0.32077 1.15308 -1.7001
TRP_668 -14.4226 2.30374 6.75785 -0.80096 0.00798 0.08356 3.70789 -4.1962 -0 -0 -1.47488 -0.71072 0 0 0 0 0 0.11349 0.00791 0.01767 0 1.80883 -0.37656 0 1.6906 0.35048 1.1086 -4.02337
ASN_669 -8.86622 1.0451 5.24259 -0.19827 0.01274 0.28061 2.55889 -2.99319 -0.01187 -0.12142 -1.08052 -0.3064 0 0 0 0 0 0.06143 -0.04201 0.0345 0 2.19214 0.33657 0 -0.93687 0.30882 0.80376 -1.67964
PHE_670 -10.8537 1.48247 4.83686 -0.67624 0.26816 0.42936 3.60393 -3.31843 -0.00927 -0.08272 -3.67918 0.06887 0 0 -0.55874 0 0 0.03378 0.83749 0.15231 0 2.61622 0.28292 0 1.0402 0.0577 0.90188 -2.56612
THR_671 -6.49592 0.43145 5.05075 -0.15067 0.0485 0.05212 3.20111 -2.67336 -0.02119 -0.11368 -3.87527 0.19958 0 0 0 0 0 0.05253 0.02164 0.00013 0.0797 0 0.04671 2.28574 -1.0874 -0.06146 0.97001 -2.03899
LYS_672 -8.24561 0.91103 7.47289 -0.58744 0.14164 0.68734 4.21966 -3.22792 -0.0457 -0.17695 -4.82341 -0.02067 0 0 -0.55874 -0.58197 0 0.23151 0.03522 0.37045 2.83819 0 0.1748 0 -1.5107 -0.23664 0.85077 -2.08225
PHE_673 -10.5033 0.83399 2.52874 -0.56378 0.05842 0.2632 2.80754 -2.38679 -0.00316 -0.01494 -2.53711 -0.0104 0 0 0 0 0 0.81741 -0.05303 0.06891 0 2.26185 -0.0976 0 1.0402 -0.05581 0.72923 -4.81637
LEU_674 -8.14892 0.68166 3.04718 -0.49848 0.26053 0.11738 3.18681 -2.38432 -0.00903 -0.0291 -3.56685 0.07361 0 0 0 0 0 0.84425 0.06741 0.18574 1.07283 0 -0.3053 0 0.18072 -0.00226 0.85329 -4.37283
ILE_675 -9.34087 1.13618 3.82208 -0.62926 0.44971 0.12298 2.59486 -2.87247 -0 -0 -2.81291 0.40754 0 0 0 0 0 0.04159 -0.05163 0.08342 0.93098 0 -0.74244 0 0.73287 -0.23117 1.23402 -5.1245
ASP_676 -6.28801 0.57277 8.18204 -0.2407 0.11968 0.85767 3.91622 -3.75952 -0.04013 -0.26488 -5.68857 -0.64356 0 0 -1.02198 0 0 0.01664 -0.03643 0.04906 0 1.70315 -0.58793 0 -2.3716 -0.35348 0.79802 -5.08153
LYS_677 -6.27803 0.32954 6.54253 -0.33312 0.04362 0.17706 2.04467 -2.93841 -0.03198 -0.12242 -2.6909 -0.03746 0 0 0 0 0 0.02462 -0.08336 0.04017 1.88179 0 -0.02534 0 -1.5107 -0.33465 0.53427 -2.76811
ASN_678 -3.37408 0.25798 4.43745 -0.18665 0.01738 0.29393 1.80231 -2.02656 -0.08771 -0.49736 -2.87057 -0.44414 0 0 -1.14564 0 0 0.02527 -0.05399 0.01871 0 1.93134 -0.36729 0 -0.93687 -0.56146 0.41812 -3.34982
GLY_679 -4.83688 0.85286 4.33638 -5e-05 0 0 2.35928 -2.43616 -0.00509 -0.08284 -2.61425 -0.36546 0 0 0 0 0 0.00889 -0.16874 0 0 0 -1.42329 0 0.83697 -0.7347 0.46841 -3.80469
CYS_680 -5.52218 0.39384 5.27589 -0.07404 4e-05 0.03883 2.49448 -2.60837 -0.03485 -0.13614 -3.79641 0.11656 0 0 -0.61817 0 0 0.02962 0.0601 0.00453 1.15016 0 0.07907 0 3.6196 -0.48623 0.58575 0.57209
VAL_681 -7.59021 0.68175 1.87125 -0.266 0.11254 0.05326 1.5597 -2.04262 -0 -0 -1.82602 0.19399 0 0 -0.76947 0 0 0.00318 -0.06896 0.00448 0.07544 0 -0.36819 0 1.9342 -0.33773 0.56063 -6.21878
VAL_682 -5.74213 0.83877 2.8686 -0.29329 0.17104 0.06813 1.29393 -1.82151 -0.04974 -0.30345 -0.95163 -0.53219 0 0 0 0 0 0.00491 -0.0114 0.10421 0.32084 0 -0.46089 0 1.9342 -0.18108 0.57061 -2.17207
LYS_683 -6.06778 0.64467 5.4554 -0.35046 0.05217 0.1872 1.93744 -2.27684 -0.03087 -0.18384 -2.40977 0.03385 0 0 0 0 0 0.07928 0.04088 0.30442 2.48815 0 0.02126 0 -1.5107 0.04372 0.43956 -1.10226
ARG_684 -7.98141 0.3143 6.58469 -0.55385 0.10595 0.32362 2.6395 -3.22909 -0.05231 -0.27998 -3.3212 0.42992 0 0 -1.70188 0 0 0.21935 0.02833 0.48043 2.15495 0 -0.03911 0 -1.2888 -0.00406 0.39744 -4.77322
TYR_685 -7.2907 0.52921 3.87841 -0.57701 0.03585 0.23144 2.64757 -2.25645 -0 -0 -3.99385 -0.17035 0 0 0 -0.77235 0 1.08888 0.05418 0.41118 0 2.18327 -0.1209 0.03385 1.2797 -0.07264 0.61846 -2.26223
GLY_686 -2.86807 0.34117 3.62043 -0.00028 0 0 1.67574 -1.67043 -0.03941 -0.15914 -1.84886 -0.17566 0 0 -0.98497 0 0 0.35092 -0.07136 0 0 0 -0.47662 0 0.83697 -0.46279 0.86895 -1.06341
PRO_687 -5.61481 0.83782 4.0491 -0.07354 0 0.04441 0.81006 -1.41244 -0 -0 0.2256 0.60809 0 0 0 0 0 0.05232 -0.16069 0.02535 0.46793 0 -0.36325 0 -2.4119 -0.58841 0.97615 -2.5282
MET_688 -5.54871 0.38962 3.62397 -0.5698 0.18264 0.18447 1.42078 -1.72302 -0 -0 -0.94402 -0.13544 0 0 0 0 0 0.01781 0.00031 0.06701 1.0578 0 0.25807 0 0.60916 -0.39466 0.69942 -0.8046
GLU_689 -4.9538 0.49541 4.71805 -0.20518 0.04753 0.29067 2.23904 -2.0872 -0.01994 -0.14485 -3.24884 -0.593 0 0 -0.98497 0 0 0.00828 0.03201 0.03251 0 3.85994 0.17793 0 -2.7348 0.15665 0.67988 -2.23468
GLU_690 -4.82628 0.83185 5.66691 -0.23505 0.03802 0.34544 3.22354 -2.47826 -0.00146 -0.00902 -4.33843 -0.38152 0 0 0 -1.37876 0 0.00665 0.51788 0.05806 0 3.77462 -0.06437 0 -2.7348 0.24996 1.42408 -0.31096
PRO_691 -8.50961 1.52251 4.6927 -0.07186 0 0.04523 2.31158 -2.0569 -0.0086 -0.02841 -1.09164 0.59549 0 0 0 0 0 0.01265 -0.11767 0.0787 0.18734 0 -0.85382 0 -2.4119 0.22645 1.64184 -3.83592
LEU_692 -5.89615 0.75838 4.73302 -0.49448 0.30652 0.13138 2.52444 -2.40725 -0.00469 -0.01661 -2.16834 0.2155 0 0 -0.76017 0 0 0.00375 -0.07609 0.11001 0.35699 0 -0.12994 0 0.18072 0.26955 1.01199 -1.35146
VAL_693 -5.95655 0.78182 3.28975 -0.36504 0.23749 0.09032 2.33449 -2.2296 -0.0021 -0.02982 -1.98583 -0.12422 0 0 0 0 0 0.0266 -0.16316 0.00542 0.62006 0 0.37725 0 1.9342 -0.08239 0.57845 -0.66285
ILE_694 -9.12244 1.6949 2.97257 -0.51204 0.37475 0.10503 3.50648 -2.61469 -0.00146 -0.00902 -3.00511 -0.07631 0 0 0 0 0 0.10957 -0.04712 0.00326 1.09913 0 -0.09036 0 0.73287 -0.15925 0.62422 -4.41504
GLU_695 -6.54509 0.82062 6.253 -0.23446 0.0254 0.31742 3.10733 -2.85816 -0.01377 -0.05951 -2.80045 -0.55823 0 0 0 -0.81287 0 0.09576 -0.11624 0.08941 0 3.37618 -0.29356 0 -2.7348 -0.43247 0.68882 -2.68568
LYS_696 -3.08981 0.27701 3.48415 -0.31127 0.03269 0.1545 1.27522 -1.54062 -0.00469 -0.01661 -0.82078 -0.10357 0 0 0 0 0 0.04416 -0.04436 0.0194 1.95196 0 -0.08626 0 -1.5107 -0.5752 0.45043 -0.41435
ASP_697 -6.07563 0.94995 7.1191 -0.11255 0.00081 0.34374 3.24014 -3.01482 -0 -0 -4.77321 -0.35607 0 0 0 -0.77235 0 0.0242 0.02904 0.00629 0 2.00153 -0.21428 0 -2.3716 -0.28564 0.43352 -3.82783
LEU_698 -8.92535 1.74419 2.55685 -0.50753 0.32336 0.13814 2.53921 -2.45918 -0 -0 -2.29329 0.28579 0 0 0 0 0 0.02841 0.06539 0.03472 0.38607 0 -0.21008 0 0.18072 0.95833 1.77639 -3.37787
PRO_699 -4.27501 0.90356 2.96528 -0.077 0 0.04697 0.82958 -1.30341 -0 -0 -0.1992 0.58873 0 0 0 0 0 0.02567 -0.21006 0.01766 0.39848 0 -0.67801 0 -2.4119 0.98961 1.72165 -0.66742
HIS_D_700 -3.16366 0.42348 2.77936 -0.4488 0.02765 0.58552 1.17756 -1.45143 -0 -0 -1.39951 -0.30522 0 0 0 0 0 0.00813 0.59736 0.05422 0 1.60054 -0.52267 0 -0.45461 0.06426 0.68206 0.25424
TYR_701 -9.38745 1.17386 3.05052 -0.52775 0.06336 0.24279 2.03151 -2.42484 -0.011 -0.12357 -0.81863 -0.23757 0 0 0 0 0 0.03349 0.01592 0.35275 0 2.8163 -0.31705 0.06707 1.2797 0.47178 1.08824 -1.16054
PHE:CtermProteinFull_702 -8.25003 1.12309 2.25488 -0.65477 0.09939 0.40551 1.24889 -2.09656 -0 -0 -0.9026 0.21203 0 0 0 0 0 0.03603 0 0.01229 0 2.68464 0 0 1.0402 0.3989 1.23363 -1.15447
MET:NtermProteinFull_703 -0.69078 0.0832 0.78993 -0.41734 0.10746 -0.01459 0.14174 -0.37532 -0 -0 -0.46799 1.19793 0 0 0 0 0 0.01316 0.01012 0.07716 1.35853 0 0 0 0.60916 0 0.09375 2.51612
GLY_704 -1.0319 0.09689 1.18362 -0.00038 0 0 0.17089 -0.55717 -0 -0 -0.41218 -0.1562 0 0 0 0 0 0.00357 -0.10772 0 0 0 -1.03736 0 0.83697 0.05213 0.13908 -0.81976
ARG_705 -4.14363 0.21024 4.00486 -0.41788 0.03516 0.19432 1.01865 -1.6989 -0.01237 -0.07258 -0.81861 0.41713 0 0 0 -0.34372 0 0.00285 0.04341 0.06579 2.09203 0 -0.09892 0 -1.2888 -0.06669 0.17721 -0.70045
ALA_706 -3.4329 0.48268 2.48054 -0.02638 0.00049 0 1.65271 -1.44675 -0 -0 -1.85726 -0.23598 0 0 -0.9408 0 0 0.00168 -0.03013 0 0 0 5e-05 0 1.8394 -0.5335 0.23561 -1.81055
GLY_707 -2.60894 0.07914 3.17044 -0.00047 0 0 1.96224 -1.55025 -0 -0 -2.1171 -0.19147 0 0 0 0 0 0.00713 -0.13058 0 0 0 -0.43093 0 0.83697 -0.32653 0.22341 -1.07694
ALA_708 -2.86679 0.32807 1.36353 -0.02571 0.00057 0 0.60081 -1.01209 -0 -0 0.25324 -0.26758 0 0 0 0 0 0.00495 -0.02423 0 0 0 0.03016 0 1.8394 -0.33274 0.27783 0.16944
GLY_709 -2.53493 0.19137 2.38461 -5e-05 0 0 1.14215 -1.1512 -0 -0 -0.34214 -0.37689 0 0 0 0 0 0.00239 -0.16716 0 0 0 -1.46954 0 0.83697 -0.96564 0.35746 -2.09258
SER_710 -4.74628 0.90735 5.51516 -0.03447 5e-05 0.02294 2.57377 -2.50532 -0 -0 -2.10326 0.12255 0 0 0 0 0 0.00451 0.00311 0.00381 0.46056 0 -0.08541 1.74108 -0.77834 -0.85186 1.12134 1.37131
PRO_711 -2.52358 0.28877 2.68373 -0.10992 0.00385 0.08104 1.28857 -1.08939 -0.02555 -0.11352 -1.38783 0.27028 0 0 -1.1415 0 0 0.0045 -0.11256 0.02573 0.10611 0 -0.99381 0 -2.4119 -0.62857 1.17429 -4.61126
GLY_712 -2.38619 0.31364 3.26145 -0.00034 0 0 1.86725 -1.48125 -0 -0 -0.83055 -0.19089 0 0 0 0 0 0.01233 -0.05966 0 0 0 -1.51818 0 0.83697 -0.31511 0.28026 -0.21026
ARG_713 -6.38066 0.76 7.53146 -1.03819 0.25887 0.71446 3.54856 -3.62525 -0 -7e-05 -3.0706 0.52233 0 0 -1.04933 0 0 0.02024 -0.09743 0.08305 2.50928 0 -0.07824 0 -1.2888 -0.16974 0.39297 -0.45711
ARG_714 -5.57357 0.78429 5.25315 -0.7268 0.12388 0.48847 2.30164 -2.51359 -0.03248 -0.18349 -2.42185 0.6267 0 0 -1.1415 0 0 0.00542 -0.1296 0.22379 1.88471 0 -0.09115 0 -1.2888 -0.37516 0.79627 -1.98965
ARG_715 -8.32346 1.19904 8.23244 -0.78903 0.18577 0.54204 3.62463 -3.68162 -0.00981 -0.06095 -2.31774 0.36824 0 0 0 0 0 0.00169 -0.07137 0.01688 1.81865 0 -0.11023 0 -1.2888 -0.40421 0.82632 -0.2415
GLN_716 -9.82717 1.38551 8.0226 -0.33232 0.08745 0.29139 2.93267 -3.93126 -0 -0 -1.70399 -0.66207 0 0 0 0 0 0.00954 -0.06579 0.04701 0 2.85565 -0.2158 0 -0.18838 -0.53659 0.97265 -0.85889
ARG_717 -8.49937 0.61482 9.11055 -0.91979 0.11866 0.60358 4.32492 -3.84033 -0.03489 -0.23773 -4.3822 0.08762 0 0 -0.9408 -0.71929 0 0.0106 0.05938 0.1841 2.4984 0 -0.16902 0 -1.2888 -0.46713 0.91031 -2.97641
CYS_718 -6.0103 0.56324 5.01252 -0.05769 0.00061 0.0175 2.24056 -2.49861 -0.0137 -0.10525 -2.09785 -0.43466 0 0 0 0 0 0.02072 0.03271 0.01276 0.31904 0 0.14574 0 3.6196 -0.21 0.62901 1.18596
GLN_719 -5.42247 0.52568 5.64534 -0.57789 0.16553 0.96848 2.41113 -2.58831 -0.02467 -0.19251 -1.50648 -2.28486 0 0 0 -0.89389 0 0.01926 -0.1376 0.03158 0 3.80222 -0.06862 0 -0.18838 -0.17971 0.55684 0.06068
SER_720 -3.18545 0.36898 3.77323 -0.02919 0.00061 0.04804 1.21871 -1.71565 -0.00626 -0.07304 -0.74871 -0.90747 0 0 -0.43849 0 0 0.03402 0.12957 0.01121 0.14459 0 -0.36556 0.65597 -0.77834 -0.28966 0.41301 -1.73987
ARG_721 -6.34823 0.6617 6.13042 -0.96732 0.24563 0.76478 2.85457 -2.77972 -0 -0 -1.76986 -0.11211 0 0 -0.43849 0 0 0.02215 -0.01339 0.01509 2.21541 0 -0.26752 0 -1.2888 0.12489 0.59496 -0.35585
GLY_722 -4.43858 0.531 4.23636 -4e-05 0 0 2.18519 -2.20918 -0.00303 -0.02567 -1.21594 -0.40856 0 0 0 0 0 0.01118 -0.0919 0 0 0 0.41021 0 0.83697 0.41698 0.59853 0.83353
ARG_723 -3.48723 0.27259 4.07693 -0.63244 0.11835 0.40964 1.12351 -1.78624 -0.00302 -0.00859 -1.35914 0.20026 0 0 0 0 0 0.00427 -0.0979 0.08876 2.14433 0 -0.16081 0 -1.2888 -0.16869 0.40261 -0.15162
ARG_724 -3.1347 0.18406 3.64538 -0.53444 0.08109 0.29056 1.67315 -1.59834 -0.01296 -0.12017 -1.18471 0.55071 0 0 0 0 0 0.00398 -0.04684 0.00357 1.91037 0 0.02174 0 -1.2888 -0.31715 0.36781 0.4943
ARG_725 -2.64538 0.45518 2.27923 -0.62116 0.07355 0.4201 0.3116 -0.95779 -0.01598 -0.12876 -0.28824 0.54095 0 0 0 0 0 0.00268 -0.04606 0.02578 2.02796 0 -0.0505 0 -1.2888 -0.26634 0.81159 0.63963
PRO_726 -4.9243 0.8158 3.53832 -0.20762 0.01359 0.14592 1.85519 -1.35857 -0 -0 -0.76912 0.23218 0 0 -0.45057 0 0 0.00326 0.28571 0.06816 0.13907 0 -0.36023 0 -2.4119 0.28879 0.94525 -2.15106
ARG_727 -3.20463 0.14308 3.30027 -0.99094 0.28545 0.772 1.48641 -1.4235 -0 -0 -2.2647 -0.21778 0 0 -1.25777 0 0 0.01289 0.04719 0.03823 3.07667 0 -0.25324 0 -1.2888 1.3815 0.48099 0.1233
ALA_728 -3.70377 0.50689 3.34677 -0.02481 8e-05 0 1.97748 -1.72408 -0 -0 -1.09092 -0.22397 0 0 0 0 0 0.00683 -0.015 0 0 0 -0.11585 0 1.8394 0.46141 1.06367 2.30413
PRO_729 -3.67036 0.57332 2.71145 -0.07974 0 0.04961 1.40473 -1.24108 -0 -0 -0.75546 0.71421 0 0 0 0 0 0.00568 0.05573 0.01296 0.59508 0 -0.12838 0 -2.4119 -0.60748 1.13436 -1.63727
ARG_730 -5.50284 0.34047 5.02774 -1.65824 0.49121 1.85764 1.87964 -2.12581 -0.01788 -0.15636 -1.20355 -2.08759 0 0 0 -1.23503 0 0.01088 -0.07975 0.11872 3.29777 0 -0.15734 0 -1.2888 -0.41363 0.5795 -2.32325
ARG_731 -4.95916 0.44535 4.63483 -0.97299 0.21809 0.58262 1.69275 -1.88427 -0 -0 -0.62098 0.16081 0 0 0 0 0 0.00287 -0.04838 0.21192 2.54981 0 -0.1616 0 -1.2888 -0.36598 0.43057 0.62746
ARG_732 -4.66862 0.28869 4.56474 -0.45994 0.05612 0.26577 2.17863 -1.96913 -0 -0 -2.59121 0.10311 0 0 -0.80721 0 0 0.01577 -0.05123 0.27078 1.98866 0 -0.09099 0 -1.2888 -0.39659 0.43013 -2.16132
LYS_733 -3.04283 0.15603 3.43872 -0.50531 0.13291 0.29783 0.94755 -1.45294 -0 -0 -0.18751 0.19026 0 0 0 0 0 0.00854 -0.01866 0.03009 2.00962 0 -0.03141 0 -1.5107 -0.4016 0.3677 0.42827
ALA_734 -2.49018 0.48297 2.0631 -0.02363 0 0 1.25832 -1.22173 -0 -0 -0.89771 -0.16412 0 0 -0.48742 0 0 0.0121 0.13775 0 0 0 -0.15964 0 1.8394 -0.56518 0.7592 0.54322
PRO_735 -3.87985 0.89158 2.93023 -0.12691 0 0.0941 1.20624 -1.43207 -0.01608 -0.08324 -0.9082 0.26168 0 0 -0.07746 0 0 0.01688 0.04971 0.03048 0.17266 0 -1.21837 0 -2.4119 -0.55249 0.91186 -4.14115
ALA_736 -5.00115 0.43912 3.28408 -0.02555 0.0003 0 1.14181 -1.93584 -0 -0 -1.39999 -0.24233 0 0 -0.2968 0 0 0.02593 -0.09415 0 0 0 -0.0074 0 1.8394 -0.46769 0.29825 -2.44201
CYS_737 -6.75341 0.57894 4.58208 -0.08931 0.00093 0.04882 2.16871 -2.14951 -0.03116 -0.18796 -1.0855 -0.13472 0 0 -0.44765 0 0 0.01467 -0.03685 0.01594 0.38425 0 -0.02013 0 3.6196 -0.50462 0.13979 0.11291
ARG_738 -9.23146 1.18371 8.26554 -0.87795 0.27256 0.60251 3.65129 -3.68156 -0 -0 -1.81485 -0.08301 0 0 -0.44765 -0.7028 0 0.08756 -0.02988 0.10486 1.67189 0 -0.22325 0 -1.2888 -0.15675 0.48299 -2.21506
ARG_739 -5.73939 0.91915 5.07388 -1.48577 0.6308 1.2428 2.23748 -2.1039 -0 -0 -0.93586 -0.7136 0 0 0 0 0 0.12341 -0.06914 0.18006 4.42293 0 -0.15146 0 -1.2888 -0.25055 0.64416 2.73621
ARG_740 -4.38815 0.89412 4.19078 -0.62487 0.10062 0.36548 1.64029 -1.82825 -0.03607 -0.18552 0.03361 0.18664 0 0 0 0 0 0.0329 -0.12715 0.0031 2.48139 0 -0.03958 0 -1.2888 -0.33197 0.40201 1.48058
ARG_741 -7.6373 1.32088 8.12297 -0.5086 0.06638 0.2951 3.38142 -3.718 -0.01608 -0.08324 -2.3649 0.2603 0 0 -0.37425 0 0 0.03073 0.13912 0.39961 2.0678 0 -0.05028 0 -1.2888 -0.02703 0.72353 0.73934
ALA_742 -2.50148 0.45632 2.26081 -0.02381 0 0 1.23313 -1.29342 -0 -0 -0.4543 -0.40435 0 0 0 0 0 0.02548 -0.08778 0 0 0 -0.31989 0 1.8394 -0.34709 0.6588 1.04181
ARG_743 -4.742 0.44199 6.05571 -0.4167 0.06682 0.20474 3.74763 -2.72692 -0.02772 -0.19792 -3.07179 0.30105 0 0 -0.69632 0 0 0.02114 0.14609 0.19502 2.20527 0 -0.03796 0 -1.2888 -0.38215 0.39301 0.19019
ARG_744 -8.32057 1.44251 9.7585 -0.49851 0.10093 0.26676 3.74672 -4.04019 -0 -0 -3.89206 0.48424 0 0 -0.68469 -1.233 0 0.02205 -0.09993 0.04198 2.12138 0 -0.19733 0 -1.2888 -0.20216 0.90077 -1.57138
ARG_745 -4.30649 0.25333 3.9167 -0.43745 0.0394 0.22583 1.07817 -1.67897 -0.00715 -0.10224 -0.7977 0.32585 0 0 -0.42931 0 0 0.00472 -0.03782 0.03814 2.16047 0 -0.08763 0 -1.2888 -0.38077 0.79035 -0.7214
ARG_746 -6.25514 0.72163 5.3455 -1.01339 0.34623 0.80012 1.53572 -2.36365 -0.02778 -0.12742 -0.6413 -0.13025 0 0 -0.42931 0 0 0.00808 0.31133 0.02183 2.46484 0 -0.23174 0 -1.2888 -0.02418 0.5927 -0.38498
LYS_747 -5.22613 0.43714 4.77453 -0.39679 0.03784 0.20408 1.63298 -1.98342 -0.01129 -0.09035 -0.72309 -0.14838 0 0 0 0 0 0.00738 0.07137 0.0515 2.18527 0 0.01199 0 -1.5107 -0.0368 0.68209 -0.0308
LYS_748 -4.93125 0.63745 4.34262 -0.49993 0.1456 0.31425 1.65954 -1.7882 -0.00979 -0.07056 -1.79311 -0.25228 0 0 0 0 0 0.00755 0.16846 0.02157 2.0098 0 0.12123 0 -1.5107 -0.14059 0.96404 -0.60429
PRO_749 -3.56004 0.42054 2.17931 -0.20068 0.00563 0.14118 0.43355 -0.90721 -0 -0 -0.40903 0.11235 0 0 0 0 0 0.00634 0.08543 0.02216 0.32806 0 -0.81943 0 -2.4119 0.04973 0.85847 -3.66553
CYS_750 -6.19509 1.07223 3.78294 -0.0759 0.00525 0.06155 1.34168 -1.75019 -0.00613 -0.06914 -1.7585 -0.19511 0 0 0 0 0 0.00926 -0.094 0.22645 0.32093 0 0.04398 0 3.6196 -0.20457 1.00923 1.14447
PRO_751 -3.01305 0.60296 1.85661 -0.06941 0 0.0435 0.77173 -0.64052 -0 -0 -0.15122 0.59982 0 0 0 0 0 0.01803 -0.12542 0.05748 0.1761 0 -0.5863 0 -2.4119 -0.04087 1.1179 -1.79457
ARG_752 -5.88123 0.93674 6.22931 -1.08727 0.31539 0.72815 1.97233 -2.43917 -0.01568 -0.071 -2.13878 -0.04158 0 0 -0.68752 -0.69923 0 0.09621 0.56113 0.1182 1.77277 0 -0.22986 0 -1.2888 0.82321 0.6866 -0.34007
SER_753 -3.16033 0.27575 2.77984 -0.0259 0 0.06142 0.66558 -1.21483 -0.00613 -0.06914 -0.47262 -0.56416 0 0 0 0 0 0.02237 0.00727 0.00975 0.26632 0 -0.31045 0.60007 -0.77834 0.57154 0.58877 -0.75325
LEU_754 -4.40418 0.47928 2.14116 -0.48321 0.29736 0.0856 0.70816 -1.48024 -0.00729 -0.10428 -0.46276 0.20586 0 0 0 0 0 0.03497 0.00293 0.0404 0.4682 0 -0.36332 0 0.18072 -0.23684 0.38964 -2.50782
ARG_755 -6.64141 0.88403 6.08705 -0.58516 0.06505 0.37322 2.36666 -2.76414 -0.02237 -0.15337 -0.43165 0.32509 0 0 -0.48742 0 0 0.09341 0.21248 0.25015 2.6662 0 -0.03448 0 -1.2888 -0.44035 1.27557 1.74975
PRO_756 -3.83401 0.54639 3.11725 -0.07343 0 0.04515 1.45039 -1.23548 -0 -0 -0.65397 0.6014 0 0 -0.35836 0 0 0.0501 -0.16035 0.02031 0.46365 0 -0.48764 0 -2.4119 -0.51929 1.43667 -2.00314
GLU_757 -7.77799 1.20336 7.58696 -0.20523 0.04722 0.30636 2.31185 -2.97682 -0.0534 -0.31669 -2.29893 -0.50754 0 0 0 -0.7028 0 0.00763 0.10596 0.04074 0 2.80326 0.29916 0 -2.7348 3.00405 0.60136 0.74372
ILE_758 -4.58745 0.93688 2.25748 -0.57579 0.59939 0.18787 0.49726 -1.2487 -0.05064 -0.33273 0.35077 -0.60262 0 0 0 0 0 0.07039 0.23788 0.00152 1.38852 0 -0.21165 0 0.73287 3.19988 1.17086 4.022
HIS_D_759 -7.47342 1.18823 4.27277 -0.78111 0.04083 1.05343 1.26484 -2.31826 -0.01794 -0.13942 -0.7089 -0.46328 0 0 -0.35471 -0.57272 0 0.06356 0.10576 0.11889 0 1.72566 -0.2927 0 -0.45461 0.08317 1.36902 -2.29093
GLU_760 -6.22825 1.03685 6.69106 -0.25517 0.09552 0.44747 2.8005 -2.98876 -0.02458 -0.21807 -6.31627 -0.51422 0 0 -0.79433 0 0 0.06333 0.43095 0.08841 0 3.61101 0.04836 0 -2.7348 0.02318 1.07873 -3.65906
CYS_761 -6.27223 0.79353 5.24414 -0.05666 0 0.01605 1.92922 -2.19994 -0.01464 -0.09024 -3.23107 -0.48734 0 0 -1.22735 0 0 0.09133 0.74568 0.00464 0.30985 0 0.13706 0 3.6196 0.6691 1.78039 1.76111
PRO_762 -6.13577 1.09177 5.14993 -0.21483 0.01203 0.15311 2.90444 -1.97987 -0 -7e-05 -3.33283 0.05936 0 0 0 0 0 0.01834 0.03736 0.00772 0.25694 0 -0.60892 0 -2.4119 0.87717 1.48189 -2.63412
LYS_763 -6.87449 0.85703 6.68696 -0.4499 0.06747 0.27163 3.62906 -2.87423 -0 -0 -2.53106 0.39612 0 0 -1.71748 0 0 0.00737 -0.19004 0.03702 1.80834 0 -0.02695 0 -1.5107 0.11451 1.01192 -1.28742
SER_764 -3.78254 0.463 4.36429 -0.03018 0.00033 0.05211 1.28653 -1.94611 -0 -0 0.17323 -0.94424 0 0 0 -0.48309 0 0.03084 -0.0445 0.03045 0.22286 0 -0.27908 0.63527 -0.77834 -0.35605 0.76618 -0.61904
GLN_765 -7.05886 0.69312 5.97049 -0.61892 0.08047 0.71348 2.47013 -2.50158 -0 -0 -1.1096 -0.71671 0 0 0 -1.1454 0 0.00654 -0.01613 0.14819 0 2.36967 -0.08665 0 -0.18838 -0.03696 0.31802 -0.70909
ASP_766 -6.83356 0.94105 9.47074 -0.1932 0.00145 0.58721 3.8989 -3.9452 -0.01568 -0.071 -6.17584 -0.53935 0 0 -1.1924 0 0 0.00837 -0.10411 0.17408 0 2.76882 -0.07779 0 -2.3716 0.19006 0.98621 -2.49283
PRO_767 -4.86872 0.97869 3.93045 -0.07288 1e-05 0.04562 1.05522 -1.31974 -0 -0 0.14973 0.58485 0 0 0 0 0 0.00557 -0.05872 0.07765 0.17758 0 -0.75561 0 -2.4119 0.12329 1.47975 -0.87915
CYS_768 -6.25722 0.79282 4.60367 -0.05118 0.04972 0.02587 1.42332 -2.18562 -0.03298 -0.13281 -2.2342 -0.46384 0 0 -0.41751 0 0 0.00165 0.11375 0.01039 0.36824 0 -0.16931 0 3.6196 1.25952 1.00064 1.32453
ALA_769 -5.26311 0.47912 3.95183 -0.02845 0.02539 0 2.09803 -2.45905 -0.0144 -0.07127 -0.88561 -0.61451 0 0 0 0 0 0.00205 0.09729 0 0 0 0.20418 0 1.8394 1.25906 0.55865 1.17859
SER_770 -3.49003 0.37319 4.94798 -0.03191 0.0001 0.05666 1.99102 -2.08003 -0.03298 -0.13281 -2.65289 -0.83217 0 0 -0.77489 0 0 0.00558 0.31575 0.0007 0.38028 0 0.02429 0.61 -0.77834 0.95603 0.53624 -0.60824
ARG_771 -6.06605 0.41514 6.42909 -0.83545 0.18219 0.45063 2.25233 -2.55493 -0.04171 -0.27684 -1.81977 0.50456 0 0 0 -1.31623 0 0.0284 -0.00602 0.09059 2.97967 0 0.15473 0 -1.2888 0.80366 0.8714 0.95658
ASP_772 -4.59709 0.12481 6.78495 -0.13325 0.0696 0.4197 2.52843 -2.61235 -0.01566 -0.0648 -4.23462 -1.12858 0 0 0 -1.48535 0 0.01177 0.12773 0.00798 0 2.3452 -0.55427 0 -2.3716 0.037 1.0535 -3.68693
ASP_773 -5.74146 0.7323 7.99485 -0.20894 0.00413 0.63776 3.65964 -3.10956 -0.02071 -0.14371 -5.73572 -0.49429 0 0 -0.66815 0 0 0.04733 0.13283 0.01509 0 2.92169 -0.43017 0 -2.3716 -0.15356 0.87089 -2.06135
TRP_774 -8.44571 1.24718 4.26207 -0.99902 0.22518 0.36777 3.04333 -2.77573 -0.0103 -0.10353 -0.08494 -0.41267 0 0 0 0 0 0.02351 0.10204 0.19917 0 1.85709 0.0451 0 1.6906 0.44895 1.09798 1.77807
ARG_775 -3.75612 0.30687 3.09083 -1.6062 0.39134 1.64692 1.06593 -1.39528 -0 -0 -0.14408 -1.59839 0 0 0 0 0 0.03351 -0.07071 0.05499 3.37218 0 -0.17777 0 -1.2888 0.27525 0.98897 1.18944
CYS_776 -3.01476 0.29247 2.18811 -0.10526 0.00902 0.05703 0.51849 -1.13862 -0.03196 -0.2793 -0.20614 -0.3514 0 0 0 0 0 0.02202 -0.03846 0.00255 0.62735 0 0.19919 0 3.6196 -0.53731 0.76198 2.5946
ALA_777 -5.81682 0.72689 2.51284 -0.02428 0 0 1.95562 -2.21263 -0.0103 -0.10353 -1.80875 -0.23258 0 0 -0.38934 0 0 0.01525 -0.04426 0 0 0 -0.08951 0 1.8394 -0.74177 0.61174 -3.81203
ARG_778 -2.65323 0.09716 3.60997 -0.72401 0.14334 0.50343 1.54129 -1.52251 -0.00035 -0.0012 -2.26039 0.63972 0 0 -0.60246 -0.47391 0 0.02403 0.33163 0.17539 1.63615 0 -0.03108 0 -1.2888 -0.62546 0.39812 -1.08318
SER_779 -6.00879 0.82514 5.74698 -0.02629 0 0.0491 3.54398 -2.91877 -0 -0 -2.70298 -1.13211 0 0 -1.6073 0 0 0.03489 0.02925 0.20571 1.60915 0 -0.48237 1.18418 -0.77834 -0.24578 0.74724 -1.92709
MET_780 -9.09835 0.67394 3.02882 -0.5596 0.42585 0.14749 2.36713 -2.19236 -0.00861 -0.03867 -1.69636 -0.48973 0 0 0 0 0 0.01257 0.02228 0.22242 2.60397 0 0.04324 0 0.60916 -0.14475 0.78918 -3.28239
HIS_D_781 -10.3656 1.13793 8.92144 -0.45089 0.04461 0.59552 2.87958 -4.47255 -0.0707 -0.43044 -1.21626 -0.38456 0 0 -0.86499 0 0 0.06859 0.03254 0.23657 0 3.50438 -0.079 0 -0.45461 -0.20793 0.50613 -1.07029
GLU_782 -6.15523 0.50865 6.66969 -0.20128 0.02678 0.28753 3.32307 -3.02787 -0.01125 -0.13559 -4.48465 -0.54002 0 0 -0.60246 -0.47391 0 0.29477 -0.03654 0.11754 0 3.42278 -0.06983 0 -2.7348 -0.4452 0.58758 -3.68024
PHE_783 -10.0018 1.22796 2.38874 -0.61005 0.13758 0.32162 2.37301 -2.45021 -0.00861 -0.03867 -1.66193 0.28626 0 0 0 0 0 0.47222 0.20236 0.01336 0 2.0737 -0.39722 0 1.0402 -0.40704 11.7268 6.68833
SER_784 -2.04352 0.04812 1.69084 -0.05279 0.01262 0.10168 0.87646 -0.81094 -0 -0 -0.18444 -0.34912 0 0 -0.77292 0 0 6.68076 0.17343 0.02025 0.44637 0 0.3273 0.64281 -0.77834 2.42504 26.2742 34.7278
ALA_785 -3.87541 0.249 1.76079 -0.02413 2e-05 0 1.37056 -1.35569 -0.00757 -0.0336 -0.05581 -0.02376 0 0 0 0 0 2.91542 -0.00897 0 0 0 -0.52464 0 1.8394 2.54981 29.5169 34.2923
LYS_786 -5.10695 0.37461 3.64549 -0.47003 0.11542 0.26031 1.65678 -1.91177 -0.0622 -0.22691 -1.87162 0.1583 0 0 0 0 0 4.95312 -0.05062 0.12748 2.40845 0 0.09831 0 -1.5107 -0.03113 21.0545 23.6108
ASP_787 -7.03512 0.74172 7.95353 -0.11233 0.00343 0.32458 3.89591 -3.83214 -0.02456 -0.1031 -4.07414 -1.14204 0 0 0 0 0 0.74908 0.10752 0.03882 0 2.49257 -0.22283 0 -2.3716 0.00279 7.27932 4.67139
ILE_788 -8.86112 1.36275 4.94453 -0.68988 0.43488 0.23787 2.4842 -3.03407 -0.00153 -0.00695 -2.5982 0.26834 0 0 0 0 0 0.24178 0.00502 0.10832 0.92546 0 0.10752 0 0.73287 -0.05686 1.30603 -2.08905
ASP_789 -3.37623 0.31974 4.56156 -0.12366 0.04416 0.38837 1.74236 -1.96733 -0.00153 -0.00695 -3.09324 -0.27918 0 0 0 -0.87297 0 0.08468 0.014 0.08853 0 2.59786 -0.44958 0 -2.3716 -0.45395 0.60799 -2.54697
GLY_790 -2.43474 0.09453 2.84393 -5e-05 0 0 0.89209 -1.40045 -0.03165 -0.09619 -1.56853 -0.36864 0 0 0 0 0 0.02716 -0.17827 0 0 0 -1.46763 0 0.83697 -0.909 0.41881 -3.34167
HIS_791 -4.08321 0.24411 4.52537 -0.42399 0.00631 0.47312 1.87981 -2.08752 -0.03366 -0.15038 -2.39614 -0.25797 0 0 0 0 0 0.0633 0.00265 0.06822 0 2.03591 -0.06074 0 -0.45461 -0.751 0.48777 -0.91265
MET_792 -4.6291 0.26441 2.76831 -0.55221 0.0853 0.13 0.51783 -1.4095 -0.00941 -0.03071 0.03458 -0.06498 0 0 0 0 0 0.04937 -0.024 0.28555 1.55175 0 0.07459 0 0.60916 -0.38457 0.39786 -0.33578
VAL_793 -5.59282 0.42178 2.7357 -0.29032 0.24778 0.06754 1.56485 -1.91785 -0 -0 0.15868 -0.36892 0 0 0 0 0 0.07332 0.16625 0.04392 0.17619 0 -0.68907 0 1.9342 -0.35069 0.38047 -1.23899
ASN_794 -3.52216 0.38675 3.66196 -0.28616 0.08453 0.46644 1.96736 -1.80089 -0.00941 -0.03071 -1.73591 -0.81514 0 0 -0.99982 0 0 0.02978 0.08882 0.02779 0 1.94897 -0.37035 0 -0.93687 -0.23383 0.50807 -1.57076
LEU_795 -9.14435 1.08727 3.75039 -0.52187 0.26805 0.14674 3.02983 -2.77951 -0 -0 -2.88754 0.17178 0 0 0 0 0 0.03946 0.25623 0.2112 0.08868 0 -0.02136 0 0.18072 -0.02088 0.55427 -5.59091
ASP_796 -5.21525 0.89083 6.63313 -0.23701 0.00547 0.77857 3.38755 -2.9006 -0.01133 -0.11984 -4.33381 0.17334 0 0 -0.99982 -0.9935 0 0.01449 -0.03211 0.00349 0 3.70369 -0.07935 0 -2.3716 -0.11403 0.47812 -1.33957
LYS_797 -4.99203 0.75433 4.99796 -0.40747 0.05805 0.22265 2.54786 -2.23986 -0 -0 -2.89909 -0.05078 0 0 0 -0.68294 0 0.03008 -0.0904 0.3985 1.3875 0 -0.02142 0 -1.5107 -0.3385 0.626 -2.21026
TYR_798 -10.242 1.99725 4.5232 -0.72873 0.08358 0.40872 2.87351 -2.91755 -0.03126 -0.16051 -1.95297 -0.20328 0 0 0 0 0 0.04591 -0.00956 0.00133 0 2.02644 -0.17707 0.00149 1.2797 -0.45509 0.72245 -2.91441
ARG_799 -5.54945 0.44496 6.38729 -0.84163 0.12923 0.50459 2.35566 -2.85618 -0.04204 -0.35115 -3.58296 0.521 0 0 0 -0.9935 0 0.01568 -0.03372 0.05162 2.20648 0 -0.0147 0 -1.2888 -0.55509 0.67415 -2.81857
GLY_800 -2.81654 0.14447 2.52137 -6e-05 0 0 0.90559 -1.28934 -0.05388 -0.25839 -1.38296 -0.38997 0 0 0 0 0 0.00382 -0.16613 0 0 0 -1.51186 0 0.83697 -0.72565 0.38681 -3.79574
PHE_801 -8.10843 0.63596 4.8557 -0.58375 0.06129 0.28376 2.16592 -2.83003 -0 -0 -1.74332 0.17802 0 0 0 0 0 0.00775 0.01746 0.0015 0 2.03558 -0.39306 0 1.0402 -0.57226 0.22763 -2.72008
VAL_802 -7.8155 0.78169 2.27756 -0.27005 0.1445 0.0542 2.35068 -2.24304 -0 -0 -2.09419 -0.16463 0 0 0 0 0 0.05527 0.32181 8e-05 0.12654 0 -0.50815 0 1.9342 -0.36246 0.60866 -4.80285
CYS_803 -7.1617 0.79173 4.15886 -0.04997 0 0.01419 2.6355 -2.17254 -0 -0 -2.55252 -0.82173 0 0 0 0 0 0.47868 0.08879 0.02492 0.30149 0 0.01922 0 3.6196 -0.08558 1.06754 0.35649
ILE_804 -8.38329 1.08338 1.9622 -0.45835 0.31425 0.10073 2.57945 -2.20742 -0.00027 -0.00083 -3.12644 -0.04983 0 0 0 0 0 1.91446 0.03195 0.0134 0.32256 0 -0.75096 0 0.73287 -0.04468 0.8846 -5.08223
VAL_805 -7.98705 1.09183 1.96649 -0.2768 0.20157 0.05627 2.57538 -2.00225 -0.01555 -0.09263 -2.26802 -0.23171 0 0 0 0 0 0.27741 0.04004 0.27472 0.23506 0 -0.70178 0 1.9342 -0.39868 0.9534 -4.3681
THR_806 -7.2997 0.55983 4.44583 -0.21618 0.09754 0.09228 3.03394 -2.83492 -0.00893 -0.06687 -3.35926 -1.08614 0 0 0 0 0 0.05783 0.00088 0.00239 0.85179 0 -0.05329 2.40342 -1.0874 -0.25669 1.35142 -3.37224
ASN_807 -7.9859 1.05241 5.77176 -0.31582 0.03031 0.50585 3.57683 -3.2879 -0.0075 -0.03839 -2.06213 -0.39424 0 0 0 0 0 0.07129 -0.05323 0.008 0 2.59561 -0.13729 0 -0.93687 -0.05591 1.06502 -0.59812
VAL_808 -7.62294 0.81109 2.97064 -0.28578 0.12589 0.051 2.17903 -2.52318 -0.01945 -0.11035 -1.27464 -0.24646 0 0 0 0 0 0.06415 0.0035 0.01212 0.08569 0 -0.47704 0 1.9342 -0.12113 1.03409 -3.40957
ALA_809 -5.87632 0.71141 2.71393 -0.01973 0 0 1.64388 -2.19758 -0 -0 -1.40218 -0.40408 0 0 -0.42102 0 0 0.55384 -0.00271 0 0 0 -0.44306 0 1.8394 -0.09029 0.72899 -2.66552
SER_810 -5.15776 0.35846 4.80123 -0.03003 0.00048 0.02254 2.85967 -2.36227 -2e-05 -0.00047 -0.97174 -0.19755 0 0 0 -0.78187 0 0.09802 -0.01954 0.00481 0.42746 0 0.17978 1.8241 -0.77834 0.43461 0.2793 0.99086
GLN_811 -4.7909 0.3998 4.2724 -0.67044 0.08719 0.73761 1.58998 -1.88603 -0.00877 -0.08463 -0.93462 -0.587 0 0 0 0 0 0.1058 -0.05804 0.00455 0 2.2082 -0.17504 0 -0.18838 0.09974 0.35088 0.47229
CYS_812 -7.54588 1.11202 4.76337 -0.06469 0 0.04429 2.72624 -2.28894 -0.02155 -0.14664 -2.09607 -0.25572 0 0 0 0 0 0.08288 -0.06239 0.01711 0.67888 0 0.12327 0 3.6196 -0.63781 0.35867 0.40663
GLY_813 -1.85242 0.07794 1.62852 -4e-05 0 0 0.60721 -0.79341 -0 -0 0.01701 -0.40831 0 0 0 0 0 0.01642 -0.19566 0 0 0 0.37404 0 0.83697 -0.12312 0.3047 0.48987
LYS_814 -6.397 0.49595 4.59602 -0.56453 0.30016 0.37939 2.01659 -2.17159 -0.0316 -0.1612 -1.41583 -0.10108 0 0 0 0 0 0.02426 -0.05788 0.05385 1.86582 0 0.06428 0 -1.5107 0.10859 0.24122 -2.26529
THR_815 -7.98849 1.25329 6.09211 -0.20713 0.17071 0.07563 3.8812 -3.39022 -0.01035 -0.0569 -3.45312 -0.07889 0 0 0 0 0 0.02392 -0.00648 0.01084 0.06029 0 -0.00771 2.2876 -1.0874 -0.03016 0.45513 -2.00615
GLU_816 -3.89489 0.20055 4.42332 -0.3865 0.03287 0.73153 1.61656 -2.0875 -0.02155 -0.14664 -3.15913 -0.44085 0 0 0 -0.40091 0 0.01284 -0.05949 0.08182 0 3.3893 -0.30688 0 -2.7348 -0.25301 0.47103 -2.93233
VAL_817 -5.80839 0.41203 4.66693 -0.30251 0.20854 0.06626 1.82465 -2.48312 -0 -0 -1.14438 0.03029 0 0 0 0 0 0.06303 -0.05451 0.00379 0.02979 0 -0.38897 0 1.9342 -0.2622 0.22485 -0.97972
ASN_818 -8.18881 0.48246 6.74271 -0.31837 0.01244 0.62522 3.4737 -3.39294 -0.00178 -0.02061 -3.4891 -0.12385 0 0 0 -0.46853 0 1.27214 -0.0009 0.0523 0 2.6201 0.55543 0 -0.93687 0.44439 0.20015 -0.46073
TYR_819 -9.81537 1.01781 4.28665 -0.53143 0.16237 0.24149 3.24466 -3.13078 -0.00648 -0.06477 -3.16991 -0.20159 0 0 -0.42102 0 0 0.05566 -0.03549 0.04071 0 3.94994 0.01277 0.28328 1.2797 0.2937 0.64009 -1.86801
THR_820 -4.52741 0.15692 5.80048 -0.20618 0.15974 0.07576 2.52181 -2.65134 -0.01031 -0.05604 -2.78207 -0.09264 0 0 0 0 0 0.02024 -0.00271 0.00348 0.05814 0 -0.02361 2.27532 -1.0874 -0.00096 0.67425 0.30545
GLN_821 -9.46657 1.11133 8.08533 -0.26857 0.04094 0.21098 3.86715 -3.77842 -0.01123 -0.1128 -4.64104 -0.53754 0 0 -0.73399 -0.54011 0 0.0115 0.13166 0.04178 0 3.13644 -0.13623 0 -0.18838 -0.01329 0.58442 -3.20664
LEU_822 -8.57662 0.42677 3.9612 -0.47796 0.1792 0.11998 2.56171 -2.76073 -0 -0 -2.66907 0.18848 0 0 0 0 0 0.01385 0.02978 0.10956 0.32093 0 -0.2885 0 0.18072 -0.27192 0.74072 -6.2119
VAL_823 -6.989 0.57066 4.5719 -0.30989 0.14762 0.07046 2.93785 -3.06198 -0.00146 -0.00882 -2.62924 -0.2381 0 0 0 0 0 0.00437 0.0623 0.00414 0.10747 0 -0.28648 0 1.9342 -0.24165 0.66244 -2.69321
ASP_824 -5.59285 0.19821 6.39729 -0.10801 0.00827 0.33034 2.97649 -3.11825 -0 -0 -2.0481 -0.32445 0 0 0 0 0 0.02369 0.03637 0.02714 0 1.69874 0.21932 0 -2.3716 -0.20722 0.61664 -1.23796
LEU_825 -9.31181 0.53283 4.53217 -0.43023 0.07108 0.10008 2.9557 -3.36087 -0 -0 -2.88331 0.151 0 0 0 0 0 0.01958 -0.00519 0.09985 0.36992 0 -0.26859 0 0.18072 -0.28125 0.63628 -6.89204
HIS_826 -8.26992 0.6404 6.72434 -0.59382 0.00763 0.56902 3.09762 -3.76419 -0.00194 -0.01494 -3.03853 -0.3854 0 0 0 0 0 0.00552 -0.0104 0.16087 0 1.67195 -0.2035 0 -0.45461 -0.09308 0.54552 -3.40746
ALA_827 -2.96711 0.11224 2.95802 -0.02268 0 0 1.46792 -1.73198 -0 -0 -1.18581 -0.36726 0 0 0 0 0 0.01527 -0.06225 0 0 0 -0.39602 0 1.8394 -0.23916 0.27434 -0.30509
ARG_828 -6.26852 0.38915 6.25926 -0.76966 0.1914 0.54 2.57472 -2.98908 -0.02221 -0.22396 -2.55132 0.51353 0 0 0 -0.52435 0 0.0628 -0.04969 0.26693 2.1275 0 -0.13356 0 -1.2888 -0.31121 0.47107 -1.73601
TYR_829 -9.07694 0.60641 5.14822 -0.68514 0.06474 0.37469 3.55952 -3.06043 -0.01023 -0.13714 -4.56179 -0.20279 0 0 0 -0.75556 0 0.02471 0.01603 0.0856 0 2.12267 -0.29355 0.00412 1.2797 -0.12466 0.98164 -4.64018
ALA_830 -4.95726 0.4363 4.71896 -0.02195 0 0 3.28324 -2.78628 -0 -0 -3.0573 -0.37022 0 0 0 0 0 0.01338 -0.00371 0 0 0 -0.38675 0 1.8394 -0.44073 0.75346 -0.97946
GLU_831 -1.71598 0.22496 2.09078 -0.22653 0.0284 0.32844 0.3952 -0.9936 -0.00194 -0.01494 0.10992 -0.60593 0 0 0 0 0 0.00784 -0.08039 0.00852 0 3.20393 -0.26197 0 -2.7348 -0.67423 0.24458 -0.66774
CYS_832 -4.03344 0.39992 2.44416 -0.05371 0.00499 0.02003 1.18944 -1.36738 -0.04964 -0.27604 -1.16045 -0.4 0 0 0 0 0 0.00568 0.0117 0.00468 0.47644 0 0.12043 0 3.6196 -0.54602 0.29682 0.70721
GLY_833 -4.2671 0.32543 3.80528 -6e-05 0 0 2.47934 -2.14255 -0.02907 -0.13084 -1.61121 -0.3214 0 0 0 0 0 0.03254 -0.1715 0 0 0 -1.53935 0 0.83697 -0.15572 0.674 -2.21524
LEU_834 -9.16271 1.00846 3.6531 -0.53643 0.19235 0.12115 2.1296 -2.93144 -0.03768 -0.14739 -2.24065 0.32859 0 0 -0.45044 0 0 0.14336 0.05351 0.04956 0.58743 0 -0.21921 0 0.18072 -0.13587 0.93454 -6.47943
ARG_835 -8.08395 0.76558 6.34243 -0.9029 0.22852 0.65836 3.32439 -3.16254 -0.02907 -0.13084 -3.68756 0.01099 0 0 -0.45044 0 0 0.60091 0.02728 0.03401 1.92632 0 -0.22506 0 -1.2888 -0.30592 0.98787 -3.36042
ILE_836 -8.3919 1.34311 1.32159 -0.48775 0.21316 0.12821 1.78781 -1.86681 -0 -0 -0.96882 0.12581 0 0 0 0 0 2.47563 -0.01401 0.28179 3.73065 0 -0.53782 0 0.73287 -0.23011 1.84274 1.48614
LEU_837 -8.48999 1.32675 1.18318 -0.56348 0.28689 0.18172 2.49951 -1.98183 -0 -0 -2.81342 0.05639 0 0 0 0 0 0.61353 -0.07404 0.51531 1.09826 0 -0.19006 0 0.18072 0.07905 2.267 -3.8245
ALA_838 -5.59213 0.52033 2.45396 -0.02678 0.00111 0 2.66448 -2.13251 -0 -0 -3.10171 -0.34667 0 0 0 0 0 0.27151 -0.06625 0 0 0 0.56104 0 1.8394 0.49146 1.13422 -1.32855
PHE_839 -10.2039 1.20026 2.43527 -0.6019 0.05233 0.31177 2.75507 -2.65578 -0.01913 -0.10949 -2.7146 -0.03916 0 0 0 0 0 0.16384 -0.04665 0.04916 0 2.2089 -0.32231 0 1.0402 0.57985 0.9368 -4.97948
PRO_840 -7.95626 1.97719 4.54177 -0.18402 0.00044 0.1316 2.2693 -2.01035 -0.01543 -0.1304 -2.75284 0.08249 0 0 0 0 0 0.39411 -0.04818 0.11557 0.89924 0 -0.99558 0 -2.4119 -0.12957 1.46712 -4.75568
CYS_841 -7.41684 0.75276 4.79849 -0.05806 0.00109 0.03638 2.81664 -2.32317 -0.02643 -0.25743 -1.54349 -0.46327 0 0 0 0 0 0.53707 0.00122 0.0562 0.27181 0 -0.24636 0 3.6196 -0.09962 1.23286 1.68943
ASN_842 -6.2766 0.53077 5.07452 -0.36602 0.0542 0.7458 1.79725 -2.45593 -0.05084 -0.28961 -0.50615 -0.59347 0 0 -0.67791 0 0 0.41275 -0.03986 0.04017 0 2.46111 -0.6469 0 -0.93687 0.09357 0.65001 -0.97999
GLN_843 -7.50305 0.5791 5.35742 -0.26319 0.03637 0.18342 3.48669 -2.71672 -0 -0 -3.97682 -0.60096 0 0 -3.41511 0 0 0.1967 0.01551 0.06173 0 2.93374 -0.21719 0 -0.18838 -0.54642 0.3972 -6.17997
PHE_844 -10.3997 1.33993 3.62865 -0.73376 0.08891 0.45286 2.06906 -3.01381 -0.01111 -0.11409 -1.21567 0.20625 0 0 0 0 0 0.04846 0.26193 0.08998 0 2.46508 -0.40225 0 1.0402 0.16083 0.73759 -3.30066
GLY_845 -3.13068 0.42273 2.86372 -5e-05 0 0 0.84821 -1.40415 -0.00017 -0.00347 -0.50029 -0.42285 0 0 -0.46814 0 0 0.06875 -0.05625 0 0 0 -1.33864 0 0.83697 0.08133 0.54627 -1.65671
LYS_846 -6.62295 0.87709 6.13116 -0.65028 0.14211 0.73459 1.81645 -2.58354 -0.05564 -0.28173 0.16182 0.01304 0 0 0 0 0 0.02952 0.02712 0.23824 1.64538 0 -0.13515 0 -1.5107 -0.56638 0.31312 -0.27674
GLN_847 -9.76721 1.31382 8.14549 -0.77851 0.37387 0.98279 3.84805 -3.7383 -0.00025 -0.00364 -3.87782 -0.75916 0 0 -0.46814 0 0 0.01563 0.0035 0.03735 0 2.81518 -0.1407 0 -0.18838 -0.38271 0.72932 -1.83982
GLU_848 -8.70338 1.33905 9.28176 -0.56626 0.55165 0.99137 3.41512 -3.93224 -0.01409 -0.13687 -3.02334 -1.19353 0 0 -0.67791 -0.78187 0 0.02345 0.10994 0.36452 0 5.55774 0.25164 0 -2.7348 0.40194 1.62704 2.15091
PRO_849 -4.19697 0.64307 2.77703 -0.09719 0.00447 0.06095 0.42588 -1.08821 -0.01867 -0.08329 0.32468 0.68033 0 0 0 0 0 0.0276 0.07687 0.02083 0.45244 0 -0.30369 0 -2.4119 0.52749 1.47536 -0.70291
GLY_850 -2.48736 0.12549 3.02465 -0.00021 0 0 1.59921 -1.42213 -0.00105 -0.00435 -2.50787 -0.18227 0 0 -0.56309 0 0 0.05206 -0.07936 0 0 0 -0.33734 0 0.83697 -0.11492 0.55053 -1.51106
SER_851 -4.62792 0.35852 6.57313 -0.02872 0 0.06685 3.4874 -2.82571 -0.01606 -0.11511 -2.72908 -0.5134 0 0 -1.37685 0 0 0.0306 -0.02475 0.0091 0.17431 0 -0.45392 0.60015 -0.77834 -0.2737 0.29996 -2.16353
ASN_852 -6.2972 0.41215 5.71343 -0.17361 0.02117 0.26521 2.78646 -2.92576 -0 -0 -2.16052 -0.32375 0 0 0 -0.57096 0 0.04121 -0.06056 0.00868 0 1.50822 0.26292 0 -0.93687 -0.27317 0.23926 -2.46368
GLU_853 -4.15276 0.2361 5.73828 -0.46691 0.27933 1.47724 2.00308 -2.46502 -0.02944 -0.159 -1.47418 -2.89804 0 0 0 0 0 0.01633 0.06317 0.02549 0 3.89758 -0.18405 0 -2.7348 -0.16481 0.22317 -0.76925
GLU_854 -5.35403 0.2114 6.97631 -0.21428 0.04446 0.32071 3.29065 -3.04217 -0.06054 -0.42471 -3.46254 -0.59916 0 0 -1.37685 0 0 0.02399 0.00966 0.12888 0 3.046 -0.26854 0 -2.7348 -0.44719 0.17236 -3.76039
ILE_855 -8.31453 0.64399 5.76317 -0.49574 0.2888 0.1016 2.90539 -3.28568 -0 -0 -2.46731 -0.00071 0 0 0 0 0 0.01281 -0.01115 0.0716 0.53318 0 -0.44431 0 0.73287 -0.28062 0.33768 -3.90896
LYS_856 -6.19748 0.297 6.23446 -0.41601 0.06588 0.23738 3.76371 -3.06392 -0 -0 -5.2356 -0.16516 0 0 0 -0.87297 0 0.01278 -0.00281 0.07446 2.02361 0 0.03771 0 -1.5107 -0.12773 0.41078 -4.43461
GLU_857 -4.25583 0.2385 4.94549 -0.2141 0.02673 0.29527 2.25109 -2.47126 -0.01505 -0.1506 -1.40378 -0.597 0 0 0 0 0 0.00476 0.01662 0.0015 0 3.00178 -0.26098 0 -2.7348 -0.42849 0.24999 -1.50016
PHE_858 -7.8131 1.17428 4.37963 -0.85795 0.03994 0.25409 3.11386 -2.94181 -0 -0 -1.8133 -0.06024 0 0 0 0 0 0.01566 0.03959 0.1426 0 1.75855 -0.44659 0 1.0402 -0.26154 0.27837 -1.95774
ALA_859 -6.15781 0.52701 3.78587 -0.02136 0 0 2.89847 -2.79692 -0 -0 -2.93331 -0.34793 0 0 0 0 0 0.02733 0.06185 0 0 0 -0.32969 0 1.8394 -0.264 0.34311 -3.36797
ALA_860 -3.57978 0.35929 3.93391 -0.02188 0 0 2.37726 -2.23848 -0.00212 -0.04982 -2.32855 -0.38484 0 0 0 0 0 0.01491 -0.01133 0 0 0 -0.37456 0 1.8394 -0.63313 0.28898 -0.81073
GLY_861 -2.22144 0.22218 2.57625 -4e-05 0 0 1.40363 -1.38488 -0 -0 -1.17024 -0.41646 0 0 0 0 0 0.00476 -0.14251 0 0 0 0.37878 0 0.83697 -0.23757 0.25905 0.10849
TYR_862 -8.14394 1.16949 3.60912 -0.68372 0.07923 0.37086 2.11375 -2.59944 -0.03833 -0.13885 -2.27261 -0.24118 0 0 0 -0.40091 0 0.02204 0.01976 0.047 0 2.11265 -0.29029 0.14788 1.2797 -0.14386 0.40931 -3.57233
ASN_863 -3.61232 0.27312 3.62619 -0.3608 0.06384 0.73857 1.5209 -1.85743 -0.00279 -0.05179 -1.74946 -0.86143 0 0 0 0 0 0.00624 -0.07952 0.03321 0 1.71115 -0.99295 0 -0.93687 -0.61866 0.37741 -2.7734
VAL_864 -6.68021 0.83653 0.93936 -0.28338 0.16309 0.05814 1.56387 -1.815 -0.03831 -0.13838 -0.17881 0.19021 0 0 0 0 0 0.00353 -0.08318 0.10292 0.088 0 -0.31277 0 1.9342 -0.62925 0.34525 -3.93418
LYS_865 -3.49658 0.31099 2.94769 -0.53438 0.17477 0.35588 0.65032 -1.38377 -0.00067 -0.00197 -0.33411 -0.13979 0 0 0 0 0 0.0867 -0.03603 0.00927 1.80728 0 0.10103 0 -1.5107 -0.23922 0.38816 -0.84513
PHE_866 -8.40118 0.91509 0.96186 -0.90171 0.07006 0.56066 1.55817 -1.70008 -0 -0 -0.1855 -0.19824 0 0 0 0 0 0.76793 0.19109 0.25116 0 2.56217 -0.32176 0 1.0402 -0.09619 0.51701 -2.40925
ASP_867 -3.92218 0.05609 4.85574 -0.10434 0.00989 0.28068 2.75643 -2.18468 -0 -0 -4.80187 -0.21541 0 0 0 -0.68294 0 3.30682 -0.04189 0.00014 0 1.96486 0.07507 0 -2.3716 -0.37783 1.60486 0.20781
MET_868 -7.45736 1.25862 3.19605 -0.47809 0.15797 0.28475 2.3351 -2.14647 -0.02456 -0.1031 -0.52631 0.18437 0 0 0 0 0 3.45128 0.09423 0.01068 3.14951 0 -0.00919 0 0.60916 -0.19859 2.17617 5.96422
PHE_869 -11.6518 1.52315 3.02298 -0.53558 0.14828 0.26401 2.03534 -3.11762 -0 -0 -2.4166 0.11546 0 0 0 0 0 0.82487 0.0154 0.09953 0 2.42875 -0.17594 0 1.0402 0.16892 1.46271 -4.74797
SER_870 -3.97282 0.21458 4.36044 -0.02301 0 0.01937 1.7211 -1.99258 -0.00173 -0.00763 -1.88241 -0.11779 0 0 0 -0.57096 0 0.383 0.00607 0.08762 0.76048 0 -0.22977 0.61271 -0.77834 -0.18928 0.67913 -0.92184
LYS_871 -5.32749 0.6502 4.84894 -0.53836 0.08527 0.36734 1.95082 -1.99539 -0 -0 -2.80655 0.50278 0 0 -0.56309 0 0 0.08984 -0.04415 0.31572 2.80879 0 0.01656 0 -1.5107 -0.50925 0.37069 -1.28803
ILE_872 -6.57103 0.74248 2.87734 -0.55977 0.43484 0.16557 1.72912 -1.9652 -0 -0 -1.80977 -0.2941 0 0 0 0 0 0.09605 0.28965 0.10548 0.4482 0 0.03238 0 0.73287 -0.35228 0.55614 -3.34204
CYS_873 -6.01368 0.7631 3.40321 -0.04553 0 0.01599 1.09096 -1.97888 -0.03177 -0.23967 -1.59125 -0.24483 0 0 0 0 0 0.13905 -0.01691 0.01314 0.20333 0 0.06087 0 3.6196 -0.26665 0.669 -0.45092
VAL_874 -8.60931 1.07419 1.99843 -0.28049 0.18256 0.04994 1.59813 -2.21769 -0.01008 -0.06789 -0.83891 -0.13863 0 0 -0.69456 0 0 0.11072 0.53076 0.00602 0.23071 0 -0.11604 0 1.9342 0.03646 0.65681 -4.56468
ASN_875 -7.11505 0.46248 6.04614 -0.1632 0.01781 0.23977 3.60399 -3.27647 -0.0145 -0.15018 -3.65892 -0.30208 0 0 -4.12834 0 0 0.76497 0.01715 0.00042 0 1.94209 0.36381 0 -0.93687 0.33049 0.61925 -5.33724
GLY_876 -3.45589 0.51192 3.88148 -0.00027 0 0 1.72239 -1.99166 -0.01573 -0.10576 -1.4594 -0.16861 0 0 -0.43961 0 0 0.72479 -0.04928 0 0 0 -1.51828 0 0.83697 0.21105 0.43 -0.88589
ASP_877 -5.15505 0.59913 7.53977 -0.1087 0.0054 0.32789 3.68813 -3.19809 -0.02072 -0.12393 -4.50334 -0.3663 0 0 -1.41769 -1.26681 0 0.3323 0.12032 7e-05 0 1.90696 -0.16878 0 -2.3716 -0.11489 0.53111 -3.76481
ASP_878 -3.33702 0.38098 4.75671 -0.11511 0.0216 0.35377 0.99575 -2.02991 -0.02283 -0.14728 -2.95901 -0.38271 0 0 0 -0.67556 0 1.01612 0.14602 0.05411 0 2.39814 -0.33064 0 -2.3716 -0.50831 0.69412 -2.06267
ALA_879 -6.24696 1.30663 3.88011 -0.026 0.00051 0 1.69136 -2.77572 -0.02432 -0.12707 -1.25116 -0.24104 0 0 0 0 0 0.29692 -0.05105 0 0 0 -0.09704 0 1.8394 -0.82652 0.7256 -1.92635
HIS_880 -7.8358 0.90038 7.06579 -0.54763 0.05032 0.42885 4.62348 -3.40196 -0.0157 -0.13217 -4.08378 -0.90544 0 0 -1.85411 0 0 0.15513 -0.06096 0.01836 0 1.49935 -0.06311 0 -0.45461 -0.82311 1.35145 -4.08527
PRO_881 -6.05623 0.6463 4.33784 -0.06885 0 0.04331 2.12174 -1.93134 -0 -0 -0.91957 0.58354 0 0 0 0 0 0.10822 -0.10153 0.11222 0.17276 0 -0.66708 0 -2.4119 -0.14102 1.24447 -2.92711
LEU_882 -9.49474 1.01432 3.22092 -0.70681 0.26119 0.32166 2.65765 -2.63922 -0 -0 -2.337 0.02171 0 0 -1.0812 0 0 0.10165 0.0203 0.11766 0.9662 0 -0.23316 0 0.18072 0.09704 0.66388 -6.84723
TRP_883 -13.2682 1.33377 4.35666 -0.88452 0.08796 0.39778 3.12354 -3.64195 -0 -0 -1.63724 -0.28827 0 0 0 0 0 0.02126 0.06969 0.03618 0 2.90906 0.03685 0 1.6906 -0.11671 0.94706 -4.82651
LYS_884 -8.69188 0.55424 10.1004 -0.39746 0.04012 0.18254 4.35498 -4.27748 -0.04516 -0.18133 -5.1717 0.04977 0 0 -1.42345 0 0 0.05838 0.06155 0.18829 2.59721 0 0.03948 0 -1.5107 -0.15988 1.03806 -2.59397
TRP_885 -12.0698 0.91043 6.60872 -1.30396 0.08019 0.46144 3.40151 -4.37293 -0 -0 -4.13559 -0.35238 0 0 -0.38934 0 0 0.03165 0.01647 0.01518 0 1.67999 -0.28424 0 1.6906 -0.07451 0.75325 -7.33329
MET_886 -10.5423 0.97437 3.26256 -0.40297 0.22104 0.08348 2.30398 -2.54654 -4e-05 -0.00147 -1.34576 0.07012 0 0 0 0 0 0.04029 -0.06907 0.27737 1.76001 0 -0.07471 0 0.60916 -0.02446 0.72237 -4.68255
LYS_887 -9.12876 1.33679 9.89969 -0.51794 0.0833 0.34952 3.35757 -4.1228 -0.03658 -0.16004 -4.84938 0.50196 0 0 0 0 0 0.06697 0.17107 0.97714 2.50645 0 -0.05885 0 -1.5107 -0.34927 1.04751 -0.43637
ILE_888 -5.25293 0.60657 4.16581 -0.48048 0.36733 0.10023 1.8745 -2.08599 -0 -0 -1.09738 -0.24574 0 0 0 0 0 0.0213 -0.04829 0.10535 0.70718 0 -0.50315 0 0.73287 -0.20563 0.90277 -0.33568
GLN_889 -6.40884 0.63846 5.95934 -0.27862 0.01068 0.13768 3.15141 -2.83151 -0.00836 -0.0941 -3.48243 -0.08474 0 0 -0.76897 0 0 0.05098 0.44753 0.12718 0 3.00072 0.11051 0 -0.18838 0.044 1.38384 0.91638
PRO_890 -3.18869 0.51269 2.04975 -0.06919 0 0.0427 0.80704 -0.84066 -0 -0 0.38128 0.56552 0 0 0 0 0 0.01503 -0.21313 0.08425 0.19279 0 -0.97915 0 -2.4119 0.42568 1.70951 -0.91647
LYS_891 -4.13536 0.32841 3.59 -0.52702 0.15988 0.33861 1.41479 -1.66182 -0.01232 -0.06494 -0.28845 0.03248 0 0 0 0 0 0.00696 -0.05153 0.03428 1.92269 0 -0.12542 0 -1.5107 0.15801 0.72236 0.33091
GLY_892 -4.34253 0.47196 3.67228 -7e-05 0 0 1.94937 -2.00334 -0.00426 -0.04305 -2.90505 -0.36103 0 0 -0.56869 0 0 0.04103 -0.08114 0 0 0 0.46183 0 0.83697 -0.17031 0.2538 -2.79223
LYS_893 -5.68364 0.29316 4.96598 -0.28903 0.03155 0.1199 1.39958 -2.1291 -0.00285 -0.008 -0.87709 0.12443 0 0 0 0 0 0.04112 0.06857 0.11885 1.87605 0 -0.01789 0 -1.5107 -0.02705 0.23698 -1.26919
GLY_894 -2.75697 0.18514 2.54781 -0.00039 0 0 1.09087 -1.40458 -0.01483 -0.07476 -0.56848 -0.17641 0 0 -1.08377 0 0 0.02301 -0.08758 0 0 0 -0.95683 0 0.83697 0.04474 0.15015 -2.2459
ILE_895 -4.34886 0.50582 2.58441 -0.63834 0.43969 0.13826 1.51719 -1.56981 -0.02 -0.14047 -0.28639 0.16976 0 0 0 0 0 0.02558 0.01189 0.07684 0.79252 0 -0.46849 0 0.73287 0.30196 0.23698 0.06139
LEU_896 -6.6702 0.67229 3.62364 -0.49316 0.20596 0.14129 1.85979 -2.37471 -0.00814 -0.04177 -0.81499 0.02356 0 0 -0.36951 0 0 0.02747 0.10395 0.05688 0.16594 0 -0.0173 0 0.18072 0.01992 0.53707 -3.17127
GLY_897 -4.10745 1.07365 3.84023 -0.00092 0 0 1.2892 -2.18137 -0.00551 -0.02121 -0.39395 -0.25025 0 0 0 0 0 0.02359 -0.05249 0 0 0 -1.52747 0 0.83697 0.47768 0.52372 -0.47559
ASN_898 -6.3835 0.44427 6.49342 -0.19302 0.02195 0.29123 3.64204 -3.06024 -0.01909 -0.11782 -2.33907 -0.3519 0 0 -1.82918 0 0 0.1921 0.02778 0.06902 0 1.68812 0.02791 0 -0.93687 0.40051 0.49214 -1.44022
ALA_899 -4.22619 0.37765 3.26022 -0.02314 0 0 1.30647 -1.96828 -0.01948 -0.139 -0.77865 -0.16362 0 0 -0.39046 0 0 0.16777 -0.02341 0 0 0 -0.19626 0 1.8394 -0.52359 0.48361 -1.01696
ILE_900 -8.66231 0.78317 2.54218 -0.60978 0.34079 0.11774 2.09585 -2.22237 -0 -0 -1.00039 0.49675 0 0 -2.11629 0 0 0.86458 0.00684 0.13637 0.94332 0 -0.44074 0 0.73287 -0.60721 0.78244 -5.81621
LYS_901 -6.92885 0.57832 7.16586 -0.54383 0.32823 0.34919 2.52821 -2.99595 -0.05696 -0.27169 -3.0432 0.00969 0 0 -0.7272 0 0 0.0266 0.06737 0.77919 1.84525 0 -0.15909 0 -1.5107 -0.32057 1.14557 -1.73455
TRP_902 -14.2585 2.25799 6.71752 -0.79903 0.00724 0.08395 3.69153 -4.16292 -0 -0 -1.3947 -0.71073 0 0 0 0 0 0.11019 0.00936 0.0313 0 1.80744 -0.37317 0 1.6906 0.35253 1.09747 -3.84194
ASN_903 -8.79449 1.01578 5.16108 -0.19746 0.0142 0.27776 2.50888 -2.97633 -0.01136 -0.11773 -1.04123 -0.30134 0 0 0 0 0 0.05915 -0.03842 0.0247 0 2.17474 0.34306 0 -0.93687 0.3194 0.79688 -1.7196
PHE_904 -10.886 1.43233 4.80048 -0.68861 0.28185 0.44092 3.58967 -3.33075 -0 -0 -3.62065 0.07721 0 0 -0.60951 0 0 0.03273 0.79349 0.19976 0 2.61804 0.26869 0 1.0402 0.05679 0.89676 -2.60658
THR_905 -6.49021 0.42667 5.09192 -0.15055 0.04859 0.05189 3.24353 -2.69107 -0.02349 -0.12624 -3.98591 0.18884 0 0 0 0 0 0.04456 0.0382 0 0.07971 0 0.04576 2.28641 -1.0874 -0.06755 0.9643 -2.11204
LYS_906 -8.34587 0.99063 7.3963 -0.57183 0.1197 0.65552 4.20974 -3.20243 -0.04115 -0.1714 -4.72076 -0.00624 0 0 -0.60951 -0.46853 0 0.24956 0.03304 0.35254 2.85096 0 0.18243 0 -1.5107 -0.23041 0.88099 -1.95742
PHE_907 -10.5423 0.83001 2.5409 -0.56299 0.05937 0.26352 2.80972 -2.40016 -0.00486 -0.02274 -2.55707 -0.0081 0 0 0 0 0 0.8379 -0.05247 0.06234 0 2.26226 -0.09578 0 1.0402 -0.05454 0.76656 -4.82821
LEU_908 -8.11664 0.66161 3.05259 -0.49524 0.26383 0.11566 3.23502 -2.38369 -0.00909 -0.02932 -3.51358 0.07522 0 0 0 0 0 0.84584 0.05435 0.21606 1.07658 0 -0.30877 0 0.18072 -0.0102 0.83206 -4.257
ILE_909 -9.27395 1.1357 3.77433 -0.62926 0.44903 0.12318 2.57535 -2.8431 -0 -0 -2.67022 0.39069 0 0 0 0 0 0.0463 -0.0526 0.08095 0.93244 0 -0.74893 0 0.73287 -0.23816 1.19502 -5.02035
ASP_910 -6.29424 0.55891 8.15703 -0.24081 0.12056 0.85922 3.91201 -3.74954 -0.03919 -0.26014 -5.68185 -0.64158 0 0 -1.02575 0 0 0.01971 -0.0344 0.05266 0 1.7025 -0.58919 0 -2.3716 -0.35504 0.78304 -5.11769
LYS_911 -6.28534 0.33105 6.55962 -0.3329 0.0435 0.17687 2.05892 -2.94688 -0.03177 -0.12099 -2.69452 -0.03514 0 0 0 0 0 0.02476 -0.08494 0.04204 1.8798 0 -0.02531 0 -1.5107 -0.33623 0.53969 -2.74846
ASN_912 -3.36847 0.25161 4.4347 -0.18643 0.01704 0.29329 1.80961 -2.02579 -0.08772 -0.49705 -2.8704 -0.44551 0 0 -1.15109 0 0 0.02613 -0.05401 0.01863 0 1.93189 -0.36534 0 -0.93687 -0.56083 0.42456 -3.34203
GLY_913 -4.84678 0.85166 4.34788 -5e-05 0 0 2.37958 -2.44263 -0.00512 -0.08342 -2.62641 -0.36586 0 0 0 0 0 0.00912 -0.16871 0 0 0 -1.42285 0 0.83697 -0.73151 0.46947 -3.79868
CYS_914 -5.52624 0.38832 5.26955 -0.07416 5e-05 0.03889 2.48876 -2.60798 -0.03504 -0.13661 -3.77702 0.11729 0 0 -0.61697 0 0 0.0287 0.05632 0.00461 1.14377 0 0.0806 0 3.6196 -0.48564 0.5821 0.55891
VAL_915 -7.57303 0.68774 1.85896 -0.26593 0.11273 0.05319 1.56221 -2.03722 -0 -0 -1.82892 0.19602 0 0 -0.76897 0 0 0.00436 -0.06822 0.00455 0.0756 0 -0.3683 0 1.9342 -0.33868 0.55713 -6.20259
VAL_916 -5.71341 0.89982 2.8785 -0.29227 0.17186 0.06773 1.36412 -1.82382 -0.03891 -0.20683 -1.21313 -0.5221 0 0 0 0 0 0.00716 -0.00201 0.11192 0.31135 0 -0.47072 0 1.9342 -0.18426 0.53378 -2.18702
LYS_917 -5.98442 0.60224 5.37229 -0.34757 0.04938 0.18358 1.86066 -2.24495 -0.02843 -0.17624 -2.22238 0.04849 0 0 0 0 0 0.0837 0.04134 0.24923 2.47766 0 0.01557 0 -1.5107 0.03141 0.40628 -1.09286
ARG_918 -7.97676 0.31214 6.57928 -0.5532 0.10456 0.32248 2.63114 -3.22697 -0.05267 -0.28884 -3.33393 0.43253 0 0 -1.70456 0 0 0.214 0.03178 0.46285 2.15738 0 -0.02499 0 -1.2888 -0.01462 0.39955 -4.81766
TYR_919 -7.26094 0.50703 3.84319 -0.58433 0.03388 0.23854 2.63107 -2.24443 -0 -0 -4.00093 -0.17257 0 0 0 -0.78473 0 1.0665 0.08155 0.38635 0 2.12266 -0.14947 0.03069 1.2797 -0.08114 0.56822 -2.48917
GLY_920 -2.84462 0.36959 3.55036 -0.00027 0 0 1.56878 -1.64216 -0.03501 -0.15412 -1.76424 -0.17913 0 0 -0.97344 0 0 0.42009 -0.08228 0 0 0 -0.58718 0 0.83697 -0.45714 0.84847 -1.12534
PRO_921 -5.53935 0.91654 3.90669 -0.07682 0 0.04618 0.74725 -1.34522 -0 -0 0.31359 0.61047 0 0 0 0 0 0.07951 -0.16566 0.01506 0.46461 0 -0.4656 0 -2.4119 -0.5736 1.08556 -2.39267
MET_922 -5.79404 0.62238 3.44719 -0.51774 0.17626 0.17437 1.129 -1.63154 -0 -0 -0.4688 -0.3054 0 0 0 0 0 0.66114 0.07479 0.19324 1.16478 0 0.26307 0 0.60916 0.16344 1.02725 0.98856
GLU_923 -4.86777 0.44303 4.6431 -0.19504 0.03392 0.27095 2.08911 -2.03935 -0.02043 -0.15482 -3.11451 -0.62251 0 0 -0.97344 0 0 0.08206 0.11991 0.07295 0 3.81294 0.16912 0 -2.7348 0.99429 0.96087 -1.0304
GLU_924 -4.28636 0.85845 4.41095 -0.23653 0.03684 0.34436 2.18083 -2.0476 -0.03382 -0.16996 -2.57376 -0.40462 0 0 0 -0.54011 0 0.04178 0.30934 0.11664 0 3.71981 -0.05156 0 -2.7348 0.4288 1.45359 0.82228
PRO_925 -8.42221 1.59366 4.69916 -0.0699 0 0.04428 2.32454 -2.06138 -0.00775 -0.02454 -1.10209 0.59881 0 0 0 0 0 0.01623 -0.12852 0.10107 0.18631 0 -0.85106 0 -2.4119 0.12372 1.50778 -3.88378
LEU_926 -5.35007 0.95107 4.42568 -0.49561 0.28664 0.12825 2.78872 -2.27933 -0.00806 -0.02757 -1.93073 0.23217 0 0 -0.73399 0 0 0.01164 -0.1087 0.09869 0.40846 0 -0.11179 0 0.18072 0.32617 0.82659 -0.38104
VAL_927 -5.96322 0.82883 3.32865 -0.36638 0.24822 0.09079 2.35101 -2.24397 -0.00113 -0.01796 -1.97379 -0.11692 0 0 0 0 0 0.03402 -0.15325 0.0102 0.62846 0 0.36706 0 1.9342 -0.04704 0.5137 -0.54852
ILE_928 -9.05671 1.56769 2.93915 -0.51077 0.35795 0.10367 3.44421 -2.61551 -0.00435 -0.02504 -2.99585 -0.04899 0 0 0 0 0 0.06929 -0.06726 0.00451 0.95761 0 -0.16801 0 0.73287 -0.16631 0.57179 -4.91005
GLU_929 -5.95061 0.71061 6.37042 -0.37482 0.17092 0.47664 3.14819 -2.89421 -0.01812 -0.16215 -3.31343 -0.70168 0 0 0 -1.27992 0 0.03021 -0.10745 0.03239 0 3.66821 -0.29956 0 -2.7348 -0.33357 0.54119 -3.02152
LYS_930 -3.11908 0.24956 3.47009 -0.31191 0.03142 0.15292 1.26085 -1.54276 -0.00806 -0.02757 -0.82404 -0.05729 0 0 0 0 0 0.01691 -0.04875 0.01714 1.90089 0 -0.03217 0 -1.5107 -0.56369 0.36785 -0.57839
ASP_931 -6.08166 0.95608 7.10041 -0.11327 0.00081 0.34585 3.3685 -3.0159 -0 -0 -4.79671 -0.37288 0 0 0 -0.78473 0 0.02991 0.032 0.03479 0 1.97983 -0.24365 0 -2.3716 -0.37821 0.50535 -3.80508
LEU_932 -8.70203 1.71412 2.62916 -0.50087 0.32048 0.13463 2.56858 -2.46634 -0 -0 -2.30481 0.28547 0 0 0 0 0 0.04539 0.0539 0.04159 0.43436 0 -0.19275 0 0.18072 0.90992 1.83723 -3.01122
PRO_933 -4.22269 0.96637 2.93198 -0.0776 0 0.04732 0.80255 -1.29224 -0 -0 -0.21868 0.5898 0 0 0 0 0 0.03144 -0.20681 0.0192 0.40248 0 -0.66886 0 -2.4119 0.94742 1.73419 -0.62603
HIS_D_934 -3.16782 0.40495 2.78521 -0.44927 0.02791 0.58628 1.18406 -1.45418 -0 -0 -1.43913 -0.30623 0 0 0 0 0 0.01151 0.64485 0.05225 0 1.59901 -0.52195 0 -0.45461 0.04778 0.66205 0.2127
TYR_935 -9.16879 1.19783 3.03221 -0.54158 0.04344 0.25173 2.01916 -2.38741 -0.00193 -0.03566 -0.7498 -0.21555 0 0 0 0 0 0.02696 0.01569 0.27025 0 2.51715 -0.31928 0.09761 1.2797 0.46995 1.08129 -1.11704
PHE:CtermProteinFull_936 -8.09898 1.04703 2.35551 -0.64725 0.10898 0.39972 1.25492 -2.10156 -0 -0 -0.87176 0.20013 0 0 0 0 0 0.03506 0 0.01205 0 2.75116 0 0 1.0402 0.40033 1.23113 -0.88333
VRT_937 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 197.055 0 0 0 0 0 0 0 0 0 197.055
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 11215 DOMAINID 11263 MODEL 4 GPX4-C
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 304.976 tmscore: 0.71353 5h5rA_202 prob: 100 ident: 95.86
ATOM      1  N   MET A   1      18.019   2.184  27.409  1.00 25.940          N  
ATOM      2  CA  MET A   1      17.987   2.023  25.960  1.00 26.280          C  
ATOM      3  C   MET A   1      17.239   0.728  25.587  1.00 26.450          C  
ATOM      4  O   MET A   1      17.551  -0.357  26.098  1.00 26.540          O  
ATOM      5  CB  MET A   1      19.413   2.014  25.410  1.00 36.660          C  
ATOM      6  CG  MET A   1      19.491   1.930  23.914  1.00 36.660          C  
ATOM      7  SD  MET A   1      21.166   1.916  23.282  1.00 36.660          S  
ATOM      8  CE  MET A   1      20.852   1.593  21.554  1.00 36.660          C  
ATOM      9 1H   MET A   1      18.902   2.586  27.692  1.00 31.130          H  
ATOM     10 2H   MET A   1      17.262   2.784  27.705  1.00 31.130          H  
ATOM     11 3H   MET A   1      17.913   1.272  27.822  1.00 31.130          H  
ATOM     12  HA  MET A   1      17.443   2.862  25.521  1.00 31.540          H  
ATOM     13 1HB  MET A   1      19.926   2.922  25.717  1.00 43.990          H  
ATOM     14 2HB  MET A   1      19.963   1.170  25.824  1.00 43.990          H  
ATOM     15 1HG  MET A   1      18.970   1.073  23.551  1.00 43.990          H  
ATOM     16 2HG  MET A   1      18.998   2.807  23.521  1.00 43.990          H  
ATOM     17 1HE  MET A   1      21.799   1.557  21.008  1.00 43.990          H  
ATOM     18 2HE  MET A   1      20.339   0.666  21.452  1.00 43.990          H  
ATOM     19 3HE  MET A   1      20.231   2.367  21.147  1.00 43.990          H  
ATOM     20  N   GLY A   2      16.190   0.872  24.768  1.00 26.600          N  
ATOM     21  CA  GLY A   2      15.330  -0.205  24.254  1.00 26.890          C  
ATOM     22  C   GLY A   2      14.079  -0.491  25.110  1.00 26.710          C  
ATOM     23  O   GLY A   2      13.060  -0.968  24.611  1.00 26.490          O  
ATOM     24  H   GLY A   2      16.001   1.790  24.358  1.00 31.920          H  
ATOM     25 1HA  GLY A   2      15.021   0.062  23.240  1.00 32.270          H  
ATOM     26 2HA  GLY A   2      15.920  -1.116  24.154  1.00 32.270          H  
ATOM     27  N   ARG A   3      14.095  -0.056  26.367  1.00 26.870          N  
ATOM     28  CA  ARG A   3      13.005  -0.304  27.322  1.00 26.810          C  
ATOM     29  C   ARG A   3      11.652   0.269  26.884  1.00 26.480          C  
ATOM     30  O   ARG A   3      10.589  -0.307  27.169  1.00 26.080          O  
ATOM     31  CB  ARG A   3      13.402   0.245  28.683  1.00 37.560          C  
ATOM     32  CG  ARG A   3      14.534  -0.554  29.343  1.00 37.560          C  
ATOM     33  CD  ARG A   3      15.066   0.080  30.577  1.00 37.560          C  
ATOM     34  NE  ARG A   3      14.116   0.069  31.673  1.00 37.560          N  
ATOM     35  CZ  ARG A   3      14.256   0.760  32.824  1.00 37.560          C  
ATOM     36  NH1 ARG A   3      15.311   1.530  33.032  1.00 37.560          N  
ATOM     37  NH2 ARG A   3      13.330   0.657  33.745  1.00 37.560          N  
ATOM     38  H   ARG A   3      14.946   0.380  26.682  1.00 32.240          H  
ATOM     39  HA  ARG A   3      12.895  -1.384  27.421  1.00 32.170          H  
ATOM     40 1HB  ARG A   3      13.732   1.276  28.583  1.00 45.070          H  
ATOM     41 2HB  ARG A   3      12.542   0.235  29.351  1.00 45.070          H  
ATOM     42 1HG  ARG A   3      14.160  -1.541  29.612  1.00 45.070          H  
ATOM     43 2HG  ARG A   3      15.358  -0.667  28.639  1.00 45.070          H  
ATOM     44 1HD  ARG A   3      15.960  -0.458  30.894  1.00 45.070          H  
ATOM     45 2HD  ARG A   3      15.324   1.114  30.356  1.00 45.070          H  
ATOM     46  HE  ARG A   3      13.288  -0.509  31.577  1.00 45.070          H  
ATOM     47 1HH1 ARG A   3      16.029   1.612  32.331  1.00 45.070          H  
ATOM     48 2HH1 ARG A   3      15.398   2.039  33.900  1.00 45.070          H  
ATOM     49 1HH2 ARG A   3      12.504   0.054  33.584  1.00 45.070          H  
ATOM     50 2HH2 ARG A   3      13.399   1.161  34.616  1.00 45.070          H  
ATOM     51  N   ALA A   4      11.692   1.426  26.219  1.00 26.720          N  
ATOM     52  CA  ALA A   4      10.496   2.091  25.720  1.00 26.560          C  
ATOM     53  C   ALA A   4      10.613   2.286  24.210  1.00 25.850          C  
ATOM     54  O   ALA A   4       9.981   3.171  23.628  1.00 25.340          O  
ATOM     55  CB  ALA A   4      10.308   3.421  26.418  1.00 37.250          C  
ATOM     56  H   ALA A   4      12.587   1.862  26.060  1.00 32.060          H  
ATOM     57  HA  ALA A   4       9.636   1.454  25.914  1.00 31.870          H  
ATOM     58 1HB  ALA A   4       9.414   3.907  26.043  1.00 44.700          H  
ATOM     59 2HB  ALA A   4      10.212   3.264  27.493  1.00 44.700          H  
ATOM     60 3HB  ALA A   4      11.167   4.037  26.222  1.00 44.700          H  
ATOM     61  N   GLY A   5      11.484   1.488  23.587  1.00 25.900          N  
ATOM     62  CA  GLY A   5      11.741   1.500  22.151  1.00 25.360          C  
ATOM     63  C   GLY A   5      12.838   2.483  21.732  1.00 25.300          C  
ATOM     64  O   GLY A   5      13.329   2.433  20.594  1.00 25.130          O  
ATOM     65  H   GLY A   5      11.956   0.753  24.125  1.00 31.080          H  
ATOM     66 1HA  GLY A   5      12.028   0.494  21.841  1.00 30.430          H  
ATOM     67 2HA  GLY A   5      10.817   1.737  21.626  1.00 30.430          H  
ATOM     68  N   ALA A   6      13.212   3.386  22.638  1.00 25.530          N  
ATOM     69  CA  ALA A   6      14.219   4.378  22.322  1.00 25.620          C  
ATOM     70  C   ALA A   6      15.508   3.683  22.015  1.00 25.100          C  
ATOM     71  O   ALA A   6      15.908   2.766  22.734  1.00 24.890          O  
ATOM     72  CB  ALA A   6      14.419   5.335  23.476  1.00 35.830          C  
ATOM     73  H   ALA A   6      12.783   3.373  23.550  1.00 30.640          H  
ATOM     74  HA  ALA A   6      13.901   4.927  21.437  1.00 30.740          H  
ATOM     75 1HB  ALA A   6      15.166   6.058  23.191  1.00 43.000          H  
ATOM     76 2HB  ALA A   6      13.514   5.833  23.699  1.00 43.000          H  
ATOM     77 3HB  ALA A   6      14.749   4.787  24.351  1.00 43.000          H  
ATOM     78  N   GLY A   7      16.212   4.139  20.998  1.00 24.960          N  
ATOM     79  CA  GLY A   7      17.492   3.542  20.684  1.00 24.530          C  
ATOM     80  C   GLY A   7      17.436   2.401  19.675  1.00 24.310          C  
ATOM     81  O   GLY A   7      18.511   1.989  19.193  1.00 24.020          O  
ATOM     82  H   GLY A   7      15.875   4.902  20.406  1.00 29.950          H  
ATOM     83 1HA  GLY A   7      18.140   4.309  20.305  1.00 29.440          H  
ATOM     84 2HA  GLY A   7      17.943   3.183  21.599  1.00 29.440          H  
ATOM     85  N   SER A   8      16.218   1.928  19.344  1.00 24.540          N  
ATOM     86  CA  SER A   8      16.009   0.833  18.398  1.00 24.470          C  
ATOM     87  C   SER A   8      16.286   1.295  16.950  1.00 24.390          C  
ATOM     88  O   SER A   8      16.234   2.499  16.701  1.00 24.470          O  
ATOM     89  CB  SER A   8      14.577   0.329  18.553  1.00 34.290          C  
ATOM     90  OG  SER A   8      13.644   1.303  18.155  1.00 34.290          O  
ATOM     91  H   SER A   8      15.384   2.318  19.800  1.00 29.450          H  
ATOM     92  HA  SER A   8      16.680   0.044  18.694  1.00 29.360          H  
ATOM     93 1HB  SER A   8      14.430  -0.571  17.973  1.00 41.140          H  
ATOM     94 2HB  SER A   8      14.398   0.067  19.595  1.00 41.140          H  
ATOM     95  HG  SER A   8      13.486   1.856  18.946  1.00 41.140          H  
ATOM     96  N   PRO A   9      16.569   0.381  15.980  1.00 24.310          N  
ATOM     97  CA  PRO A   9      16.798   0.607  14.554  1.00 24.340          C  
ATOM     98  C   PRO A   9      15.574   1.130  13.827  1.00 24.590          C  
ATOM     99  O   PRO A   9      14.448   0.839  14.218  1.00 24.770          O  
ATOM    100  CB  PRO A   9      17.133  -0.788  14.021  1.00 36.510          C  
ATOM    101  CG  PRO A   9      17.512  -1.577  15.206  1.00 36.510          C  
ATOM    102  CD  PRO A   9      16.645  -1.050  16.296  1.00 36.510          C  
ATOM    103  HA  PRO A   9      17.656   1.271  14.415  1.00 29.210          H  
ATOM    104 1HB  PRO A   9      16.257  -1.219  13.524  1.00 43.810          H  
ATOM    105 2HB  PRO A   9      17.933  -0.722  13.274  1.00 43.810          H  
ATOM    106 1HG  PRO A   9      17.334  -2.640  15.009  1.00 43.810          H  
ATOM    107 2HG  PRO A   9      18.575  -1.471  15.418  1.00 43.810          H  
ATOM    108 1HD  PRO A   9      15.647  -1.489  16.190  1.00 43.810          H  
ATOM    109 2HD  PRO A   9      17.112  -1.300  17.220  1.00 43.810          H  
ATOM    110  N   GLY A  10      15.789   1.806  12.693  1.00 24.660          N  
ATOM    111  CA  GLY A  10      14.682   2.242  11.830  1.00 24.950          C  
ATOM    112  C   GLY A  10      14.122   1.074  10.991  1.00 24.950          C  
ATOM    113  O   GLY A  10      13.195   1.219  10.186  1.00 25.240          O  
ATOM    114  H   GLY A  10      16.736   2.033  12.418  1.00 29.590          H  
ATOM    115 1HA  GLY A  10      13.887   2.665  12.447  1.00 29.940          H  
ATOM    116 2HA  GLY A  10      15.028   3.035  11.168  1.00 29.940          H  
ATOM    117  N   ARG A  11      14.650  -0.121  11.220  1.00 24.710          N  
ATOM    118  CA  ARG A  11      14.231  -1.326  10.529  1.00 24.770          C  
ATOM    119  C   ARG A  11      12.934  -1.854  11.131  1.00 24.470          C  
ATOM    120  O   ARG A  11      12.916  -2.921  11.752  1.00 24.430          O  
ATOM    121  CB  ARG A  11      15.310  -2.402  10.625  1.00 34.650          C  
ATOM    122  CG  ARG A  11      16.598  -2.100   9.869  1.00 34.650          C  
ATOM    123  CD  ARG A  11      17.544  -3.267   9.883  1.00 34.650          C  
ATOM    124  NE  ARG A  11      18.112  -3.524  11.217  1.00 34.650          N  
ATOM    125  CZ  ARG A  11      19.219  -2.946  11.726  1.00 34.650          C  
ATOM    126  NH1 ARG A  11      19.922  -2.060  11.043  1.00 34.650          N  
ATOM    127  NH2 ARG A  11      19.578  -3.297  12.935  1.00 34.650          N  
ATOM    128  H   ARG A  11      15.395  -0.181  11.891  1.00 29.650          H  
ATOM    129  HA  ARG A  11      14.062  -1.087   9.478  1.00 29.720          H  
ATOM    130 1HB  ARG A  11      15.565  -2.571  11.669  1.00 41.580          H  
ATOM    131 2HB  ARG A  11      14.915  -3.340  10.234  1.00 41.580          H  
ATOM    132 1HG  ARG A  11      16.361  -1.860   8.833  1.00 41.580          H  
ATOM    133 2HG  ARG A  11      17.092  -1.248  10.334  1.00 41.580          H  
ATOM    134 1HD  ARG A  11      17.001  -4.161   9.576  1.00 41.580          H  
ATOM    135 2HD  ARG A  11      18.358  -3.093   9.184  1.00 41.580          H  
ATOM    136  HE  ARG A  11      17.641  -4.198  11.840  1.00 41.580          H  
ATOM    137 1HH1 ARG A  11      19.644  -1.796  10.111  1.00 41.580          H  
ATOM    138 2HH1 ARG A  11      20.747  -1.645  11.455  1.00 41.580          H  
ATOM    139 1HH2 ARG A  11      18.987  -3.983  13.425  1.00 41.580          H  
ATOM    140 2HH2 ARG A  11      20.397  -2.902  13.372  1.00 41.580          H  
ATOM    141  N   ARG A  12      11.847  -1.135  10.834  1.00 24.350          N  
ATOM    142  CA  ARG A  12      10.481  -1.337  11.345  1.00 24.140          C  
ATOM    143  C   ARG A  12       9.913  -2.732  11.113  1.00 24.480          C  
ATOM    144  O   ARG A  12       8.922  -3.113  11.735  1.00 24.600          O  
ATOM    145  CB  ARG A  12       9.542  -0.313  10.722  1.00 33.880          C  
ATOM    146  CG  ARG A  12       9.366  -0.446   9.192  1.00 33.880          C  
ATOM    147  CD  ARG A  12       8.520   0.641   8.624  1.00 33.880          C  
ATOM    148  NE  ARG A  12       8.386   0.528   7.173  1.00 33.880          N  
ATOM    149  CZ  ARG A  12       9.221   1.036   6.251  1.00 33.880          C  
ATOM    150  NH1 ARG A  12      10.290   1.759   6.563  1.00 33.880          N  
ATOM    151  NH2 ARG A  12       8.929   0.784   5.006  1.00 33.880          N  
ATOM    152  H   ARG A  12      12.053  -0.284  10.300  1.00 29.220          H  
ATOM    153  HA  ARG A  12      10.507  -1.158  12.419  1.00 28.970          H  
ATOM    154 1HB  ARG A  12       8.561  -0.415  11.176  1.00 40.660          H  
ATOM    155 2HB  ARG A  12       9.901   0.697  10.941  1.00 40.660          H  
ATOM    156 1HG  ARG A  12      10.339  -0.418   8.705  1.00 40.660          H  
ATOM    157 2HG  ARG A  12       8.873  -1.390   8.961  1.00 40.660          H  
ATOM    158 1HD  ARG A  12       7.527   0.547   9.042  1.00 40.660          H  
ATOM    159 2HD  ARG A  12       8.928   1.620   8.874  1.00 40.660          H  
ATOM    160  HE  ARG A  12       7.589  -0.010   6.784  1.00 40.660          H  
ATOM    161 1HH1 ARG A  12      10.519   1.976   7.526  1.00 40.660          H  
ATOM    162 2HH1 ARG A  12      10.885   2.116   5.829  1.00 40.660          H  
ATOM    163 1HH2 ARG A  12       8.087   0.206   4.827  1.00 40.660          H  
ATOM    164 2HH2 ARG A  12       9.502   1.129   4.255  1.00 40.660          H  
ATOM    165  N   ARG A  13      10.502  -3.452  10.170  1.00 24.700          N  
ATOM    166  CA  ARG A  13      10.113  -4.806   9.823  1.00 25.130          C  
ATOM    167  C   ARG A  13      10.295  -5.791  10.990  1.00 24.820          C  
ATOM    168  O   ARG A  13       9.576  -6.789  11.069  1.00 24.840          O  
ATOM    169  CB  ARG A  13      10.910  -5.305   8.628  1.00 35.010          C  
ATOM    170  CG  ARG A  13      10.554  -4.642   7.302  1.00 35.010          C  
ATOM    171  CD  ARG A  13      11.134  -5.374   6.129  1.00 35.010          C  
ATOM    172  NE  ARG A  13      12.604  -5.376   6.129  1.00 35.010          N  
ATOM    173  CZ  ARG A  13      13.399  -4.409   5.605  1.00 35.010          C  
ATOM    174  NH1 ARG A  13      12.877  -3.337   5.042  1.00 35.010          N  
ATOM    175  NH2 ARG A  13      14.714  -4.546   5.660  1.00 35.010          N  
ATOM    176  H   ARG A  13      11.289  -3.028   9.705  1.00 29.640          H  
ATOM    177  HA  ARG A  13       9.058  -4.794   9.550  1.00 30.160          H  
ATOM    178 1HB  ARG A  13      11.970  -5.136   8.811  1.00 42.010          H  
ATOM    179 2HB  ARG A  13      10.764  -6.378   8.519  1.00 42.010          H  
ATOM    180 1HG  ARG A  13       9.469  -4.623   7.191  1.00 42.010          H  
ATOM    181 2HG  ARG A  13      10.931  -3.621   7.299  1.00 42.010          H  
ATOM    182 1HD  ARG A  13      10.799  -6.412   6.166  1.00 42.010          H  
ATOM    183 2HD  ARG A  13      10.783  -4.926   5.202  1.00 42.010          H  
ATOM    184  HE  ARG A  13      13.064  -6.179   6.541  1.00 42.010          H  
ATOM    185 1HH1 ARG A  13      11.878  -3.223   4.993  1.00 42.010          H  
ATOM    186 2HH1 ARG A  13      13.480  -2.625   4.655  1.00 42.010          H  
ATOM    187 1HH2 ARG A  13      15.119  -5.368   6.088  1.00 42.010          H  
ATOM    188 2HH2 ARG A  13      15.316  -3.835   5.271  1.00 42.010          H  
ATOM    189  N   GLN A  14      11.300  -5.559  11.851  1.00 24.730          N  
ATOM    190  CA  GLN A  14      11.588  -6.475  12.957  1.00 24.500          C  
ATOM    191  C   GLN A  14      11.644  -5.784  14.317  1.00 24.090          C  
ATOM    192  O   GLN A  14      12.608  -5.096  14.657  1.00 24.150          O  
ATOM    193  CB  GLN A  14      12.891  -7.236  12.672  1.00 34.390          C  
ATOM    194  CG  GLN A  14      13.385  -8.132  13.806  1.00 34.390          C  
ATOM    195  CD  GLN A  14      12.433  -9.207  14.168  1.00 34.390          C  
ATOM    196  OE1 GLN A  14      11.555  -8.949  15.013  1.00 34.390          O  
ATOM    197  NE2 GLN A  14      12.576 -10.395  13.584  1.00 34.390          N  
ATOM    198  H   GLN A  14      11.876  -4.713  11.758  1.00 29.680          H  
ATOM    199  HA  GLN A  14      10.780  -7.205  13.002  1.00 29.400          H  
ATOM    200 1HB  GLN A  14      12.758  -7.854  11.785  1.00 41.270          H  
ATOM    201 2HB  GLN A  14      13.682  -6.516  12.454  1.00 41.270          H  
ATOM    202 1HG  GLN A  14      14.316  -8.597  13.496  1.00 41.270          H  
ATOM    203 2HG  GLN A  14      13.555  -7.529  14.688  1.00 41.270          H  
ATOM    204 1HE2 GLN A  14      11.954 -11.150  13.813  1.00 41.270          H  
ATOM    205 2HE2 GLN A  14      13.309 -10.548  12.915  1.00 41.270          H  
ATOM    206  N   ARG A  15      10.619  -6.001  15.134  1.00 23.760          N  
ATOM    207  CA  ARG A  15      10.544  -5.295  16.403  1.00 23.460          C  
ATOM    208  C   ARG A  15      11.278  -5.980  17.537  1.00 23.290          C  
ATOM    209  O   ARG A  15      11.336  -5.452  18.647  1.00 23.400          O  
ATOM    210  CB  ARG A  15       9.104  -5.035  16.799  1.00 32.960          C  
ATOM    211  CG  ARG A  15       8.336  -4.121  15.839  1.00 32.960          C  
ATOM    212  CD  ARG A  15       8.936  -2.754  15.792  1.00 32.960          C  
ATOM    213  NE  ARG A  15       8.089  -1.800  15.128  1.00 32.960          N  
ATOM    214  CZ  ARG A  15       8.467  -0.552  14.777  1.00 32.960          C  
ATOM    215  NH1 ARG A  15       9.673  -0.099  14.996  1.00 32.960          N  
ATOM    216  NH2 ARG A  15       7.635   0.258  14.202  1.00 32.960          N  
ATOM    217  H   ARG A  15       9.871  -6.617  14.837  1.00 28.510          H  
ATOM    218  HA  ARG A  15      11.029  -4.332  16.270  1.00 28.150          H  
ATOM    219 1HB  ARG A  15       8.569  -5.980  16.859  1.00 39.560          H  
ATOM    220 2HB  ARG A  15       9.074  -4.578  17.788  1.00 39.560          H  
ATOM    221 1HG  ARG A  15       8.369  -4.535  14.829  1.00 39.560          H  
ATOM    222 2HG  ARG A  15       7.300  -4.031  16.163  1.00 39.560          H  
ATOM    223 1HD  ARG A  15       9.135  -2.400  16.803  1.00 39.560          H  
ATOM    224 2HD  ARG A  15       9.864  -2.797  15.224  1.00 39.560          H  
ATOM    225  HE  ARG A  15       7.138  -2.080  14.922  1.00 39.560          H  
ATOM    226 1HH1 ARG A  15      10.382  -0.667  15.436  1.00 39.560          H  
ATOM    227 2HH1 ARG A  15       9.876   0.868  14.678  1.00 39.560          H  
ATOM    228 1HH2 ARG A  15       6.690  -0.027  14.005  1.00 39.560          H  
ATOM    229 2HH2 ARG A  15       7.989   1.204  13.965  1.00 39.560          H  
ATOM    230  N   CYS A  16      11.891  -7.127  17.262  1.00 23.150          N  
ATOM    231  CA  CYS A  16      12.671  -7.790  18.296  1.00 23.070          C  
ATOM    232  C   CYS A  16      14.003  -7.055  18.470  1.00 23.450          C  
ATOM    233  O   CYS A  16      14.711  -7.230  19.467  1.00 23.220          O  
ATOM    234  CB  CYS A  16      12.958  -9.245  17.936  1.00 32.330          C  
ATOM    235  SG  CYS A  16      11.490 -10.281  17.829  1.00 32.330          S  
ATOM    236  H   CYS A  16      11.792  -7.555  16.339  1.00 27.780          H  
ATOM    237  HA  CYS A  16      12.118  -7.757  19.234  1.00 27.680          H  
ATOM    238 1HB  CYS A  16      13.479  -9.290  16.983  1.00 38.800          H  
ATOM    239 2HB  CYS A  16      13.616  -9.675  18.688  1.00 38.800          H  
ATOM    240  HG  CYS A  16      11.121  -9.815  16.616  1.00 38.800          H  
ATOM    241  N   GLN A  17      14.357  -6.200  17.509  1.00 24.120          N  
ATOM    242  CA  GLN A  17      15.621  -5.496  17.573  1.00 24.690          C  
ATOM    243  C   GLN A  17      15.454  -4.225  18.378  1.00 25.060          C  
ATOM    244  O   GLN A  17      15.362  -3.134  17.838  1.00 25.320          O  
ATOM    245  CB  GLN A  17      16.163  -5.211  16.173  1.00 34.340          C  
ATOM    246  CG  GLN A  17      16.550  -6.469  15.394  1.00 34.340          C  
ATOM    247  CD  GLN A  17      17.037  -6.171  13.971  1.00 34.340          C  
ATOM    248  OE1 GLN A  17      17.400  -5.025  13.643  1.00 34.340          O  
ATOM    249  NE2 GLN A  17      17.062  -7.203  13.128  1.00 34.340          N  
ATOM    250  H   GLN A  17      13.728  -6.002  16.725  1.00 28.940          H  
ATOM    251  HA  GLN A  17      16.345  -6.124  18.090  1.00 29.630          H  
ATOM    252 1HB  GLN A  17      15.415  -4.662  15.592  1.00 41.210          H  
ATOM    253 2HB  GLN A  17      17.047  -4.585  16.258  1.00 41.210          H  
ATOM    254 1HG  GLN A  17      17.359  -6.963  15.928  1.00 41.210          H  
ATOM    255 2HG  GLN A  17      15.700  -7.127  15.342  1.00 41.210          H  
ATOM    256 1HE2 GLN A  17      17.378  -7.082  12.186  1.00 41.210          H  
ATOM    257 2HE2 GLN A  17      16.784  -8.114  13.439  1.00 41.210          H  
ATOM    258  N   SER A  18      15.403  -4.386  19.689  1.00 25.190          N  
ATOM    259  CA  SER A  18      15.164  -3.297  20.641  1.00 25.670          C  
ATOM    260  C   SER A  18      16.283  -2.249  20.693  1.00 25.650          C  
ATOM    261  O   SER A  18      16.089  -1.147  21.209  1.00 25.160          O  
ATOM    262  CB  SER A  18      14.960  -3.880  22.023  1.00 35.750          C  
ATOM    263  OG  SER A  18      16.144  -4.456  22.504  1.00 35.750          O  
ATOM    264  H   SER A  18      15.466  -5.354  20.019  1.00 30.230          H  
ATOM    265  HA  SER A  18      14.244  -2.792  20.344  1.00 30.800          H  
ATOM    266 1HB  SER A  18      14.627  -3.095  22.706  1.00 42.900          H  
ATOM    267 2HB  SER A  18      14.174  -4.635  21.981  1.00 42.900          H  
ATOM    268  HG  SER A  18      15.919  -4.851  23.353  1.00 42.900          H  
ATOM    269  N   ARG A  19      17.459  -2.589  20.174  1.00 26.260          N  
ATOM    270  CA  ARG A  19      18.604  -1.682  20.152  1.00 26.410          C  
ATOM    271  C   ARG A  19      19.342  -1.667  18.809  1.00 26.440          C  
ATOM    272  O   ARG A  19      19.452  -2.704  18.151  1.00 26.280          O  
ATOM    273  CB  ARG A  19      19.596  -2.076  21.231  1.00 36.910          C  
ATOM    274  CG  ARG A  19      19.108  -1.890  22.648  1.00 36.910          C  
ATOM    275  CD  ARG A  19      20.200  -2.114  23.615  1.00 36.910          C  
ATOM    276  NE  ARG A  19      19.799  -1.838  24.979  1.00 36.910          N  
ATOM    277  CZ  ARG A  19      20.547  -2.066  26.069  1.00 36.910          C  
ATOM    278  NH1 ARG A  19      21.751  -2.606  25.980  1.00 36.910          N  
ATOM    279  NH2 ARG A  19      20.044  -1.732  27.236  1.00 36.910          N  
ATOM    280  H   ARG A  19      17.543  -3.516  19.782  1.00 31.510          H  
ATOM    281  HA  ARG A  19      18.247  -0.674  20.362  1.00 31.690          H  
ATOM    282 1HB  ARG A  19      19.826  -3.133  21.119  1.00 44.300          H  
ATOM    283 2HB  ARG A  19      20.528  -1.538  21.102  1.00 44.300          H  
ATOM    284 1HG  ARG A  19      18.691  -0.911  22.767  1.00 44.300          H  
ATOM    285 2HG  ARG A  19      18.332  -2.627  22.855  1.00 44.300          H  
ATOM    286 1HD  ARG A  19      20.517  -3.153  23.554  1.00 44.300          H  
ATOM    287 2HD  ARG A  19      21.034  -1.459  23.367  1.00 44.300          H  
ATOM    288  HE  ARG A  19      18.880  -1.404  25.150  1.00 44.300          H  
ATOM    289 1HH1 ARG A  19      22.130  -2.859  25.081  1.00 44.300          H  
ATOM    290 2HH1 ARG A  19      22.296  -2.768  26.815  1.00 44.300          H  
ATOM    291 1HH2 ARG A  19      19.105  -1.306  27.260  1.00 44.300          H  
ATOM    292 2HH2 ARG A  19      20.567  -1.885  28.085  1.00 44.300          H  
ATOM    293  N   GLY A  20      19.968  -0.524  18.477  1.00 26.730          N  
ATOM    294  CA  GLY A  20      20.824  -0.448  17.286  1.00 26.880          C  
ATOM    295  C   GLY A  20      20.855   0.880  16.499  1.00 26.490          C  
ATOM    296  O   GLY A  20      21.578   0.977  15.502  1.00 26.590          O  
ATOM    297  H   GLY A  20      19.778   0.312  19.022  1.00 32.080          H  
ATOM    298 1HA  GLY A  20      21.842  -0.679  17.598  1.00 32.260          H  
ATOM    299 2HA  GLY A  20      20.544  -1.248  16.607  1.00 32.260          H  
ATOM    300  N   ARG A  21      20.119   1.907  16.926  1.00 26.140          N  
ATOM    301  CA  ARG A  21      20.181   3.210  16.248  1.00 25.830          C  
ATOM    302  C   ARG A  21      20.999   4.230  17.049  1.00 25.710          C  
ATOM    303  O   ARG A  21      21.711   5.045  16.463  1.00 25.660          O  
ATOM    304  CB  ARG A  21      18.810   3.789  15.991  1.00 36.290          C  
ATOM    305  CG  ARG A  21      18.777   5.136  15.273  1.00 36.290          C  
ATOM    306  CD  ARG A  21      17.373   5.536  14.968  1.00 36.290          C  
ATOM    307  NE  ARG A  21      17.274   6.941  14.551  1.00 36.290          N  
ATOM    308  CZ  ARG A  21      16.115   7.641  14.452  1.00 36.290          C  
ATOM    309  NH1 ARG A  21      14.971   7.061  14.731  1.00 36.290          N  
ATOM    310  NH2 ARG A  21      16.139   8.914  14.085  1.00 36.290          N  
ATOM    311  H   ARG A  21      19.514   1.797  17.728  1.00 31.370          H  
ATOM    312  HA  ARG A  21      20.665   3.074  15.284  1.00 31.000          H  
ATOM    313 1HB  ARG A  21      18.244   3.118  15.397  1.00 43.540          H  
ATOM    314 2HB  ARG A  21      18.293   3.911  16.942  1.00 43.540          H  
ATOM    315 1HG  ARG A  21      19.236   5.911  15.884  1.00 43.540          H  
ATOM    316 2HG  ARG A  21      19.320   5.055  14.333  1.00 43.540          H  
ATOM    317 1HD  ARG A  21      17.003   4.911  14.155  1.00 43.540          H  
ATOM    318 2HD  ARG A  21      16.750   5.380  15.843  1.00 43.540          H  
ATOM    319  HE  ARG A  21      18.135   7.430  14.342  1.00 43.540          H  
ATOM    320 1HH1 ARG A  21      14.942   6.100  15.017  1.00 43.540          H  
ATOM    321 2HH1 ARG A  21      14.084   7.590  14.702  1.00 43.540          H  
ATOM    322 1HH2 ARG A  21      17.020   9.367  13.889  1.00 43.540          H  
ATOM    323 2HH2 ARG A  21      15.274   9.442  14.003  1.00 43.540          H  
ATOM    324  N   ARG A  22      20.876   4.208  18.379  1.00 25.720          N  
ATOM    325  CA  ARG A  22      21.591   5.172  19.224  1.00 25.670          C  
ATOM    326  C   ARG A  22      23.086   4.866  19.174  1.00 25.300          C  
ATOM    327  O   ARG A  22      23.487   3.711  18.977  1.00 25.420          O  
ATOM    328  CB  ARG A  22      21.108   5.147  20.668  1.00 35.960          C  
ATOM    329  CG  ARG A  22      21.641   6.227  21.585  1.00 35.960          C  
ATOM    330  CD  ARG A  22      21.003   6.170  22.935  1.00 35.960          C  
ATOM    331  NE  ARG A  22      19.574   6.600  22.959  1.00 35.960          N  
ATOM    332  CZ  ARG A  22      18.781   6.543  24.048  1.00 35.960          C  
ATOM    333  NH1 ARG A  22      19.230   6.070  25.195  1.00 35.960          N  
ATOM    334  NH2 ARG A  22      17.548   6.986  23.947  1.00 35.960          N  
ATOM    335  H   ARG A  22      20.261   3.509  18.793  1.00 30.860          H  
ATOM    336  HA  ARG A  22      21.428   6.174  18.826  1.00 30.800          H  
ATOM    337 1HB  ARG A  22      20.049   5.198  20.708  1.00 43.150          H  
ATOM    338 2HB  ARG A  22      21.421   4.234  21.116  1.00 43.150          H  
ATOM    339 1HG  ARG A  22      22.711   6.095  21.741  1.00 43.150          H  
ATOM    340 2HG  ARG A  22      21.451   7.210  21.153  1.00 43.150          H  
ATOM    341 1HD  ARG A  22      21.054   5.142  23.295  1.00 43.150          H  
ATOM    342 2HD  ARG A  22      21.564   6.815  23.611  1.00 43.150          H  
ATOM    343  HE  ARG A  22      19.128   6.999  22.111  1.00 43.150          H  
ATOM    344 1HH1 ARG A  22      20.181   5.742  25.271  1.00 43.150          H  
ATOM    345 2HH1 ARG A  22      18.624   6.050  26.000  1.00 43.150          H  
ATOM    346 1HH2 ARG A  22      17.233   7.361  23.038  1.00 43.150          H  
ATOM    347 2HH2 ARG A  22      16.931   6.972  24.740  1.00 43.150          H  
ATOM    348  N   ARG A  23      23.911   5.900  19.332  1.00 24.940          N  
ATOM    349  CA  ARG A  23      25.354   5.732  19.323  1.00 24.540          C  
ATOM    350  C   ARG A  23      26.056   6.412  20.508  1.00 24.600          C  
ATOM    351  O   ARG A  23      25.578   7.437  21.003  1.00 24.930          O  
ATOM    352  CB  ARG A  23      25.930   6.305  18.027  1.00 34.520          C  
ATOM    353  CG  ARG A  23      25.498   5.603  16.743  1.00 34.520          C  
ATOM    354  CD  ARG A  23      26.115   4.246  16.629  1.00 34.520          C  
ATOM    355  NE  ARG A  23      25.774   3.602  15.393  1.00 34.520          N  
ATOM    356  CZ  ARG A  23      24.688   2.826  15.195  1.00 34.520          C  
ATOM    357  NH1 ARG A  23      23.818   2.592  16.150  1.00 34.520          N  
ATOM    358  NH2 ARG A  23      24.487   2.285  14.004  1.00 34.520          N  
ATOM    359  H   ARG A  23      23.526   6.827  19.459  1.00 29.930          H  
ATOM    360  HA  ARG A  23      25.529   4.672  19.343  1.00 29.450          H  
ATOM    361 1HB  ARG A  23      25.621   7.348  17.934  1.00 41.420          H  
ATOM    362 2HB  ARG A  23      27.014   6.297  18.056  1.00 41.420          H  
ATOM    363 1HG  ARG A  23      24.414   5.496  16.719  1.00 41.420          H  
ATOM    364 2HG  ARG A  23      25.813   6.194  15.884  1.00 41.420          H  
ATOM    365 1HD  ARG A  23      27.200   4.345  16.667  1.00 41.420          H  
ATOM    366 2HD  ARG A  23      25.792   3.605  17.437  1.00 41.420          H  
ATOM    367  HE  ARG A  23      26.399   3.740  14.610  1.00 41.420          H  
ATOM    368 1HH1 ARG A  23      23.904   3.000  17.095  1.00 41.420          H  
ATOM    369 2HH1 ARG A  23      23.008   2.003  15.935  1.00 41.420          H  
ATOM    370 1HH2 ARG A  23      25.138   2.450  13.254  1.00 41.420          H  
ATOM    371 2HH2 ARG A  23      23.669   1.701  13.849  1.00 41.420          H  
ATOM    372  N   PRO A  24      27.242   5.900  20.934  1.00 24.410          N  
ATOM    373  CA  PRO A  24      28.117   6.463  21.957  1.00 24.520          C  
ATOM    374  C   PRO A  24      28.525   7.891  21.634  1.00 24.560          C  
ATOM    375  O   PRO A  24      28.932   8.648  22.515  1.00 24.750          O  
ATOM    376  CB  PRO A  24      29.337   5.535  21.917  1.00 36.780          C  
ATOM    377  CG  PRO A  24      28.812   4.222  21.408  1.00 36.780          C  
ATOM    378  CD  PRO A  24      27.728   4.578  20.422  1.00 36.780          C  
ATOM    379  HA  PRO A  24      27.612   6.414  22.932  1.00 29.420          H  
ATOM    380 1HB  PRO A  24      30.116   5.964  21.268  1.00 44.140          H  
ATOM    381 2HB  PRO A  24      29.775   5.453  22.924  1.00 44.140          H  
ATOM    382 1HG  PRO A  24      29.630   3.643  20.948  1.00 44.140          H  
ATOM    383 2HG  PRO A  24      28.437   3.618  22.249  1.00 44.140          H  
ATOM    384 1HD  PRO A  24      28.131   4.650  19.402  1.00 44.140          H  
ATOM    385 2HD  PRO A  24      26.974   3.785  20.531  1.00 44.140          H  
ATOM    386  N   ARG A  25      28.444   8.265  20.361  1.00 24.470          N  
ATOM    387  CA  ARG A  25      28.782   9.612  19.996  1.00 24.620          C  
ATOM    388  C   ARG A  25      27.614  10.243  19.237  1.00 23.870          C  
ATOM    389  O   ARG A  25      27.787  10.841  18.166  1.00 23.830          O  
ATOM    390  CB  ARG A  25      30.058   9.641  19.186  1.00 34.410          C  
ATOM    391  CG  ARG A  25      31.281   9.136  19.933  1.00 34.410          C  
ATOM    392  CD  ARG A  25      32.510   9.224  19.118  1.00 34.410          C  
ATOM    393  NE  ARG A  25      33.668   8.716  19.844  1.00 34.410          N  
ATOM    394  CZ  ARG A  25      34.936   8.672  19.372  1.00 34.410          C  
ATOM    395  NH1 ARG A  25      35.216   9.108  18.160  1.00 34.410          N  
ATOM    396  NH2 ARG A  25      35.901   8.187  20.138  1.00 34.410          N  
ATOM    397  H   ARG A  25      28.129   7.628  19.650  1.00 29.360          H  
ATOM    398  HA  ARG A  25      28.949  10.190  20.897  1.00 29.540          H  
ATOM    399 1HB  ARG A  25      29.941   9.058  18.277  1.00 41.290          H  
ATOM    400 2HB  ARG A  25      30.263  10.661  18.914  1.00 41.290          H  
ATOM    401 1HG  ARG A  25      31.419   9.725  20.839  1.00 41.290          H  
ATOM    402 2HG  ARG A  25      31.137   8.092  20.200  1.00 41.290          H  
ATOM    403 1HD  ARG A  25      32.385   8.641  18.205  1.00 41.290          H  
ATOM    404 2HD  ARG A  25      32.693  10.267  18.868  1.00 41.290          H  
ATOM    405  HE  ARG A  25      33.506   8.369  20.782  1.00 41.290          H  
ATOM    406 1HH1 ARG A  25      34.488   9.476  17.571  1.00 41.290          H  
ATOM    407 2HH1 ARG A  25      36.166   9.070  17.816  1.00 41.290          H  
ATOM    408 1HH2 ARG A  25      35.688   7.851  21.069  1.00 41.290          H  
ATOM    409 2HH2 ARG A  25      36.850   8.149  19.796  1.00 41.290          H  
ATOM    410  N   ALA A  26      26.427  10.138  19.858  1.00 23.300          N  
ATOM    411  CA  ALA A  26      25.187  10.772  19.419  1.00 22.570          C  
ATOM    412  C   ALA A  26      25.251  12.258  19.835  1.00 22.440          C  
ATOM    413  O   ALA A  26      25.956  12.584  20.794  1.00 22.770          O  
ATOM    414  CB  ALA A  26      23.991  10.052  20.035  1.00 31.890          C  
ATOM    415  H   ALA A  26      26.364   9.525  20.676  1.00 27.960          H  
ATOM    416  HA  ALA A  26      25.130  10.694  18.337  1.00 27.080          H  
ATOM    417 1HB  ALA A  26      23.063  10.493  19.718  1.00 38.270          H  
ATOM    418 2HB  ALA A  26      24.009   9.016  19.719  1.00 38.270          H  
ATOM    419 3HB  ALA A  26      24.058  10.100  21.119  1.00 38.270          H  
ATOM    420  N   PRO A  27      24.494  13.184  19.219  1.00 22.070          N  
ATOM    421  CA  PRO A  27      24.497  14.595  19.532  1.00 22.000          C  
ATOM    422  C   PRO A  27      24.258  14.872  21.037  1.00 22.120          C  
ATOM    423  O   PRO A  27      23.434  14.202  21.653  1.00 22.390          O  
ATOM    424  CB  PRO A  27      23.318  15.118  18.715  1.00 33.000          C  
ATOM    425  CG  PRO A  27      23.245  14.198  17.580  1.00 33.000          C  
ATOM    426  CD  PRO A  27      23.604  12.840  18.143  1.00 33.000          C  
ATOM    427  HA  PRO A  27      25.465  14.924  19.146  1.00 26.400          H  
ATOM    428 1HB  PRO A  27      22.402  15.119  19.327  1.00 39.600          H  
ATOM    429 2HB  PRO A  27      23.502  16.153  18.408  1.00 39.600          H  
ATOM    430 1HG  PRO A  27      22.232  14.209  17.138  1.00 39.600          H  
ATOM    431 2HG  PRO A  27      23.932  14.526  16.809  1.00 39.600          H  
ATOM    432 1HD  PRO A  27      22.751  12.342  18.532  1.00 39.600          H  
ATOM    433 2HD  PRO A  27      24.099  12.270  17.365  1.00 39.600          H  
ATOM    434  N   ARG A  28      24.979  15.863  21.614  1.00 21.990          N  
ATOM    435  CA  ARG A  28      25.815  16.755  20.818  1.00 22.290          C  
ATOM    436  C   ARG A  28      27.288  16.378  20.904  1.00 22.330          C  
ATOM    437  O   ARG A  28      28.180  17.207  20.664  1.00 21.960          O  
ATOM    438  CB  ARG A  28      25.674  18.182  21.322  1.00 31.090          C  
ATOM    439  CG  ARG A  28      24.292  18.776  21.208  1.00 31.090          C  
ATOM    440  CD  ARG A  28      24.273  20.185  21.674  1.00 31.090          C  
ATOM    441  NE  ARG A  28      22.940  20.770  21.581  1.00 31.090          N  
ATOM    442  CZ  ARG A  28      22.629  22.057  21.859  1.00 31.090          C  
ATOM    443  NH1 ARG A  28      23.563  22.904  22.248  1.00 31.090          N  
ATOM    444  NH2 ARG A  28      21.375  22.468  21.738  1.00 31.090          N  
ATOM    445  H   ARG A  28      24.890  16.022  22.609  1.00 26.390          H  
ATOM    446  HA  ARG A  28      25.479  16.791  19.802  1.00 26.750          H  
ATOM    447 1HB  ARG A  28      25.984  18.238  22.363  1.00 37.300          H  
ATOM    448 2HB  ARG A  28      26.334  18.820  20.747  1.00 37.300          H  
ATOM    449 1HG  ARG A  28      23.968  18.750  20.175  1.00 37.300          H  
ATOM    450 2HG  ARG A  28      23.595  18.204  21.820  1.00 37.300          H  
ATOM    451 1HD  ARG A  28      24.596  20.227  22.714  1.00 37.300          H  
ATOM    452 2HD  ARG A  28      24.950  20.772  21.053  1.00 37.300          H  
ATOM    453  HE  ARG A  28      22.185  20.161  21.290  1.00 37.300          H  
ATOM    454 1HH1 ARG A  28      24.519  22.599  22.343  1.00 37.300          H  
ATOM    455 2HH1 ARG A  28      23.323  23.865  22.452  1.00 37.300          H  
ATOM    456 1HH2 ARG A  28      20.657  21.821  21.442  1.00 37.300          H  
ATOM    457 2HH2 ARG A  28      21.133  23.427  21.941  1.00 37.300          H  
ATOM    458  N   ARG A  29      27.549  15.075  20.978  1.00 22.840          N  
ATOM    459  CA  ARG A  29      28.901  14.596  20.906  1.00 23.030          C  
ATOM    460  C   ARG A  29      29.199  14.690  19.436  1.00 22.910          C  
ATOM    461  O   ARG A  29      28.365  14.323  18.614  1.00 23.010          O  
ATOM    462  CB  ARG A  29      29.028  13.180  21.444  1.00 32.170          C  
ATOM    463  CG  ARG A  29      28.742  13.069  22.951  1.00 32.170          C  
ATOM    464  CD  ARG A  29      28.781  11.664  23.476  1.00 32.170          C  
ATOM    465  NE  ARG A  29      28.525  11.642  24.924  1.00 32.170          N  
ATOM    466  CZ  ARG A  29      28.428  10.540  25.716  1.00 32.170          C  
ATOM    467  NH1 ARG A  29      28.557   9.314  25.231  1.00 32.170          N  
ATOM    468  NH2 ARG A  29      28.197  10.704  27.013  1.00 32.170          N  
ATOM    469  H   ARG A  29      26.800  14.387  21.102  1.00 27.410          H  
ATOM    470  HA  ARG A  29      29.568  15.256  21.461  1.00 27.640          H  
ATOM    471 1HB  ARG A  29      28.352  12.537  20.919  1.00 38.600          H  
ATOM    472 2HB  ARG A  29      30.035  12.807  21.262  1.00 38.600          H  
ATOM    473 1HG  ARG A  29      29.474  13.658  23.500  1.00 38.600          H  
ATOM    474 2HG  ARG A  29      27.744  13.462  23.146  1.00 38.600          H  
ATOM    475 1HD  ARG A  29      28.000  11.083  22.981  1.00 38.600          H  
ATOM    476 2HD  ARG A  29      29.756  11.216  23.284  1.00 38.600          H  
ATOM    477  HE  ARG A  29      28.413  12.539  25.373  1.00 38.600          H  
ATOM    478 1HH1 ARG A  29      28.732   9.147  24.228  1.00 38.600          H  
ATOM    479 2HH1 ARG A  29      28.481   8.521  25.846  1.00 38.600          H  
ATOM    480 1HH2 ARG A  29      28.096  11.634  27.397  1.00 38.600          H  
ATOM    481 2HH2 ARG A  29      28.122   9.901  27.619  1.00 38.600          H  
ATOM    482  N   ARG A  30      30.347  15.252  19.099  1.00 22.790          N  
ATOM    483  CA  ARG A  30      30.769  15.473  17.716  1.00 22.660          C  
ATOM    484  C   ARG A  30      29.923  16.514  16.969  1.00 22.290          C  
ATOM    485  O   ARG A  30      30.171  16.739  15.789  1.00 22.100          O  
ATOM    486  CB  ARG A  30      30.721  14.194  16.885  1.00 31.780          C  
ATOM    487  CG  ARG A  30      31.587  13.063  17.335  1.00 31.780          C  
ATOM    488  CD  ARG A  30      31.548  11.965  16.332  1.00 31.780          C  
ATOM    489  NE  ARG A  30      30.234  11.298  16.272  1.00 31.780          N  
ATOM    490  CZ  ARG A  30      29.794  10.521  15.270  1.00 31.780          C  
ATOM    491  NH1 ARG A  30      30.524  10.293  14.188  1.00 31.780          N  
ATOM    492  NH2 ARG A  30      28.603   9.990  15.407  1.00 31.780          N  
ATOM    493  H   ARG A  30      30.964  15.545  19.845  1.00 27.350          H  
ATOM    494  HA  ARG A  30      31.798  15.826  17.732  1.00 27.190          H  
ATOM    495 1HB  ARG A  30      29.721  13.822  16.796  1.00 38.130          H  
ATOM    496 2HB  ARG A  30      31.039  14.436  15.873  1.00 38.130          H  
ATOM    497 1HG  ARG A  30      32.614  13.402  17.444  1.00 38.130          H  
ATOM    498 2HG  ARG A  30      31.222  12.687  18.284  1.00 38.130          H  
ATOM    499 1HD  ARG A  30      31.765  12.383  15.352  1.00 38.130          H  
ATOM    500 2HD  ARG A  30      32.297  11.220  16.584  1.00 38.130          H  
ATOM    501  HE  ARG A  30      29.575  11.391  17.072  1.00 38.130          H  
ATOM    502 1HH1 ARG A  30      31.437  10.709  14.092  1.00 38.130          H  
ATOM    503 2HH1 ARG A  30      30.165   9.704  13.451  1.00 38.130          H  
ATOM    504 1HH2 ARG A  30      28.082  10.205  16.277  1.00 38.130          H  
ATOM    505 2HH2 ARG A  30      28.216   9.396  14.691  1.00 38.130          H  
ATOM    506  N   LYS A  31      28.960  17.164  17.642  1.00 22.270          N  
ATOM    507  CA  LYS A  31      28.134  18.184  17.003  1.00 22.050          C  
ATOM    508  C   LYS A  31      28.455  19.562  17.534  1.00 21.330          C  
ATOM    509  O   LYS A  31      28.463  20.536  16.784  1.00 21.380          O  
ATOM    510  CB  LYS A  31      26.642  17.961  17.227  1.00 30.960          C  
ATOM    511  CG  LYS A  31      25.765  19.016  16.526  1.00 30.960          C  
ATOM    512  CD  LYS A  31      24.274  18.811  16.750  1.00 30.960          C  
ATOM    513  CE  LYS A  31      23.483  19.927  16.052  1.00 30.960          C  
ATOM    514  NZ  LYS A  31      22.015  19.846  16.317  1.00 30.960          N  
ATOM    515  H   LYS A  31      28.802  16.960  18.628  1.00 26.720          H  
ATOM    516  HA  LYS A  31      28.338  18.179  15.931  1.00 26.460          H  
ATOM    517 1HB  LYS A  31      26.358  16.960  16.889  1.00 37.150          H  
ATOM    518 2HB  LYS A  31      26.445  18.035  18.270  1.00 37.150          H  
ATOM    519 1HG  LYS A  31      26.009  20.005  16.906  1.00 37.150          H  
ATOM    520 2HG  LYS A  31      25.981  19.004  15.455  1.00 37.150          H  
ATOM    521 1HD  LYS A  31      23.963  17.842  16.364  1.00 37.150          H  
ATOM    522 2HD  LYS A  31      24.062  18.844  17.813  1.00 37.150          H  
ATOM    523 1HE  LYS A  31      23.851  20.891  16.401  1.00 37.150          H  
ATOM    524 2HE  LYS A  31      23.652  19.854  14.980  1.00 37.150          H  
ATOM    525 1HZ  LYS A  31      21.546  20.602  15.834  1.00 37.150          H  
ATOM    526 2HZ  LYS A  31      21.658  18.967  15.989  1.00 37.150          H  
ATOM    527 3HZ  LYS A  31      21.843  19.928  17.309  1.00 37.150          H  
ATOM    528  N   ALA A  32      28.633  19.681  18.850  1.00 20.760          N  
ATOM    529  CA  ALA A  32      28.887  20.996  19.409  1.00 20.170          C  
ATOM    530  C   ALA A  32      30.338  21.401  19.098  1.00 19.990          C  
ATOM    531  O   ALA A  32      31.259  20.663  19.494  1.00 20.100          O  
ATOM    532  CB  ALA A  32      28.649  21.003  20.907  1.00 28.470          C  
ATOM    533  H   ALA A  32      28.589  18.862  19.460  1.00 24.910          H  
ATOM    534  HA  ALA A  32      28.185  21.680  18.957  1.00 24.200          H  
ATOM    535 1HB  ALA A  32      28.831  22.003  21.297  1.00 34.170          H  
ATOM    536 2HB  ALA A  32      27.627  20.716  21.116  1.00 34.170          H  
ATOM    537 3HB  ALA A  32      29.328  20.297  21.385  1.00 34.170          H  
ATOM    538  N   PRO A  33      30.568  22.532  18.381  1.00 19.790          N  
ATOM    539  CA  PRO A  33      31.857  23.035  17.945  1.00 19.650          C  
ATOM    540  C   PRO A  33      32.625  23.622  19.099  1.00 19.280          C  
ATOM    541  O   PRO A  33      32.021  24.100  20.061  1.00 19.110          O  
ATOM    542  CB  PRO A  33      31.480  24.133  16.948  1.00 29.470          C  
ATOM    543  CG  PRO A  33      30.148  24.641  17.436  1.00 29.470          C  
ATOM    544  CD  PRO A  33      29.442  23.426  18.010  1.00 29.470          C  
ATOM    545  HA  PRO A  33      32.421  22.237  17.460  1.00 23.580          H  
ATOM    546 1HB  PRO A  33      32.265  24.915  16.950  1.00 35.370          H  
ATOM    547 2HB  PRO A  33      31.440  23.724  15.938  1.00 35.370          H  
ATOM    548 1HG  PRO A  33      30.305  25.429  18.192  1.00 35.370          H  
ATOM    549 2HG  PRO A  33      29.590  25.101  16.607  1.00 35.370          H  
ATOM    550 1HD  PRO A  33      28.880  23.744  18.903  1.00 35.370          H  
ATOM    551 2HD  PRO A  33      28.805  22.966  17.233  1.00 35.370          H  
ATOM    552  N   ALA A  34      33.943  23.638  18.981  1.00 19.270          N  
ATOM    553  CA  ALA A  34      34.767  24.337  19.940  1.00 19.070          C  
ATOM    554  C   ALA A  34      34.672  25.815  19.633  1.00 19.040          C  
ATOM    555  O   ALA A  34      34.577  26.205  18.466  1.00 18.860          O  
ATOM    556  CB  ALA A  34      36.214  23.867  19.884  1.00 26.780          C  
ATOM    557  H   ALA A  34      34.383  23.211  18.181  1.00 23.120          H  
ATOM    558  HA  ALA A  34      34.366  24.163  20.940  1.00 22.880          H  
ATOM    559 1HB  ALA A  34      36.801  24.415  20.617  1.00 32.130          H  
ATOM    560 2HB  ALA A  34      36.258  22.804  20.109  1.00 32.130          H  
ATOM    561 3HB  ALA A  34      36.617  24.042  18.895  1.00 32.130          H  
ATOM    562  N   CYS A  35      34.848  26.651  20.649  1.00 19.370          N  
ATOM    563  CA  CYS A  35      34.885  28.099  20.447  1.00 19.530          C  
ATOM    564  C   CYS A  35      36.089  28.482  19.592  1.00 19.960          C  
ATOM    565  O   CYS A  35      36.115  29.515  18.933  1.00 20.260          O  
ATOM    566  CB  CYS A  35      34.998  28.806  21.787  1.00 27.280          C  
ATOM    567  SG  CYS A  35      36.565  28.465  22.631  1.00 27.280          S  
ATOM    568  H   CYS A  35      34.912  26.279  21.588  1.00 23.240          H  
ATOM    569  HA  CYS A  35      33.970  28.404  19.948  1.00 23.440          H  
ATOM    570 1HB  CYS A  35      34.915  29.883  21.640  1.00 32.730          H  
ATOM    571 2HB  CYS A  35      34.182  28.497  22.438  1.00 32.730          H  
ATOM    572  HG  CYS A  35      36.336  29.261  23.672  1.00 32.730          H  
ATOM    573  N   ARG A  36      37.068  27.599  19.586  1.00 20.110          N  
ATOM    574  CA  ARG A  36      38.319  27.695  18.864  1.00 20.600          C  
ATOM    575  C   ARG A  36      38.114  27.722  17.351  1.00 20.110          C  
ATOM    576  O   ARG A  36      39.005  28.123  16.603  1.00 20.470          O  
ATOM    577  CB  ARG A  36      39.188  26.508  19.223  1.00 28.640          C  
ATOM    578  CG  ARG A  36      39.703  26.521  20.646  1.00 28.640          C  
ATOM    579  CD  ARG A  36      40.742  25.489  20.874  1.00 28.640          C  
ATOM    580  NE  ARG A  36      40.207  24.132  20.700  1.00 28.640          N  
ATOM    581  CZ  ARG A  36      39.575  23.403  21.652  1.00 28.640          C  
ATOM    582  NH1 ARG A  36      39.373  23.896  22.860  1.00 28.640          N  
ATOM    583  NH2 ARG A  36      39.152  22.183  21.363  1.00 28.640          N  
ATOM    584  H   ARG A  36      36.915  26.789  20.163  1.00 24.130          H  
ATOM    585  HA  ARG A  36      38.821  28.615  19.167  1.00 24.720          H  
ATOM    586 1HB  ARG A  36      38.624  25.594  19.076  1.00 34.370          H  
ATOM    587 2HB  ARG A  36      40.046  26.474  18.555  1.00 34.370          H  
ATOM    588 1HG  ARG A  36      40.136  27.498  20.859  1.00 34.370          H  
ATOM    589 2HG  ARG A  36      38.875  26.341  21.328  1.00 34.370          H  
ATOM    590 1HD  ARG A  36      41.547  25.629  20.150  1.00 34.370          H  
ATOM    591 2HD  ARG A  36      41.149  25.582  21.878  1.00 34.370          H  
ATOM    592  HE  ARG A  36      40.339  23.697  19.794  1.00 34.370          H  
ATOM    593 1HH1 ARG A  36      39.689  24.825  23.091  1.00 34.370          H  
ATOM    594 2HH1 ARG A  36      38.901  23.340  23.561  1.00 34.370          H  
ATOM    595 1HH2 ARG A  36      39.304  21.801  20.439  1.00 34.370          H  
ATOM    596 2HH2 ARG A  36      38.680  21.629  22.063  1.00 34.370          H  
ATOM    597  N   ARG A  37      36.970  27.218  16.880  1.00 19.510          N  
ATOM    598  CA  ARG A  37      36.701  27.168  15.452  1.00 19.020          C  
ATOM    599  C   ARG A  37      35.955  28.422  14.984  1.00 18.950          C  
ATOM    600  O   ARG A  37      35.761  28.641  13.775  1.00 19.200          O  
ATOM    601  CB  ARG A  37      35.869  25.933  15.134  1.00 26.820          C  
ATOM    602  CG  ARG A  37      36.492  24.593  15.571  1.00 26.820          C  
ATOM    603  CD  ARG A  37      37.708  24.173  14.793  1.00 26.820          C  
ATOM    604  NE  ARG A  37      37.396  23.778  13.414  1.00 26.820          N  
ATOM    605  CZ  ARG A  37      38.310  23.382  12.496  1.00 26.820          C  
ATOM    606  NH1 ARG A  37      39.599  23.354  12.799  1.00 26.820          N  
ATOM    607  NH2 ARG A  37      37.908  23.010  11.290  1.00 26.820          N  
ATOM    608  H   ARG A  37      36.239  26.908  17.526  1.00 23.410          H  
ATOM    609  HA  ARG A  37      37.647  27.115  14.918  1.00 22.820          H  
ATOM    610 1HB  ARG A  37      34.904  26.016  15.635  1.00 32.190          H  
ATOM    611 2HB  ARG A  37      35.678  25.888  14.076  1.00 32.190          H  
ATOM    612 1HG  ARG A  37      36.773  24.661  16.616  1.00 32.190          H  
ATOM    613 2HG  ARG A  37      35.742  23.811  15.450  1.00 32.190          H  
ATOM    614 1HD  ARG A  37      38.427  24.985  14.764  1.00 32.190          H  
ATOM    615 2HD  ARG A  37      38.156  23.317  15.295  1.00 32.190          H  
ATOM    616  HE  ARG A  37      36.400  23.789  13.123  1.00 32.190          H  
ATOM    617 1HH1 ARG A  37      39.912  23.630  13.717  1.00 32.190          H  
ATOM    618 2HH1 ARG A  37      40.275  23.052  12.111  1.00 32.190          H  
ATOM    619 1HH2 ARG A  37      36.915  23.007  11.069  1.00 32.190          H  
ATOM    620 2HH2 ARG A  37      38.581  22.704  10.603  1.00 32.190          H  
ATOM    621  N   ARG A  38      35.585  29.304  15.923  1.00 18.730          N  
ATOM    622  CA  ARG A  38      34.820  30.495  15.577  1.00 18.930          C  
ATOM    623  C   ARG A  38      35.770  31.569  15.092  1.00 19.160          C  
ATOM    624  O   ARG A  38      35.976  32.595  15.747  1.00 19.370          O  
ATOM    625  CB  ARG A  38      34.054  31.006  16.785  1.00 26.420          C  
ATOM    626  CG  ARG A  38      33.003  30.057  17.332  1.00 26.420          C  
ATOM    627  CD  ARG A  38      32.391  30.599  18.566  1.00 26.420          C  
ATOM    628  NE  ARG A  38      31.450  29.661  19.168  1.00 26.420          N  
ATOM    629  CZ  ARG A  38      30.748  29.887  20.301  1.00 26.420          C  
ATOM    630  NH1 ARG A  38      30.877  31.027  20.951  1.00 26.420          N  
ATOM    631  NH2 ARG A  38      29.927  28.956  20.759  1.00 26.420          N  
ATOM    632  H   ARG A  38      35.822  29.151  16.907  1.00 22.480          H  
ATOM    633  HA  ARG A  38      34.117  30.251  14.780  1.00 22.720          H  
ATOM    634 1HB  ARG A  38      34.754  31.218  17.589  1.00 31.710          H  
ATOM    635 2HB  ARG A  38      33.557  31.941  16.531  1.00 31.710          H  
ATOM    636 1HG  ARG A  38      32.219  29.912  16.590  1.00 31.710          H  
ATOM    637 2HG  ARG A  38      33.464  29.095  17.566  1.00 31.710          H  
ATOM    638 1HD  ARG A  38      33.184  30.805  19.288  1.00 31.710          H  
ATOM    639 2HD  ARG A  38      31.860  31.520  18.328  1.00 31.710          H  
ATOM    640  HE  ARG A  38      31.318  28.768  18.705  1.00 31.710          H  
ATOM    641 1HH1 ARG A  38      31.500  31.742  20.607  1.00 31.710          H  
ATOM    642 2HH1 ARG A  38      30.348  31.190  21.797  1.00 31.710          H  
ATOM    643 1HH2 ARG A  38      29.828  28.079  20.265  1.00 31.710          H  
ATOM    644 2HH2 ARG A  38      29.397  29.117  21.605  1.00 31.710          H  
ATOM    645  N   ARG A  39      36.369  31.295  13.943  1.00 19.250          N  
ATOM    646  CA  ARG A  39      37.370  32.133  13.348  1.00 19.530          C  
ATOM    647  C   ARG A  39      37.007  32.217  11.904  1.00 19.560          C  
ATOM    648  O   ARG A  39      37.395  33.144  11.191  1.00 20.010          O  
ATOM    649  CB  ARG A  39      38.750  31.510  13.494  1.00 27.230          C  
ATOM    650  CG  ARG A  39      39.241  31.321  14.937  1.00 27.230          C  
ATOM    651  CD  ARG A  39      39.527  32.581  15.643  1.00 27.230          C  
ATOM    652  NE  ARG A  39      39.984  32.318  16.997  1.00 27.230          N  
ATOM    653  CZ  ARG A  39      39.183  32.181  18.085  1.00 27.230          C  
ATOM    654  NH1 ARG A  39      37.865  32.291  17.996  1.00 27.230          N  
ATOM    655  NH2 ARG A  39      39.736  31.928  19.266  1.00 27.230          N  
ATOM    656  H   ARG A  39      36.107  30.424  13.471  1.00 23.100          H  
ATOM    657  HA  ARG A  39      37.338  33.130  13.784  1.00 23.440          H  
ATOM    658 1HB  ARG A  39      38.750  30.529  13.020  1.00 32.680          H  
ATOM    659 2HB  ARG A  39      39.482  32.124  12.971  1.00 32.680          H  
ATOM    660 1HG  ARG A  39      38.493  30.769  15.507  1.00 32.680          H  
ATOM    661 2HG  ARG A  39      40.158  30.736  14.921  1.00 32.680          H  
ATOM    662 1HD  ARG A  39      40.314  33.119  15.116  1.00 32.680          H  
ATOM    663 2HD  ARG A  39      38.641  33.203  15.693  1.00 32.680          H  
ATOM    664  HE  ARG A  39      40.981  32.220  17.135  1.00 32.680          H  
ATOM    665 1HH1 ARG A  39      37.392  32.488  17.100  1.00 32.680          H  
ATOM    666 2HH1 ARG A  39      37.295  32.183  18.822  1.00 32.680          H  
ATOM    667 1HH2 ARG A  39      40.739  31.841  19.346  1.00 32.680          H  
ATOM    668 2HH2 ARG A  39      39.154  31.821  20.085  1.00 32.680          H  
ATOM    669  N   ALA A  40      36.290  31.190  11.457  1.00 19.200          N  
ATOM    670  CA  ALA A  40      35.988  31.121  10.034  1.00 19.380          C  
ATOM    671  C   ALA A  40      34.733  30.317   9.693  1.00 19.040          C  
ATOM    672  O   ALA A  40      34.316  29.386  10.400  1.00 18.420          O  
ATOM    673  CB  ALA A  40      37.193  30.552   9.308  1.00 27.060          C  
ATOM    674  H   ALA A  40      35.999  30.461  12.126  1.00 23.040          H  
ATOM    675  HA  ALA A  40      35.818  32.137   9.679  1.00 23.260          H  
ATOM    676 1HB  ALA A  40      37.003  30.534   8.236  1.00 32.470          H  
ATOM    677 2HB  ALA A  40      38.066  31.174   9.509  1.00 32.470          H  
ATOM    678 3HB  ALA A  40      37.384  29.561   9.665  1.00 32.470          H  
ATOM    679  N   ARG A  41      34.158  30.694   8.555  1.00 19.540          N  
ATOM    680  CA  ARG A  41      32.975  30.061   8.005  1.00 19.460          C  
ATOM    681  C   ARG A  41      33.168  28.592   7.677  1.00 19.030          C  
ATOM    682  O   ARG A  41      34.164  28.186   7.074  1.00 19.420          O  
ATOM    683  CB  ARG A  41      32.525  30.793   6.751  1.00 27.280          C  
ATOM    684  CG  ARG A  41      31.979  32.196   6.991  1.00 27.280          C  
ATOM    685  CD  ARG A  41      31.565  32.857   5.727  1.00 27.280          C  
ATOM    686  NE  ARG A  41      31.060  34.205   5.965  1.00 27.280          N  
ATOM    687  CZ  ARG A  41      30.637  35.063   5.007  1.00 27.280          C  
ATOM    688  NH1 ARG A  41      30.659  34.712   3.736  1.00 27.280          N  
ATOM    689  NH2 ARG A  41      30.199  36.263   5.353  1.00 27.280          N  
ATOM    690  H   ARG A  41      34.568  31.469   8.052  1.00 23.450          H  
ATOM    691  HA  ARG A  41      32.179  30.142   8.746  1.00 23.350          H  
ATOM    692 1HB  ARG A  41      33.362  30.874   6.060  1.00 32.730          H  
ATOM    693 2HB  ARG A  41      31.747  30.214   6.253  1.00 32.730          H  
ATOM    694 1HG  ARG A  41      31.109  32.137   7.644  1.00 32.730          H  
ATOM    695 2HG  ARG A  41      32.742  32.812   7.462  1.00 32.730          H  
ATOM    696 1HD  ARG A  41      32.424  32.923   5.059  1.00 32.730          H  
ATOM    697 2HD  ARG A  41      30.776  32.271   5.255  1.00 32.730          H  
ATOM    698  HE  ARG A  41      31.021  34.523   6.925  1.00 32.730          H  
ATOM    699 1HH1 ARG A  41      30.991  33.799   3.466  1.00 32.730          H  
ATOM    700 2HH1 ARG A  41      30.342  35.358   3.027  1.00 32.730          H  
ATOM    701 1HH2 ARG A  41      30.181  36.535   6.327  1.00 32.730          H  
ATOM    702 2HH2 ARG A  41      29.881  36.911   4.647  1.00 32.730          H  
ATOM    703  N   ARG A  42      32.166  27.807   8.052  1.00 18.350          N  
ATOM    704  CA  ARG A  42      32.104  26.367   7.834  1.00 18.000          C  
ATOM    705  C   ARG A  42      33.212  25.575   8.534  1.00 18.180          C  
ATOM    706  O   ARG A  42      33.513  24.452   8.131  1.00 17.890          O  
ATOM    707  CB  ARG A  42      32.150  26.045   6.341  1.00 25.340          C  
ATOM    708  CG  ARG A  42      31.040  26.665   5.511  1.00 25.340          C  
ATOM    709  CD  ARG A  42      31.128  26.248   4.093  1.00 25.340          C  
ATOM    710  NE  ARG A  42      30.072  26.850   3.283  1.00 25.340          N  
ATOM    711  CZ  ARG A  42      29.944  26.719   1.943  1.00 25.340          C  
ATOM    712  NH1 ARG A  42      30.810  26.000   1.254  1.00 25.340          N  
ATOM    713  NH2 ARG A  42      28.940  27.318   1.321  1.00 25.340          N  
ATOM    714  H   ARG A  42      31.395  28.243   8.539  1.00 22.020          H  
ATOM    715  HA  ARG A  42      31.147  26.016   8.221  1.00 21.600          H  
ATOM    716 1HB  ARG A  42      33.100  26.339   5.910  1.00 30.410          H  
ATOM    717 2HB  ARG A  42      32.068  24.967   6.212  1.00 30.410          H  
ATOM    718 1HG  ARG A  42      30.074  26.355   5.903  1.00 30.410          H  
ATOM    719 2HG  ARG A  42      31.118  27.749   5.548  1.00 30.410          H  
ATOM    720 1HD  ARG A  42      32.093  26.560   3.692  1.00 30.410          H  
ATOM    721 2HD  ARG A  42      31.037  25.164   4.031  1.00 30.410          H  
ATOM    722  HE  ARG A  42      29.383  27.412   3.766  1.00 30.410          H  
ATOM    723 1HH1 ARG A  42      31.576  25.541   1.722  1.00 30.410          H  
ATOM    724 2HH1 ARG A  42      30.708  25.908   0.253  1.00 30.410          H  
ATOM    725 1HH2 ARG A  42      28.276  27.870   1.847  1.00 30.410          H  
ATOM    726 2HH2 ARG A  42      28.836  27.228   0.321  1.00 30.410          H  
ATOM    727  N   ARG A  43      33.727  26.086   9.663  1.00 18.720          N  
ATOM    728  CA  ARG A  43      34.718  25.345  10.447  1.00 19.050          C  
ATOM    729  C   ARG A  43      34.047  24.639  11.632  1.00 18.510          C  
ATOM    730  O   ARG A  43      34.700  24.087  12.524  1.00 18.420          O  
ATOM    731  CB  ARG A  43      35.833  26.268  10.911  1.00 26.540          C  
ATOM    732  CG  ARG A  43      37.017  26.415   9.949  1.00 26.540          C  
ATOM    733  CD  ARG A  43      36.663  27.033   8.649  1.00 26.540          C  
ATOM    734  NE  ARG A  43      37.865  27.301   7.859  1.00 26.540          N  
ATOM    735  CZ  ARG A  43      37.911  27.905   6.648  1.00 26.540          C  
ATOM    736  NH1 ARG A  43      36.815  28.336   6.050  1.00 26.540          N  
ATOM    737  NH2 ARG A  43      39.088  28.071   6.056  1.00 26.540          N  
ATOM    738  H   ARG A  43      33.503  27.045   9.954  1.00 22.460          H  
ATOM    739  HA  ARG A  43      35.162  24.583   9.807  1.00 22.860          H  
ATOM    740 1HB  ARG A  43      35.434  27.258  11.103  1.00 31.850          H  
ATOM    741 2HB  ARG A  43      36.237  25.907  11.842  1.00 31.850          H  
ATOM    742 1HG  ARG A  43      37.778  27.036  10.417  1.00 31.850          H  
ATOM    743 2HG  ARG A  43      37.433  25.435   9.741  1.00 31.850          H  
ATOM    744 1HD  ARG A  43      36.048  26.338   8.082  1.00 31.850          H  
ATOM    745 2HD  ARG A  43      36.112  27.941   8.794  1.00 31.850          H  
ATOM    746  HE  ARG A  43      38.743  26.999   8.256  1.00 31.850          H  
ATOM    747 1HH1 ARG A  43      35.886  28.219   6.489  1.00 31.850          H  
ATOM    748 2HH1 ARG A  43      36.874  28.782   5.149  1.00 31.850          H  
ATOM    749 1HH2 ARG A  43      39.932  27.746   6.508  1.00 31.850          H  
ATOM    750 2HH2 ARG A  43      39.142  28.521   5.154  1.00 31.850          H  
ATOM    751  N   ARG A  44      32.722  24.663  11.623  1.00 18.280          N  
ATOM    752  CA  ARG A  44      31.889  24.039  12.636  1.00 17.880          C  
ATOM    753  C   ARG A  44      31.750  22.537  12.388  1.00 17.470          C  
ATOM    754  O   ARG A  44      32.042  22.029  11.302  1.00 17.540          O  
ATOM    755  CB  ARG A  44      30.513  24.684  12.670  1.00 25.190          C  
ATOM    756  CG  ARG A  44      30.501  26.142  13.119  1.00 25.190          C  
ATOM    757  CD  ARG A  44      29.122  26.700  13.142  1.00 25.190          C  
ATOM    758  NE  ARG A  44      29.108  28.106  13.539  1.00 25.190          N  
ATOM    759  CZ  ARG A  44      28.004  28.887  13.609  1.00 25.190          C  
ATOM    760  NH1 ARG A  44      26.816  28.398  13.310  1.00 25.190          N  
ATOM    761  NH2 ARG A  44      28.120  30.153  13.981  1.00 25.190          N  
ATOM    762  H   ARG A  44      32.280  25.140  10.855  1.00 21.940          H  
ATOM    763  HA  ARG A  44      32.361  24.185  13.607  1.00 21.460          H  
ATOM    764 1HB  ARG A  44      30.070  24.637  11.677  1.00 30.230          H  
ATOM    765 2HB  ARG A  44      29.863  24.121  13.343  1.00 30.230          H  
ATOM    766 1HG  ARG A  44      30.916  26.211  14.125  1.00 30.230          H  
ATOM    767 2HG  ARG A  44      31.107  26.741  12.437  1.00 30.230          H  
ATOM    768 1HD  ARG A  44      28.684  26.618  12.147  1.00 30.230          H  
ATOM    769 2HD  ARG A  44      28.521  26.135  13.855  1.00 30.230          H  
ATOM    770  HE  ARG A  44      29.994  28.530  13.777  1.00 30.230          H  
ATOM    771 1HH1 ARG A  44      26.718  27.435  13.025  1.00 30.230          H  
ATOM    772 2HH1 ARG A  44      25.997  28.987  13.365  1.00 30.230          H  
ATOM    773 1HH2 ARG A  44      29.028  30.532  14.210  1.00 30.230          H  
ATOM    774 2HH2 ARG A  44      27.303  30.743  14.036  1.00 30.230          H  
ATOM    775  N   LYS A  45      31.295  21.831  13.412  1.00 17.170          N  
ATOM    776  CA  LYS A  45      31.057  20.395  13.374  1.00 16.890          C  
ATOM    777  C   LYS A  45      29.678  20.090  12.805  1.00 16.410          C  
ATOM    778  O   LYS A  45      28.833  20.981  12.699  1.00 16.780          O  
ATOM    779  CB  LYS A  45      31.187  19.814  14.759  1.00 23.760          C  
ATOM    780  CG  LYS A  45      32.556  19.912  15.365  1.00 23.760          C  
ATOM    781  CD  LYS A  45      32.524  19.311  16.734  1.00 23.760          C  
ATOM    782  CE  LYS A  45      33.807  19.548  17.514  1.00 23.760          C  
ATOM    783  NZ  LYS A  45      33.639  19.154  18.927  1.00 23.760          N  
ATOM    784  H   LYS A  45      31.078  22.322  14.263  1.00 20.600          H  
ATOM    785  HA  LYS A  45      31.800  19.932  12.723  1.00 20.270          H  
ATOM    786 1HB  LYS A  45      30.503  20.328  15.421  1.00 28.510          H  
ATOM    787 2HB  LYS A  45      30.897  18.778  14.738  1.00 28.510          H  
ATOM    788 1HG  LYS A  45      33.269  19.368  14.745  1.00 28.510          H  
ATOM    789 2HG  LYS A  45      32.863  20.953  15.418  1.00 28.510          H  
ATOM    790 1HD  LYS A  45      31.679  19.703  17.274  1.00 28.510          H  
ATOM    791 2HD  LYS A  45      32.382  18.239  16.634  1.00 28.510          H  
ATOM    792 1HE  LYS A  45      34.626  18.979  17.078  1.00 28.510          H  
ATOM    793 2HE  LYS A  45      34.054  20.604  17.476  1.00 28.510          H  
ATOM    794 1HZ  LYS A  45      34.481  19.339  19.451  1.00 28.510          H  
ATOM    795 2HZ  LYS A  45      32.835  19.716  19.314  1.00 28.510          H  
ATOM    796 3HZ  LYS A  45      33.420  18.177  18.984  1.00 28.510          H  
ATOM    797  N   LYS A  46      29.453  18.838  12.415  1.00 15.680          N  
ATOM    798  CA  LYS A  46      28.179  18.454  11.824  1.00 15.260          C  
ATOM    799  C   LYS A  46      27.262  17.648  12.773  1.00 14.390          C  
ATOM    800  O   LYS A  46      27.752  17.016  13.704  1.00 14.010          O  
ATOM    801  CB  LYS A  46      28.475  17.647  10.553  1.00 21.530          C  
ATOM    802  CG  LYS A  46      29.354  18.390   9.515  1.00 21.530          C  
ATOM    803  CD  LYS A  46      28.644  19.617   8.907  1.00 21.530          C  
ATOM    804  CE  LYS A  46      29.475  20.267   7.787  1.00 21.530          C  
ATOM    805  NZ  LYS A  46      30.630  21.071   8.320  1.00 21.530          N  
ATOM    806  H   LYS A  46      30.176  18.143  12.544  1.00 18.820          H  
ATOM    807  HA  LYS A  46      27.691  19.371  11.545  1.00 18.310          H  
ATOM    808 1HB  LYS A  46      28.996  16.729  10.830  1.00 25.840          H  
ATOM    809 2HB  LYS A  46      27.557  17.348  10.063  1.00 25.840          H  
ATOM    810 1HG  LYS A  46      30.276  18.715   9.994  1.00 25.840          H  
ATOM    811 2HG  LYS A  46      29.611  17.699   8.712  1.00 25.840          H  
ATOM    812 1HD  LYS A  46      27.672  19.323   8.511  1.00 25.840          H  
ATOM    813 2HD  LYS A  46      28.493  20.373   9.677  1.00 25.840          H  
ATOM    814 1HE  LYS A  46      29.863  19.484   7.138  1.00 25.840          H  
ATOM    815 2HE  LYS A  46      28.831  20.923   7.202  1.00 25.840          H  
ATOM    816 1HZ  LYS A  46      31.147  21.480   7.553  1.00 25.840          H  
ATOM    817 2HZ  LYS A  46      30.268  21.811   8.912  1.00 25.840          H  
ATOM    818 3HZ  LYS A  46      31.253  20.487   8.862  1.00 25.840          H  
ATOM    819  N   PRO A  47      25.932  17.629  12.529  1.00 14.200          N  
ATOM    820  CA  PRO A  47      24.931  16.824  13.217  1.00 13.500          C  
ATOM    821  C   PRO A  47      25.239  15.344  13.085  1.00 12.860          C  
ATOM    822  O   PRO A  47      25.856  14.924  12.108  1.00 12.900          O  
ATOM    823  CB  PRO A  47      23.637  17.170  12.475  1.00 20.250          C  
ATOM    824  CG  PRO A  47      23.872  18.529  11.875  1.00 20.250          C  
ATOM    825  CD  PRO A  47      25.333  18.561  11.522  1.00 20.250          C  
ATOM    826  HA  PRO A  47      24.890  17.115  14.272  1.00 16.200          H  
ATOM    827 1HB  PRO A  47      23.420  16.397  11.717  1.00 24.300          H  
ATOM    828 2HB  PRO A  47      22.801  17.156  13.181  1.00 24.300          H  
ATOM    829 1HG  PRO A  47      23.228  18.659  10.988  1.00 24.300          H  
ATOM    830 2HG  PRO A  47      23.591  19.317  12.581  1.00 24.300          H  
ATOM    831 1HD  PRO A  47      25.490  18.208  10.495  1.00 24.300          H  
ATOM    832 2HD  PRO A  47      25.645  19.600  11.671  1.00 24.300          H  
ATOM    833  N   CYS A  48      24.785  14.559  14.054  1.00 12.420          N  
ATOM    834  CA  CYS A  48      25.017  13.123  14.075  1.00 11.980          C  
ATOM    835  C   CYS A  48      23.714  12.392  14.469  1.00 11.800          C  
ATOM    836  O   CYS A  48      22.785  13.048  14.932  1.00 12.060          O  
ATOM    837  CB  CYS A  48      26.150  12.845  15.077  1.00 16.950          C  
ATOM    838  SG  CYS A  48      27.717  13.653  14.645  1.00 16.950          S  
ATOM    839  H   CYS A  48      24.269  14.970  14.817  1.00 14.900          H  
ATOM    840  HA  CYS A  48      25.342  12.838  13.082  1.00 14.380          H  
ATOM    841 1HB  CYS A  48      25.866  13.224  16.055  1.00 20.340          H  
ATOM    842 2HB  CYS A  48      26.337  11.796  15.196  1.00 20.340          H  
ATOM    843  HG  CYS A  48      27.203  14.839  14.264  1.00 20.340          H  
ATOM    844  N   PRO A  49      23.581  11.068  14.223  1.00 11.580          N  
ATOM    845  CA  PRO A  49      22.429  10.230  14.566  1.00 11.500          C  
ATOM    846  C   PRO A  49      22.064  10.178  16.044  1.00 11.130          C  
ATOM    847  O   PRO A  49      22.938  10.118  16.907  1.00 10.800          O  
ATOM    848  CB  PRO A  49      22.883   8.839  14.100  1.00 17.250          C  
ATOM    849  CG  PRO A  49      23.900   9.096  13.023  1.00 17.250          C  
ATOM    850  CD  PRO A  49      24.635  10.329  13.470  1.00 17.250          C  
ATOM    851  HA  PRO A  49      21.564  10.566  13.977  1.00 13.800          H  
ATOM    852 1HB  PRO A  49      23.296   8.272  14.952  1.00 20.700          H  
ATOM    853 2HB  PRO A  49      22.014   8.267  13.738  1.00 20.700          H  
ATOM    854 1HG  PRO A  49      24.565   8.223  12.917  1.00 20.700          H  
ATOM    855 2HG  PRO A  49      23.399   9.230  12.053  1.00 20.700          H  
ATOM    856 1HD  PRO A  49      25.466  10.044  14.122  1.00 20.700          H  
ATOM    857 2HD  PRO A  49      24.961  10.847  12.567  1.00 20.700          H  
ATOM    858  N   ARG A  50      20.765  10.116  16.318  1.00 11.360          N  
ATOM    859  CA  ARG A  50      20.245  10.040  17.676  1.00 11.280          C  
ATOM    860  C   ARG A  50      18.935   9.259  17.665  1.00 11.350          C  
ATOM    861  O   ARG A  50      18.266   9.188  16.633  1.00 11.960          O  
ATOM    862  CB  ARG A  50      19.955  11.425  18.204  1.00 15.820          C  
ATOM    863  CG  ARG A  50      19.663  11.565  19.709  1.00 15.820          C  
ATOM    864  CD  ARG A  50      19.327  12.924  19.972  1.00 15.820          C  
ATOM    865  NE  ARG A  50      19.137  13.243  21.338  1.00 15.820          N  
ATOM    866  CZ  ARG A  50      18.543  14.380  21.736  1.00 15.820          C  
ATOM    867  NH1 ARG A  50      18.086  15.227  20.819  1.00 15.820          N  
ATOM    868  NH2 ARG A  50      18.408  14.645  23.027  1.00 15.820          N  
ATOM    869  H   ARG A  50      20.108  10.159  15.550  1.00 13.630          H  
ATOM    870  HA  ARG A  50      20.969   9.530  18.313  1.00 13.540          H  
ATOM    871 1HB  ARG A  50      20.739  12.091  17.937  1.00 18.990          H  
ATOM    872 2HB  ARG A  50      19.092  11.795  17.689  1.00 18.990          H  
ATOM    873 1HG  ARG A  50      18.811  10.981  20.027  1.00 18.990          H  
ATOM    874 2HG  ARG A  50      20.543  11.302  20.293  1.00 18.990          H  
ATOM    875 1HD  ARG A  50      20.071  13.600  19.543  1.00 18.990          H  
ATOM    876 2HD  ARG A  50      18.384  13.060  19.503  1.00 18.990          H  
ATOM    877  HE  ARG A  50      19.482  12.602  22.040  1.00 18.990          H  
ATOM    878 1HH1 ARG A  50      18.178  15.005  19.803  1.00 18.990          H  
ATOM    879 2HH1 ARG A  50      17.635  16.085  21.099  1.00 18.990          H  
ATOM    880 1HH2 ARG A  50      18.759  13.993  23.716  1.00 18.990          H  
ATOM    881 2HH2 ARG A  50      17.958  15.498  23.326  1.00 18.990          H  
ATOM    882  N   SER A  51      18.547   8.712  18.814  1.00 10.920          N  
ATOM    883  CA  SER A  51      17.275   8.008  18.923  1.00 11.190          C  
ATOM    884  C   SER A  51      16.631   8.144  20.294  1.00 10.720          C  
ATOM    885  O   SER A  51      17.244   7.863  21.337  1.00 11.260          O  
ATOM    886  CB  SER A  51      17.470   6.565  18.568  1.00 15.560          C  
ATOM    887  OG  SER A  51      16.276   5.822  18.723  1.00 15.560          O  
ATOM    888  H   SER A  51      19.135   8.804  19.626  1.00 13.100          H  
ATOM    889  HA  SER A  51      16.587   8.439  18.194  1.00 13.430          H  
ATOM    890 1HB  SER A  51      17.791   6.520  17.562  1.00 18.670          H  
ATOM    891 2HB  SER A  51      18.258   6.155  19.167  1.00 18.670          H  
ATOM    892  HG  SER A  51      16.418   4.985  18.244  1.00 18.670          H  
ATOM    893  N   LEU A  52      15.399   8.636  20.256  1.00  9.830          N  
ATOM    894  CA  LEU A  52      14.525   8.900  21.384  1.00  9.380          C  
ATOM    895  C   LEU A  52      13.367   7.925  21.295  1.00  8.980          C  
ATOM    896  O   LEU A  52      13.339   7.096  20.390  1.00  8.700          O  
ATOM    897  CB  LEU A  52      14.068  10.359  21.342  1.00 13.310          C  
ATOM    898  CG  LEU A  52      15.235  11.411  21.299  1.00 13.310          C  
ATOM    899  CD1 LEU A  52      14.659  12.803  21.124  1.00 13.310          C  
ATOM    900  CD2 LEU A  52      16.070  11.331  22.572  1.00 13.310          C  
ATOM    901  H   LEU A  52      15.009   8.795  19.335  1.00 11.800          H  
ATOM    902  HA  LEU A  52      15.052   8.700  22.312  1.00 11.260          H  
ATOM    903 1HB  LEU A  52      13.433  10.502  20.470  1.00 15.970          H  
ATOM    904 2HB  LEU A  52      13.473  10.563  22.228  1.00 15.970          H  
ATOM    905  HG  LEU A  52      15.875  11.206  20.455  1.00 15.970          H  
ATOM    906 1HD1 LEU A  52      15.469  13.528  21.078  1.00 15.970          H  
ATOM    907 2HD1 LEU A  52      14.079  12.856  20.198  1.00 15.970          H  
ATOM    908 3HD1 LEU A  52      14.012  13.041  21.964  1.00 15.970          H  
ATOM    909 1HD2 LEU A  52      16.864  12.057  22.523  1.00 15.970          H  
ATOM    910 2HD2 LEU A  52      15.443  11.544  23.437  1.00 15.970          H  
ATOM    911 3HD2 LEU A  52      16.509  10.343  22.679  1.00 15.970          H  
ATOM    912  N   ARG A  53      12.449   7.953  22.243  1.00  9.190          N  
ATOM    913  CA  ARG A  53      11.326   7.027  22.177  1.00  9.090          C  
ATOM    914  C   ARG A  53      10.540   7.251  20.882  1.00  8.410          C  
ATOM    915  O   ARG A  53      10.284   8.403  20.532  1.00  8.140          O  
ATOM    916  CB  ARG A  53      10.425   7.226  23.369  1.00 12.770          C  
ATOM    917  CG  ARG A  53      11.055   6.824  24.650  1.00 12.770          C  
ATOM    918  CD  ARG A  53      10.196   7.058  25.774  1.00 12.770          C  
ATOM    919  NE  ARG A  53      10.859   6.707  26.995  1.00 12.770          N  
ATOM    920  CZ  ARG A  53      10.326   6.826  28.204  1.00 12.770          C  
ATOM    921  NH1 ARG A  53       9.113   7.295  28.328  1.00 12.770          N  
ATOM    922  NH2 ARG A  53      11.031   6.473  29.266  1.00 12.770          N  
ATOM    923  H   ARG A  53      12.510   8.635  22.985  1.00 11.030          H  
ATOM    924  HA  ARG A  53      11.731   6.026  22.214  1.00 10.910          H  
ATOM    925 1HB  ARG A  53      10.137   8.274  23.444  1.00 15.320          H  
ATOM    926 2HB  ARG A  53       9.511   6.641  23.246  1.00 15.320          H  
ATOM    927 1HG  ARG A  53      11.271   5.761  24.605  1.00 15.320          H  
ATOM    928 2HG  ARG A  53      11.976   7.378  24.806  1.00 15.320          H  
ATOM    929 1HD  ARG A  53       9.929   8.114  25.812  1.00 15.320          H  
ATOM    930 2HD  ARG A  53       9.296   6.448  25.677  1.00 15.320          H  
ATOM    931  HE  ARG A  53      11.799   6.343  26.932  1.00 15.320          H  
ATOM    932 1HH1 ARG A  53       8.578   7.562  27.520  1.00 15.320          H  
ATOM    933 2HH1 ARG A  53       8.714   7.397  29.245  1.00 15.320          H  
ATOM    934 1HH2 ARG A  53      11.967   6.113  29.154  1.00 15.320          H  
ATOM    935 2HH2 ARG A  53      10.636   6.552  30.191  1.00 15.320          H  
ATOM    936  N   PRO A  54      10.123   6.185  20.162  1.00  8.370          N  
ATOM    937  CA  PRO A  54       9.371   6.237  18.920  1.00  8.110          C  
ATOM    938  C   PRO A  54       7.987   6.874  19.039  1.00  8.050          C  
ATOM    939  O   PRO A  54       7.421   7.324  18.041  1.00  8.280          O  
ATOM    940  CB  PRO A  54       9.272   4.758  18.516  1.00 12.160          C  
ATOM    941  CG  PRO A  54       9.442   3.990  19.799  1.00 12.160          C  
ATOM    942  CD  PRO A  54      10.398   4.819  20.626  1.00 12.160          C  
ATOM    943  HA  PRO A  54       9.983   6.783  18.203  1.00  9.730          H  
ATOM    944 1HB  PRO A  54       8.296   4.568  18.038  1.00 14.600          H  
ATOM    945 2HB  PRO A  54      10.046   4.522  17.766  1.00 14.600          H  
ATOM    946 1HG  PRO A  54       8.468   3.841  20.296  1.00 14.600          H  
ATOM    947 2HG  PRO A  54       9.842   2.986  19.584  1.00 14.600          H  
ATOM    948 1HD  PRO A  54      10.131   4.681  21.681  1.00 14.600          H  
ATOM    949 2HD  PRO A  54      11.442   4.551  20.404  1.00 14.600          H  
ATOM    950  N   GLU A  55       7.431   6.914  20.243  1.00  7.970          N  
ATOM    951  CA  GLU A  55       6.114   7.494  20.417  1.00  8.200          C  
ATOM    952  C   GLU A  55       6.060   8.172  21.786  1.00  7.920          C  
ATOM    953  O   GLU A  55       6.821   7.787  22.674  1.00  7.950          O  
ATOM    954  CB  GLU A  55       5.047   6.397  20.299  1.00 11.390          C  
ATOM    955  CG  GLU A  55       5.053   5.376  21.422  1.00 11.390          C  
ATOM    956  CD  GLU A  55       4.001   4.339  21.243  1.00 11.390          C  
ATOM    957  OE1 GLU A  55       3.827   3.889  20.140  1.00 11.390          O  
ATOM    958  OE2 GLU A  55       3.333   4.012  22.198  1.00 11.390          O  
ATOM    959  H   GLU A  55       7.909   6.542  21.050  1.00  9.560          H  
ATOM    960  HA  GLU A  55       5.973   8.238  19.635  1.00  9.840          H  
ATOM    961 1HB  GLU A  55       4.068   6.811  20.224  1.00 13.670          H  
ATOM    962 2HB  GLU A  55       5.221   5.848  19.374  1.00 13.670          H  
ATOM    963 1HG  GLU A  55       6.029   4.893  21.451  1.00 13.670          H  
ATOM    964 2HG  GLU A  55       4.895   5.879  22.373  1.00 13.670          H  
ATOM    965  N   ILE A  56       5.180   9.173  21.996  1.00  7.910          N  
ATOM    966  CA  ILE A  56       4.183   9.702  21.051  1.00  7.860          C  
ATOM    967  C   ILE A  56       4.578  11.062  20.471  1.00  7.920          C  
ATOM    968  O   ILE A  56       3.803  11.714  19.777  1.00  8.310          O  
ATOM    969  CB  ILE A  56       2.795   9.757  21.733  1.00 11.020          C  
ATOM    970  CG1 ILE A  56       2.827  10.689  22.966  1.00 11.020          C  
ATOM    971  CG2 ILE A  56       2.337   8.346  22.088  1.00 11.020          C  
ATOM    972  CD1 ILE A  56       1.438  11.018  23.544  1.00 11.020          C  
ATOM    973  H   ILE A  56       5.206   9.592  22.915  1.00  9.490          H  
ATOM    974  HA  ILE A  56       4.073   9.032  20.212  1.00  9.430          H  
ATOM    975  HB  ILE A  56       2.089  10.177  21.056  1.00 13.230          H  
ATOM    976 1HG1 ILE A  56       3.410  10.219  23.754  1.00 13.230          H  
ATOM    977 2HG1 ILE A  56       3.320  11.611  22.686  1.00 13.230          H  
ATOM    978 1HG2 ILE A  56       1.353   8.363  22.534  1.00 13.230          H  
ATOM    979 2HG2 ILE A  56       2.295   7.755  21.188  1.00 13.230          H  
ATOM    980 3HG2 ILE A  56       3.040   7.889  22.786  1.00 13.230          H  
ATOM    981 1HD1 ILE A  56       1.555  11.678  24.401  1.00 13.230          H  
ATOM    982 2HD1 ILE A  56       0.837  11.501  22.788  1.00 13.230          H  
ATOM    983 3HD1 ILE A  56       0.938  10.114  23.867  1.00 13.230          H  
ATOM    984  N   HIS A  57       5.812  11.460  20.680  1.00  7.820          N  
ATOM    985  CA  HIS A  57       6.299  12.726  20.164  1.00  7.860          C  
ATOM    986  C   HIS A  57       6.647  12.638  18.694  1.00  7.460          C  
ATOM    987  O   HIS A  57       7.803  12.446  18.341  1.00  7.380          O  
ATOM    988  CB  HIS A  57       7.527  13.191  20.943  1.00 10.990          C  
ATOM    989  CG  HIS A  57       7.247  13.530  22.369  1.00 10.990          C  
ATOM    990  ND1 HIS A  57       7.314  12.598  23.386  1.00 10.990          N  
ATOM    991  CD2 HIS A  57       6.918  14.705  22.956  1.00 10.990          C  
ATOM    992  CE1 HIS A  57       7.029  13.186  24.536  1.00 10.990          C  
ATOM    993  NE2 HIS A  57       6.795  14.463  24.305  1.00 10.990          N  
ATOM    994  H   HIS A  57       6.431  10.895  21.251  1.00  9.380          H  
ATOM    995  HA  HIS A  57       5.531  13.486  20.264  1.00  9.430          H  
ATOM    996 1HB  HIS A  57       8.286  12.408  20.919  1.00 13.190          H  
ATOM    997 2HB  HIS A  57       7.953  14.068  20.456  1.00 13.190          H  
ATOM    998  HD2 HIS A  57       6.786  15.664  22.450  1.00 13.190          H  
ATOM    999  HE1 HIS A  57       7.005  12.702  25.512  1.00 13.190          H  
ATOM   1000  HE2 HIS A  57       6.567  15.154  25.008  1.00 13.190          H  
ATOM   1001  N   GLU A  58       5.640  12.722  17.831  1.00  7.440          N  
ATOM   1002  CA  GLU A  58       5.890  12.587  16.398  1.00  7.390          C  
ATOM   1003  C   GLU A  58       6.880  13.650  15.981  1.00  7.490          C  
ATOM   1004  O   GLU A  58       6.908  14.742  16.547  1.00  7.860          O  
ATOM   1005  CB  GLU A  58       4.602  12.586  15.605  1.00 10.370          C  
ATOM   1006  CG  GLU A  58       3.882  11.300  15.842  1.00 10.370          C  
ATOM   1007  CD  GLU A  58       2.663  11.097  15.077  1.00 10.370          C  
ATOM   1008  OE1 GLU A  58       2.047  12.028  14.617  1.00 10.370          O  
ATOM   1009  OE2 GLU A  58       2.350   9.948  14.865  1.00 10.370          O  
ATOM   1010  H   GLU A  58       4.697  12.846  18.204  1.00  8.930          H  
ATOM   1011  HA  GLU A  58       6.366  11.621  16.224  1.00  8.870          H  
ATOM   1012 1HB  GLU A  58       3.967  13.417  15.913  1.00 12.440          H  
ATOM   1013 2HB  GLU A  58       4.812  12.688  14.541  1.00 12.440          H  
ATOM   1014 1HG  GLU A  58       4.571  10.518  15.574  1.00 12.440          H  
ATOM   1015 2HG  GLU A  58       3.682  11.197  16.898  1.00 12.440          H  
ATOM   1016  N   CYS A  59       7.712  13.294  15.004  1.00  7.460          N  
ATOM   1017  CA  CYS A  59       8.882  14.078  14.647  1.00  7.700          C  
ATOM   1018  C   CYS A  59       9.088  14.877  13.349  1.00  8.230          C  
ATOM   1019  O   CYS A  59       9.501  14.288  12.339  1.00  8.250          O  
ATOM   1020  CB  CYS A  59      10.030  13.100  14.702  1.00 10.680          C  
ATOM   1021  SG  CYS A  59      10.276  12.416  16.332  1.00 10.680          S  
ATOM   1022  H   CYS A  59       7.561  12.402  14.559  1.00  8.950          H  
ATOM   1023  HA  CYS A  59       9.024  14.767  15.469  1.00  9.240          H  
ATOM   1024 1HB  CYS A  59       9.828  12.268  14.034  1.00 12.820          H  
ATOM   1025 2HB  CYS A  59      10.926  13.564  14.358  1.00 12.820          H  
ATOM   1026  HG  CYS A  59      11.130  11.425  15.950  1.00 12.820          H  
ATOM   1027  N   PRO A  60       8.744  16.184  13.342  1.00  8.820          N  
ATOM   1028  CA  PRO A  60       9.111  17.206  12.369  1.00  9.530          C  
ATOM   1029  C   PRO A  60      10.559  17.448  12.737  1.00  9.750          C  
ATOM   1030  O   PRO A  60      10.917  17.091  13.866  1.00  9.660          O  
ATOM   1031  CB  PRO A  60       8.231  18.411  12.731  1.00 14.290          C  
ATOM   1032  CG  PRO A  60       7.147  17.870  13.622  1.00 14.290          C  
ATOM   1033  CD  PRO A  60       7.759  16.675  14.322  1.00 14.290          C  
ATOM   1034  HA  PRO A  60       9.009  16.876  11.336  1.00 11.440          H  
ATOM   1035 1HB  PRO A  60       8.836  19.190  13.216  1.00 17.150          H  
ATOM   1036 2HB  PRO A  60       7.827  18.849  11.827  1.00 17.150          H  
ATOM   1037 1HG  PRO A  60       6.859  18.647  14.344  1.00 17.150          H  
ATOM   1038 2HG  PRO A  60       6.247  17.632  13.057  1.00 17.150          H  
ATOM   1039 1HD  PRO A  60       8.233  16.991  15.241  1.00 17.150          H  
ATOM   1040 2HD  PRO A  60       6.970  15.951  14.479  1.00 17.150          H  
ATOM   1041  N   LYS A  61      11.391  18.086  11.904  1.00 10.220          N  
ATOM   1042  CA  LYS A  61      12.743  18.410  12.399  1.00 10.640          C  
ATOM   1043  C   LYS A  61      12.776  18.932  13.849  1.00 11.280          C  
ATOM   1044  O   LYS A  61      13.712  18.629  14.585  1.00 11.690          O  
ATOM   1045  CB  LYS A  61      13.455  19.409  11.499  1.00 14.730          C  
ATOM   1046  CG  LYS A  61      14.876  19.791  11.943  1.00 14.730          C  
ATOM   1047  CD  LYS A  61      15.527  20.723  10.925  1.00 14.730          C  
ATOM   1048  CE  LYS A  61      16.915  21.165  11.371  1.00 14.730          C  
ATOM   1049  NZ  LYS A  61      17.559  22.059  10.366  1.00 14.730          N  
ATOM   1050  H   LYS A  61      11.117  18.395  10.950  1.00 12.260          H  
ATOM   1051  HA  LYS A  61      13.326  17.489  12.379  1.00 12.770          H  
ATOM   1052 1HB  LYS A  61      13.552  18.971  10.518  1.00 17.670          H  
ATOM   1053 2HB  LYS A  61      12.860  20.319  11.407  1.00 17.670          H  
ATOM   1054 1HG  LYS A  61      14.840  20.306  12.904  1.00 17.670          H  
ATOM   1055 2HG  LYS A  61      15.479  18.889  12.055  1.00 17.670          H  
ATOM   1056 1HD  LYS A  61      15.608  20.207   9.965  1.00 17.670          H  
ATOM   1057 2HD  LYS A  61      14.894  21.602  10.788  1.00 17.670          H  
ATOM   1058 1HE  LYS A  61      16.832  21.697  12.317  1.00 17.670          H  
ATOM   1059 2HE  LYS A  61      17.541  20.286  11.514  1.00 17.670          H  
ATOM   1060 1HZ  LYS A  61      18.475  22.334  10.694  1.00 17.670          H  
ATOM   1061 2HZ  LYS A  61      17.650  21.569   9.484  1.00 17.670          H  
ATOM   1062 3HZ  LYS A  61      16.988  22.884  10.234  1.00 17.670          H  
ATOM   1063  N   SER A  62      11.791  19.753  14.250  1.00 11.660          N  
ATOM   1064  CA  SER A  62      11.749  20.363  15.581  1.00 12.330          C  
ATOM   1065  C   SER A  62      11.633  19.389  16.772  1.00 12.520          C  
ATOM   1066  O   SER A  62      11.915  19.782  17.907  1.00 13.090          O  
ATOM   1067  CB  SER A  62      10.601  21.351  15.653  1.00 16.990          C  
ATOM   1068  OG  SER A  62       9.363  20.699  15.574  1.00 16.990          O  
ATOM   1069  H   SER A  62      11.053  19.993  13.601  1.00 13.990          H  
ATOM   1070  HA  SER A  62      12.677  20.920  15.709  1.00 14.800          H  
ATOM   1071 1HB  SER A  62      10.663  21.906  16.589  1.00 20.390          H  
ATOM   1072 2HB  SER A  62      10.690  22.069  14.840  1.00 20.390          H  
ATOM   1073  HG  SER A  62       8.698  21.383  15.708  1.00 20.390          H  
ATOM   1074  N   GLN A  63      11.180  18.150  16.543  1.00 12.210          N  
ATOM   1075  CA  GLN A  63      11.084  17.165  17.629  1.00 12.520          C  
ATOM   1076  C   GLN A  63      11.976  15.964  17.332  1.00 12.340          C  
ATOM   1077  O   GLN A  63      12.285  15.165  18.217  1.00 11.970          O  
ATOM   1078  CB  GLN A  63       9.648  16.702  17.907  1.00 17.400          C  
ATOM   1079  CG  GLN A  63       8.706  17.796  18.399  1.00 17.400          C  
ATOM   1080  CD  GLN A  63       7.295  17.263  18.729  1.00 17.400          C  
ATOM   1081  OE1 GLN A  63       7.140  16.348  19.544  1.00 17.400          O  
ATOM   1082  NE2 GLN A  63       6.274  17.842  18.105  1.00 17.400          N  
ATOM   1083  H   GLN A  63      10.975  17.887  15.581  1.00 14.650          H  
ATOM   1084  HA  GLN A  63      11.459  17.623  18.542  1.00 15.020          H  
ATOM   1085 1HB  GLN A  63       9.235  16.272  17.036  1.00 20.880          H  
ATOM   1086 2HB  GLN A  63       9.665  15.914  18.660  1.00 20.880          H  
ATOM   1087 1HG  GLN A  63       9.128  18.247  19.295  1.00 20.880          H  
ATOM   1088 2HG  GLN A  63       8.616  18.546  17.611  1.00 20.880          H  
ATOM   1089 1HE2 GLN A  63       5.338  17.536  18.285  1.00 20.880          H  
ATOM   1090 2HE2 GLN A  63       6.435  18.584  17.457  1.00 20.880          H  
ATOM   1091  N   ASP A  64      12.373  15.826  16.071  1.00 12.790          N  
ATOM   1092  CA  ASP A  64      13.168  14.709  15.611  1.00 12.900          C  
ATOM   1093  C   ASP A  64      14.450  14.636  16.424  1.00 12.720          C  
ATOM   1094  O   ASP A  64      15.044  15.675  16.714  1.00 12.590          O  
ATOM   1095  CB  ASP A  64      13.513  14.871  14.122  1.00 18.020          C  
ATOM   1096  CG  ASP A  64      14.036  13.591  13.467  1.00 18.020          C  
ATOM   1097  OD1 ASP A  64      15.124  13.131  13.804  1.00 18.020          O  
ATOM   1098  OD2 ASP A  64      13.328  13.069  12.619  1.00 18.020          O  
ATOM   1099  H   ASP A  64      12.059  16.491  15.363  1.00 15.350          H  
ATOM   1100  HA  ASP A  64      12.601  13.817  15.739  1.00 15.480          H  
ATOM   1101 1HB  ASP A  64      12.632  15.203  13.581  1.00 21.620          H  
ATOM   1102 2HB  ASP A  64      14.272  15.655  14.013  1.00 21.620          H  
ATOM   1103  N   PRO A  65      14.902  13.439  16.849  1.00 12.880          N  
ATOM   1104  CA  PRO A  65      16.137  13.237  17.571  1.00 12.950          C  
ATOM   1105  C   PRO A  65      17.334  13.962  16.936  1.00 12.900          C  
ATOM   1106  O   PRO A  65      18.200  14.463  17.665  1.00 13.390          O  
ATOM   1107  CB  PRO A  65      16.290  11.712  17.487  1.00 19.420          C  
ATOM   1108  CG  PRO A  65      14.877  11.191  17.450  1.00 19.420          C  
ATOM   1109  CD  PRO A  65      14.111  12.190  16.649  1.00 19.420          C  
ATOM   1110  HA  PRO A  65      15.998  13.566  18.608  1.00 15.540          H  
ATOM   1111 1HB  PRO A  65      16.861  11.440  16.580  1.00 23.310          H  
ATOM   1112 2HB  PRO A  65      16.849  11.338  18.340  1.00 23.310          H  
ATOM   1113 1HG  PRO A  65      14.849  10.187  16.983  1.00 23.310          H  
ATOM   1114 2HG  PRO A  65      14.473  11.079  18.445  1.00 23.310          H  
ATOM   1115 1HD  PRO A  65      14.060  11.873  15.598  1.00 23.310          H  
ATOM   1116 2HD  PRO A  65      13.123  12.269  17.114  1.00 23.310          H  
ATOM   1117  N   CYS A  66      17.384  14.092  15.598  1.00 12.510          N  
ATOM   1118  CA  CYS A  66      18.537  14.786  15.027  1.00 12.410          C  
ATOM   1119  C   CYS A  66      18.208  15.516  13.733  1.00 12.000          C  
ATOM   1120  O   CYS A  66      17.207  15.252  13.080  1.00 11.730          O  
ATOM   1121  CB  CYS A  66      19.670  13.798  14.748  1.00 17.410          C  
ATOM   1122  SG  CYS A  66      19.276  12.570  13.489  1.00 17.410          S  
ATOM   1123  H   CYS A  66      16.659  13.705  14.965  1.00 15.010          H  
ATOM   1124  HA  CYS A  66      18.887  15.521  15.750  1.00 14.890          H  
ATOM   1125 1HB  CYS A  66      20.555  14.340  14.415  1.00 20.900          H  
ATOM   1126 2HB  CYS A  66      19.940  13.276  15.662  1.00 20.900          H  
ATOM   1127  HG  CYS A  66      19.166  13.459  12.473  1.00 20.900          H  
ATOM   1128  N   ALA A  67      19.080  16.427  13.328  1.00 12.100          N  
ATOM   1129  CA  ALA A  67      18.878  17.095  12.053  1.00 11.910          C  
ATOM   1130  C   ALA A  67      18.979  16.077  10.931  1.00 11.040          C  
ATOM   1131  O   ALA A  67      19.827  15.180  10.977  1.00 10.880          O  
ATOM   1132  CB  ALA A  67      19.890  18.204  11.850  1.00 16.750          C  
ATOM   1133  H   ALA A  67      19.884  16.634  13.897  1.00 14.520          H  
ATOM   1134  HA  ALA A  67      17.872  17.516  12.041  1.00 14.290          H  
ATOM   1135 1HB  ALA A  67      19.706  18.687  10.893  1.00 20.100          H  
ATOM   1136 2HB  ALA A  67      19.800  18.934  12.650  1.00 20.100          H  
ATOM   1137 3HB  ALA A  67      20.880  17.783  11.852  1.00 20.100          H  
ATOM   1138  N   SER A  68      18.182  16.261   9.889  1.00 10.610          N  
ATOM   1139  CA  SER A  68      18.247  15.394   8.726  1.00  9.980          C  
ATOM   1140  C   SER A  68      17.664  16.117   7.529  1.00  9.890          C  
ATOM   1141  O   SER A  68      17.131  17.223   7.634  1.00  9.950          O  
ATOM   1142  CB  SER A  68      17.463  14.115   8.919  1.00 14.220          C  
ATOM   1143  OG  SER A  68      16.092  14.361   8.830  1.00 14.220          O  
ATOM   1144  H   SER A  68      17.495  16.999   9.902  1.00 12.730          H  
ATOM   1145  HA  SER A  68      19.290  15.154   8.520  1.00 11.980          H  
ATOM   1146 1HB  SER A  68      17.756  13.379   8.172  1.00 17.070          H  
ATOM   1147 2HB  SER A  68      17.693  13.694   9.900  1.00 17.070          H  
ATOM   1148  HG  SER A  68      15.666  13.517   9.049  1.00 17.070          H  
ATOM   1149  N   ARG A  69      17.735  15.466   6.379  1.00  9.980          N  
ATOM   1150  CA  ARG A  69      17.216  15.992   5.118  1.00 10.220          C  
ATOM   1151  C   ARG A  69      15.702  15.826   4.981  1.00  9.760          C  
ATOM   1152  O   ARG A  69      15.110  16.261   3.994  1.00 10.000          O  
ATOM   1153  CB  ARG A  69      17.869  15.276   3.947  1.00 14.210          C  
ATOM   1154  CG  ARG A  69      17.442  13.812   3.801  1.00 14.210          C  
ATOM   1155  CD  ARG A  69      18.174  13.109   2.744  1.00 14.210          C  
ATOM   1156  NE  ARG A  69      17.689  11.747   2.607  1.00 14.210          N  
ATOM   1157  CZ  ARG A  69      18.175  10.820   1.754  1.00 14.210          C  
ATOM   1158  NH1 ARG A  69      19.179  11.108   0.950  1.00 14.210          N  
ATOM   1159  NH2 ARG A  69      17.633   9.612   1.732  1.00 14.210          N  
ATOM   1160  H   ARG A  69      18.185  14.562   6.377  1.00 11.980          H  
ATOM   1161  HA  ARG A  69      17.456  17.055   5.065  1.00 12.260          H  
ATOM   1162 1HB  ARG A  69      17.617  15.788   3.020  1.00 17.050          H  
ATOM   1163 2HB  ARG A  69      18.952  15.302   4.055  1.00 17.050          H  
ATOM   1164 1HG  ARG A  69      17.599  13.279   4.736  1.00 17.050          H  
ATOM   1165 2HG  ARG A  69      16.380  13.760   3.539  1.00 17.050          H  
ATOM   1166 1HD  ARG A  69      18.025  13.627   1.797  1.00 17.050          H  
ATOM   1167 2HD  ARG A  69      19.234  13.080   2.991  1.00 17.050          H  
ATOM   1168  HE  ARG A  69      16.905  11.474   3.206  1.00 17.050          H  
ATOM   1169 1HH1 ARG A  69      19.595  12.027   0.963  1.00 17.050          H  
ATOM   1170 2HH1 ARG A  69      19.537  10.408   0.315  1.00 17.050          H  
ATOM   1171 1HH2 ARG A  69      16.860   9.396   2.353  1.00 17.050          H  
ATOM   1172 2HH2 ARG A  69      17.985   8.908   1.100  1.00 17.050          H  
ATOM   1173  N   ASP A  70      15.085  15.165   5.952  1.00  9.240          N  
ATOM   1174  CA  ASP A  70      13.677  14.812   5.907  1.00  9.000          C  
ATOM   1175  C   ASP A  70      12.749  15.763   6.662  1.00  8.530          C  
ATOM   1176  O   ASP A  70      11.791  15.318   7.294  1.00  8.090          O  
ATOM   1177  CB  ASP A  70      13.493  13.399   6.467  1.00 12.700          C  
ATOM   1178  CG  ASP A  70      14.139  12.295   5.615  1.00 12.700          C  
ATOM   1179  OD1 ASP A  70      14.032  12.324   4.408  1.00 12.700          O  
ATOM   1180  OD2 ASP A  70      14.756  11.435   6.201  1.00 12.700          O  
ATOM   1181  H   ASP A  70      15.621  14.879   6.768  1.00 11.090          H  
ATOM   1182  HA  ASP A  70      13.370  14.807   4.861  1.00 10.800          H  
ATOM   1183 1HB  ASP A  70      13.909  13.354   7.472  1.00 15.240          H  
ATOM   1184 2HB  ASP A  70      12.428  13.180   6.548  1.00 15.240          H  
ATOM   1185  N   ASP A  71      12.982  17.077   6.623  1.00  8.790          N  
ATOM   1186  CA  ASP A  71      12.073  17.968   7.352  1.00  8.580          C  
ATOM   1187  C   ASP A  71      10.776  18.220   6.571  1.00  8.400          C  
ATOM   1188  O   ASP A  71      10.515  19.327   6.082  1.00  8.570          O  
ATOM   1189  CB  ASP A  71      12.710  19.317   7.670  1.00 12.100          C  
ATOM   1190  CG  ASP A  71      11.857  20.107   8.692  1.00 12.100          C  
ATOM   1191  OD1 ASP A  71      10.997  19.474   9.345  1.00 12.100          O  
ATOM   1192  OD2 ASP A  71      12.087  21.285   8.871  1.00 12.100          O  
ATOM   1193  H   ASP A  71      13.774  17.446   6.110  1.00 10.550          H  
ATOM   1194  HA  ASP A  71      11.813  17.488   8.296  1.00 10.300          H  
ATOM   1195 1HB  ASP A  71      13.711  19.166   8.074  1.00 14.520          H  
ATOM   1196 2HB  ASP A  71      12.809  19.904   6.755  1.00 14.520          H  
ATOM   1197  N   TRP A  72       9.957  17.176   6.519  1.00  8.170          N  
ATOM   1198  CA  TRP A  72       8.677  17.075   5.821  1.00  7.970          C  
ATOM   1199  C   TRP A  72       7.698  18.179   6.156  1.00  7.990          C  
ATOM   1200  O   TRP A  72       6.799  18.482   5.378  1.00  8.030          O  
ATOM   1201  CB  TRP A  72       8.076  15.720   6.155  1.00 11.240          C  
ATOM   1202  CG  TRP A  72       7.919  15.524   7.627  1.00 11.240          C  
ATOM   1203  CD1 TRP A  72       8.829  14.920   8.439  1.00 11.240          C  
ATOM   1204  CD2 TRP A  72       6.849  15.940   8.489  1.00 11.240          C  
ATOM   1205  NE1 TRP A  72       8.406  14.951   9.713  1.00 11.240          N  
ATOM   1206  CE2 TRP A  72       7.191  15.564   9.764  1.00 11.240          C  
ATOM   1207  CE3 TRP A  72       5.667  16.590   8.290  1.00 11.240          C  
ATOM   1208  CZ2 TRP A  72       6.376  15.816  10.838  1.00 11.240          C  
ATOM   1209  CZ3 TRP A  72       4.860  16.832   9.363  1.00 11.240          C  
ATOM   1210  CH2 TRP A  72       5.198  16.459  10.598  1.00 11.240          C  
ATOM   1211  H   TRP A  72      10.318  16.348   6.993  1.00  9.800          H  
ATOM   1212  HA  TRP A  72       8.877  17.109   4.750  1.00  9.560          H  
ATOM   1213 1HB  TRP A  72       7.109  15.604   5.685  1.00 13.490          H  
ATOM   1214 2HB  TRP A  72       8.732  14.965   5.781  1.00 13.490          H  
ATOM   1215  HD1 TRP A  72       9.767  14.487   8.119  1.00 13.490          H  
ATOM   1216  HE1 TRP A  72       8.915  14.583  10.550  1.00 13.490          H  
ATOM   1217  HE3 TRP A  72       5.375  16.902   7.297  1.00 13.490          H  
ATOM   1218  HZ2 TRP A  72       6.635  15.510  11.840  1.00 13.490          H  
ATOM   1219  HZ3 TRP A  72       3.931  17.315   9.190  1.00 13.490          H  
ATOM   1220  HH2 TRP A  72       4.515  16.665  11.420  1.00 13.490          H  
ATOM   1221  N   ARG A  73       7.882  18.807   7.303  1.00  8.180          N  
ATOM   1222  CA  ARG A  73       7.045  19.881   7.793  1.00  8.270          C  
ATOM   1223  C   ARG A  73       6.870  20.995   6.776  1.00  8.480          C  
ATOM   1224  O   ARG A  73       5.836  21.670   6.752  1.00  8.530          O  
ATOM   1225  CB  ARG A  73       7.661  20.453   9.061  1.00 11.540          C  
ATOM   1226  CG  ARG A  73       6.981  21.690   9.658  1.00 11.540          C  
ATOM   1227  CD  ARG A  73       5.625  21.411  10.107  1.00 11.540          C  
ATOM   1228  NE  ARG A  73       4.957  22.592  10.600  1.00 11.540          N  
ATOM   1229  CZ  ARG A  73       4.317  23.503   9.823  1.00 11.540          C  
ATOM   1230  NH1 ARG A  73       4.280  23.367   8.501  1.00 11.540          N  
ATOM   1231  NH2 ARG A  73       3.723  24.543  10.395  1.00 11.540          N  
ATOM   1232  H   ARG A  73       8.663  18.509   7.879  1.00  9.820          H  
ATOM   1233  HA  ARG A  73       6.071  19.460   8.023  1.00  9.920          H  
ATOM   1234 1HB  ARG A  73       7.673  19.683   9.804  1.00 13.850          H  
ATOM   1235 2HB  ARG A  73       8.702  20.720   8.860  1.00 13.850          H  
ATOM   1236 1HG  ARG A  73       7.553  22.013  10.526  1.00 13.850          H  
ATOM   1237 2HG  ARG A  73       6.964  22.500   8.932  1.00 13.850          H  
ATOM   1238 1HD  ARG A  73       5.071  21.046   9.284  1.00 13.850          H  
ATOM   1239 2HD  ARG A  73       5.640  20.661  10.899  1.00 13.850          H  
ATOM   1240  HE  ARG A  73       4.956  22.746  11.600  1.00 13.850          H  
ATOM   1241 1HH1 ARG A  73       4.748  22.572   8.031  1.00 13.850          H  
ATOM   1242 2HH1 ARG A  73       3.804  24.052   7.935  1.00 13.850          H  
ATOM   1243 1HH2 ARG A  73       3.750  24.652  11.401  1.00 13.850          H  
ATOM   1244 2HH2 ARG A  73       3.245  25.229   9.830  1.00 13.850          H  
ATOM   1245  N   CYS A  74       7.912  21.233   5.984  1.00  8.660          N  
ATOM   1246  CA  CYS A  74       7.920  22.313   5.014  1.00  8.920          C  
ATOM   1247  C   CYS A  74       7.357  21.949   3.639  1.00  8.830          C  
ATOM   1248  O   CYS A  74       7.265  22.823   2.775  1.00  9.040          O  
ATOM   1249  CB  CYS A  74       9.350  22.811   4.819  1.00 12.380          C  
ATOM   1250  SG  CYS A  74      10.445  21.601   4.019  1.00 12.380          S  
ATOM   1251  H   CYS A  74       8.734  20.624   6.058  1.00 10.390          H  
ATOM   1252  HA  CYS A  74       7.324  23.128   5.421  1.00 10.700          H  
ATOM   1253 1HB  CYS A  74       9.339  23.713   4.210  1.00 14.860          H  
ATOM   1254 2HB  CYS A  74       9.782  23.066   5.787  1.00 14.860          H  
ATOM   1255  HG  CYS A  74      10.482  20.708   5.037  1.00 14.860          H  
ATOM   1256  N   ALA A  75       7.047  20.672   3.401  1.00  8.560          N  
ATOM   1257  CA  ALA A  75       6.575  20.245   2.088  1.00  8.510          C  
ATOM   1258  C   ALA A  75       5.247  20.911   1.738  1.00  8.560          C  
ATOM   1259  O   ALA A  75       4.336  21.011   2.573  1.00  8.460          O  
ATOM   1260  CB  ALA A  75       6.449  18.738   2.048  1.00 11.930          C  
ATOM   1261  H   ALA A  75       7.104  19.986   4.154  1.00 10.270          H  
ATOM   1262  HA  ALA A  75       7.310  20.557   1.346  1.00 10.210          H  
ATOM   1263 1HB  ALA A  75       6.123  18.430   1.056  1.00 14.320          H  
ATOM   1264 2HB  ALA A  75       7.415  18.288   2.272  1.00 14.320          H  
ATOM   1265 3HB  ALA A  75       5.737  18.425   2.775  1.00 14.320          H  
ATOM   1266  N   ARG A  76       5.094  21.284   0.466  1.00  8.760          N  
ATOM   1267  CA  ARG A  76       3.870  21.916  -0.002  1.00  8.880          C  
ATOM   1268  C   ARG A  76       2.802  20.935  -0.474  1.00  8.610          C  
ATOM   1269  O   ARG A  76       1.612  21.251  -0.435  1.00  8.610          O  
ATOM   1270  CB  ARG A  76       4.211  22.845  -1.147  1.00 12.380          C  
ATOM   1271  CG  ARG A  76       5.087  24.021  -0.750  1.00 12.380          C  
ATOM   1272  CD  ARG A  76       5.580  24.763  -1.928  1.00 12.380          C  
ATOM   1273  NE  ARG A  76       6.525  23.948  -2.711  1.00 12.380          N  
ATOM   1274  CZ  ARG A  76       7.084  24.312  -3.890  1.00 12.380          C  
ATOM   1275  NH1 ARG A  76       6.804  25.484  -4.435  1.00 12.380          N  
ATOM   1276  NH2 ARG A  76       7.917  23.483  -4.498  1.00 12.380          N  
ATOM   1277  H   ARG A  76       5.873  21.170  -0.195  1.00 10.510          H  
ATOM   1278  HA  ARG A  76       3.461  22.505   0.819  1.00 10.660          H  
ATOM   1279 1HB  ARG A  76       4.725  22.279  -1.923  1.00 14.860          H  
ATOM   1280 2HB  ARG A  76       3.295  23.238  -1.583  1.00 14.860          H  
ATOM   1281 1HG  ARG A  76       4.516  24.702  -0.122  1.00 14.860          H  
ATOM   1282 2HG  ARG A  76       5.953  23.654  -0.192  1.00 14.860          H  
ATOM   1283 1HD  ARG A  76       4.738  25.027  -2.567  1.00 14.860          H  
ATOM   1284 2HD  ARG A  76       6.093  25.665  -1.597  1.00 14.860          H  
ATOM   1285  HE  ARG A  76       6.778  23.014  -2.332  1.00 14.860          H  
ATOM   1286 1HH1 ARG A  76       6.171  26.121  -3.976  1.00 14.860          H  
ATOM   1287 2HH1 ARG A  76       7.226  25.747  -5.315  1.00 14.860          H  
ATOM   1288 1HH2 ARG A  76       8.129  22.583  -4.076  1.00 14.860          H  
ATOM   1289 2HH2 ARG A  76       8.340  23.739  -5.375  1.00 14.860          H  
ATOM   1290  N   SER A  77       3.218  19.754  -0.918  1.00  8.430          N  
ATOM   1291  CA  SER A  77       2.283  18.775  -1.463  1.00  8.240          C  
ATOM   1292  C   SER A  77       2.823  17.337  -1.436  1.00  7.900          C  
ATOM   1293  O   SER A  77       4.033  17.112  -1.354  1.00  7.920          O  
ATOM   1294  CB  SER A  77       1.914  19.172  -2.877  1.00 11.610          C  
ATOM   1295  OG  SER A  77       3.000  19.084  -3.753  1.00 11.610          O  
ATOM   1296  H   SER A  77       4.207  19.549  -0.940  1.00 10.120          H  
ATOM   1297  HA  SER A  77       1.369  18.812  -0.881  1.00  9.890          H  
ATOM   1298 1HB  SER A  77       1.142  18.542  -3.219  1.00 13.930          H  
ATOM   1299 2HB  SER A  77       1.517  20.185  -2.885  1.00 13.930          H  
ATOM   1300  HG  SER A  77       2.645  19.322  -4.618  1.00 13.930          H  
ATOM   1301  N   MET A  78       1.923  16.358  -1.643  1.00  7.640          N  
ATOM   1302  CA  MET A  78       2.233  14.925  -1.723  1.00  7.330          C  
ATOM   1303  C   MET A  78       3.291  14.616  -2.761  1.00  7.510          C  
ATOM   1304  O   MET A  78       4.008  13.626  -2.664  1.00  7.350          O  
ATOM   1305  CB  MET A  78       0.972  14.112  -2.081  1.00 10.390          C  
ATOM   1306  CG  MET A  78       1.217  12.563  -2.219  1.00 10.390          C  
ATOM   1307  SD  MET A  78      -0.254  11.565  -2.589  1.00 10.390          S  
ATOM   1308  CE  MET A  78      -0.450  11.791  -4.349  1.00 10.390          C  
ATOM   1309  H   MET A  78       0.938  16.615  -1.716  1.00  9.170          H  
ATOM   1310  HA  MET A  78       2.596  14.601  -0.750  1.00  8.800          H  
ATOM   1311 1HB  MET A  78       0.208  14.273  -1.318  1.00 12.460          H  
ATOM   1312 2HB  MET A  78       0.568  14.480  -3.025  1.00 12.460          H  
ATOM   1313 1HG  MET A  78       1.908  12.400  -3.036  1.00 12.460          H  
ATOM   1314 2HG  MET A  78       1.676  12.172  -1.345  1.00 12.460          H  
ATOM   1315 1HE  MET A  78      -1.308  11.216  -4.698  1.00 12.460          H  
ATOM   1316 2HE  MET A  78      -0.604  12.845  -4.571  1.00 12.460          H  
ATOM   1317 3HE  MET A  78       0.448  11.443  -4.855  1.00 12.460          H  
ATOM   1318  N   HIS A  79       3.416  15.477  -3.748  1.00  7.880          N  
ATOM   1319  CA  HIS A  79       4.316  15.246  -4.851  1.00  8.120          C  
ATOM   1320  C   HIS A  79       5.780  15.485  -4.484  1.00  8.220          C  
ATOM   1321  O   HIS A  79       6.677  15.172  -5.266  1.00  8.370          O  
ATOM   1322  CB  HIS A  79       3.894  16.122  -6.015  1.00 11.270          C  
ATOM   1323  CG  HIS A  79       2.476  15.842  -6.403  1.00 11.270          C  
ATOM   1324  ND1 HIS A  79       1.947  14.566  -6.456  1.00 11.270          N  
ATOM   1325  CD2 HIS A  79       1.487  16.668  -6.777  1.00 11.270          C  
ATOM   1326  CE1 HIS A  79       0.692  14.642  -6.807  1.00 11.270          C  
ATOM   1327  NE2 HIS A  79       0.393  15.891  -7.034  1.00 11.270          N  
ATOM   1328  H   HIS A  79       2.842  16.308  -3.741  1.00  9.460          H  
ATOM   1329  HA  HIS A  79       4.231  14.210  -5.168  1.00  9.740          H  
ATOM   1330 1HB  HIS A  79       3.972  17.170  -5.729  1.00 13.530          H  
ATOM   1331 2HB  HIS A  79       4.546  15.965  -6.864  1.00 13.530          H  
ATOM   1332  HD1 HIS A  79       2.469  13.683  -6.507  1.00 13.530          H  
ATOM   1333  HD2 HIS A  79       1.430  17.751  -6.901  1.00 13.530          H  
ATOM   1334  HE1 HIS A  79       0.081  13.765  -6.893  1.00 13.530          H  
ATOM   1335  N   GLU A  80       6.040  16.026  -3.287  1.00  8.170          N  
ATOM   1336  CA  GLU A  80       7.415  16.220  -2.839  1.00  8.290          C  
ATOM   1337  C   GLU A  80       7.916  14.966  -2.121  1.00  8.000          C  
ATOM   1338  O   GLU A  80       9.062  14.914  -1.669  1.00  8.100          O  
ATOM   1339  CB  GLU A  80       7.568  17.415  -1.884  1.00 11.560          C  
ATOM   1340  CG  GLU A  80       7.257  18.779  -2.485  1.00 11.560          C  
ATOM   1341  CD  GLU A  80       7.610  19.938  -1.560  1.00 11.560          C  
ATOM   1342  OE1 GLU A  80       8.467  19.772  -0.731  1.00 11.560          O  
ATOM   1343  OE2 GLU A  80       6.980  20.976  -1.657  1.00 11.560          O  
ATOM   1344  H   GLU A  80       5.272  16.299  -2.667  1.00  9.800          H  
ATOM   1345  HA  GLU A  80       8.047  16.389  -3.710  1.00  9.950          H  
ATOM   1346 1HB  GLU A  80       6.898  17.269  -1.034  1.00 13.870          H  
ATOM   1347 2HB  GLU A  80       8.585  17.439  -1.496  1.00 13.870          H  
ATOM   1348 1HG  GLU A  80       7.806  18.887  -3.418  1.00 13.870          H  
ATOM   1349 2HG  GLU A  80       6.189  18.817  -2.717  1.00 13.870          H  
ATOM   1350  N   PHE A  81       7.051  13.964  -1.997  1.00  7.670          N  
ATOM   1351  CA  PHE A  81       7.345  12.740  -1.280  1.00  7.390          C  
ATOM   1352  C   PHE A  81       7.534  11.552  -2.215  1.00  7.340          C  
ATOM   1353  O   PHE A  81       7.141  11.590  -3.388  1.00  7.480          O  
ATOM   1354  CB  PHE A  81       6.217  12.460  -0.286  1.00 10.460          C  
ATOM   1355  CG  PHE A  81       6.115  13.472   0.798  1.00 10.460          C  
ATOM   1356  CD1 PHE A  81       5.323  14.594   0.636  1.00 10.460          C  
ATOM   1357  CD2 PHE A  81       6.800  13.316   1.969  1.00 10.460          C  
ATOM   1358  CE1 PHE A  81       5.227  15.529   1.619  1.00 10.460          C  
ATOM   1359  CE2 PHE A  81       6.708  14.259   2.958  1.00 10.460          C  
ATOM   1360  CZ  PHE A  81       5.928  15.360   2.782  1.00 10.460          C  
ATOM   1361  H   PHE A  81       6.117  14.047  -2.403  1.00  9.200          H  
ATOM   1362  HA  PHE A  81       8.271  12.883  -0.723  1.00  8.870          H  
ATOM   1363 1HB  PHE A  81       5.281  12.484  -0.814  1.00 12.550          H  
ATOM   1364 2HB  PHE A  81       6.330  11.473   0.154  1.00 12.550          H  
ATOM   1365  HD1 PHE A  81       4.786  14.731  -0.287  1.00 12.550          H  
ATOM   1366  HD2 PHE A  81       7.426  12.436   2.105  1.00 12.550          H  
ATOM   1367  HE1 PHE A  81       4.599  16.413   1.471  1.00 12.550          H  
ATOM   1368  HE2 PHE A  81       7.254  14.133   3.877  1.00 12.550          H  
ATOM   1369  HZ  PHE A  81       5.869  16.108   3.567  1.00 12.550          H  
ATOM   1370  N   SER A  82       8.170  10.516  -1.682  1.00  7.180          N  
ATOM   1371  CA  SER A  82       8.378   9.268  -2.390  1.00  7.130          C  
ATOM   1372  C   SER A  82       8.211   8.129  -1.398  1.00  6.800          C  
ATOM   1373  O   SER A  82       8.407   8.318  -0.195  1.00  6.680          O  
ATOM   1374  CB  SER A  82       9.764   9.235  -3.002  1.00 10.000          C  
ATOM   1375  OG  SER A  82      10.755   9.259  -2.011  1.00 10.000          O  
ATOM   1376  H   SER A  82       8.519  10.580  -0.737  1.00  8.620          H  
ATOM   1377  HA  SER A  82       7.639   9.166  -3.175  1.00  8.560          H  
ATOM   1378 1HB  SER A  82       9.870   8.340  -3.607  1.00 12.000          H  
ATOM   1379 2HB  SER A  82       9.885  10.089  -3.665  1.00 12.000          H  
ATOM   1380  HG  SER A  82      11.588   9.143  -2.472  1.00 12.000          H  
ATOM   1381  N   ALA A  83       7.856   6.956  -1.906  1.00  6.690          N  
ATOM   1382  CA  ALA A  83       7.665   5.754  -1.088  1.00  6.420          C  
ATOM   1383  C   ALA A  83       7.905   4.521  -1.926  1.00  6.470          C  
ATOM   1384  O   ALA A  83       7.769   4.578  -3.138  1.00  6.620          O  
ATOM   1385  CB  ALA A  83       6.251   5.717  -0.512  1.00  9.100          C  
ATOM   1386  H   ALA A  83       7.728   6.922  -2.922  1.00  8.030          H  
ATOM   1387  HA  ALA A  83       8.395   5.766  -0.279  1.00  7.700          H  
ATOM   1388 1HB  ALA A  83       6.132   4.822   0.096  1.00 10.920          H  
ATOM   1389 2HB  ALA A  83       6.077   6.597   0.100  1.00 10.920          H  
ATOM   1390 3HB  ALA A  83       5.532   5.702  -1.322  1.00 10.920          H  
ATOM   1391  N   LYS A  84       8.243   3.401  -1.311  1.00  6.400          N  
ATOM   1392  CA  LYS A  84       8.394   2.202  -2.120  1.00  6.480          C  
ATOM   1393  C   LYS A  84       7.101   1.417  -2.329  1.00  6.240          C  
ATOM   1394  O   LYS A  84       6.252   1.346  -1.436  1.00  5.940          O  
ATOM   1395  CB  LYS A  84       9.458   1.280  -1.529  1.00  9.040          C  
ATOM   1396  CG  LYS A  84      10.860   1.855  -1.574  1.00  9.040          C  
ATOM   1397  CD  LYS A  84      11.880   0.874  -1.038  1.00  9.040          C  
ATOM   1398  CE  LYS A  84      13.288   1.450  -1.100  1.00  9.040          C  
ATOM   1399  NZ  LYS A  84      14.308   0.488  -0.595  1.00  9.040          N  
ATOM   1400  H   LYS A  84       8.389   3.376  -0.312  1.00  7.680          H  
ATOM   1401  HA  LYS A  84       8.735   2.518  -3.095  1.00  7.780          H  
ATOM   1402 1HB  LYS A  84       9.207   1.047  -0.496  1.00 10.850          H  
ATOM   1403 2HB  LYS A  84       9.462   0.340  -2.090  1.00 10.850          H  
ATOM   1404 1HG  LYS A  84      11.112   2.082  -2.607  1.00 10.850          H  
ATOM   1405 2HG  LYS A  84      10.897   2.777  -1.001  1.00 10.850          H  
ATOM   1406 1HD  LYS A  84      11.641   0.621  -0.005  1.00 10.850          H  
ATOM   1407 2HD  LYS A  84      11.848  -0.040  -1.638  1.00 10.850          H  
ATOM   1408 1HE  LYS A  84      13.521   1.703  -2.135  1.00 10.850          H  
ATOM   1409 2HE  LYS A  84      13.328   2.355  -0.496  1.00 10.850          H  
ATOM   1410 1HZ  LYS A  84      15.225   0.907  -0.654  1.00 10.850          H  
ATOM   1411 2HZ  LYS A  84      14.108   0.253   0.366  1.00 10.850          H  
ATOM   1412 3HZ  LYS A  84      14.287  -0.352  -1.158  1.00 10.850          H  
ATOM   1413  N   ASP A  85       7.021   0.789  -3.504  1.00  6.390          N  
ATOM   1414  CA  ASP A  85       5.974  -0.129  -3.959  1.00  6.260          C  
ATOM   1415  C   ASP A  85       5.971  -1.412  -3.182  1.00  6.080          C  
ATOM   1416  O   ASP A  85       6.988  -1.805  -2.608  1.00  6.140          O  
ATOM   1417  CB  ASP A  85       6.136  -0.526  -5.442  1.00  8.820          C  
ATOM   1418  CG  ASP A  85       5.626   0.442  -6.469  1.00  8.820          C  
ATOM   1419  OD1 ASP A  85       4.704   1.153  -6.184  1.00  8.820          O  
ATOM   1420  OD2 ASP A  85       6.163   0.455  -7.548  1.00  8.820          O  
ATOM   1421  H   ASP A  85       7.796   0.967  -4.145  1.00  7.670          H  
ATOM   1422  HA  ASP A  85       5.012   0.365  -3.844  1.00  7.510          H  
ATOM   1423 1HB  ASP A  85       7.193  -0.680  -5.639  1.00 10.580          H  
ATOM   1424 2HB  ASP A  85       5.637  -1.471  -5.618  1.00 10.580          H  
ATOM   1425  N   ILE A  86       4.851  -2.126  -3.228  1.00  5.920          N  
ATOM   1426  CA  ILE A  86       4.751  -3.446  -2.605  1.00  5.810          C  
ATOM   1427  C   ILE A  86       5.814  -4.399  -3.204  1.00  6.110          C  
ATOM   1428  O   ILE A  86       6.196  -5.387  -2.589  1.00  6.110          O  
ATOM   1429  CB  ILE A  86       3.315  -4.012  -2.782  1.00  8.180          C  
ATOM   1430  CG1 ILE A  86       3.016  -5.192  -1.820  1.00  8.180          C  
ATOM   1431  CG2 ILE A  86       3.068  -4.460  -4.221  1.00  8.180          C  
ATOM   1432  CD1 ILE A  86       2.952  -4.832  -0.351  1.00  8.180          C  
ATOM   1433  H   ILE A  86       4.020  -1.722  -3.677  1.00  7.100          H  
ATOM   1434  HA  ILE A  86       4.962  -3.331  -1.552  1.00  6.970          H  
ATOM   1435  HB  ILE A  86       2.621  -3.227  -2.542  1.00  9.810          H  
ATOM   1436 1HG1 ILE A  86       2.053  -5.612  -2.088  1.00  9.810          H  
ATOM   1437 2HG1 ILE A  86       3.779  -5.960  -1.949  1.00  9.810          H  
ATOM   1438 1HG2 ILE A  86       2.042  -4.810  -4.316  1.00  9.810          H  
ATOM   1439 2HG2 ILE A  86       3.223  -3.621  -4.897  1.00  9.810          H  
ATOM   1440 3HG2 ILE A  86       3.744  -5.273  -4.491  1.00  9.810          H  
ATOM   1441 1HD1 ILE A  86       2.728  -5.707   0.204  1.00  9.810          H  
ATOM   1442 2HD1 ILE A  86       3.883  -4.445  -0.010  1.00  9.810          H  
ATOM   1443 3HD1 ILE A  86       2.175  -4.099  -0.187  1.00  9.810          H  
ATOM   1444  N   ASP A  87       6.286  -4.076  -4.417  1.00  6.400          N  
ATOM   1445  CA  ASP A  87       7.311  -4.811  -5.153  1.00  6.740          C  
ATOM   1446  C   ASP A  87       8.750  -4.330  -4.858  1.00  6.910          C  
ATOM   1447  O   ASP A  87       9.706  -4.818  -5.464  1.00  7.210          O  
ATOM   1448  CB  ASP A  87       7.066  -4.664  -6.652  1.00  9.300          C  
ATOM   1449  CG  ASP A  87       5.821  -5.365  -7.168  1.00  9.300          C  
ATOM   1450  OD1 ASP A  87       5.540  -6.473  -6.771  1.00  9.300          O  
ATOM   1451  OD2 ASP A  87       5.141  -4.776  -7.963  1.00  9.300          O  
ATOM   1452  H   ASP A  87       5.880  -3.259  -4.843  1.00  7.680          H  
ATOM   1453  HA  ASP A  87       7.238  -5.864  -4.878  1.00  8.090          H  
ATOM   1454 1HB  ASP A  87       6.975  -3.606  -6.887  1.00 11.160          H  
ATOM   1455 2HB  ASP A  87       7.931  -5.045  -7.198  1.00 11.160          H  
ATOM   1456  N   GLY A  88       8.911  -3.358  -3.957  1.00  6.740          N  
ATOM   1457  CA  GLY A  88      10.217  -2.816  -3.560  1.00  6.900          C  
ATOM   1458  C   GLY A  88      10.802  -1.676  -4.409  1.00  7.130          C  
ATOM   1459  O   GLY A  88      11.899  -1.194  -4.112  1.00  7.280          O  
ATOM   1460  H   GLY A  88       8.098  -2.980  -3.474  1.00  8.090          H  
ATOM   1461 1HA  GLY A  88      10.130  -2.466  -2.531  1.00  8.280          H  
ATOM   1462 2HA  GLY A  88      10.933  -3.635  -3.535  1.00  8.280          H  
ATOM   1463  N   HIS A  89      10.103  -1.261  -5.458  1.00  7.190          N  
ATOM   1464  CA  HIS A  89      10.588  -0.194  -6.331  1.00  7.430          C  
ATOM   1465  C   HIS A  89      10.329   1.165  -5.707  1.00  7.310          C  
ATOM   1466  O   HIS A  89       9.343   1.352  -5.004  1.00  6.970          O  
ATOM   1467  CB  HIS A  89       9.893  -0.254  -7.693  1.00 10.310          C  
ATOM   1468  CG  HIS A  89      10.216  -1.476  -8.473  1.00 10.310          C  
ATOM   1469  ND1 HIS A  89      11.459  -1.700  -9.025  1.00 10.310          N  
ATOM   1470  CD2 HIS A  89       9.460  -2.549  -8.798  1.00 10.310          C  
ATOM   1471  CE1 HIS A  89      11.453  -2.862  -9.654  1.00 10.310          C  
ATOM   1472  NE2 HIS A  89      10.252  -3.395  -9.532  1.00 10.310          N  
ATOM   1473  H   HIS A  89       9.229  -1.716  -5.657  1.00  8.630          H  
ATOM   1474  HA  HIS A  89      11.661  -0.300  -6.485  1.00  8.920          H  
ATOM   1475 1HB  HIS A  89       8.810  -0.208  -7.554  1.00 12.370          H  
ATOM   1476 2HB  HIS A  89      10.178   0.618  -8.283  1.00 12.370          H  
ATOM   1477  HD2 HIS A  89       8.419  -2.710  -8.530  1.00 12.370          H  
ATOM   1478  HE1 HIS A  89      12.296  -3.303 -10.185  1.00 12.370          H  
ATOM   1479  HE2 HIS A  89       9.960  -4.284  -9.916  1.00 12.370          H  
ATOM   1480  N   MET A  90      11.178   2.150  -5.974  1.00  7.610          N  
ATOM   1481  CA  MET A  90      10.892   3.478  -5.433  1.00  7.540          C  
ATOM   1482  C   MET A  90       9.925   4.246  -6.315  1.00  7.600          C  
ATOM   1483  O   MET A  90      10.140   4.368  -7.523  1.00  7.930          O  
ATOM   1484  CB  MET A  90      12.182   4.269  -5.226  1.00 10.580          C  
ATOM   1485  CG  MET A  90      11.976   5.694  -4.664  1.00 10.580          C  
ATOM   1486  SD  MET A  90      11.234   5.729  -3.008  1.00 10.580          S  
ATOM   1487  CE  MET A  90      12.546   5.222  -1.938  1.00 10.580          C  
ATOM   1488  H   MET A  90      11.996   1.983  -6.545  1.00  9.130          H  
ATOM   1489  HA  MET A  90      10.412   3.364  -4.466  1.00  9.050          H  
ATOM   1490 1HB  MET A  90      12.838   3.721  -4.558  1.00 12.700          H  
ATOM   1491 2HB  MET A  90      12.698   4.368  -6.181  1.00 12.700          H  
ATOM   1492 1HG  MET A  90      12.943   6.191  -4.612  1.00 12.700          H  
ATOM   1493 2HG  MET A  90      11.343   6.276  -5.337  1.00 12.700          H  
ATOM   1494 1HE  MET A  90      12.188   5.211  -0.907  1.00 12.700          H  
ATOM   1495 2HE  MET A  90      12.879   4.231  -2.214  1.00 12.700          H  
ATOM   1496 3HE  MET A  90      13.377   5.921  -2.025  1.00 12.700          H  
ATOM   1497  N   VAL A  91       8.894   4.820  -5.696  1.00  7.320          N  
ATOM   1498  CA  VAL A  91       7.905   5.606  -6.394  1.00  7.380          C  
ATOM   1499  C   VAL A  91       7.972   7.077  -6.044  1.00  7.450          C  
ATOM   1500  O   VAL A  91       7.812   7.464  -4.885  1.00  7.220          O  
ATOM   1501  CB  VAL A  91       6.494   5.137  -5.996  1.00 10.310          C  
ATOM   1502  CG1 VAL A  91       5.434   5.946  -6.708  1.00 10.310          C  
ATOM   1503  CG2 VAL A  91       6.355   3.692  -6.270  1.00 10.310          C  
ATOM   1504  H   VAL A  91       8.733   4.648  -4.703  1.00  8.780          H  
ATOM   1505  HA  VAL A  91       8.054   5.483  -7.467  1.00  8.860          H  
ATOM   1506  HB  VAL A  91       6.353   5.309  -4.941  1.00 12.370          H  
ATOM   1507 1HG1 VAL A  91       4.448   5.603  -6.391  1.00 12.370          H  
ATOM   1508 2HG1 VAL A  91       5.526   7.000  -6.480  1.00 12.370          H  
ATOM   1509 3HG1 VAL A  91       5.553   5.796  -7.771  1.00 12.370          H  
ATOM   1510 1HG2 VAL A  91       5.364   3.380  -5.958  1.00 12.370          H  
ATOM   1511 2HG2 VAL A  91       6.483   3.492  -7.330  1.00 12.370          H  
ATOM   1512 3HG2 VAL A  91       7.098   3.125  -5.710  1.00 12.370          H  
ATOM   1513  N   ASN A  92       8.160   7.898  -7.060  1.00  7.810          N  
ATOM   1514  CA  ASN A  92       8.141   9.341  -6.904  1.00  7.960          C  
ATOM   1515  C   ASN A  92       6.672   9.728  -7.007  1.00  7.830          C  
ATOM   1516  O   ASN A  92       6.055   9.507  -8.053  1.00  7.960          O  
ATOM   1517  CB  ASN A  92       9.005  10.038  -7.933  1.00 11.080          C  
ATOM   1518  CG  ASN A  92       9.090  11.516  -7.682  1.00 11.080          C  
ATOM   1519  OD1 ASN A  92       8.091  12.165  -7.334  1.00 11.080          O  
ATOM   1520  ND2 ASN A  92      10.274  12.071  -7.848  1.00 11.080          N  
ATOM   1521  H   ASN A  92       8.311   7.493  -7.976  1.00  9.370          H  
ATOM   1522  HA  ASN A  92       8.487   9.612  -5.905  1.00  9.550          H  
ATOM   1523 1HB  ASN A  92      10.010   9.615  -7.915  1.00 13.300          H  
ATOM   1524 2HB  ASN A  92       8.594   9.872  -8.929  1.00 13.300          H  
ATOM   1525 1HD2 ASN A  92      10.394  13.056  -7.694  1.00 13.300          H  
ATOM   1526 2HD2 ASN A  92      11.058  11.513  -8.130  1.00 13.300          H  
ATOM   1527  N   LEU A  93       6.076  10.279  -5.947  1.00  7.620          N  
ATOM   1528  CA  LEU A  93       4.630  10.483  -5.947  1.00  7.500          C  
ATOM   1529  C   LEU A  93       4.216  11.666  -6.835  1.00  7.860          C  
ATOM   1530  O   LEU A  93       3.034  11.999  -6.957  1.00  7.860          O  
ATOM   1531  CB  LEU A  93       4.126  10.683  -4.510  1.00 10.550          C  
ATOM   1532  CG  LEU A  93       4.401   9.495  -3.489  1.00 10.550          C  
ATOM   1533  CD1 LEU A  93       3.918   9.902  -2.147  1.00 10.550          C  
ATOM   1534  CD2 LEU A  93       3.758   8.215  -3.887  1.00 10.550          C  
ATOM   1535  H   LEU A  93       6.607  10.543  -5.108  1.00  9.140          H  
ATOM   1536  HA  LEU A  93       4.166   9.591  -6.357  1.00  9.000          H  
ATOM   1537 1HB  LEU A  93       4.603  11.579  -4.106  1.00 12.660          H  
ATOM   1538 2HB  LEU A  93       3.053  10.855  -4.541  1.00 12.660          H  
ATOM   1539  HG  LEU A  93       5.460   9.342  -3.429  1.00 12.660          H  
ATOM   1540 1HD1 LEU A  93       4.149   9.118  -1.428  1.00 12.660          H  
ATOM   1541 2HD1 LEU A  93       4.406  10.806  -1.864  1.00 12.660          H  
ATOM   1542 3HD1 LEU A  93       2.845  10.063  -2.182  1.00 12.660          H  
ATOM   1543 1HD2 LEU A  93       3.992   7.453  -3.146  1.00 12.660          H  
ATOM   1544 2HD2 LEU A  93       2.692   8.359  -3.930  1.00 12.660          H  
ATOM   1545 3HD2 LEU A  93       4.127   7.897  -4.846  1.00 12.660          H  
ATOM   1546  N   ASP A  94       5.183  12.281  -7.531  1.00  8.210          N  
ATOM   1547  CA  ASP A  94       4.902  13.316  -8.518  1.00  8.590          C  
ATOM   1548  C   ASP A  94       4.170  12.662  -9.699  1.00  8.730          C  
ATOM   1549  O   ASP A  94       3.513  13.340 -10.489  1.00  9.030          O  
ATOM   1550  CB  ASP A  94       6.188  14.028  -8.979  1.00 11.870          C  
ATOM   1551  CG  ASP A  94       5.952  15.366  -9.766  1.00 11.870          C  
ATOM   1552  OD1 ASP A  94       5.331  16.262  -9.218  1.00 11.870          O  
ATOM   1553  OD2 ASP A  94       6.408  15.481 -10.880  1.00 11.870          O  
ATOM   1554  H   ASP A  94       6.161  12.023  -7.379  1.00  9.850          H  
ATOM   1555  HA  ASP A  94       4.242  14.055  -8.084  1.00 10.310          H  
ATOM   1556 1HB  ASP A  94       6.790  14.264  -8.096  1.00 14.250          H  
ATOM   1557 2HB  ASP A  94       6.776  13.349  -9.597  1.00 14.250          H  
ATOM   1558  N   LYS A  95       4.221  11.314  -9.789  1.00  8.520          N  
ATOM   1559  CA  LYS A  95       3.521  10.570 -10.835  1.00  8.660          C  
ATOM   1560  C   LYS A  95       2.014  10.768 -10.736  1.00  8.590          C  
ATOM   1561  O   LYS A  95       1.287  10.474 -11.682  1.00  8.830          O  
ATOM   1562  CB  LYS A  95       3.787   9.055 -10.763  1.00 12.070          C  
ATOM   1563  CG  LYS A  95       3.173   8.362  -9.532  1.00 12.070          C  
ATOM   1564  CD  LYS A  95       3.476   6.865  -9.451  1.00 12.070          C  
ATOM   1565  CE  LYS A  95       2.474   5.998 -10.231  1.00 12.070          C  
ATOM   1566  NZ  LYS A  95       2.767   4.520 -10.063  1.00 12.070          N  
ATOM   1567  H   LYS A  95       4.786  10.787  -9.115  1.00 10.220          H  
ATOM   1568  HA  LYS A  95       3.850  10.942 -11.805  1.00 10.390          H  
ATOM   1569 1HB  LYS A  95       3.399   8.575 -11.659  1.00 14.480          H  
ATOM   1570 2HB  LYS A  95       4.863   8.882 -10.731  1.00 14.480          H  
ATOM   1571 1HG  LYS A  95       3.538   8.843  -8.628  1.00 14.480          H  
ATOM   1572 2HG  LYS A  95       2.094   8.465  -9.566  1.00 14.480          H  
ATOM   1573 1HD  LYS A  95       4.489   6.668  -9.799  1.00 14.480          H  
ATOM   1574 2HD  LYS A  95       3.392   6.575  -8.417  1.00 14.480          H  
ATOM   1575 1HE  LYS A  95       1.479   6.196  -9.834  1.00 14.480          H  
ATOM   1576 2HE  LYS A  95       2.487   6.250 -11.289  1.00 14.480          H  
ATOM   1577 1HZ  LYS A  95       2.065   3.960 -10.550  1.00 14.480          H  
ATOM   1578 2HZ  LYS A  95       3.678   4.313 -10.438  1.00 14.480          H  
ATOM   1579 3HZ  LYS A  95       2.764   4.268  -9.073  1.00 14.480          H  
ATOM   1580  N   TYR A  96       1.531  11.239  -9.581  1.00  8.300          N  
ATOM   1581  CA  TYR A  96       0.115  11.428  -9.393  1.00  8.250          C  
ATOM   1582  C   TYR A  96      -0.296  12.872  -9.658  1.00  8.580          C  
ATOM   1583  O   TYR A  96      -1.449  13.242  -9.444  1.00  8.560          O  
ATOM   1584  CB  TYR A  96      -0.271  11.034  -7.976  1.00 11.570          C  
ATOM   1585  CG  TYR A  96      -0.053   9.590  -7.660  1.00 11.570          C  
ATOM   1586  CD1 TYR A  96       1.019   9.247  -6.873  1.00 11.570          C  
ATOM   1587  CD2 TYR A  96      -0.890   8.605  -8.157  1.00 11.570          C  
ATOM   1588  CE1 TYR A  96       1.270   7.951  -6.579  1.00 11.570          C  
ATOM   1589  CE2 TYR A  96      -0.625   7.278  -7.847  1.00 11.570          C  
ATOM   1590  CZ  TYR A  96       0.465   6.972  -7.048  1.00 11.570          C  
ATOM   1591  OH  TYR A  96       0.777   5.683  -6.721  1.00 11.570          O  
ATOM   1592  H   TYR A  96       2.162  11.471  -8.810  1.00  9.960          H  
ATOM   1593  HA  TYR A  96      -0.419  10.793 -10.098  1.00  9.900          H  
ATOM   1594 1HB  TYR A  96       0.331  11.601  -7.287  1.00 13.880          H  
ATOM   1595 2HB  TYR A  96      -1.295  11.285  -7.801  1.00 13.880          H  
ATOM   1596  HD1 TYR A  96       1.673  10.014  -6.490  1.00 13.880          H  
ATOM   1597  HD2 TYR A  96      -1.740   8.870  -8.786  1.00 13.880          H  
ATOM   1598  HE1 TYR A  96       2.110   7.686  -5.976  1.00 13.880          H  
ATOM   1599  HE2 TYR A  96      -1.265   6.479  -8.226  1.00 13.880          H  
ATOM   1600  HH  TYR A  96       0.285   5.057  -7.290  1.00 13.880          H  
ATOM   1601  N   ARG A  97       0.625  13.713 -10.114  1.00  8.920          N  
ATOM   1602  CA  ARG A  97       0.252  15.089 -10.393  1.00  9.250          C  
ATOM   1603  C   ARG A  97      -0.830  15.098 -11.448  1.00  9.450          C  
ATOM   1604  O   ARG A  97      -0.702  14.442 -12.483  1.00  9.570          O  
ATOM   1605  CB  ARG A  97       1.463  15.895 -10.835  1.00 12.820          C  
ATOM   1606  CG  ARG A  97       1.217  17.390 -11.062  1.00 12.820          C  
ATOM   1607  CD  ARG A  97       2.470  18.082 -11.481  1.00 12.820          C  
ATOM   1608  NE  ARG A  97       3.447  18.142 -10.398  1.00 12.820          N  
ATOM   1609  CZ  ARG A  97       3.518  19.077  -9.437  1.00 12.820          C  
ATOM   1610  NH1 ARG A  97       2.683  20.103  -9.387  1.00 12.820          N  
ATOM   1611  NH2 ARG A  97       4.462  18.930  -8.544  1.00 12.820          N  
ATOM   1612  H   ARG A  97       1.590  13.411 -10.279  1.00 10.700          H  
ATOM   1613  HA  ARG A  97      -0.161  15.544  -9.499  1.00 11.100          H  
ATOM   1614 1HB  ARG A  97       2.242  15.799 -10.073  1.00 15.380          H  
ATOM   1615 2HB  ARG A  97       1.862  15.472 -11.756  1.00 15.380          H  
ATOM   1616 1HG  ARG A  97       0.472  17.530 -11.844  1.00 15.380          H  
ATOM   1617 2HG  ARG A  97       0.859  17.835 -10.132  1.00 15.380          H  
ATOM   1618 1HD  ARG A  97       2.920  17.524 -12.303  1.00 15.380          H  
ATOM   1619 2HD  ARG A  97       2.251  19.093 -11.814  1.00 15.380          H  
ATOM   1620  HE  ARG A  97       4.151  17.382 -10.321  1.00 15.380          H  
ATOM   1621 1HH1 ARG A  97       1.960  20.205 -10.083  1.00 15.380          H  
ATOM   1622 2HH1 ARG A  97       2.769  20.790  -8.651  1.00 15.380          H  
ATOM   1623 1HH2 ARG A  97       5.068  18.092  -8.638  1.00 15.380          H  
ATOM   1624 2HH2 ARG A  97       4.583  19.591  -7.795  1.00 15.380          H  
ATOM   1625  N   GLY A  98      -1.900  15.855 -11.206  1.00  9.530          N  
ATOM   1626  CA  GLY A  98      -2.993  15.903 -12.164  1.00  9.770          C  
ATOM   1627  C   GLY A  98      -4.081  14.874 -11.867  1.00  9.510          C  
ATOM   1628  O   GLY A  98      -5.099  14.838 -12.563  1.00  9.710          O  
ATOM   1629  H   GLY A  98      -1.974  16.392 -10.330  1.00 11.440          H  
ATOM   1630 1HA  GLY A  98      -3.426  16.902 -12.160  1.00 11.720          H  
ATOM   1631 2HA  GLY A  98      -2.600  15.735 -13.165  1.00 11.720          H  
ATOM   1632  N   PHE A  99      -3.869  14.038 -10.846  1.00  9.080          N  
ATOM   1633  CA  PHE A  99      -4.837  13.019 -10.455  1.00  8.810          C  
ATOM   1634  C   PHE A  99      -5.439  13.310  -9.099  1.00  8.520          C  
ATOM   1635  O   PHE A  99      -4.801  13.896  -8.225  1.00  8.450          O  
ATOM   1636  CB  PHE A  99      -4.205  11.627 -10.411  1.00 12.440          C  
ATOM   1637  CG  PHE A  99      -3.820  11.113 -11.736  1.00 12.440          C  
ATOM   1638  CD1 PHE A  99      -2.577  11.370 -12.276  1.00 12.440          C  
ATOM   1639  CD2 PHE A  99      -4.716  10.366 -12.459  1.00 12.440          C  
ATOM   1640  CE1 PHE A  99      -2.241  10.887 -13.511  1.00 12.440          C  
ATOM   1641  CE2 PHE A  99      -4.397   9.886 -13.695  1.00 12.440          C  
ATOM   1642  CZ  PHE A  99      -3.155  10.140 -14.229  1.00 12.440          C  
ATOM   1643  H   PHE A  99      -2.989  14.086 -10.328  1.00 10.900          H  
ATOM   1644  HA  PHE A  99      -5.645  13.003 -11.185  1.00 10.570          H  
ATOM   1645 1HB  PHE A  99      -3.323  11.643  -9.780  1.00 14.930          H  
ATOM   1646 2HB  PHE A  99      -4.915  10.924  -9.960  1.00 14.930          H  
ATOM   1647  HD1 PHE A  99      -1.862  11.967 -11.725  1.00 14.930          H  
ATOM   1648  HD2 PHE A  99      -5.691  10.164 -12.032  1.00 14.930          H  
ATOM   1649  HE1 PHE A  99      -1.251  11.101 -13.922  1.00 14.930          H  
ATOM   1650  HE2 PHE A  99      -5.126   9.305 -14.254  1.00 14.930          H  
ATOM   1651  HZ  PHE A  99      -2.895   9.758 -15.214  1.00 14.930          H  
ATOM   1652  N   VAL A 100      -6.672  12.872  -8.930  1.00  8.390          N  
ATOM   1653  CA  VAL A 100      -7.358  12.977  -7.657  1.00  8.120          C  
ATOM   1654  C   VAL A 100      -6.984  11.716  -6.926  1.00  7.680          C  
ATOM   1655  O   VAL A 100      -7.092  10.632  -7.500  1.00  7.620          O  
ATOM   1656  CB  VAL A 100      -8.877  13.065  -7.867  1.00 11.480          C  
ATOM   1657  CG1 VAL A 100      -9.620  13.120  -6.532  1.00 11.480          C  
ATOM   1658  CG2 VAL A 100      -9.169  14.271  -8.695  1.00 11.480          C  
ATOM   1659  H   VAL A 100      -7.118  12.376  -9.705  1.00 10.070          H  
ATOM   1660  HA  VAL A 100      -7.000  13.849  -7.103  1.00  9.740          H  
ATOM   1661  HB  VAL A 100      -9.215  12.178  -8.385  1.00 13.770          H  
ATOM   1662 1HG1 VAL A 100     -10.694  13.177  -6.720  1.00 13.770          H  
ATOM   1663 2HG1 VAL A 100      -9.405  12.225  -5.948  1.00 13.770          H  
ATOM   1664 3HG1 VAL A 100      -9.300  14.005  -5.972  1.00 13.770          H  
ATOM   1665 1HG2 VAL A 100     -10.236  14.343  -8.859  1.00 13.770          H  
ATOM   1666 2HG2 VAL A 100      -8.823  15.160  -8.168  1.00 13.770          H  
ATOM   1667 3HG2 VAL A 100      -8.659  14.204  -9.653  1.00 13.770          H  
ATOM   1668  N   CYS A 101      -6.475  11.823  -5.715  1.00  7.400          N  
ATOM   1669  CA  CYS A 101      -6.056  10.592  -5.080  1.00  7.010          C  
ATOM   1670  C   CYS A 101      -6.648  10.298  -3.721  1.00  6.680          C  
ATOM   1671  O   CYS A 101      -6.925  11.186  -2.915  1.00  6.700          O  
ATOM   1672  CB  CYS A 101      -4.536  10.549  -4.996  1.00  9.970          C  
ATOM   1673  SG  CYS A 101      -3.743  10.617  -6.599  1.00  9.970          S  
ATOM   1674  H   CYS A 101      -6.412  12.741  -5.258  1.00  8.880          H  
ATOM   1675  HA  CYS A 101      -6.351   9.785  -5.726  1.00  8.410          H  
ATOM   1676 1HB  CYS A 101      -4.162  11.355  -4.413  1.00 11.960          H  
ATOM   1677 2HB  CYS A 101      -4.248   9.636  -4.513  1.00 11.960          H  
ATOM   1678  HG  CYS A 101      -4.505  11.618  -7.069  1.00 11.960          H  
ATOM   1679  N   ILE A 102      -6.787   9.013  -3.448  1.00  6.390          N  
ATOM   1680  CA  ILE A 102      -7.180   8.557  -2.126  1.00  6.040          C  
ATOM   1681  C   ILE A 102      -5.995   7.861  -1.507  1.00  5.750          C  
ATOM   1682  O   ILE A 102      -5.534   6.844  -2.018  1.00  5.720          O  
ATOM   1683  CB  ILE A 102      -8.365   7.585  -2.178  1.00  8.600          C  
ATOM   1684  CG1 ILE A 102      -9.543   8.299  -2.834  1.00  8.600          C  
ATOM   1685  CG2 ILE A 102      -8.707   7.058  -0.745  1.00  8.600          C  
ATOM   1686  CD1 ILE A 102     -10.732   7.409  -3.181  1.00  8.600          C  
ATOM   1687  H   ILE A 102      -6.593   8.351  -4.209  1.00  7.670          H  
ATOM   1688  HA  ILE A 102      -7.444   9.413  -1.507  1.00  7.250          H  
ATOM   1689  HB  ILE A 102      -8.102   6.762  -2.792  1.00 10.320          H  
ATOM   1690 1HG1 ILE A 102      -9.854   9.095  -2.179  1.00 10.320          H  
ATOM   1691 2HG1 ILE A 102      -9.185   8.751  -3.738  1.00 10.320          H  
ATOM   1692 1HG2 ILE A 102      -9.534   6.359  -0.785  1.00 10.320          H  
ATOM   1693 2HG2 ILE A 102      -7.842   6.545  -0.318  1.00 10.320          H  
ATOM   1694 3HG2 ILE A 102      -8.975   7.902  -0.104  1.00 10.320          H  
ATOM   1695 1HD1 ILE A 102     -11.506   8.011  -3.655  1.00 10.320          H  
ATOM   1696 2HD1 ILE A 102     -10.418   6.631  -3.866  1.00 10.320          H  
ATOM   1697 3HD1 ILE A 102     -11.138   6.954  -2.288  1.00 10.320          H  
ATOM   1698  N   VAL A 103      -5.519   8.384  -0.402  1.00  5.580          N  
ATOM   1699  CA  VAL A 103      -4.366   7.794   0.247  1.00  5.350          C  
ATOM   1700  C   VAL A 103      -4.857   7.118   1.513  1.00  5.050          C  
ATOM   1701  O   VAL A 103      -5.544   7.733   2.333  1.00  5.050          O  
ATOM   1702  CB  VAL A 103      -3.299   8.864   0.533  1.00  7.580          C  
ATOM   1703  CG1 VAL A 103      -2.112   8.226   1.185  1.00  7.580          C  
ATOM   1704  CG2 VAL A 103      -2.912   9.550  -0.756  1.00  7.580          C  
ATOM   1705  H   VAL A 103      -5.964   9.232  -0.037  1.00  6.700          H  
ATOM   1706  HA  VAL A 103      -3.934   7.032  -0.398  1.00  6.420          H  
ATOM   1707  HB  VAL A 103      -3.698   9.597   1.219  1.00  9.100          H  
ATOM   1708 1HG1 VAL A 103      -1.353   8.973   1.390  1.00  9.100          H  
ATOM   1709 2HG1 VAL A 103      -2.414   7.760   2.102  1.00  9.100          H  
ATOM   1710 3HG1 VAL A 103      -1.712   7.484   0.518  1.00  9.100          H  
ATOM   1711 1HG2 VAL A 103      -2.165  10.308  -0.544  1.00  9.100          H  
ATOM   1712 2HG2 VAL A 103      -2.514   8.831  -1.431  1.00  9.100          H  
ATOM   1713 3HG2 VAL A 103      -3.785  10.015  -1.205  1.00  9.100          H  
ATOM   1714  N   THR A 104      -4.571   5.833   1.661  1.00  4.830          N  
ATOM   1715  CA  THR A 104      -5.138   5.139   2.811  1.00  4.590          C  
ATOM   1716  C   THR A 104      -4.291   4.024   3.394  1.00  4.400          C  
ATOM   1717  O   THR A 104      -3.475   3.418   2.692  1.00  4.440          O  
ATOM   1718  CB  THR A 104      -6.517   4.606   2.441  1.00  6.520          C  
ATOM   1719  OG1 THR A 104      -7.131   4.079   3.620  1.00  6.520          O  
ATOM   1720  CG2 THR A 104      -6.434   3.530   1.347  1.00  6.520          C  
ATOM   1721  H   THR A 104      -3.993   5.352   0.962  1.00  5.800          H  
ATOM   1722  HA  THR A 104      -5.288   5.869   3.602  1.00  5.510          H  
ATOM   1723  HB  THR A 104      -7.101   5.425   2.068  1.00  7.830          H  
ATOM   1724  HG1 THR A 104      -7.248   4.828   4.258  1.00  7.830          H  
ATOM   1725 1HG2 THR A 104      -7.434   3.198   1.108  1.00  7.830          H  
ATOM   1726 2HG2 THR A 104      -5.967   3.951   0.454  1.00  7.830          H  
ATOM   1727 3HG2 THR A 104      -5.847   2.687   1.696  1.00  7.830          H  
ATOM   1728  N   ASN A 105      -4.498   3.780   4.693  1.00  4.250          N  
ATOM   1729  CA  ASN A 105      -3.823   2.696   5.418  1.00  4.130          C  
ATOM   1730  C   ASN A 105      -4.579   1.396   5.349  1.00  4.040          C  
ATOM   1731  O   ASN A 105      -5.769   1.352   5.661  1.00  4.020          O  
ATOM   1732  CB  ASN A 105      -3.578   3.071   6.860  1.00  5.830          C  
ATOM   1733  CG  ASN A 105      -2.584   4.072   6.925  1.00  5.830          C  
ATOM   1734  OD1 ASN A 105      -1.597   3.917   6.214  1.00  5.830          O  
ATOM   1735  ND2 ASN A 105      -2.774   5.081   7.712  1.00  5.830          N  
ATOM   1736  H   ASN A 105      -5.194   4.373   5.161  1.00  5.100          H  
ATOM   1737  HA  ASN A 105      -2.863   2.522   4.941  1.00  4.960          H  
ATOM   1738 1HB  ASN A 105      -4.499   3.442   7.315  1.00  7.000          H  
ATOM   1739 2HB  ASN A 105      -3.248   2.195   7.425  1.00  7.000          H  
ATOM   1740 1HD2 ASN A 105      -2.085   5.813   7.757  1.00  7.000          H  
ATOM   1741 2HD2 ASN A 105      -3.605   5.143   8.260  1.00  7.000          H  
ATOM   1742  N   VAL A 106      -3.894   0.311   5.019  1.00  4.040          N  
ATOM   1743  CA  VAL A 106      -4.634  -0.944   4.916  1.00  4.030          C  
ATOM   1744  C   VAL A 106      -4.119  -2.074   5.807  1.00  4.060          C  
ATOM   1745  O   VAL A 106      -3.028  -2.014   6.379  1.00  4.100          O  
ATOM   1746  CB  VAL A 106      -4.751  -1.406   3.435  1.00  5.650          C  
ATOM   1747  CG1 VAL A 106      -5.490  -0.337   2.619  1.00  5.650          C  
ATOM   1748  CG2 VAL A 106      -3.392  -1.696   2.821  1.00  5.650          C  
ATOM   1749  H   VAL A 106      -2.889   0.413   4.829  1.00  4.850          H  
ATOM   1750  HA  VAL A 106      -5.650  -0.748   5.238  1.00  4.840          H  
ATOM   1751  HB  VAL A 106      -5.355  -2.299   3.404  1.00  6.780          H  
ATOM   1752 1HG1 VAL A 106      -5.615  -0.681   1.595  1.00  6.780          H  
ATOM   1753 2HG1 VAL A 106      -6.468  -0.156   3.061  1.00  6.780          H  
ATOM   1754 3HG1 VAL A 106      -4.916   0.589   2.622  1.00  6.780          H  
ATOM   1755 1HG2 VAL A 106      -3.522  -2.028   1.799  1.00  6.780          H  
ATOM   1756 2HG2 VAL A 106      -2.786  -0.801   2.832  1.00  6.780          H  
ATOM   1757 3HG2 VAL A 106      -2.905  -2.487   3.382  1.00  6.780          H  
ATOM   1758  N   ALA A 107      -4.959  -3.097   5.927  1.00  4.120          N  
ATOM   1759  CA  ALA A 107      -4.709  -4.276   6.741  1.00  4.230          C  
ATOM   1760  C   ALA A 107      -5.375  -5.472   6.100  1.00  4.340          C  
ATOM   1761  O   ALA A 107      -6.211  -5.308   5.201  1.00  4.370          O  
ATOM   1762  CB  ALA A 107      -5.214  -4.066   8.145  1.00  5.880          C  
ATOM   1763  H   ALA A 107      -5.832  -3.058   5.428  1.00  4.940          H  
ATOM   1764  HA  ALA A 107      -3.640  -4.460   6.766  1.00  5.080          H  
ATOM   1765 1HB  ALA A 107      -5.014  -4.943   8.747  1.00  7.050          H  
ATOM   1766 2HB  ALA A 107      -4.688  -3.218   8.562  1.00  7.050          H  
ATOM   1767 3HB  ALA A 107      -6.277  -3.874   8.124  1.00  7.050          H  
ATOM   1768  N   SER A 108      -4.975  -6.674   6.526  1.00  4.470          N  
ATOM   1769  CA  SER A 108      -5.528  -7.911   5.993  1.00  4.630          C  
ATOM   1770  C   SER A 108      -6.413  -8.692   6.957  1.00  4.790          C  
ATOM   1771  O   SER A 108      -7.313  -9.419   6.533  1.00  4.920          O  
ATOM   1772  CB  SER A 108      -4.397  -8.834   5.572  1.00  6.420          C  
ATOM   1773  OG  SER A 108      -3.648  -8.288   4.528  1.00  6.420          O  
ATOM   1774  H   SER A 108      -4.280  -6.740   7.275  1.00  5.360          H  
ATOM   1775  HA  SER A 108      -6.128  -7.647   5.139  1.00  5.560          H  
ATOM   1776 1HB  SER A 108      -3.747  -9.013   6.427  1.00  7.700          H  
ATOM   1777 2HB  SER A 108      -4.807  -9.792   5.267  1.00  7.700          H  
ATOM   1778  HG  SER A 108      -3.161  -7.543   4.929  1.00  7.700          H  
ATOM   1779  N   GLN A 109      -6.193  -8.538   8.262  1.00  4.830          N  
ATOM   1780  CA  GLN A 109      -6.922  -9.335   9.245  1.00  5.060          C  
ATOM   1781  C   GLN A 109      -7.936  -8.579  10.104  1.00  5.060          C  
ATOM   1782  O   GLN A 109      -8.314  -9.065  11.170  1.00  5.330          O  
ATOM   1783  CB  GLN A 109      -5.922 -10.028  10.175  1.00  6.990          C  
ATOM   1784  CG  GLN A 109      -4.988 -10.994   9.470  1.00  6.990          C  
ATOM   1785  CD  GLN A 109      -4.027 -11.683  10.424  1.00  6.990          C  
ATOM   1786  OE1 GLN A 109      -3.771 -11.207  11.532  1.00  6.990          O  
ATOM   1787  NE2 GLN A 109      -3.491 -12.818   9.995  1.00  6.990          N  
ATOM   1788  H   GLN A 109      -5.435  -7.936   8.587  1.00  5.800          H  
ATOM   1789  HA  GLN A 109      -7.472 -10.105   8.707  1.00  6.070          H  
ATOM   1790 1HB  GLN A 109      -5.317  -9.280  10.670  1.00  8.390          H  
ATOM   1791 2HB  GLN A 109      -6.457 -10.582  10.944  1.00  8.390          H  
ATOM   1792 1HG  GLN A 109      -5.583 -11.753   8.967  1.00  8.390          H  
ATOM   1793 2HG  GLN A 109      -4.398 -10.437   8.742  1.00  8.390          H  
ATOM   1794 1HE2 GLN A 109      -2.852 -13.325  10.577  1.00  8.390          H  
ATOM   1795 2HE2 GLN A 109      -3.726 -13.174   9.089  1.00  8.390          H  
ATOM   1796  N   CYS A 110      -8.344  -7.390   9.702  1.00  4.860          N  
ATOM   1797  CA  CYS A 110      -9.273  -6.649  10.544  1.00  4.880          C  
ATOM   1798  C   CYS A 110     -10.753  -6.750  10.132  1.00  5.000          C  
ATOM   1799  O   CYS A 110     -11.089  -7.114   9.006  1.00  4.990          O  
ATOM   1800  CB  CYS A 110      -8.830  -5.218  10.664  1.00  6.820          C  
ATOM   1801  SG  CYS A 110      -8.970  -4.246   9.298  1.00  6.820          S  
ATOM   1802  H   CYS A 110      -8.021  -7.033   8.815  1.00  5.830          H  
ATOM   1803  HA  CYS A 110      -9.201  -7.063  11.547  1.00  5.860          H  
ATOM   1804 1HB  CYS A 110      -9.374  -4.803  11.414  1.00  8.190          H  
ATOM   1805 2HB  CYS A 110      -7.799  -5.186  10.952  1.00  8.190          H  
ATOM   1806  HG  CYS A 110      -8.765  -3.088   9.923  1.00  8.190          H  
ATOM   1807  N   GLY A 111     -11.653  -6.363  11.041  1.00  5.180          N  
ATOM   1808  CA  GLY A 111     -13.103  -6.442  10.814  1.00  5.370          C  
ATOM   1809  C   GLY A 111     -13.666  -5.703   9.597  1.00  5.190          C  
ATOM   1810  O   GLY A 111     -14.745  -6.044   9.111  1.00  5.380          O  
ATOM   1811  H   GLY A 111     -11.338  -6.060  11.953  1.00  6.220          H  
ATOM   1812 1HA  GLY A 111     -13.375  -7.494  10.734  1.00  6.440          H  
ATOM   1813 2HA  GLY A 111     -13.610  -6.073  11.705  1.00  6.440          H  
ATOM   1814  N   LYS A 112     -12.978  -4.678   9.122  1.00  4.900          N  
ATOM   1815  CA  LYS A 112     -13.465  -3.921   7.983  1.00  4.770          C  
ATOM   1816  C   LYS A 112     -12.663  -4.159   6.696  1.00  4.680          C  
ATOM   1817  O   LYS A 112     -12.838  -3.415   5.727  1.00  4.670          O  
ATOM   1818  CB  LYS A 112     -13.517  -2.424   8.319  1.00  6.730          C  
ATOM   1819  CG  LYS A 112     -14.428  -2.004   9.515  1.00  6.730          C  
ATOM   1820  CD  LYS A 112     -15.932  -2.264   9.286  1.00  6.730          C  
ATOM   1821  CE  LYS A 112     -16.783  -1.629  10.432  1.00  6.730          C  
ATOM   1822  NZ  LYS A 112     -18.261  -1.894  10.277  1.00  6.730          N  
ATOM   1823  H   LYS A 112     -12.092  -4.452   9.547  1.00  5.880          H  
ATOM   1824  HA  LYS A 112     -14.482  -4.244   7.771  1.00  5.720          H  
ATOM   1825 1HB  LYS A 112     -12.538  -2.088   8.578  1.00  8.080          H  
ATOM   1826 2HB  LYS A 112     -13.833  -1.862   7.440  1.00  8.080          H  
ATOM   1827 1HG  LYS A 112     -14.116  -2.550  10.404  1.00  8.080          H  
ATOM   1828 2HG  LYS A 112     -14.287  -0.939   9.705  1.00  8.080          H  
ATOM   1829 1HD  LYS A 112     -16.241  -1.840   8.327  1.00  8.080          H  
ATOM   1830 2HD  LYS A 112     -16.120  -3.339   9.268  1.00  8.080          H  
ATOM   1831 1HE  LYS A 112     -16.453  -2.024  11.392  1.00  8.080          H  
ATOM   1832 2HE  LYS A 112     -16.622  -0.549  10.421  1.00  8.080          H  
ATOM   1833 1HZ  LYS A 112     -18.811  -1.424  11.049  1.00  8.080          H  
ATOM   1834 2HZ  LYS A 112     -18.572  -1.519   9.394  1.00  8.080          H  
ATOM   1835 3HZ  LYS A 112     -18.430  -2.888  10.299  1.00  8.080          H  
ATOM   1836  N   THR A 113     -11.784  -5.179   6.645  1.00  4.670          N  
ATOM   1837  CA  THR A 113     -10.993  -5.365   5.416  1.00  4.620          C  
ATOM   1838  C   THR A 113     -11.817  -5.711   4.217  1.00  4.800          C  
ATOM   1839  O   THR A 113     -11.630  -5.142   3.144  1.00  4.800          O  
ATOM   1840  CB  THR A 113     -10.047  -6.558   5.513  1.00  6.490          C  
ATOM   1841  OG1 THR A 113     -10.836  -7.723   5.796  1.00  6.490          O  
ATOM   1842  CG2 THR A 113      -9.058  -6.358   6.535  1.00  6.490          C  
ATOM   1843  H   THR A 113     -11.655  -5.816   7.440  1.00  5.600          H  
ATOM   1844  HA  THR A 113     -10.454  -4.455   5.195  1.00  5.540          H  
ATOM   1845  HB  THR A 113      -9.549  -6.705   4.559  1.00  7.790          H  
ATOM   1846  HG1 THR A 113     -10.318  -8.529   5.643  1.00  7.790          H  
ATOM   1847 1HG2 THR A 113      -8.461  -7.204   6.569  1.00  7.790          H  
ATOM   1848 2HG2 THR A 113      -8.458  -5.503   6.313  1.00  7.790          H  
ATOM   1849 3HG2 THR A 113      -9.545  -6.230   7.447  1.00  7.790          H  
ATOM   1850  N   GLU A 114     -12.802  -6.575   4.385  1.00  4.980          N  
ATOM   1851  CA  GLU A 114     -13.586  -6.997   3.234  1.00  5.210          C  
ATOM   1852  C   GLU A 114     -14.328  -5.813   2.652  1.00  5.260          C  
ATOM   1853  O   GLU A 114     -14.419  -5.646   1.426  1.00  5.410          O  
ATOM   1854  CB  GLU A 114     -14.597  -8.068   3.657  1.00  7.200          C  
ATOM   1855  CG  GLU A 114     -13.998  -9.422   4.054  1.00  7.200          C  
ATOM   1856  CD  GLU A 114     -13.404 -10.198   2.912  1.00  7.200          C  
ATOM   1857  OE1 GLU A 114     -14.059 -10.327   1.910  1.00  7.200          O  
ATOM   1858  OE2 GLU A 114     -12.287 -10.652   3.031  1.00  7.200          O  
ATOM   1859  H   GLU A 114     -12.926  -6.992   5.302  1.00  5.980          H  
ATOM   1860  HA  GLU A 114     -12.914  -7.399   2.477  1.00  6.250          H  
ATOM   1861 1HB  GLU A 114     -15.175  -7.701   4.506  1.00  8.640          H  
ATOM   1862 2HB  GLU A 114     -15.298  -8.241   2.840  1.00  8.640          H  
ATOM   1863 1HG  GLU A 114     -13.215  -9.247   4.794  1.00  8.640          H  
ATOM   1864 2HG  GLU A 114     -14.774 -10.022   4.527  1.00  8.640          H  
ATOM   1865  N   VAL A 115     -14.807  -4.958   3.556  1.00  5.180          N  
ATOM   1866  CA  VAL A 115     -15.574  -3.782   3.203  1.00  5.270          C  
ATOM   1867  C   VAL A 115     -14.713  -2.766   2.493  1.00  5.190          C  
ATOM   1868  O   VAL A 115     -15.091  -2.253   1.435  1.00  5.390          O  
ATOM   1869  CB  VAL A 115     -16.158  -3.135   4.477  1.00  7.340          C  
ATOM   1870  CG1 VAL A 115     -16.832  -1.805   4.148  1.00  7.340          C  
ATOM   1871  CG2 VAL A 115     -17.140  -4.091   5.124  1.00  7.340          C  
ATOM   1872  H   VAL A 115     -14.651  -5.186   4.529  1.00  6.220          H  
ATOM   1873  HA  VAL A 115     -16.387  -4.081   2.542  1.00  6.320          H  
ATOM   1874  HB  VAL A 115     -15.348  -2.926   5.175  1.00  8.810          H  
ATOM   1875 1HG1 VAL A 115     -17.221  -1.386   5.068  1.00  8.810          H  
ATOM   1876 2HG1 VAL A 115     -16.131  -1.099   3.705  1.00  8.810          H  
ATOM   1877 3HG1 VAL A 115     -17.652  -1.975   3.457  1.00  8.810          H  
ATOM   1878 1HG2 VAL A 115     -17.540  -3.640   6.033  1.00  8.810          H  
ATOM   1879 2HG2 VAL A 115     -17.955  -4.296   4.430  1.00  8.810          H  
ATOM   1880 3HG2 VAL A 115     -16.639  -5.024   5.377  1.00  8.810          H  
ATOM   1881  N   ASN A 116     -13.556  -2.472   3.083  1.00  4.950          N  
ATOM   1882  CA  ASN A 116     -12.643  -1.498   2.543  1.00  4.900          C  
ATOM   1883  C   ASN A 116     -12.156  -1.869   1.168  1.00  4.990          C  
ATOM   1884  O   ASN A 116     -12.271  -1.075   0.235  1.00  5.190          O  
ATOM   1885  CB  ASN A 116     -11.452  -1.332   3.446  1.00  6.880          C  
ATOM   1886  CG  ASN A 116     -10.513  -0.306   2.942  1.00  6.880          C  
ATOM   1887  OD1 ASN A 116     -10.808   0.892   2.927  1.00  6.880          O  
ATOM   1888  ND2 ASN A 116      -9.374  -0.762   2.509  1.00  6.880          N  
ATOM   1889  H   ASN A 116     -13.305  -2.932   3.961  1.00  5.940          H  
ATOM   1890  HA  ASN A 116     -13.167  -0.550   2.465  1.00  5.880          H  
ATOM   1891 1HB  ASN A 116     -11.790  -1.051   4.444  1.00  8.260          H  
ATOM   1892 2HB  ASN A 116     -10.927  -2.284   3.541  1.00  8.260          H  
ATOM   1893 1HD2 ASN A 116      -8.685  -0.133   2.150  1.00  8.260          H  
ATOM   1894 2HD2 ASN A 116      -9.201  -1.744   2.545  1.00  8.260          H  
ATOM   1895  N   TYR A 117     -11.616  -3.079   1.008  1.00  4.940          N  
ATOM   1896  CA  TYR A 117     -11.076  -3.414  -0.296  1.00  5.090          C  
ATOM   1897  C   TYR A 117     -12.169  -3.447  -1.333  1.00  5.430          C  
ATOM   1898  O   TYR A 117     -11.977  -2.927  -2.429  1.00  5.630          O  
ATOM   1899  CB  TYR A 117     -10.333  -4.749  -0.292  1.00  7.070          C  
ATOM   1900  CG  TYR A 117      -9.010  -4.707   0.423  1.00  7.070          C  
ATOM   1901  CD1 TYR A 117      -8.930  -5.274   1.653  1.00  7.070          C  
ATOM   1902  CD2 TYR A 117      -7.880  -4.096  -0.139  1.00  7.070          C  
ATOM   1903  CE1 TYR A 117      -7.797  -5.239   2.364  1.00  7.070          C  
ATOM   1904  CE2 TYR A 117      -6.694  -4.076   0.590  1.00  7.070          C  
ATOM   1905  CZ  TYR A 117      -6.667  -4.651   1.855  1.00  7.070          C  
ATOM   1906  OH  TYR A 117      -5.524  -4.649   2.628  1.00  7.070          O  
ATOM   1907  H   TYR A 117     -11.560  -3.733   1.795  1.00  5.930          H  
ATOM   1908  HA  TYR A 117     -10.373  -2.634  -0.583  1.00  6.110          H  
ATOM   1909 1HB  TYR A 117     -10.958  -5.503   0.189  1.00  8.480          H  
ATOM   1910 2HB  TYR A 117     -10.158  -5.061  -1.314  1.00  8.480          H  
ATOM   1911  HD1 TYR A 117      -9.781  -5.756   2.067  1.00  8.480          H  
ATOM   1912  HD2 TYR A 117      -7.930  -3.641  -1.128  1.00  8.480          H  
ATOM   1913  HE1 TYR A 117      -7.776  -5.694   3.350  1.00  8.480          H  
ATOM   1914  HE2 TYR A 117      -5.807  -3.609   0.183  1.00  8.480          H  
ATOM   1915  HH  TYR A 117      -5.738  -5.002   3.530  1.00  8.480          H  
ATOM   1916  N   THR A 118     -13.340  -3.996  -1.006  1.00  5.540          N  
ATOM   1917  CA  THR A 118     -14.384  -4.063  -2.004  1.00  5.900          C  
ATOM   1918  C   THR A 118     -14.751  -2.670  -2.484  1.00  6.030          C  
ATOM   1919  O   THR A 118     -14.859  -2.431  -3.693  1.00  6.310          O  
ATOM   1920  CB  THR A 118     -15.653  -4.751  -1.452  1.00  8.120          C  
ATOM   1921  OG1 THR A 118     -15.346  -6.100  -1.065  1.00  8.120          O  
ATOM   1922  CG2 THR A 118     -16.743  -4.777  -2.535  1.00  8.120          C  
ATOM   1923  H   THR A 118     -13.504  -4.424  -0.093  1.00  6.650          H  
ATOM   1924  HA  THR A 118     -14.015  -4.634  -2.856  1.00  7.080          H  
ATOM   1925  HB  THR A 118     -16.015  -4.205  -0.576  1.00  9.740          H  
ATOM   1926  HG1 THR A 118     -14.860  -6.084  -0.208  1.00  9.740          H  
ATOM   1927 1HG2 THR A 118     -17.627  -5.269  -2.138  1.00  9.740          H  
ATOM   1928 2HG2 THR A 118     -17.007  -3.763  -2.841  1.00  9.740          H  
ATOM   1929 3HG2 THR A 118     -16.378  -5.328  -3.400  1.00  9.740          H  
ATOM   1930  N   GLN A 119     -14.953  -1.741  -1.548  1.00  5.870          N  
ATOM   1931  CA  GLN A 119     -15.349  -0.414  -1.952  1.00  6.050          C  
ATOM   1932  C   GLN A 119     -14.222   0.358  -2.651  1.00  6.020          C  
ATOM   1933  O   GLN A 119     -14.508   1.080  -3.606  1.00  6.310          O  
ATOM   1934  CB  GLN A 119     -15.934   0.332  -0.776  1.00  8.400          C  
ATOM   1935  CG  GLN A 119     -17.264  -0.255  -0.322  1.00  8.400          C  
ATOM   1936  CD  GLN A 119     -17.876   0.506   0.813  1.00  8.400          C  
ATOM   1937  OE1 GLN A 119     -17.610   1.710   0.973  1.00  8.400          O  
ATOM   1938  NE2 GLN A 119     -18.709  -0.168   1.594  1.00  8.400          N  
ATOM   1939  H   GLN A 119     -14.857  -1.969  -0.551  1.00  7.040          H  
ATOM   1940  HA  GLN A 119     -16.155  -0.524  -2.677  1.00  7.260          H  
ATOM   1941 1HB  GLN A 119     -15.239   0.294   0.060  1.00 10.080          H  
ATOM   1942 2HB  GLN A 119     -16.096   1.356  -1.052  1.00 10.080          H  
ATOM   1943 1HG  GLN A 119     -17.957  -0.258  -1.160  1.00 10.080          H  
ATOM   1944 2HG  GLN A 119     -17.090  -1.278   0.016  1.00 10.080          H  
ATOM   1945 1HE2 GLN A 119     -19.174   0.295   2.387  1.00 10.080          H  
ATOM   1946 2HE2 GLN A 119     -18.896  -1.133   1.421  1.00 10.080          H  
ATOM   1947  N   LEU A 120     -12.954   0.213  -2.220  1.00  5.720          N  
ATOM   1948  CA  LEU A 120     -11.875   0.935  -2.899  1.00  5.740          C  
ATOM   1949  C   LEU A 120     -11.751   0.457  -4.335  1.00  6.030          C  
ATOM   1950  O   LEU A 120     -11.513   1.258  -5.246  1.00  6.280          O  
ATOM   1951  CB  LEU A 120     -10.514   0.735  -2.216  1.00  8.030          C  
ATOM   1952  CG  LEU A 120     -10.263   1.372  -0.825  1.00  8.030          C  
ATOM   1953  CD1 LEU A 120      -8.915   0.866  -0.331  1.00  8.030          C  
ATOM   1954  CD2 LEU A 120     -10.276   2.918  -0.895  1.00  8.030          C  
ATOM   1955  H   LEU A 120     -12.744  -0.373  -1.406  1.00  6.860          H  
ATOM   1956  HA  LEU A 120     -12.121   1.987  -2.917  1.00  6.890          H  
ATOM   1957 1HB  LEU A 120     -10.375  -0.339  -2.093  1.00  9.630          H  
ATOM   1958 2HB  LEU A 120      -9.743   1.096  -2.880  1.00  9.630          H  
ATOM   1959  HG  LEU A 120     -11.032   1.045  -0.130  1.00  9.630          H  
ATOM   1960 1HD1 LEU A 120      -8.721   1.276   0.653  1.00  9.630          H  
ATOM   1961 2HD1 LEU A 120      -8.936  -0.223  -0.275  1.00  9.630          H  
ATOM   1962 3HD1 LEU A 120      -8.131   1.178  -1.015  1.00  9.630          H  
ATOM   1963 1HD2 LEU A 120     -10.088   3.318   0.102  1.00  9.630          H  
ATOM   1964 2HD2 LEU A 120      -9.507   3.270  -1.568  1.00  9.630          H  
ATOM   1965 3HD2 LEU A 120     -11.234   3.264  -1.238  1.00  9.630          H  
ATOM   1966  N   VAL A 121     -11.919  -0.851  -4.548  1.00  6.050          N  
ATOM   1967  CA  VAL A 121     -11.835  -1.400  -5.884  1.00  6.360          C  
ATOM   1968  C   VAL A 121     -12.972  -0.834  -6.727  1.00  6.740          C  
ATOM   1969  O   VAL A 121     -12.731  -0.454  -7.877  1.00  7.030          O  
ATOM   1970  CB  VAL A 121     -11.812  -2.941  -5.863  1.00  8.780          C  
ATOM   1971  CG1 VAL A 121     -11.906  -3.513  -7.295  1.00  8.780          C  
ATOM   1972  CG2 VAL A 121     -10.503  -3.398  -5.217  1.00  8.780          C  
ATOM   1973  H   VAL A 121     -12.074  -1.474  -3.748  1.00  7.260          H  
ATOM   1974  HA  VAL A 121     -10.898  -1.076  -6.331  1.00  7.630          H  
ATOM   1975  HB  VAL A 121     -12.666  -3.312  -5.287  1.00 10.540          H  
ATOM   1976 1HG1 VAL A 121     -11.876  -4.606  -7.243  1.00 10.540          H  
ATOM   1977 2HG1 VAL A 121     -12.837  -3.202  -7.767  1.00 10.540          H  
ATOM   1978 3HG1 VAL A 121     -11.061  -3.160  -7.889  1.00 10.540          H  
ATOM   1979 1HG2 VAL A 121     -10.461  -4.485  -5.191  1.00 10.540          H  
ATOM   1980 2HG2 VAL A 121      -9.706  -3.015  -5.810  1.00 10.540          H  
ATOM   1981 3HG2 VAL A 121     -10.416  -3.016  -4.216  1.00 10.540          H  
ATOM   1982  N   ASP A 122     -14.206  -0.779  -6.181  1.00  6.770          N  
ATOM   1983  CA  ASP A 122     -15.307  -0.179  -6.929  1.00  7.170          C  
ATOM   1984  C   ASP A 122     -15.045   1.297  -7.239  1.00  7.300          C  
ATOM   1985  O   ASP A 122     -15.358   1.745  -8.341  1.00  7.690          O  
ATOM   1986  CB  ASP A 122     -16.647  -0.273  -6.184  1.00  9.880          C  
ATOM   1987  CG  ASP A 122     -17.297  -1.667  -6.158  1.00  9.880          C  
ATOM   1988  OD1 ASP A 122     -16.884  -2.533  -6.891  1.00  9.880          O  
ATOM   1989  OD2 ASP A 122     -18.245  -1.825  -5.421  1.00  9.880          O  
ATOM   1990  H   ASP A 122     -14.381  -1.176  -5.251  1.00  8.120          H  
ATOM   1991  HA  ASP A 122     -15.407  -0.714  -7.871  1.00  8.600          H  
ATOM   1992 1HB  ASP A 122     -16.492   0.047  -5.153  1.00 11.850          H  
ATOM   1993 2HB  ASP A 122     -17.350   0.426  -6.630  1.00 11.850          H  
ATOM   1994  N   LEU A 123     -14.459   2.059  -6.298  1.00  7.010          N  
ATOM   1995  CA  LEU A 123     -14.178   3.471  -6.567  1.00  7.160          C  
ATOM   1996  C   LEU A 123     -13.195   3.592  -7.717  1.00  7.350          C  
ATOM   1997  O   LEU A 123     -13.346   4.451  -8.588  1.00  7.700          O  
ATOM   1998  CB  LEU A 123     -13.565   4.169  -5.337  1.00  9.960          C  
ATOM   1999  CG  LEU A 123     -14.459   4.417  -4.101  1.00  9.960          C  
ATOM   2000  CD1 LEU A 123     -13.589   4.889  -2.956  1.00  9.960          C  
ATOM   2001  CD2 LEU A 123     -15.489   5.474  -4.401  1.00  9.960          C  
ATOM   2002  H   LEU A 123     -14.266   1.658  -5.375  1.00  8.410          H  
ATOM   2003  HA  LEU A 123     -15.104   3.961  -6.854  1.00  8.590          H  
ATOM   2004 1HB  LEU A 123     -12.728   3.565  -5.002  1.00 11.960          H  
ATOM   2005 2HB  LEU A 123     -13.180   5.129  -5.652  1.00 11.960          H  
ATOM   2006  HG  LEU A 123     -14.956   3.497  -3.810  1.00 11.960          H  
ATOM   2007 1HD1 LEU A 123     -14.206   5.067  -2.083  1.00 11.960          H  
ATOM   2008 2HD1 LEU A 123     -12.851   4.142  -2.727  1.00 11.960          H  
ATOM   2009 3HD1 LEU A 123     -13.097   5.804  -3.242  1.00 11.960          H  
ATOM   2010 1HD2 LEU A 123     -16.078   5.632  -3.509  1.00 11.960          H  
ATOM   2011 2HD2 LEU A 123     -14.999   6.404  -4.681  1.00 11.960          H  
ATOM   2012 3HD2 LEU A 123     -16.143   5.155  -5.210  1.00 11.960          H  
ATOM   2013  N   HIS A 124     -12.190   2.726  -7.737  1.00  7.150          N  
ATOM   2014  CA  HIS A 124     -11.208   2.737  -8.803  1.00  7.330          C  
ATOM   2015  C   HIS A 124     -11.906   2.411 -10.122  1.00  7.770          C  
ATOM   2016  O   HIS A 124     -11.803   3.144 -11.108  1.00  8.100          O  
ATOM   2017  CB  HIS A 124     -10.106   1.713  -8.522  1.00 10.190          C  
ATOM   2018  CG  HIS A 124      -8.984   1.725  -9.488  1.00 10.190          C  
ATOM   2019  ND1 HIS A 124      -7.993   2.687  -9.467  1.00 10.190          N  
ATOM   2020  CD2 HIS A 124      -8.685   0.901 -10.507  1.00 10.190          C  
ATOM   2021  CE1 HIS A 124      -7.126   2.438 -10.431  1.00 10.190          C  
ATOM   2022  NE2 HIS A 124      -7.522   1.360 -11.074  1.00 10.190          N  
ATOM   2023  H   HIS A 124     -12.074   2.074  -6.953  1.00  8.580          H  
ATOM   2024  HA  HIS A 124     -10.754   3.722  -8.885  1.00  8.800          H  
ATOM   2025 1HB  HIS A 124      -9.706   1.882  -7.540  1.00 12.230          H  
ATOM   2026 2HB  HIS A 124     -10.534   0.714  -8.519  1.00 12.230          H  
ATOM   2027  HD2 HIS A 124      -9.261   0.030 -10.815  1.00 12.230          H  
ATOM   2028  HE1 HIS A 124      -6.236   3.021 -10.657  1.00 12.230          H  
ATOM   2029  HE2 HIS A 124      -7.044   0.935 -11.859  1.00 12.230          H  
ATOM   2030  N   ALA A 125     -12.680   1.327 -10.143  1.00  7.790          N  
ATOM   2031  CA  ALA A 125     -13.351   0.921 -11.365  1.00  8.200          C  
ATOM   2032  C   ALA A 125     -14.277   2.014 -11.914  1.00  8.550          C  
ATOM   2033  O   ALA A 125     -14.376   2.190 -13.132  1.00  8.930          O  
ATOM   2034  CB  ALA A 125     -14.154  -0.339 -11.101  1.00 11.320          C  
ATOM   2035  H   ALA A 125     -12.770   0.751  -9.300  1.00  9.350          H  
ATOM   2036  HA  ALA A 125     -12.588   0.716 -12.114  1.00  9.840          H  
ATOM   2037 1HB  ALA A 125     -14.633  -0.665 -12.021  1.00 13.580          H  
ATOM   2038 2HB  ALA A 125     -13.490  -1.120 -10.733  1.00 13.580          H  
ATOM   2039 3HB  ALA A 125     -14.913  -0.125 -10.349  1.00 13.580          H  
ATOM   2040  N   ARG A 126     -14.938   2.751 -11.020  1.00  8.440          N  
ATOM   2041  CA  ARG A 126     -15.862   3.810 -11.399  1.00  8.760          C  
ATOM   2042  C   ARG A 126     -15.203   5.132 -11.816  1.00  8.910          C  
ATOM   2043  O   ARG A 126     -15.667   5.775 -12.761  1.00  9.310          O  
ATOM   2044  CB  ARG A 126     -16.787   4.094 -10.231  1.00 12.140          C  
ATOM   2045  CG  ARG A 126     -17.771   2.991  -9.909  1.00 12.140          C  
ATOM   2046  CD  ARG A 126     -18.517   3.278  -8.658  1.00 12.140          C  
ATOM   2047  NE  ARG A 126     -19.375   2.164  -8.280  1.00 12.140          N  
ATOM   2048  CZ  ARG A 126     -20.212   2.147  -7.221  1.00 12.140          C  
ATOM   2049  NH1 ARG A 126     -20.330   3.197  -6.431  1.00 12.140          N  
ATOM   2050  NH2 ARG A 126     -20.928   1.056  -6.977  1.00 12.140          N  
ATOM   2051  H   ARG A 126     -14.840   2.512 -10.030  1.00 10.130          H  
ATOM   2052  HA  ARG A 126     -16.456   3.446 -12.235  1.00 10.510          H  
ATOM   2053 1HB  ARG A 126     -16.184   4.258  -9.338  1.00 14.560          H  
ATOM   2054 2HB  ARG A 126     -17.347   5.010 -10.419  1.00 14.560          H  
ATOM   2055 1HG  ARG A 126     -18.496   2.922 -10.718  1.00 14.560          H  
ATOM   2056 2HG  ARG A 126     -17.263   2.039  -9.813  1.00 14.560          H  
ATOM   2057 1HD  ARG A 126     -17.803   3.454  -7.846  1.00 14.560          H  
ATOM   2058 2HD  ARG A 126     -19.136   4.165  -8.796  1.00 14.560          H  
ATOM   2059  HE  ARG A 126     -19.327   1.328  -8.850  1.00 14.560          H  
ATOM   2060 1HH1 ARG A 126     -19.784   4.059  -6.582  1.00 14.560          H  
ATOM   2061 2HH1 ARG A 126     -20.966   3.176  -5.648  1.00 14.560          H  
ATOM   2062 1HH2 ARG A 126     -20.836   0.244  -7.577  1.00 14.560          H  
ATOM   2063 2HH2 ARG A 126     -21.556   1.027  -6.188  1.00 14.560          H  
ATOM   2064  N   TYR A 127     -14.140   5.556 -11.118  1.00  8.610          N  
ATOM   2065  CA  TYR A 127     -13.535   6.855 -11.395  1.00  8.750          C  
ATOM   2066  C   TYR A 127     -12.097   6.861 -11.940  1.00  8.750          C  
ATOM   2067  O   TYR A 127     -11.576   7.925 -12.287  1.00  8.930          O  
ATOM   2068  CB  TYR A 127     -13.542   7.674 -10.117  1.00 12.190          C  
ATOM   2069  CG  TYR A 127     -14.884   7.936  -9.526  1.00 12.190          C  
ATOM   2070  CD1 TYR A 127     -15.336   7.119  -8.518  1.00 12.190          C  
ATOM   2071  CD2 TYR A 127     -15.665   8.984  -9.966  1.00 12.190          C  
ATOM   2072  CE1 TYR A 127     -16.550   7.319  -7.964  1.00 12.190          C  
ATOM   2073  CE2 TYR A 127     -16.897   9.200  -9.399  1.00 12.190          C  
ATOM   2074  CZ  TYR A 127     -17.343   8.362  -8.401  1.00 12.190          C  
ATOM   2075  OH  TYR A 127     -18.577   8.558  -7.839  1.00 12.190          O  
ATOM   2076  H   TYR A 127     -13.799   5.011 -10.321  1.00 10.330          H  
ATOM   2077  HA  TYR A 127     -14.158   7.356 -12.132  1.00 10.500          H  
ATOM   2078 1HB  TYR A 127     -12.974   7.138  -9.404  1.00 14.630          H  
ATOM   2079 2HB  TYR A 127     -13.061   8.618 -10.296  1.00 14.630          H  
ATOM   2080  HD1 TYR A 127     -14.727   6.303  -8.167  1.00 14.630          H  
ATOM   2081  HD2 TYR A 127     -15.317   9.636 -10.754  1.00 14.630          H  
ATOM   2082  HE1 TYR A 127     -16.894   6.653  -7.178  1.00 14.630          H  
ATOM   2083  HE2 TYR A 127     -17.521  10.025  -9.743  1.00 14.630          H  
ATOM   2084  HH  TYR A 127     -18.739   7.869  -7.168  1.00 14.630          H  
ATOM   2085  N   ALA A 128     -11.427   5.721 -12.087  1.00  8.610          N  
ATOM   2086  CA  ALA A 128     -10.049   5.774 -12.582  1.00  8.640          C  
ATOM   2087  C   ALA A 128      -9.985   6.451 -13.952  1.00  9.120          C  
ATOM   2088  O   ALA A 128      -9.052   7.217 -14.230  1.00  9.220          O  
ATOM   2089  CB  ALA A 128      -9.450   4.385 -12.658  1.00 12.080          C  
ATOM   2090  H   ALA A 128     -11.811   4.825 -11.792  1.00 10.330          H  
ATOM   2091  HA  ALA A 128      -9.467   6.365 -11.889  1.00 10.370          H  
ATOM   2092 1HB  ALA A 128      -8.420   4.445 -12.999  1.00 14.500          H  
ATOM   2093 2HB  ALA A 128      -9.477   3.937 -11.668  1.00 14.500          H  
ATOM   2094 3HB  ALA A 128     -10.027   3.774 -13.347  1.00 14.500          H  
ATOM   2095  N   GLU A 129     -11.008   6.225 -14.776  1.00  9.440          N  
ATOM   2096  CA  GLU A 129     -11.115   6.778 -16.122  1.00  9.910          C  
ATOM   2097  C   GLU A 129     -11.203   8.308 -16.157  1.00 10.070          C  
ATOM   2098  O   GLU A 129     -10.965   8.916 -17.203  1.00 10.430          O  
ATOM   2099  CB  GLU A 129     -12.326   6.180 -16.840  1.00 13.690          C  
ATOM   2100  CG  GLU A 129     -12.184   4.695 -17.180  1.00 13.690          C  
ATOM   2101  CD  GLU A 129     -13.390   4.130 -17.888  1.00 13.690          C  
ATOM   2102  OE1 GLU A 129     -14.371   4.826 -18.000  1.00 13.690          O  
ATOM   2103  OE2 GLU A 129     -13.324   3.005 -18.323  1.00 13.690          O  
ATOM   2104  H   GLU A 129     -11.729   5.583 -14.465  1.00 11.330          H  
ATOM   2105  HA  GLU A 129     -10.221   6.486 -16.672  1.00 11.890          H  
ATOM   2106 1HB  GLU A 129     -13.211   6.299 -16.213  1.00 16.420          H  
ATOM   2107 2HB  GLU A 129     -12.504   6.724 -17.767  1.00 16.420          H  
ATOM   2108 1HG  GLU A 129     -11.309   4.565 -17.816  1.00 16.420          H  
ATOM   2109 2HG  GLU A 129     -12.015   4.137 -16.260  1.00 16.420          H  
ATOM   2110  N   CYS A 130     -11.607   8.933 -15.045  1.00  9.830          N  
ATOM   2111  CA  CYS A 130     -11.744  10.382 -14.994  1.00  9.960          C  
ATOM   2112  C   CYS A 130     -10.644  11.026 -14.155  1.00  9.780          C  
ATOM   2113  O   CYS A 130     -10.701  12.229 -13.878  1.00  9.940          O  
ATOM   2114  CB  CYS A 130     -13.114  10.815 -14.467  1.00 13.890          C  
ATOM   2115  SG  CYS A 130     -13.436  10.415 -12.766  1.00 13.890          S  
ATOM   2116  H   CYS A 130     -11.759   8.401 -14.189  1.00 11.800          H  
ATOM   2117  HA  CYS A 130     -11.657  10.766 -16.008  1.00 11.950          H  
ATOM   2118 1HB  CYS A 130     -13.218  11.894 -14.580  1.00 16.670          H  
ATOM   2119 2HB  CYS A 130     -13.887  10.348 -15.072  1.00 16.670          H  
ATOM   2120  HG  CYS A 130     -12.656  11.369 -12.225  1.00 16.670          H  
ATOM   2121  N   GLY A 131      -9.643  10.241 -13.736  1.00  9.480          N  
ATOM   2122  CA  GLY A 131      -8.576  10.804 -12.928  1.00  9.290          C  
ATOM   2123  C   GLY A 131      -8.444  10.315 -11.482  1.00  8.790          C  
ATOM   2124  O   GLY A 131      -7.698  10.935 -10.724  1.00  8.640          O  
ATOM   2125  H   GLY A 131      -9.594   9.253 -14.001  1.00 11.380          H  
ATOM   2126 1HA  GLY A 131      -7.635  10.615 -13.443  1.00 11.150          H  
ATOM   2127 2HA  GLY A 131      -8.685  11.886 -12.915  1.00 11.150          H  
ATOM   2128  N   LEU A 132      -9.144   9.252 -11.054  1.00  8.530          N  
ATOM   2129  CA  LEU A 132      -8.942   8.798  -9.668  1.00  8.050          C  
ATOM   2130  C   LEU A 132      -7.851   7.732  -9.525  1.00  7.800          C  
ATOM   2131  O   LEU A 132      -7.819   6.740 -10.258  1.00  7.900          O  
ATOM   2132  CB  LEU A 132     -10.226   8.171  -9.081  1.00 11.460          C  
ATOM   2133  CG  LEU A 132     -10.195   7.769  -7.548  1.00 11.460          C  
ATOM   2134  CD1 LEU A 132     -10.136   9.036  -6.721  1.00 11.460          C  
ATOM   2135  CD2 LEU A 132     -11.421   6.944  -7.170  1.00 11.460          C  
ATOM   2136  H   LEU A 132      -9.832   8.779 -11.647  1.00 10.240          H  
ATOM   2137  HA  LEU A 132      -8.655   9.659  -9.079  1.00  9.660          H  
ATOM   2138 1HB  LEU A 132     -11.032   8.850  -9.223  1.00 13.750          H  
ATOM   2139 2HB  LEU A 132     -10.437   7.267  -9.639  1.00 13.750          H  
ATOM   2140  HG  LEU A 132      -9.312   7.169  -7.335  1.00 13.750          H  
ATOM   2141 1HD1 LEU A 132     -10.120   8.783  -5.692  1.00 13.750          H  
ATOM   2142 2HD1 LEU A 132      -9.258   9.610  -6.949  1.00 13.750          H  
ATOM   2143 3HD1 LEU A 132     -11.010   9.624  -6.935  1.00 13.750          H  
ATOM   2144 1HD2 LEU A 132     -11.366   6.682  -6.119  1.00 13.750          H  
ATOM   2145 2HD2 LEU A 132     -12.322   7.516  -7.341  1.00 13.750          H  
ATOM   2146 3HD2 LEU A 132     -11.442   6.034  -7.769  1.00 13.750          H  
ATOM   2147  N   ARG A 133      -7.019   7.881  -8.501  1.00  7.480          N  
ATOM   2148  CA  ARG A 133      -6.023   6.873  -8.156  1.00  7.220          C  
ATOM   2149  C   ARG A 133      -6.056   6.610  -6.652  1.00  6.790          C  
ATOM   2150  O   ARG A 133      -6.342   7.508  -5.863  1.00  6.740          O  
ATOM   2151  CB  ARG A 133      -4.624   7.297  -8.598  1.00 10.210          C  
ATOM   2152  CG  ARG A 133      -4.436   7.451 -10.123  1.00 10.210          C  
ATOM   2153  CD  ARG A 133      -4.483   6.127 -10.826  1.00 10.210          C  
ATOM   2154  NE  ARG A 133      -4.233   6.240 -12.250  1.00 10.210          N  
ATOM   2155  CZ  ARG A 133      -5.171   6.499 -13.196  1.00 10.210          C  
ATOM   2156  NH1 ARG A 133      -6.442   6.711 -12.875  1.00 10.210          N  
ATOM   2157  NH2 ARG A 133      -4.800   6.544 -14.471  1.00 10.210          N  
ATOM   2158  H   ARG A 133      -7.050   8.763  -7.979  1.00  8.980          H  
ATOM   2159  HA  ARG A 133      -6.285   5.941  -8.650  1.00  8.660          H  
ATOM   2160 1HB  ARG A 133      -4.390   8.252  -8.156  1.00 12.250          H  
ATOM   2161 2HB  ARG A 133      -3.889   6.580  -8.232  1.00 12.250          H  
ATOM   2162 1HG  ARG A 133      -5.216   8.087 -10.525  1.00 12.250          H  
ATOM   2163 2HG  ARG A 133      -3.469   7.909 -10.325  1.00 12.250          H  
ATOM   2164 1HD  ARG A 133      -3.718   5.477 -10.403  1.00 12.250          H  
ATOM   2165 2HD  ARG A 133      -5.452   5.660 -10.697  1.00 12.250          H  
ATOM   2166  HE  ARG A 133      -3.283   6.092 -12.565  1.00 12.250          H  
ATOM   2167 1HH1 ARG A 133      -6.774   6.682 -11.895  1.00 12.250          H  
ATOM   2168 2HH1 ARG A 133      -7.138   6.922 -13.603  1.00 12.250          H  
ATOM   2169 1HH2 ARG A 133      -3.833   6.386 -14.721  1.00 12.250          H  
ATOM   2170 2HH2 ARG A 133      -5.480   6.732 -15.192  1.00 12.250          H  
ATOM   2171  N   ILE A 134      -5.797   5.371  -6.260  1.00  6.500          N  
ATOM   2172  CA  ILE A 134      -5.793   5.003  -4.850  1.00  6.100          C  
ATOM   2173  C   ILE A 134      -4.409   4.500  -4.469  1.00  5.910          C  
ATOM   2174  O   ILE A 134      -3.822   3.688  -5.182  1.00  6.010          O  
ATOM   2175  CB  ILE A 134      -6.881   3.942  -4.544  1.00  8.700          C  
ATOM   2176  CG1 ILE A 134      -8.290   4.518  -4.940  1.00  8.700          C  
ATOM   2177  CG2 ILE A 134      -6.823   3.517  -3.042  1.00  8.700          C  
ATOM   2178  CD1 ILE A 134      -9.434   3.539  -4.881  1.00  8.700          C  
ATOM   2179  H   ILE A 134      -5.579   4.673  -6.955  1.00  7.800          H  
ATOM   2180  HA  ILE A 134      -6.004   5.884  -4.250  1.00  7.320          H  
ATOM   2181  HB  ILE A 134      -6.719   3.092  -5.151  1.00 10.440          H  
ATOM   2182 1HG1 ILE A 134      -8.520   5.340  -4.321  1.00 10.440          H  
ATOM   2183 2HG1 ILE A 134      -8.235   4.869  -5.968  1.00 10.440          H  
ATOM   2184 1HG2 ILE A 134      -7.570   2.765  -2.846  1.00 10.440          H  
ATOM   2185 2HG2 ILE A 134      -5.845   3.096  -2.809  1.00 10.440          H  
ATOM   2186 3HG2 ILE A 134      -7.002   4.388  -2.404  1.00 10.440          H  
ATOM   2187 1HD1 ILE A 134     -10.349   4.032  -5.203  1.00 10.440          H  
ATOM   2188 2HD1 ILE A 134      -9.228   2.702  -5.532  1.00 10.440          H  
ATOM   2189 3HD1 ILE A 134      -9.568   3.179  -3.886  1.00 10.440          H  
ATOM   2190  N   LEU A 135      -3.872   5.037  -3.380  1.00  5.700          N  
ATOM   2191  CA  LEU A 135      -2.556   4.688  -2.878  1.00  5.540          C  
ATOM   2192  C   LEU A 135      -2.688   3.951  -1.554  1.00  5.170          C  
ATOM   2193  O   LEU A 135      -2.896   4.581  -0.507  1.00  4.990          O  
ATOM   2194  CB  LEU A 135      -1.728   5.950  -2.591  1.00  7.820          C  
ATOM   2195  CG  LEU A 135      -1.152   6.804  -3.751  1.00  7.820          C  
ATOM   2196  CD1 LEU A 135      -2.252   7.639  -4.419  1.00  7.820          C  
ATOM   2197  CD2 LEU A 135      -0.072   7.726  -3.158  1.00  7.820          C  
ATOM   2198  H   LEU A 135      -4.431   5.708  -2.857  1.00  6.840          H  
ATOM   2199  HA  LEU A 135      -2.055   4.039  -3.597  1.00  6.650          H  
ATOM   2200 1HB  LEU A 135      -2.327   6.601  -1.987  1.00  9.380          H  
ATOM   2201 2HB  LEU A 135      -0.895   5.633  -2.005  1.00  9.380          H  
ATOM   2202  HG  LEU A 135      -0.716   6.161  -4.509  1.00  9.380          H  
ATOM   2203 1HD1 LEU A 135      -1.818   8.245  -5.209  1.00  9.380          H  
ATOM   2204 2HD1 LEU A 135      -3.013   7.012  -4.851  1.00  9.380          H  
ATOM   2205 3HD1 LEU A 135      -2.693   8.281  -3.678  1.00  9.380          H  
ATOM   2206 1HD2 LEU A 135       0.348   8.340  -3.941  1.00  9.380          H  
ATOM   2207 2HD2 LEU A 135      -0.505   8.369  -2.405  1.00  9.380          H  
ATOM   2208 3HD2 LEU A 135       0.715   7.128  -2.703  1.00  9.380          H  
ATOM   2209  N   ALA A 136      -2.598   2.626  -1.588  1.00  5.080          N  
ATOM   2210  CA  ALA A 136      -2.795   1.858  -0.367  1.00  4.780          C  
ATOM   2211  C   ALA A 136      -1.462   1.521   0.292  1.00  4.700          C  
ATOM   2212  O   ALA A 136      -0.559   0.966  -0.339  1.00  4.830          O  
ATOM   2213  CB  ALA A 136      -3.591   0.621  -0.679  1.00  6.810          C  
ATOM   2214  H   ALA A 136      -2.415   2.143  -2.479  1.00  6.100          H  
ATOM   2215  HA  ALA A 136      -3.362   2.462   0.342  1.00  5.740          H  
ATOM   2216 1HB  ALA A 136      -3.755   0.056   0.228  1.00  8.170          H  
ATOM   2217 2HB  ALA A 136      -4.538   0.926  -1.100  1.00  8.170          H  
ATOM   2218 3HB  ALA A 136      -3.046   0.028  -1.397  1.00  8.170          H  
ATOM   2219  N   PHE A 137      -1.354   1.872   1.569  1.00  4.550          N  
ATOM   2220  CA  PHE A 137      -0.169   1.662   2.385  1.00  4.550          C  
ATOM   2221  C   PHE A 137      -0.414   0.682   3.531  1.00  4.370          C  
ATOM   2222  O   PHE A 137      -1.022   1.055   4.529  1.00  4.250          O  
ATOM   2223  CB  PHE A 137       0.286   2.995   2.987  1.00  6.370          C  
ATOM   2224  CG  PHE A 137       0.846   4.008   2.003  1.00  6.370          C  
ATOM   2225  CD1 PHE A 137       0.057   4.837   1.219  1.00  6.370          C  
ATOM   2226  CD2 PHE A 137       2.197   4.143   1.917  1.00  6.370          C  
ATOM   2227  CE1 PHE A 137       0.655   5.763   0.372  1.00  6.370          C  
ATOM   2228  CE2 PHE A 137       2.792   5.058   1.078  1.00  6.370          C  
ATOM   2229  CZ  PHE A 137       2.017   5.869   0.302  1.00  6.370          C  
ATOM   2230  H   PHE A 137      -2.150   2.349   2.004  1.00  5.460          H  
ATOM   2231  HA  PHE A 137       0.631   1.311   1.745  1.00  5.460          H  
ATOM   2232 1HB  PHE A 137      -0.565   3.458   3.499  1.00  7.640          H  
ATOM   2233 2HB  PHE A 137       1.047   2.803   3.747  1.00  7.640          H  
ATOM   2234  HD1 PHE A 137      -1.034   4.757   1.274  1.00  7.640          H  
ATOM   2235  HD2 PHE A 137       2.795   3.501   2.544  1.00  7.640          H  
ATOM   2236  HE1 PHE A 137       0.052   6.410  -0.235  1.00  7.640          H  
ATOM   2237  HE2 PHE A 137       3.873   5.135   1.037  1.00  7.640          H  
ATOM   2238  HZ  PHE A 137       2.478   6.597  -0.366  1.00  7.640          H  
ATOM   2239  N   PRO A 138       0.021  -0.570   3.445  1.00  4.400          N  
ATOM   2240  CA  PRO A 138      -0.182  -1.570   4.466  1.00  4.330          C  
ATOM   2241  C   PRO A 138       0.447  -1.083   5.747  1.00  4.370          C  
ATOM   2242  O   PRO A 138       1.522  -0.476   5.701  1.00  4.500          O  
ATOM   2243  CB  PRO A 138       0.568  -2.772   3.895  1.00  6.500          C  
ATOM   2244  CG  PRO A 138       0.601  -2.533   2.424  1.00  6.500          C  
ATOM   2245  CD  PRO A 138       0.717  -1.049   2.267  1.00  6.500          C  
ATOM   2246  HA  PRO A 138      -1.242  -1.777   4.618  1.00  5.200          H  
ATOM   2247 1HB  PRO A 138       1.543  -2.881   4.350  1.00  7.790          H  
ATOM   2248 2HB  PRO A 138       0.021  -3.675   4.128  1.00  7.790          H  
ATOM   2249 1HG  PRO A 138       1.458  -3.055   1.968  1.00  7.790          H  
ATOM   2250 2HG  PRO A 138      -0.303  -2.938   1.960  1.00  7.790          H  
ATOM   2251 1HD  PRO A 138       1.758  -0.733   2.275  1.00  7.790          H  
ATOM   2252 2HD  PRO A 138       0.205  -0.780   1.337  1.00  7.790          H  
ATOM   2253  N   CYS A 139      -0.171  -1.379   6.883  1.00  4.330          N  
ATOM   2254  CA  CYS A 139       0.438  -0.980   8.141  1.00  4.480          C  
ATOM   2255  C   CYS A 139       0.066  -1.970   9.242  1.00  4.570          C  
ATOM   2256  O   CYS A 139      -1.074  -2.413   9.335  1.00  4.480          O  
ATOM   2257  CB  CYS A 139      -0.038   0.426   8.504  1.00  6.210          C  
ATOM   2258  SG  CYS A 139       0.777   1.113   9.907  1.00  6.210          S  
ATOM   2259  H   CYS A 139      -1.097  -1.827   6.853  1.00  5.200          H  
ATOM   2260  HA  CYS A 139       1.521  -0.967   8.023  1.00  5.380          H  
ATOM   2261 1HB  CYS A 139       0.130   1.100   7.653  1.00  7.450          H  
ATOM   2262 2HB  CYS A 139      -1.107   0.409   8.703  1.00  7.450          H  
ATOM   2263  HG  CYS A 139       1.919   1.341   9.191  1.00  7.450          H  
ATOM   2264  N   ASN A 140       1.023  -2.277  10.120  1.00  4.830          N  
ATOM   2265  CA  ASN A 140       0.798  -3.236  11.201  1.00  5.030          C  
ATOM   2266  C   ASN A 140       0.794  -2.600  12.586  1.00  5.230          C  
ATOM   2267  O   ASN A 140       1.088  -3.267  13.575  1.00  5.510          O  
ATOM   2268  CB  ASN A 140       1.849  -4.336  11.124  1.00  6.960          C  
ATOM   2269  CG  ASN A 140       1.476  -5.611  11.856  1.00  6.960          C  
ATOM   2270  OD1 ASN A 140       0.322  -6.060  11.833  1.00  6.960          O  
ATOM   2271  ND2 ASN A 140       2.447  -6.211  12.509  1.00  6.960          N  
ATOM   2272  H   ASN A 140       1.939  -1.865  10.008  1.00  5.800          H  
ATOM   2273  HA  ASN A 140      -0.182  -3.691  11.055  1.00  6.040          H  
ATOM   2274 1HB  ASN A 140       2.019  -4.586  10.074  1.00  8.350          H  
ATOM   2275 2HB  ASN A 140       2.791  -3.964  11.525  1.00  8.350          H  
ATOM   2276 1HD2 ASN A 140       2.263  -7.057  13.013  1.00  8.350          H  
ATOM   2277 2HD2 ASN A 140       3.366  -5.817  12.511  1.00  8.350          H  
ATOM   2278  N   GLN A 141       0.483  -1.307  12.653  1.00  5.130          N  
ATOM   2279  CA  GLN A 141       0.433  -0.577  13.921  1.00  5.350          C  
ATOM   2280  C   GLN A 141      -0.941  -0.602  14.556  1.00  5.320          C  
ATOM   2281  O   GLN A 141      -1.140  -0.061  15.646  1.00  5.530          O  
ATOM   2282  CB  GLN A 141       0.850   0.886  13.737  1.00  7.400          C  
ATOM   2283  CG  GLN A 141       2.295   1.087  13.358  1.00  7.400          C  
ATOM   2284  CD  GLN A 141       2.644   2.557  13.161  1.00  7.400          C  
ATOM   2285  OE1 GLN A 141       1.981   3.291  12.410  1.00  7.400          O  
ATOM   2286  NE2 GLN A 141       3.675   2.999  13.849  1.00  7.400          N  
ATOM   2287  H   GLN A 141       0.278  -0.815  11.790  1.00  6.160          H  
ATOM   2288  HA  GLN A 141       1.129  -1.047  14.613  1.00  6.420          H  
ATOM   2289 1HB  GLN A 141       0.225   1.346  12.972  1.00  8.880          H  
ATOM   2290 2HB  GLN A 141       0.670   1.429  14.664  1.00  8.880          H  
ATOM   2291 1HG  GLN A 141       2.920   0.693  14.158  1.00  8.880          H  
ATOM   2292 2HG  GLN A 141       2.504   0.553  12.432  1.00  8.880          H  
ATOM   2293 1HE2 GLN A 141       3.984   3.980  13.796  1.00  8.880          H  
ATOM   2294 2HE2 GLN A 141       4.178   2.385  14.452  1.00  8.880          H  
ATOM   2295  N   PHE A 142      -1.894  -1.220  13.879  1.00  5.100          N  
ATOM   2296  CA  PHE A 142      -3.255  -1.216  14.349  1.00  5.070          C  
ATOM   2297  C   PHE A 142      -3.757  -2.625  14.604  1.00  5.180          C  
ATOM   2298  O   PHE A 142      -4.077  -3.360  13.665  1.00  4.970          O  
ATOM   2299  CB  PHE A 142      -4.103  -0.537  13.295  1.00  7.110          C  
ATOM   2300  CG  PHE A 142      -3.576   0.811  12.985  1.00  7.110          C  
ATOM   2301  CD1 PHE A 142      -2.930   1.037  11.775  1.00  7.110          C  
ATOM   2302  CD2 PHE A 142      -3.636   1.834  13.901  1.00  7.110          C  
ATOM   2303  CE1 PHE A 142      -2.387   2.252  11.496  1.00  7.110          C  
ATOM   2304  CE2 PHE A 142      -3.089   3.040  13.620  1.00  7.110          C  
ATOM   2305  CZ  PHE A 142      -2.464   3.249  12.423  1.00  7.110          C  
ATOM   2306  H   PHE A 142      -1.669  -1.649  12.995  1.00  6.120          H  
ATOM   2307  HA  PHE A 142      -3.309  -0.654  15.282  1.00  6.080          H  
ATOM   2308 1HB  PHE A 142      -4.093  -1.129  12.392  1.00  8.530          H  
ATOM   2309 2HB  PHE A 142      -5.122  -0.449  13.628  1.00  8.530          H  
ATOM   2310  HD1 PHE A 142      -2.859   0.226  11.042  1.00  8.530          H  
ATOM   2311  HD2 PHE A 142      -4.123   1.673  14.867  1.00  8.530          H  
ATOM   2312  HE1 PHE A 142      -1.886   2.422  10.544  1.00  8.530          H  
ATOM   2313  HE2 PHE A 142      -3.146   3.839  14.358  1.00  8.530          H  
ATOM   2314  HZ  PHE A 142      -2.029   4.206  12.217  1.00  8.530          H  
ATOM   2315  N   GLY A 143      -3.654  -3.061  15.862  1.00  5.550          N  
ATOM   2316  CA  GLY A 143      -4.122  -4.383  16.294  1.00  5.760          C  
ATOM   2317  C   GLY A 143      -3.260  -5.529  15.796  1.00  5.800          C  
ATOM   2318  O   GLY A 143      -3.634  -6.693  15.931  1.00  5.940          O  
ATOM   2319  H   GLY A 143      -3.311  -2.413  16.563  1.00  6.660          H  
ATOM   2320 1HA  GLY A 143      -4.156  -4.408  17.384  1.00  6.910          H  
ATOM   2321 2HA  GLY A 143      -5.146  -4.525  15.948  1.00  6.910          H  
ATOM   2322  N   LYS A 144      -2.118  -5.195  15.207  1.00  5.710          N  
ATOM   2323  CA  LYS A 144      -1.234  -6.159  14.570  1.00  5.760          C  
ATOM   2324  C   LYS A 144      -2.008  -6.937  13.486  1.00  5.560          C  
ATOM   2325  O   LYS A 144      -1.806  -8.137  13.311  1.00  5.710          O  
ATOM   2326  CB  LYS A 144      -0.633  -7.127  15.596  1.00  8.040          C  
ATOM   2327  CG  LYS A 144       0.189  -6.451  16.684  1.00  8.040          C  
ATOM   2328  CD  LYS A 144       0.826  -7.472  17.616  1.00  8.040          C  
ATOM   2329  CE  LYS A 144       1.623  -6.792  18.725  1.00  8.040          C  
ATOM   2330  NZ  LYS A 144       2.230  -7.782  19.665  1.00  8.040          N  
ATOM   2331  H   LYS A 144      -1.884  -4.214  15.176  1.00  6.850          H  
ATOM   2332  HA  LYS A 144      -0.423  -5.609  14.100  1.00  6.910          H  
ATOM   2333 1HB  LYS A 144      -1.413  -7.718  16.068  1.00  9.650          H  
ATOM   2334 2HB  LYS A 144       0.025  -7.822  15.076  1.00  9.650          H  
ATOM   2335 1HG  LYS A 144       0.969  -5.846  16.218  1.00  9.650          H  
ATOM   2336 2HG  LYS A 144      -0.457  -5.793  17.263  1.00  9.650          H  
ATOM   2337 1HD  LYS A 144       0.045  -8.089  18.062  1.00  9.650          H  
ATOM   2338 2HD  LYS A 144       1.491  -8.117  17.042  1.00  9.650          H  
ATOM   2339 1HE  LYS A 144       2.418  -6.197  18.279  1.00  9.650          H  
ATOM   2340 2HE  LYS A 144       0.961  -6.134  19.286  1.00  9.650          H  
ATOM   2341 1HZ  LYS A 144       2.746  -7.292  20.383  1.00  9.650          H  
ATOM   2342 2HZ  LYS A 144       1.500  -8.333  20.095  1.00  9.650          H  
ATOM   2343 3HZ  LYS A 144       2.856  -8.391  19.158  1.00  9.650          H  
ATOM   2344  N   GLN A 145      -2.859  -6.224  12.721  1.00  5.240          N  
ATOM   2345  CA  GLN A 145      -3.710  -6.805  11.677  1.00  5.060          C  
ATOM   2346  C   GLN A 145      -3.111  -6.860  10.245  1.00  4.920          C  
ATOM   2347  O   GLN A 145      -3.825  -7.167   9.272  1.00  4.810          O  
ATOM   2348  CB  GLN A 145      -5.065  -6.069  11.755  1.00  7.160          C  
ATOM   2349  CG  GLN A 145      -5.781  -6.376  13.126  1.00  7.160          C  
ATOM   2350  CD  GLN A 145      -7.051  -5.558  13.518  1.00  7.160          C  
ATOM   2351  OE1 GLN A 145      -7.139  -4.314  13.424  1.00  7.160          O  
ATOM   2352  NE2 GLN A 145      -8.057  -6.304  13.966  1.00  7.160          N  
ATOM   2353  H   GLN A 145      -2.989  -5.227  12.921  1.00  6.290          H  
ATOM   2354  HA  GLN A 145      -3.901  -7.838  11.973  1.00  6.070          H  
ATOM   2355 1HB  GLN A 145      -4.913  -4.994  11.667  1.00  8.590          H  
ATOM   2356 2HB  GLN A 145      -5.707  -6.393  10.944  1.00  8.590          H  
ATOM   2357 1HG  GLN A 145      -6.072  -7.426  13.100  1.00  8.590          H  
ATOM   2358 2HG  GLN A 145      -5.071  -6.237  13.900  1.00  8.590          H  
ATOM   2359 1HE2 GLN A 145      -8.924  -5.886  14.230  1.00  8.590          H  
ATOM   2360 2HE2 GLN A 145      -7.948  -7.304  14.031  1.00  8.590          H  
ATOM   2361  N   GLU A 146      -1.816  -6.552  10.099  1.00  4.970          N  
ATOM   2362  CA  GLU A 146      -1.124  -6.659   8.811  1.00  4.900          C  
ATOM   2363  C   GLU A 146       0.263  -7.344   8.988  1.00  5.180          C  
ATOM   2364  O   GLU A 146       1.272  -6.810   8.530  1.00  5.180          O  
ATOM   2365  CB  GLU A 146      -0.998  -5.272   8.181  1.00  6.890          C  
ATOM   2366  CG  GLU A 146      -0.519  -5.154   6.705  1.00  6.890          C  
ATOM   2367  CD  GLU A 146      -1.425  -5.826   5.684  1.00  6.890          C  
ATOM   2368  OE1 GLU A 146      -2.290  -6.546   6.068  1.00  6.890          O  
ATOM   2369  OE2 GLU A 146      -1.329  -5.523   4.532  1.00  6.890          O  
ATOM   2370  H   GLU A 146      -1.268  -6.283  10.917  1.00  5.960          H  
ATOM   2371  HA  GLU A 146      -1.720  -7.285   8.156  1.00  5.880          H  
ATOM   2372 1HB  GLU A 146      -1.936  -4.736   8.288  1.00  8.270          H  
ATOM   2373 2HB  GLU A 146      -0.266  -4.733   8.754  1.00  8.270          H  
ATOM   2374 1HG  GLU A 146      -0.481  -4.101   6.473  1.00  8.270          H  
ATOM   2375 2HG  GLU A 146       0.484  -5.540   6.602  1.00  8.270          H  
ATOM   2376  N   PRO A 147       0.357  -8.508   9.683  1.00  5.450          N  
ATOM   2377  CA  PRO A 147       1.580  -9.226  10.041  1.00  5.790          C  
ATOM   2378  C   PRO A 147       2.376  -9.885   8.909  1.00  5.860          C  
ATOM   2379  O   PRO A 147       3.523 -10.274   9.126  1.00  6.140          O  
ATOM   2380  CB  PRO A 147       1.054 -10.340  10.953  1.00  8.690          C  
ATOM   2381  CG  PRO A 147      -0.363 -10.577  10.498  1.00  8.690          C  
ATOM   2382  CD  PRO A 147      -0.872  -9.233  10.118  1.00  8.690          C  
ATOM   2383  HA  PRO A 147       2.227  -8.546  10.613  1.00  6.950          H  
ATOM   2384 1HB  PRO A 147       1.691 -11.232  10.860  1.00 10.420          H  
ATOM   2385 2HB  PRO A 147       1.103 -10.016  12.004  1.00 10.420          H  
ATOM   2386 1HG  PRO A 147      -0.393 -11.301   9.672  1.00 10.420          H  
ATOM   2387 2HG  PRO A 147      -0.952 -11.015  11.322  1.00 10.420          H  
ATOM   2388 1HD  PRO A 147      -1.628  -9.306   9.322  1.00 10.420          H  
ATOM   2389 2HD  PRO A 147      -1.268  -8.825  11.042  1.00 10.420          H  
ATOM   2390  N   GLY A 148       1.774 -10.056   7.731  1.00  5.670          N  
ATOM   2391  CA  GLY A 148       2.448 -10.791   6.662  1.00  5.820          C  
ATOM   2392  C   GLY A 148       3.490  -9.996   5.892  1.00  5.780          C  
ATOM   2393  O   GLY A 148       3.741  -8.813   6.157  1.00  5.600          O  
ATOM   2394  H   GLY A 148       0.844  -9.702   7.573  1.00  6.800          H  
ATOM   2395 1HA  GLY A 148       2.921 -11.681   7.080  1.00  6.980          H  
ATOM   2396 2HA  GLY A 148       1.702 -11.159   5.958  1.00  6.980          H  
ATOM   2397  N   SER A 149       4.125 -10.676   4.944  1.00  5.990          N  
ATOM   2398  CA  SER A 149       5.180 -10.091   4.120  1.00  6.040          C  
ATOM   2399  C   SER A 149       4.590  -9.249   3.016  1.00  5.800          C  
ATOM   2400  O   SER A 149       3.400  -9.353   2.724  1.00  5.640          O  
ATOM   2401  CB  SER A 149       6.042 -11.176   3.506  1.00  8.440          C  
ATOM   2402  OG  SER A 149       5.329 -11.908   2.540  1.00  8.440          O  
ATOM   2403  H   SER A 149       3.839 -11.653   4.787  1.00  7.190          H  
ATOM   2404  HA  SER A 149       5.802  -9.455   4.750  1.00  7.250          H  
ATOM   2405 1HB  SER A 149       6.922 -10.729   3.045  1.00 10.120          H  
ATOM   2406 2HB  SER A 149       6.385 -11.848   4.288  1.00 10.120          H  
ATOM   2407  HG  SER A 149       5.951 -12.577   2.215  1.00 10.120          H  
ATOM   2408  N   ASN A 150       5.422  -8.449   2.350  1.00  5.830          N  
ATOM   2409  CA  ASN A 150       4.920  -7.644   1.245  1.00  5.690          C  
ATOM   2410  C   ASN A 150       4.379  -8.530   0.123  1.00  5.820          C  
ATOM   2411  O   ASN A 150       3.385  -8.189  -0.523  1.00  5.700          O  
ATOM   2412  CB  ASN A 150       6.012  -6.726   0.741  1.00  8.020          C  
ATOM   2413  CG  ASN A 150       6.308  -5.538   1.670  1.00  8.020          C  
ATOM   2414  OD1 ASN A 150       5.461  -5.006   2.421  1.00  8.020          O  
ATOM   2415  ND2 ASN A 150       7.550  -5.146   1.651  1.00  8.020          N  
ATOM   2416  H   ASN A 150       6.396  -8.402   2.616  1.00  7.000          H  
ATOM   2417  HA  ASN A 150       4.098  -7.036   1.607  1.00  6.830          H  
ATOM   2418 1HB  ASN A 150       6.929  -7.305   0.603  1.00  9.630          H  
ATOM   2419 2HB  ASN A 150       5.732  -6.342  -0.238  1.00  9.630          H  
ATOM   2420 1HD2 ASN A 150       7.860  -4.407   2.249  1.00  9.630          H  
ATOM   2421 2HD2 ASN A 150       8.210  -5.606   1.051  1.00  9.630          H  
ATOM   2422  N   GLU A 151       4.992  -9.696  -0.081  1.00  6.110          N  
ATOM   2423  CA  GLU A 151       4.539 -10.601  -1.123  1.00  6.290          C  
ATOM   2424  C   GLU A 151       3.162 -11.165  -0.773  1.00  6.170          C  
ATOM   2425  O   GLU A 151       2.274 -11.217  -1.630  1.00  6.170          O  
ATOM   2426  CB  GLU A 151       5.566 -11.717  -1.307  1.00  8.730          C  
ATOM   2427  CG  GLU A 151       6.921 -11.223  -1.854  1.00  8.730          C  
ATOM   2428  CD  GLU A 151       7.774 -10.556  -0.787  1.00  8.730          C  
ATOM   2429  OE1 GLU A 151       7.420 -10.668   0.371  1.00  8.730          O  
ATOM   2430  OE2 GLU A 151       8.751  -9.936  -1.120  1.00  8.730          O  
ATOM   2431  H   GLU A 151       5.823  -9.936   0.467  1.00  7.330          H  
ATOM   2432  HA  GLU A 151       4.455 -10.041  -2.055  1.00  7.550          H  
ATOM   2433 1HB  GLU A 151       5.738 -12.216  -0.354  1.00 10.480          H  
ATOM   2434 2HB  GLU A 151       5.172 -12.462  -1.999  1.00 10.480          H  
ATOM   2435 1HG  GLU A 151       7.469 -12.069  -2.268  1.00 10.480          H  
ATOM   2436 2HG  GLU A 151       6.736 -10.513  -2.659  1.00 10.480          H  
ATOM   2437  N   GLU A 152       2.972 -11.550   0.494  1.00  6.100          N  
ATOM   2438  CA  GLU A 152       1.684 -12.072   0.944  1.00  6.020          C  
ATOM   2439  C   GLU A 152       0.593 -11.009   0.819  1.00  5.710          C  
ATOM   2440  O   GLU A 152      -0.533 -11.308   0.409  1.00  5.720          O  
ATOM   2441  CB  GLU A 152       1.792 -12.556   2.394  1.00  8.460          C  
ATOM   2442  CG  GLU A 152       2.617 -13.833   2.568  1.00  8.460          C  
ATOM   2443  CD  GLU A 152       2.878 -14.207   4.010  1.00  8.460          C  
ATOM   2444  OE1 GLU A 152       3.028 -13.322   4.840  1.00  8.460          O  
ATOM   2445  OE2 GLU A 152       2.924 -15.381   4.288  1.00  8.460          O  
ATOM   2446  H   GLU A 152       3.762 -11.517   1.141  1.00  7.320          H  
ATOM   2447  HA  GLU A 152       1.413 -12.918   0.309  1.00  7.220          H  
ATOM   2448 1HB  GLU A 152       2.249 -11.772   2.998  1.00 10.150          H  
ATOM   2449 2HB  GLU A 152       0.796 -12.737   2.793  1.00 10.150          H  
ATOM   2450 1HG  GLU A 152       2.080 -14.651   2.090  1.00 10.150          H  
ATOM   2451 2HG  GLU A 152       3.562 -13.715   2.049  1.00 10.150          H  
ATOM   2452  N   ILE A 153       0.947  -9.762   1.136  1.00  5.490          N  
ATOM   2453  CA  ILE A 153       0.038  -8.632   1.057  1.00  5.240          C  
ATOM   2454  C   ILE A 153      -0.391  -8.414  -0.383  1.00  5.320          C  
ATOM   2455  O   ILE A 153      -1.573  -8.173  -0.643  1.00  5.250          O  
ATOM   2456  CB  ILE A 153       0.695  -7.383   1.645  1.00  7.440          C  
ATOM   2457  CG1 ILE A 153       0.866  -7.590   3.182  1.00  7.440          C  
ATOM   2458  CG2 ILE A 153      -0.151  -6.116   1.313  1.00  7.440          C  
ATOM   2459  CD1 ILE A 153       1.810  -6.601   3.875  1.00  7.440          C  
ATOM   2460  H   ILE A 153       1.896  -9.611   1.494  1.00  6.590          H  
ATOM   2461  HA  ILE A 153      -0.845  -8.857   1.651  1.00  6.290          H  
ATOM   2462  HB  ILE A 153       1.676  -7.295   1.240  1.00  8.920          H  
ATOM   2463 1HG1 ILE A 153      -0.114  -7.500   3.646  1.00  8.920          H  
ATOM   2464 2HG1 ILE A 153       1.227  -8.592   3.365  1.00  8.920          H  
ATOM   2465 1HG2 ILE A 153       0.331  -5.256   1.731  1.00  8.920          H  
ATOM   2466 2HG2 ILE A 153      -0.239  -5.976   0.236  1.00  8.920          H  
ATOM   2467 3HG2 ILE A 153      -1.151  -6.218   1.746  1.00  8.920          H  
ATOM   2468 1HD1 ILE A 153       1.846  -6.838   4.938  1.00  8.920          H  
ATOM   2469 2HD1 ILE A 153       2.806  -6.685   3.462  1.00  8.920          H  
ATOM   2470 3HD1 ILE A 153       1.455  -5.594   3.750  1.00  8.920          H  
ATOM   2471  N   LYS A 154       0.563  -8.448  -1.316  1.00  5.530          N  
ATOM   2472  CA  LYS A 154       0.235  -8.297  -2.720  1.00  5.700          C  
ATOM   2473  C   LYS A 154      -0.762  -9.372  -3.166  1.00  5.840          C  
ATOM   2474  O   LYS A 154      -1.744  -9.053  -3.845  1.00  5.870          O  
ATOM   2475  CB  LYS A 154       1.487  -8.392  -3.582  1.00  7.910          C  
ATOM   2476  CG  LYS A 154       1.251  -8.164  -5.063  1.00  7.910          C  
ATOM   2477  CD  LYS A 154       2.558  -8.254  -5.820  1.00  7.910          C  
ATOM   2478  CE  LYS A 154       2.375  -8.001  -7.297  1.00  7.910          C  
ATOM   2479  NZ  LYS A 154       3.656  -8.108  -8.015  1.00  7.910          N  
ATOM   2480  H   LYS A 154       1.543  -8.564  -1.035  1.00  6.640          H  
ATOM   2481  HA  LYS A 154      -0.224  -7.320  -2.864  1.00  6.840          H  
ATOM   2482 1HB  LYS A 154       2.229  -7.682  -3.235  1.00  9.490          H  
ATOM   2483 2HB  LYS A 154       1.922  -9.384  -3.465  1.00  9.490          H  
ATOM   2484 1HG  LYS A 154       0.561  -8.916  -5.451  1.00  9.490          H  
ATOM   2485 2HG  LYS A 154       0.814  -7.178  -5.214  1.00  9.490          H  
ATOM   2486 1HD  LYS A 154       3.269  -7.519  -5.427  1.00  9.490          H  
ATOM   2487 2HD  LYS A 154       2.984  -9.247  -5.684  1.00  9.490          H  
ATOM   2488 1HE  LYS A 154       1.670  -8.717  -7.712  1.00  9.490          H  
ATOM   2489 2HE  LYS A 154       1.982  -6.993  -7.434  1.00  9.490          H  
ATOM   2490 1HZ  LYS A 154       3.529  -7.912  -8.992  1.00  9.490          H  
ATOM   2491 2HZ  LYS A 154       4.316  -7.421  -7.614  1.00  9.490          H  
ATOM   2492 3HZ  LYS A 154       4.041  -9.027  -7.904  1.00  9.490          H  
ATOM   2493  N   GLU A 155      -0.515 -10.646  -2.799  1.00  5.980          N  
ATOM   2494  CA  GLU A 155      -1.427 -11.724  -3.191  1.00  6.160          C  
ATOM   2495  C   GLU A 155      -2.811 -11.526  -2.582  1.00  5.970          C  
ATOM   2496  O   GLU A 155      -3.835 -11.777  -3.229  1.00  6.090          O  
ATOM   2497  CB  GLU A 155      -0.882 -13.091  -2.766  1.00  8.550          C  
ATOM   2498  CG  GLU A 155       0.341 -13.569  -3.538  1.00  8.550          C  
ATOM   2499  CD  GLU A 155       0.851 -14.905  -3.046  1.00  8.550          C  
ATOM   2500  OE1 GLU A 155       0.361 -15.370  -2.043  1.00  8.550          O  
ATOM   2501  OE2 GLU A 155       1.720 -15.460  -3.677  1.00  8.550          O  
ATOM   2502  H   GLU A 155       0.337 -10.864  -2.266  1.00  7.180          H  
ATOM   2503  HA  GLU A 155      -1.523 -11.714  -4.275  1.00  7.390          H  
ATOM   2504 1HB  GLU A 155      -0.607 -13.050  -1.710  1.00 10.260          H  
ATOM   2505 2HB  GLU A 155      -1.663 -13.842  -2.871  1.00 10.260          H  
ATOM   2506 1HG  GLU A 155       0.084 -13.652  -4.592  1.00 10.260          H  
ATOM   2507 2HG  GLU A 155       1.130 -12.824  -3.441  1.00 10.260          H  
ATOM   2508  N   PHE A 156      -2.840 -11.079  -1.334  1.00  5.710          N  
ATOM   2509  CA  PHE A 156      -4.075 -10.817  -0.639  1.00  5.560          C  
ATOM   2510  C   PHE A 156      -4.878  -9.779  -1.409  1.00  5.480          C  
ATOM   2511  O   PHE A 156      -6.055  -9.984  -1.698  1.00  5.560          O  
ATOM   2512  CB  PHE A 156      -3.760 -10.370   0.776  1.00  7.840          C  
ATOM   2513  CG  PHE A 156      -4.897 -10.018   1.581  1.00  7.840          C  
ATOM   2514  CD1 PHE A 156      -5.685 -10.998   2.151  1.00  7.840          C  
ATOM   2515  CD2 PHE A 156      -5.184  -8.708   1.808  1.00  7.840          C  
ATOM   2516  CE1 PHE A 156      -6.749 -10.657   2.936  1.00  7.840          C  
ATOM   2517  CE2 PHE A 156      -6.224  -8.375   2.579  1.00  7.840          C  
ATOM   2518  CZ  PHE A 156      -7.019  -9.344   3.154  1.00  7.840          C  
ATOM   2519  H   PHE A 156      -1.957 -10.956  -0.830  1.00  6.850          H  
ATOM   2520  HA  PHE A 156      -4.652 -11.739  -0.595  1.00  6.670          H  
ATOM   2521 1HB  PHE A 156      -3.209 -11.159   1.286  1.00  9.410          H  
ATOM   2522 2HB  PHE A 156      -3.107  -9.514   0.740  1.00  9.410          H  
ATOM   2523  HD1 PHE A 156      -5.451 -12.046   1.973  1.00  9.410          H  
ATOM   2524  HD2 PHE A 156      -4.558  -7.927   1.370  1.00  9.410          H  
ATOM   2525  HE1 PHE A 156      -7.375 -11.426   3.389  1.00  9.410          H  
ATOM   2526  HE2 PHE A 156      -6.420  -7.357   2.757  1.00  9.410          H  
ATOM   2527  HZ  PHE A 156      -7.863  -9.060   3.785  1.00  9.410          H  
ATOM   2528  N   ALA A 157      -4.231  -8.661  -1.762  1.00  5.400          N  
ATOM   2529  CA  ALA A 157      -4.867  -7.593  -2.524  1.00  5.400          C  
ATOM   2530  C   ALA A 157      -5.361  -8.095  -3.889  1.00  5.730          C  
ATOM   2531  O   ALA A 157      -6.456  -7.742  -4.347  1.00  5.820          O  
ATOM   2532  CB  ALA A 157      -3.876  -6.464  -2.702  1.00  7.560          C  
ATOM   2533  H   ALA A 157      -3.254  -8.547  -1.476  1.00  6.480          H  
ATOM   2534  HA  ALA A 157      -5.723  -7.233  -1.957  1.00  6.480          H  
ATOM   2535 1HB  ALA A 157      -4.323  -5.644  -3.234  1.00  9.070          H  
ATOM   2536 2HB  ALA A 157      -3.556  -6.137  -1.720  1.00  9.070          H  
ATOM   2537 3HB  ALA A 157      -3.013  -6.827  -3.259  1.00  9.070          H  
ATOM   2538  N   ALA A 158      -4.585  -8.976  -4.528  1.00  5.950          N  
ATOM   2539  CA  ALA A 158      -4.991  -9.543  -5.809  1.00  6.300          C  
ATOM   2540  C   ALA A 158      -6.318 -10.289  -5.648  1.00  6.390          C  
ATOM   2541  O   ALA A 158      -7.182 -10.256  -6.530  1.00  6.610          O  
ATOM   2542  CB  ALA A 158      -3.919 -10.469  -6.348  1.00  8.680          C  
ATOM   2543  H   ALA A 158      -3.662  -9.204  -4.144  1.00  7.140          H  
ATOM   2544  HA  ALA A 158      -5.136  -8.724  -6.512  1.00  7.560          H  
ATOM   2545 1HB  ALA A 158      -4.230 -10.864  -7.313  1.00 10.420          H  
ATOM   2546 2HB  ALA A 158      -2.988  -9.914  -6.460  1.00 10.420          H  
ATOM   2547 3HB  ALA A 158      -3.767 -11.288  -5.657  1.00 10.420          H  
ATOM   2548  N   GLY A 159      -6.508 -10.914  -4.484  1.00  6.240          N  
ATOM   2549  CA  GLY A 159      -7.709 -11.663  -4.129  1.00  6.330          C  
ATOM   2550  C   GLY A 159      -8.992 -10.817  -4.109  1.00  6.270          C  
ATOM   2551  O   GLY A 159     -10.097 -11.365  -4.118  1.00  6.440          O  
ATOM   2552  H   GLY A 159      -5.732 -10.924  -3.809  1.00  7.490          H  
ATOM   2553 1HA  GLY A 159      -7.828 -12.493  -4.824  1.00  7.600          H  
ATOM   2554 2HA  GLY A 159      -7.556 -12.098  -3.142  1.00  7.600          H  
ATOM   2555  N   TYR A 160      -8.852  -9.486  -4.058  1.00  6.070          N  
ATOM   2556  CA  TYR A 160      -9.981  -8.559  -4.063  1.00  6.050          C  
ATOM   2557  C   TYR A 160     -10.076  -7.849  -5.393  1.00  6.280          C  
ATOM   2558  O   TYR A 160     -10.877  -6.929  -5.550  1.00  6.310          O  
ATOM   2559  CB  TYR A 160      -9.847  -7.501  -2.973  1.00  8.480          C  
ATOM   2560  CG  TYR A 160      -9.915  -8.033  -1.628  1.00  8.480          C  
ATOM   2561  CD1 TYR A 160      -8.760  -8.349  -1.001  1.00  8.480          C  
ATOM   2562  CD2 TYR A 160     -11.135  -8.210  -1.002  1.00  8.480          C  
ATOM   2563  CE1 TYR A 160      -8.792  -8.854   0.231  1.00  8.480          C  
ATOM   2564  CE2 TYR A 160     -11.170  -8.721   0.267  1.00  8.480          C  
ATOM   2565  CZ  TYR A 160      -9.997  -9.045   0.891  1.00  8.480          C  
ATOM   2566  OH  TYR A 160     -10.007  -9.588   2.156  1.00  8.480          O  
ATOM   2567  H   TYR A 160      -7.916  -9.077  -4.064  1.00  7.280          H  
ATOM   2568  HA  TYR A 160     -10.901  -9.122  -3.914  1.00  7.260          H  
ATOM   2569 1HB  TYR A 160      -8.897  -7.009  -3.078  1.00 10.170          H  
ATOM   2570 2HB  TYR A 160     -10.627  -6.749  -3.088  1.00 10.170          H  
ATOM   2571  HD1 TYR A 160      -7.812  -8.211  -1.504  1.00 10.170          H  
ATOM   2572  HD2 TYR A 160     -12.062  -7.952  -1.515  1.00 10.170          H  
ATOM   2573  HE1 TYR A 160      -7.874  -9.114   0.680  1.00 10.170          H  
ATOM   2574  HE2 TYR A 160     -12.123  -8.875   0.769  1.00 10.170          H  
ATOM   2575  HH  TYR A 160     -10.913  -9.892   2.391  1.00 10.170          H  
ATOM   2576  N   ASN A 161      -9.284  -8.297  -6.364  1.00  6.500          N  
ATOM   2577  CA  ASN A 161      -9.166  -7.656  -7.659  1.00  6.770          C  
ATOM   2578  C   ASN A 161      -8.665  -6.223  -7.534  1.00  6.610          C  
ATOM   2579  O   ASN A 161      -9.148  -5.324  -8.223  1.00  6.790          O  
ATOM   2580  CB  ASN A 161     -10.481  -7.683  -8.423  1.00  9.370          C  
ATOM   2581  CG  ASN A 161     -10.941  -9.066  -8.727  1.00  9.370          C  
ATOM   2582  OD1 ASN A 161     -10.163  -9.920  -9.174  1.00  9.370          O  
ATOM   2583  ND2 ASN A 161     -12.205  -9.314  -8.494  1.00  9.370          N  
ATOM   2584  H   ASN A 161      -8.679  -9.105  -6.197  1.00  7.800          H  
ATOM   2585  HA  ASN A 161      -8.419  -8.205  -8.236  1.00  8.120          H  
ATOM   2586 1HB  ASN A 161     -11.263  -7.157  -7.889  1.00 11.240          H  
ATOM   2587 2HB  ASN A 161     -10.345  -7.160  -9.368  1.00 11.240          H  
ATOM   2588 1HD2 ASN A 161     -12.579 -10.223  -8.675  1.00 11.240          H  
ATOM   2589 2HD2 ASN A 161     -12.795  -8.591  -8.131  1.00 11.240          H  
ATOM   2590  N   VAL A 162      -7.681  -5.992  -6.660  1.00  6.320          N  
ATOM   2591  CA  VAL A 162      -7.113  -4.665  -6.580  1.00  6.210          C  
ATOM   2592  C   VAL A 162      -6.379  -4.322  -7.865  1.00  6.510          C  
ATOM   2593  O   VAL A 162      -5.501  -5.060  -8.311  1.00  6.630          O  
ATOM   2594  CB  VAL A 162      -6.177  -4.570  -5.349  1.00  8.740          C  
ATOM   2595  CG1 VAL A 162      -5.414  -3.279  -5.326  1.00  8.740          C  
ATOM   2596  CG2 VAL A 162      -7.046  -4.629  -4.079  1.00  8.740          C  
ATOM   2597  H   VAL A 162      -7.308  -6.730  -6.057  1.00  7.580          H  
ATOM   2598  HA  VAL A 162      -7.912  -3.954  -6.454  1.00  7.450          H  
ATOM   2599  HB  VAL A 162      -5.467  -5.393  -5.370  1.00 10.490          H  
ATOM   2600 1HG1 VAL A 162      -4.784  -3.234  -4.440  1.00 10.490          H  
ATOM   2601 2HG1 VAL A 162      -4.776  -3.194  -6.207  1.00 10.490          H  
ATOM   2602 3HG1 VAL A 162      -6.102  -2.477  -5.309  1.00 10.490          H  
ATOM   2603 1HG2 VAL A 162      -6.422  -4.575  -3.192  1.00 10.490          H  
ATOM   2604 2HG2 VAL A 162      -7.744  -3.799  -4.077  1.00 10.490          H  
ATOM   2605 3HG2 VAL A 162      -7.595  -5.548  -4.074  1.00 10.490          H  
ATOM   2606  N   LYS A 163      -6.739  -3.169  -8.441  1.00  6.690          N  
ATOM   2607  CA  LYS A 163      -6.140  -2.663  -9.670  1.00  7.030          C  
ATOM   2608  C   LYS A 163      -5.477  -1.317  -9.412  1.00  6.910          C  
ATOM   2609  O   LYS A 163      -5.088  -0.608 -10.342  1.00  7.150          O  
ATOM   2610  CB  LYS A 163      -7.185  -2.540 -10.782  1.00  9.710          C  
ATOM   2611  CG  LYS A 163      -7.905  -3.849 -11.176  1.00  9.710          C  
ATOM   2612  CD  LYS A 163      -6.974  -4.896 -11.785  1.00  9.710          C  
ATOM   2613  CE  LYS A 163      -7.756  -6.132 -12.222  1.00  9.710          C  
ATOM   2614  NZ  LYS A 163      -6.867  -7.182 -12.816  1.00  9.710          N  
ATOM   2615  H   LYS A 163      -7.485  -2.636  -8.022  1.00  8.030          H  
ATOM   2616  HA  LYS A 163      -5.357  -3.349  -9.987  1.00  8.440          H  
ATOM   2617 1HB  LYS A 163      -7.950  -1.856 -10.459  1.00 11.650          H  
ATOM   2618 2HB  LYS A 163      -6.724  -2.121 -11.675  1.00 11.650          H  
ATOM   2619 1HG  LYS A 163      -8.373  -4.271 -10.298  1.00 11.650          H  
ATOM   2620 2HG  LYS A 163      -8.687  -3.617 -11.895  1.00 11.650          H  
ATOM   2621 1HD  LYS A 163      -6.448  -4.473 -12.641  1.00 11.650          H  
ATOM   2622 2HD  LYS A 163      -6.242  -5.211 -11.042  1.00 11.650          H  
ATOM   2623 1HE  LYS A 163      -8.265  -6.550 -11.350  1.00 11.650          H  
ATOM   2624 2HE  LYS A 163      -8.501  -5.841 -12.961  1.00 11.650          H  
ATOM   2625 1HZ  LYS A 163      -7.424  -7.982 -13.086  1.00 11.650          H  
ATOM   2626 2HZ  LYS A 163      -6.398  -6.810 -13.631  1.00 11.650          H  
ATOM   2627 3HZ  LYS A 163      -6.178  -7.467 -12.133  1.00 11.650          H  
ATOM   2628  N   PHE A 164      -5.386  -0.960  -8.141  1.00  6.570          N  
ATOM   2629  CA  PHE A 164      -4.781   0.288  -7.715  1.00  6.440          C  
ATOM   2630  C   PHE A 164      -3.432   0.049  -7.063  1.00  6.320          C  
ATOM   2631  O   PHE A 164      -3.120  -1.057  -6.616  1.00  6.300          O  
ATOM   2632  CB  PHE A 164      -5.704   1.098  -6.809  1.00  9.070          C  
ATOM   2633  CG  PHE A 164      -6.294   0.401  -5.616  1.00  9.070          C  
ATOM   2634  CD1 PHE A 164      -5.593   0.264  -4.417  1.00  9.070          C  
ATOM   2635  CD2 PHE A 164      -7.604  -0.056  -5.672  1.00  9.070          C  
ATOM   2636  CE1 PHE A 164      -6.193  -0.347  -3.325  1.00  9.070          C  
ATOM   2637  CE2 PHE A 164      -8.183  -0.644  -4.583  1.00  9.070          C  
ATOM   2638  CZ  PHE A 164      -7.481  -0.796  -3.413  1.00  9.070          C  
ATOM   2639  H   PHE A 164      -5.722  -1.609  -7.444  1.00  7.880          H  
ATOM   2640  HA  PHE A 164      -4.606   0.900  -8.601  1.00  7.730          H  
ATOM   2641 1HB  PHE A 164      -5.144   1.947  -6.441  1.00 10.880          H  
ATOM   2642 2HB  PHE A 164      -6.523   1.492  -7.401  1.00 10.880          H  
ATOM   2643  HD1 PHE A 164      -4.560   0.636  -4.347  1.00 10.880          H  
ATOM   2644  HD2 PHE A 164      -8.176   0.071  -6.595  1.00 10.880          H  
ATOM   2645  HE1 PHE A 164      -5.650  -0.470  -2.402  1.00 10.880          H  
ATOM   2646  HE2 PHE A 164      -9.195  -0.987  -4.637  1.00 10.880          H  
ATOM   2647  HZ  PHE A 164      -7.953  -1.270  -2.555  1.00 10.880          H  
ATOM   2648  N   ASP A 165      -2.615   1.092  -7.026  1.00  6.290          N  
ATOM   2649  CA  ASP A 165      -1.279   0.996  -6.471  1.00  6.200          C  
ATOM   2650  C   ASP A 165      -1.243   0.566  -5.014  1.00  5.850          C  
ATOM   2651  O   ASP A 165      -1.975   1.099  -4.166  1.00  5.740          O  
ATOM   2652  CB  ASP A 165      -0.571   2.340  -6.623  1.00  8.720          C  
ATOM   2653  CG  ASP A 165      -0.217   2.679  -8.096  1.00  8.720          C  
ATOM   2654  OD1 ASP A 165      -0.288   1.839  -8.951  1.00  8.720          O  
ATOM   2655  OD2 ASP A 165       0.140   3.807  -8.344  1.00  8.720          O  
ATOM   2656  H   ASP A 165      -2.920   1.977  -7.406  1.00  7.550          H  
ATOM   2657  HA  ASP A 165      -0.731   0.253  -7.050  1.00  7.440          H  
ATOM   2658 1HB  ASP A 165      -1.214   3.132  -6.221  1.00 10.460          H  
ATOM   2659 2HB  ASP A 165       0.349   2.333  -6.028  1.00 10.460          H  
ATOM   2660  N   MET A 166      -0.319  -0.351  -4.731  1.00  5.700          N  
ATOM   2661  CA  MET A 166      -0.106  -0.855  -3.390  1.00  5.400          C  
ATOM   2662  C   MET A 166       1.363  -0.666  -3.062  1.00  5.450          C  
ATOM   2663  O   MET A 166       2.238  -1.011  -3.872  1.00  5.690          O  
ATOM   2664  CB  MET A 166      -0.529  -2.332  -3.326  1.00  7.680          C  
ATOM   2665  CG  MET A 166      -0.427  -3.034  -1.943  1.00  7.680          C  
ATOM   2666  SD  MET A 166      -1.581  -2.382  -0.706  1.00  7.680          S  
ATOM   2667  CE  MET A 166      -3.216  -2.869  -1.278  1.00  7.680          C  
ATOM   2668  H   MET A 166       0.241  -0.721  -5.490  1.00  6.840          H  
ATOM   2669  HA  MET A 166      -0.691  -0.271  -2.679  1.00  6.480          H  
ATOM   2670 1HB  MET A 166      -1.548  -2.426  -3.690  1.00  9.220          H  
ATOM   2671 2HB  MET A 166       0.103  -2.901  -4.006  1.00  9.220          H  
ATOM   2672 1HG  MET A 166      -0.604  -4.102  -2.057  1.00  9.220          H  
ATOM   2673 2HG  MET A 166       0.577  -2.903  -1.549  1.00  9.220          H  
ATOM   2674 1HE  MET A 166      -3.963  -2.504  -0.582  1.00  9.220          H  
ATOM   2675 2HE  MET A 166      -3.412  -2.445  -2.263  1.00  9.220          H  
ATOM   2676 3HE  MET A 166      -3.271  -3.940  -1.327  1.00  9.220          H  
ATOM   2677  N   PHE A 167       1.603  -0.098  -1.889  1.00  5.250          N  
ATOM   2678  CA  PHE A 167       2.908   0.245  -1.347  1.00  5.320          C  
ATOM   2679  C   PHE A 167       3.385  -0.789  -0.360  1.00  5.210          C  
ATOM   2680  O   PHE A 167       2.633  -1.693   0.002  1.00  5.050          O  
ATOM   2681  CB  PHE A 167       2.851   1.641  -0.720  1.00  7.420          C  
ATOM   2682  CG  PHE A 167       2.674   2.730  -1.753  1.00  7.420          C  
ATOM   2683  CD1 PHE A 167       1.415   3.060  -2.240  1.00  7.420          C  
ATOM   2684  CD2 PHE A 167       3.774   3.430  -2.244  1.00  7.420          C  
ATOM   2685  CE1 PHE A 167       1.275   4.036  -3.194  1.00  7.420          C  
ATOM   2686  CE2 PHE A 167       3.622   4.415  -3.193  1.00  7.420          C  
ATOM   2687  CZ  PHE A 167       2.369   4.717  -3.670  1.00  7.420          C  
ATOM   2688  H   PHE A 167       0.797   0.171  -1.320  1.00  6.300          H  
ATOM   2689  HA  PHE A 167       3.617   0.288  -2.158  1.00  6.380          H  
ATOM   2690 1HB  PHE A 167       2.024   1.696  -0.031  1.00  8.900          H  
ATOM   2691 2HB  PHE A 167       3.765   1.837  -0.159  1.00  8.900          H  
ATOM   2692  HD1 PHE A 167       0.538   2.531  -1.871  1.00  8.900          H  
ATOM   2693  HD2 PHE A 167       4.768   3.191  -1.875  1.00  8.900          H  
ATOM   2694  HE1 PHE A 167       0.301   4.268  -3.578  1.00  8.900          H  
ATOM   2695  HE2 PHE A 167       4.495   4.945  -3.568  1.00  8.900          H  
ATOM   2696  HZ  PHE A 167       2.240   5.489  -4.430  1.00  8.900          H  
ATOM   2697  N   SER A 168       4.659  -0.711  -0.005  1.00  5.370          N  
ATOM   2698  CA  SER A 168       5.244  -1.625   0.963  1.00  5.370          C  
ATOM   2699  C   SER A 168       4.720  -1.307   2.350  1.00  5.150          C  
ATOM   2700  O   SER A 168       4.110  -0.256   2.564  1.00  5.050          O  
ATOM   2701  CB  SER A 168       6.753  -1.518   0.941  1.00  7.520          C  
ATOM   2702  OG  SER A 168       7.179  -0.286   1.433  1.00  7.520          O  
ATOM   2703  H   SER A 168       5.243   0.038  -0.392  1.00  6.440          H  
ATOM   2704  HA  SER A 168       4.960  -2.639   0.715  1.00  6.440          H  
ATOM   2705 1HB  SER A 168       7.177  -2.313   1.541  1.00  9.020          H  
ATOM   2706 2HB  SER A 168       7.111  -1.649  -0.077  1.00  9.020          H  
ATOM   2707  HG  SER A 168       8.137  -0.307   1.389  1.00  9.020          H  
ATOM   2708  N   LYS A 169       4.907  -2.232   3.295  1.00  5.110          N  
ATOM   2709  CA  LYS A 169       4.488  -1.973   4.668  1.00  4.990          C  
ATOM   2710  C   LYS A 169       5.202  -0.768   5.270  1.00  5.130          C  
ATOM   2711  O   LYS A 169       6.442  -0.737   5.334  1.00  5.390          O  
ATOM   2712  CB  LYS A 169       4.756  -3.202   5.512  1.00  7.030          C  
ATOM   2713  CG  LYS A 169       4.154  -3.181   6.917  1.00  7.030          C  
ATOM   2714  CD  LYS A 169       4.604  -4.413   7.711  1.00  7.030          C  
ATOM   2715  CE  LYS A 169       4.023  -5.698   7.131  1.00  7.030          C  
ATOM   2716  NZ  LYS A 169       4.358  -6.865   7.924  1.00  7.030          N  
ATOM   2717  H   LYS A 169       5.337  -3.127   3.053  1.00  6.130          H  
ATOM   2718  HA  LYS A 169       3.426  -1.750   4.667  1.00  5.990          H  
ATOM   2719 1HB  LYS A 169       4.356  -4.051   4.971  1.00  8.440          H  
ATOM   2720 2HB  LYS A 169       5.832  -3.347   5.603  1.00  8.440          H  
ATOM   2721 1HG  LYS A 169       4.475  -2.281   7.446  1.00  8.440          H  
ATOM   2722 2HG  LYS A 169       3.061  -3.169   6.848  1.00  8.440          H  
ATOM   2723 1HD  LYS A 169       5.692  -4.479   7.699  1.00  8.440          H  
ATOM   2724 2HD  LYS A 169       4.275  -4.320   8.746  1.00  8.440          H  
ATOM   2725 1HE  LYS A 169       2.943  -5.604   7.076  1.00  8.440          H  
ATOM   2726 2HE  LYS A 169       4.414  -5.874   6.137  1.00  8.440          H  
ATOM   2727 1HZ  LYS A 169       3.929  -7.665   7.438  1.00  8.440          H  
ATOM   2728 2HZ  LYS A 169       5.352  -6.996   7.962  1.00  8.440          H  
ATOM   2729 3HZ  LYS A 169       3.995  -6.768   8.859  1.00  8.440          H  
ATOM   2730  N   ILE A 170       4.396   0.191   5.727  1.00  5.000          N  
ATOM   2731  CA  ILE A 170       4.798   1.470   6.301  1.00  5.190          C  
ATOM   2732  C   ILE A 170       4.145   1.875   7.626  1.00  5.190          C  
ATOM   2733  O   ILE A 170       2.944   1.734   7.810  1.00  5.110          O  
ATOM   2734  CB  ILE A 170       4.642   2.575   5.210  1.00  7.190          C  
ATOM   2735  CG1 ILE A 170       5.791   2.380   4.115  1.00  7.190          C  
ATOM   2736  CG2 ILE A 170       4.548   3.946   5.786  1.00  7.190          C  
ATOM   2737  CD1 ILE A 170       5.694   3.197   2.857  1.00  7.190          C  
ATOM   2738  H   ILE A 170       3.387   0.017   5.637  1.00  6.000          H  
ATOM   2739  HA  ILE A 170       5.861   1.402   6.498  1.00  6.230          H  
ATOM   2740  HB  ILE A 170       3.710   2.384   4.676  1.00  8.630          H  
ATOM   2741 1HG1 ILE A 170       6.732   2.621   4.592  1.00  8.630          H  
ATOM   2742 2HG1 ILE A 170       5.818   1.351   3.799  1.00  8.630          H  
ATOM   2743 1HG2 ILE A 170       4.402   4.666   4.992  1.00  8.630          H  
ATOM   2744 2HG2 ILE A 170       3.696   4.009   6.459  1.00  8.630          H  
ATOM   2745 3HG2 ILE A 170       5.454   4.161   6.332  1.00  8.630          H  
ATOM   2746 1HD1 ILE A 170       6.547   2.960   2.224  1.00  8.630          H  
ATOM   2747 2HD1 ILE A 170       4.801   2.932   2.333  1.00  8.630          H  
ATOM   2748 3HD1 ILE A 170       5.698   4.255   3.080  1.00  8.630          H  
ATOM   2749  N   CYS A 171       4.963   2.400   8.542  1.00  5.310          N  
ATOM   2750  CA  CYS A 171       4.476   2.964   9.800  1.00  5.350          C  
ATOM   2751  C   CYS A 171       3.849   4.309   9.487  1.00  5.270          C  
ATOM   2752  O   CYS A 171       4.358   5.040   8.629  1.00  5.350          O  
ATOM   2753  CB  CYS A 171       5.609   3.177  10.803  1.00  7.470          C  
ATOM   2754  SG  CYS A 171       6.367   1.706  11.422  1.00  7.470          S  
ATOM   2755  H   CYS A 171       5.950   2.448   8.330  1.00  6.370          H  
ATOM   2756  HA  CYS A 171       3.722   2.307  10.232  1.00  6.420          H  
ATOM   2757 1HB  CYS A 171       6.400   3.749  10.331  1.00  8.970          H  
ATOM   2758 2HB  CYS A 171       5.258   3.766  11.653  1.00  8.970          H  
ATOM   2759  HG  CYS A 171       7.199   2.367  12.281  1.00  8.970          H  
ATOM   2760  N   VAL A 172       2.769   4.664  10.173  1.00  5.180          N  
ATOM   2761  CA  VAL A 172       2.160   5.955   9.921  1.00  5.170          C  
ATOM   2762  C   VAL A 172       2.128   6.801  11.175  1.00  5.380          C  
ATOM   2763  O   VAL A 172       1.989   8.022  11.101  1.00  5.490          O  
ATOM   2764  CB  VAL A 172       0.773   5.770   9.331  1.00  7.240          C  
ATOM   2765  CG1 VAL A 172       0.929   5.035   8.021  1.00  7.240          C  
ATOM   2766  CG2 VAL A 172      -0.136   5.014  10.306  1.00  7.240          C  
ATOM   2767  H   VAL A 172       2.408   4.059  10.902  1.00  6.220          H  
ATOM   2768  HA  VAL A 172       2.755   6.480   9.177  1.00  6.200          H  
ATOM   2769  HB  VAL A 172       0.350   6.745   9.109  1.00  8.690          H  
ATOM   2770 1HG1 VAL A 172      -0.002   4.939   7.572  1.00  8.690          H  
ATOM   2771 2HG1 VAL A 172       1.582   5.592   7.369  1.00  8.690          H  
ATOM   2772 3HG1 VAL A 172       1.353   4.045   8.181  1.00  8.690          H  
ATOM   2773 1HG2 VAL A 172      -1.109   4.886   9.865  1.00  8.690          H  
ATOM   2774 2HG2 VAL A 172       0.284   4.041  10.519  1.00  8.690          H  
ATOM   2775 3HG2 VAL A 172      -0.237   5.574  11.233  1.00  8.690          H  
ATOM   2776  N   ASN A 173       2.284   6.151  12.323  1.00  5.490          N  
ATOM   2777  CA  ASN A 173       2.368   6.842  13.599  1.00  5.770          C  
ATOM   2778  C   ASN A 173       3.785   6.744  14.163  1.00  6.070          C  
ATOM   2779  O   ASN A 173       4.459   5.722  14.003  1.00  6.070          O  
ATOM   2780  CB  ASN A 173       1.355   6.313  14.602  1.00  7.970          C  
ATOM   2781  CG  ASN A 173      -0.099   6.670  14.281  1.00  7.970          C  
ATOM   2782  OD1 ASN A 173      -0.424   7.759  13.747  1.00  7.970          O  
ATOM   2783  ND2 ASN A 173      -0.981   5.776  14.638  1.00  7.970          N  
ATOM   2784  H   ASN A 173       2.331   5.134  12.311  1.00  6.590          H  
ATOM   2785  HA  ASN A 173       2.168   7.899  13.441  1.00  6.920          H  
ATOM   2786 1HB  ASN A 173       1.440   5.227  14.651  1.00  9.560          H  
ATOM   2787 2HB  ASN A 173       1.598   6.703  15.591  1.00  9.560          H  
ATOM   2788 1HD2 ASN A 173      -1.982   5.950  14.504  1.00  9.560          H  
ATOM   2789 2HD2 ASN A 173      -0.687   4.924  15.074  1.00  9.560          H  
ATOM   2790  N   GLY A 174       4.198   7.773  14.896  1.00  6.360          N  
ATOM   2791  CA  GLY A 174       5.490   7.785  15.591  1.00  6.700          C  
ATOM   2792  C   GLY A 174       6.695   8.272  14.771  1.00  6.790          C  
ATOM   2793  O   GLY A 174       6.592   8.710  13.621  1.00  6.640          O  
ATOM   2794  H   GLY A 174       3.575   8.585  14.983  1.00  7.630          H  
ATOM   2795 1HA  GLY A 174       5.400   8.404  16.486  1.00  8.040          H  
ATOM   2796 2HA  GLY A 174       5.699   6.779  15.954  1.00  8.040          H  
ATOM   2797  N   ASP A 175       7.866   8.172  15.397  1.00  7.070          N  
ATOM   2798  CA  ASP A 175       9.151   8.637  14.873  1.00  7.250          C  
ATOM   2799  C   ASP A 175       9.547   8.000  13.544  1.00  7.130          C  
ATOM   2800  O   ASP A 175      10.115   8.666  12.667  1.00  7.240          O  
ATOM   2801  CB  ASP A 175      10.233   8.314  15.907  1.00 10.080          C  
ATOM   2802  CG  ASP A 175      11.622   8.796  15.586  1.00 10.080          C  
ATOM   2803  OD1 ASP A 175      11.867   9.967  15.621  1.00 10.080          O  
ATOM   2804  OD2 ASP A 175      12.444   7.956  15.305  1.00 10.080          O  
ATOM   2805  H   ASP A 175       7.842   7.779  16.340  1.00  8.480          H  
ATOM   2806  HA  ASP A 175       9.092   9.716  14.739  1.00  8.700          H  
ATOM   2807 1HB  ASP A 175       9.937   8.740  16.872  1.00 12.090          H  
ATOM   2808 2HB  ASP A 175      10.282   7.236  16.022  1.00 12.090          H  
ATOM   2809  N   ASP A 176       9.230   6.711  13.372  1.00  6.930          N  
ATOM   2810  CA  ASP A 176       9.597   5.987  12.169  1.00  6.830          C  
ATOM   2811  C   ASP A 176       8.501   5.990  11.107  1.00  6.450          C  
ATOM   2812  O   ASP A 176       8.593   5.253  10.119  1.00  6.300          O  
ATOM   2813  CB  ASP A 176      10.064   4.557  12.517  1.00  9.600          C  
ATOM   2814  CG  ASP A 176       9.008   3.670  13.195  1.00  9.600          C  
ATOM   2815  OD1 ASP A 176       7.919   4.123  13.386  1.00  9.600          O  
ATOM   2816  OD2 ASP A 176       9.316   2.539  13.539  1.00  9.600          O  
ATOM   2817  H   ASP A 176       8.724   6.199  14.089  1.00  8.320          H  
ATOM   2818  HA  ASP A 176      10.460   6.492  11.734  1.00  8.200          H  
ATOM   2819 1HB  ASP A 176      10.388   4.060  11.602  1.00 11.520          H  
ATOM   2820 2HB  ASP A 176      10.935   4.618  13.173  1.00 11.520          H  
ATOM   2821  N   ALA A 177       7.472   6.815  11.295  1.00  6.320          N  
ATOM   2822  CA  ALA A 177       6.416   6.929  10.316  1.00  6.010          C  
ATOM   2823  C   ALA A 177       6.974   7.478   9.024  1.00  6.070          C  
ATOM   2824  O   ALA A 177       7.897   8.295   9.028  1.00  6.350          O  
ATOM   2825  CB  ALA A 177       5.305   7.810  10.823  1.00  8.540          C  
ATOM   2826  H   ALA A 177       7.412   7.395  12.135  1.00  7.580          H  
ATOM   2827  HA  ALA A 177       6.027   5.947  10.120  1.00  7.210          H  
ATOM   2828 1HB  ALA A 177       4.530   7.871  10.071  1.00 10.250          H  
ATOM   2829 2HB  ALA A 177       4.916   7.383  11.727  1.00 10.250          H  
ATOM   2830 3HB  ALA A 177       5.671   8.792  11.033  1.00 10.250          H  
ATOM   2831  N   HIS A 178       6.425   7.046   7.907  1.00  5.850          N  
ATOM   2832  CA  HIS A 178       6.868   7.612   6.650  1.00  5.960          C  
ATOM   2833  C   HIS A 178       6.494   9.100   6.627  1.00  6.100          C  
ATOM   2834  O   HIS A 178       5.357   9.439   6.994  1.00  5.960          O  
ATOM   2835  CB  HIS A 178       6.253   6.870   5.468  1.00  8.300          C  
ATOM   2836  CG  HIS A 178       6.715   7.305   4.134  1.00  8.300          C  
ATOM   2837  ND1 HIS A 178       6.292   8.482   3.542  1.00  8.300          N  
ATOM   2838  CD2 HIS A 178       7.574   6.736   3.262  1.00  8.300          C  
ATOM   2839  CE1 HIS A 178       6.876   8.607   2.373  1.00  8.300          C  
ATOM   2840  NE2 HIS A 178       7.654   7.572   2.187  1.00  8.300          N  
ATOM   2841  H   HIS A 178       5.690   6.335   7.957  1.00  7.020          H  
ATOM   2842  HA  HIS A 178       7.935   7.471   6.581  1.00  7.150          H  
ATOM   2843 1HB  HIS A 178       6.556   5.845   5.543  1.00  9.960          H  
ATOM   2844 2HB  HIS A 178       5.179   6.914   5.518  1.00  9.960          H  
ATOM   2845  HD2 HIS A 178       8.108   5.796   3.394  1.00  9.960          H  
ATOM   2846  HE1 HIS A 178       6.748   9.428   1.669  1.00  9.960          H  
ATOM   2847  HE2 HIS A 178       8.218   7.462   1.339  1.00  9.960          H  
ATOM   2848  N   PRO A 179       7.396  10.002   6.174  1.00  6.390          N  
ATOM   2849  CA  PRO A 179       7.196  11.436   6.057  1.00  6.580          C  
ATOM   2850  C   PRO A 179       5.883  11.849   5.394  1.00  6.460          C  
ATOM   2851  O   PRO A 179       5.311  12.867   5.780  1.00  6.560          O  
ATOM   2852  CB  PRO A 179       8.409  11.837   5.212  1.00  9.870          C  
ATOM   2853  CG  PRO A 179       9.482  10.868   5.598  1.00  9.870          C  
ATOM   2854  CD  PRO A 179       8.782   9.570   5.803  1.00  9.870          C  
ATOM   2855  HA  PRO A 179       7.271  11.883   7.055  1.00  7.900          H  
ATOM   2856 1HB  PRO A 179       8.162  11.776   4.154  1.00 11.840          H  
ATOM   2857 2HB  PRO A 179       8.692  12.849   5.420  1.00 11.840          H  
ATOM   2858 1HG  PRO A 179      10.249  10.815   4.805  1.00 11.840          H  
ATOM   2859 2HG  PRO A 179       9.998  11.218   6.507  1.00 11.840          H  
ATOM   2860 1HD  PRO A 179       8.806   8.979   4.884  1.00 11.840          H  
ATOM   2861 2HD  PRO A 179       9.285   9.074   6.652  1.00 11.840          H  
ATOM   2862  N   LEU A 180       5.377  11.085   4.416  1.00  6.260          N  
ATOM   2863  CA  LEU A 180       4.119  11.470   3.792  1.00  6.180          C  
ATOM   2864  C   LEU A 180       2.995  11.525   4.795  1.00  6.010          C  
ATOM   2865  O   LEU A 180       2.109  12.373   4.700  1.00  6.090          O  
ATOM   2866  CB  LEU A 180       3.674  10.500   2.688  1.00  8.680          C  
ATOM   2867  CG  LEU A 180       2.290  10.854   2.010  1.00  8.680          C  
ATOM   2868  CD1 LEU A 180       2.380  12.228   1.307  1.00  8.680          C  
ATOM   2869  CD2 LEU A 180       1.874   9.723   1.060  1.00  8.680          C  
ATOM   2870  H   LEU A 180       5.827  10.232   4.082  1.00  7.510          H  
ATOM   2871  HA  LEU A 180       4.257  12.460   3.371  1.00  7.420          H  
ATOM   2872 1HB  LEU A 180       4.434  10.487   1.914  1.00 10.420          H  
ATOM   2873 2HB  LEU A 180       3.593   9.500   3.114  1.00 10.420          H  
ATOM   2874  HG  LEU A 180       1.537  10.941   2.764  1.00 10.420          H  
ATOM   2875 1HD1 LEU A 180       1.410  12.465   0.878  1.00 10.420          H  
ATOM   2876 2HD1 LEU A 180       2.637  13.007   2.008  1.00 10.420          H  
ATOM   2877 3HD1 LEU A 180       3.133  12.194   0.524  1.00 10.420          H  
ATOM   2878 1HD2 LEU A 180       0.906   9.960   0.610  1.00 10.420          H  
ATOM   2879 2HD2 LEU A 180       2.609   9.613   0.289  1.00 10.420          H  
ATOM   2880 3HD2 LEU A 180       1.793   8.790   1.624  1.00 10.420          H  
ATOM   2881  N   TRP A 181       2.955  10.538   5.680  1.00  5.800          N  
ATOM   2882  CA  TRP A 181       1.876  10.417   6.630  1.00  5.640          C  
ATOM   2883  C   TRP A 181       2.076  11.445   7.706  1.00  5.870          C  
ATOM   2884  O   TRP A 181       1.122  12.094   8.153  1.00  5.910          O  
ATOM   2885  CB  TRP A 181       1.863   8.985   7.135  1.00  7.960          C  
ATOM   2886  CG  TRP A 181       1.316   8.100   6.077  1.00  7.960          C  
ATOM   2887  CD1 TRP A 181       2.013   7.399   5.136  1.00  7.960          C  
ATOM   2888  CD2 TRP A 181      -0.064   7.792   5.855  1.00  7.960          C  
ATOM   2889  NE1 TRP A 181       1.157   6.710   4.342  1.00  7.960          N  
ATOM   2890  CE2 TRP A 181      -0.116   6.935   4.762  1.00  7.960          C  
ATOM   2891  CE3 TRP A 181      -1.244   8.169   6.484  1.00  7.960          C  
ATOM   2892  CZ2 TRP A 181      -1.306   6.457   4.276  1.00  7.960          C  
ATOM   2893  CZ3 TRP A 181      -2.431   7.681   5.984  1.00  7.960          C  
ATOM   2894  CH2 TRP A 181      -2.457   6.861   4.915  1.00  7.960          C  
ATOM   2895  H   TRP A 181       3.740   9.891   5.747  1.00  6.960          H  
ATOM   2896  HA  TRP A 181       0.934  10.615   6.122  1.00  6.770          H  
ATOM   2897 1HB  TRP A 181       2.878   8.664   7.378  1.00  9.550          H  
ATOM   2898 2HB  TRP A 181       1.259   8.902   8.039  1.00  9.550          H  
ATOM   2899  HD1 TRP A 181       3.087   7.403   5.026  1.00  9.550          H  
ATOM   2900  HE1 TRP A 181       1.417   6.117   3.555  1.00  9.550          H  
ATOM   2901  HE3 TRP A 181      -1.228   8.833   7.344  1.00  9.550          H  
ATOM   2902  HZ2 TRP A 181      -1.366   5.787   3.428  1.00  9.550          H  
ATOM   2903  HZ3 TRP A 181      -3.350   7.955   6.461  1.00  9.550          H  
ATOM   2904  HH2 TRP A 181      -3.404   6.512   4.569  1.00  9.550          H  
ATOM   2905  N   LYS A 182       3.341  11.676   8.066  1.00  6.090          N  
ATOM   2906  CA  LYS A 182       3.603  12.669   9.087  1.00  6.350          C  
ATOM   2907  C   LYS A 182       3.062  14.013   8.606  1.00  6.530          C  
ATOM   2908  O   LYS A 182       2.454  14.766   9.369  1.00  6.650          O  
ATOM   2909  CB  LYS A 182       5.088  12.781   9.384  1.00  8.790          C  
ATOM   2910  CG  LYS A 182       5.729  11.621  10.118  1.00  8.790          C  
ATOM   2911  CD  LYS A 182       7.226  11.884  10.324  1.00  8.790          C  
ATOM   2912  CE  LYS A 182       7.916  10.808  11.152  1.00  8.790          C  
ATOM   2913  NZ  LYS A 182       9.414  10.965  11.173  1.00  8.790          N  
ATOM   2914  H   LYS A 182       4.094  11.112   7.654  1.00  7.310          H  
ATOM   2915  HA  LYS A 182       3.090  12.391   9.998  1.00  7.620          H  
ATOM   2916 1HB  LYS A 182       5.638  12.975   8.467  1.00 10.540          H  
ATOM   2917 2HB  LYS A 182       5.212  13.611  10.010  1.00 10.540          H  
ATOM   2918 1HG  LYS A 182       5.244  11.479  11.086  1.00 10.540          H  
ATOM   2919 2HG  LYS A 182       5.605  10.713   9.522  1.00 10.540          H  
ATOM   2920 1HD  LYS A 182       7.730  11.978   9.366  1.00 10.540          H  
ATOM   2921 2HD  LYS A 182       7.336  12.809  10.871  1.00 10.540          H  
ATOM   2922 1HE  LYS A 182       7.549  10.871  12.177  1.00 10.540          H  
ATOM   2923 2HE  LYS A 182       7.681   9.853  10.767  1.00 10.540          H  
ATOM   2924 1HZ  LYS A 182       9.802  10.197  11.763  1.00 10.540          H  
ATOM   2925 2HZ  LYS A 182       9.781  10.883  10.241  1.00 10.540          H  
ATOM   2926 3HZ  LYS A 182       9.682  11.867  11.560  1.00 10.540          H  
ATOM   2927  N   TRP A 183       3.303  14.286   7.321  1.00  6.580          N  
ATOM   2928  CA  TRP A 183       2.871  15.473   6.616  1.00  6.790          C  
ATOM   2929  C   TRP A 183       1.370  15.592   6.412  1.00  6.670          C  
ATOM   2930  O   TRP A 183       0.790  16.632   6.704  1.00  6.870          O  
ATOM   2931  CB  TRP A 183       3.595  15.542   5.289  1.00  9.420          C  
ATOM   2932  CG  TRP A 183       3.211  16.672   4.462  1.00  9.420          C  
ATOM   2933  CD1 TRP A 183       3.696  17.925   4.532  1.00  9.420          C  
ATOM   2934  CD2 TRP A 183       2.254  16.666   3.389  1.00  9.420          C  
ATOM   2935  NE1 TRP A 183       3.114  18.702   3.587  1.00  9.420          N  
ATOM   2936  CE2 TRP A 183       2.214  17.946   2.884  1.00  9.420          C  
ATOM   2937  CE3 TRP A 183       1.443  15.684   2.831  1.00  9.420          C  
ATOM   2938  CZ2 TRP A 183       1.379  18.289   1.857  1.00  9.420          C  
ATOM   2939  CZ3 TRP A 183       0.600  16.018   1.797  1.00  9.420          C  
ATOM   2940  CH2 TRP A 183       0.559  17.286   1.329  1.00  9.420          C  
ATOM   2941  H   TRP A 183       3.862  13.614   6.792  1.00  7.900          H  
ATOM   2942  HA  TRP A 183       3.163  16.334   7.192  1.00  8.150          H  
ATOM   2943 1HB  TRP A 183       4.659  15.592   5.475  1.00 11.310          H  
ATOM   2944 2HB  TRP A 183       3.418  14.631   4.730  1.00 11.310          H  
ATOM   2945  HD1 TRP A 183       4.446  18.265   5.235  1.00 11.310          H  
ATOM   2946  HE1 TRP A 183       3.338  19.710   3.432  1.00 11.310          H  
ATOM   2947  HE3 TRP A 183       1.478  14.672   3.214  1.00 11.310          H  
ATOM   2948  HZ2 TRP A 183       1.338  19.307   1.466  1.00 11.310          H  
ATOM   2949  HZ3 TRP A 183      -0.035  15.243   1.370  1.00 11.310          H  
ATOM   2950  HH2 TRP A 183      -0.121  17.519   0.518  1.00 11.310          H  
ATOM   2951  N   MET A 184       0.702  14.542   5.927  1.00  6.380          N  
ATOM   2952  CA  MET A 184      -0.728  14.690   5.677  1.00  6.320          C  
ATOM   2953  C   MET A 184      -1.467  15.034   6.962  1.00  6.330          C  
ATOM   2954  O   MET A 184      -2.375  15.862   6.963  1.00  6.480          O  
ATOM   2955  CB  MET A 184      -1.331  13.433   5.084  1.00  8.870          C  
ATOM   2956  CG  MET A 184      -0.950  13.120   3.655  1.00  8.870          C  
ATOM   2957  SD  MET A 184      -1.892  11.776   2.971  1.00  8.870          S  
ATOM   2958  CE  MET A 184      -1.338  10.414   3.951  1.00  8.870          C  
ATOM   2959  H   MET A 184       1.191  13.678   5.684  1.00  7.660          H  
ATOM   2960  HA  MET A 184      -0.870  15.508   4.975  1.00  7.580          H  
ATOM   2961 1HB  MET A 184      -1.045  12.602   5.715  1.00 10.650          H  
ATOM   2962 2HB  MET A 184      -2.391  13.514   5.111  1.00 10.650          H  
ATOM   2963 1HG  MET A 184      -1.139  13.997   3.055  1.00 10.650          H  
ATOM   2964 2HG  MET A 184       0.086  12.878   3.581  1.00 10.650          H  
ATOM   2965 1HE  MET A 184      -1.850   9.525   3.644  1.00 10.650          H  
ATOM   2966 2HE  MET A 184      -0.274  10.274   3.840  1.00 10.650          H  
ATOM   2967 3HE  MET A 184      -1.571  10.593   4.988  1.00 10.650          H  
ATOM   2968  N   LYS A 185      -1.035  14.454   8.069  1.00  6.240          N  
ATOM   2969  CA  LYS A 185      -1.645  14.687   9.368  1.00  6.300          C  
ATOM   2970  C   LYS A 185      -1.623  16.144   9.856  1.00  6.670          C  
ATOM   2971  O   LYS A 185      -2.359  16.484  10.780  1.00  6.770          O  
ATOM   2972  CB  LYS A 185      -0.999  13.783  10.398  1.00  8.800          C  
ATOM   2973  CG  LYS A 185      -1.386  12.303  10.268  1.00  8.800          C  
ATOM   2974  CD  LYS A 185      -0.827  11.522  11.433  1.00  8.800          C  
ATOM   2975  CE  LYS A 185       0.602  11.169  11.239  1.00  8.800          C  
ATOM   2976  NZ  LYS A 185       1.155  10.601  12.428  1.00  8.800          N  
ATOM   2977  H   LYS A 185      -0.267  13.775   8.012  1.00  7.490          H  
ATOM   2978  HA  LYS A 185      -2.692  14.396   9.291  1.00  7.560          H  
ATOM   2979 1HB  LYS A 185       0.080  13.875  10.294  1.00 10.560          H  
ATOM   2980 2HB  LYS A 185      -1.257  14.118  11.392  1.00 10.560          H  
ATOM   2981 1HG  LYS A 185      -2.474  12.218  10.286  1.00 10.560          H  
ATOM   2982 2HG  LYS A 185      -1.028  11.890   9.334  1.00 10.560          H  
ATOM   2983 1HD  LYS A 185      -0.881  12.132  12.330  1.00 10.560          H  
ATOM   2984 2HD  LYS A 185      -1.413  10.632  11.598  1.00 10.560          H  
ATOM   2985 1HE  LYS A 185       0.685  10.444  10.430  1.00 10.560          H  
ATOM   2986 2HE  LYS A 185       1.162  12.043  10.989  1.00 10.560          H  
ATOM   2987 1HZ  LYS A 185       2.132  10.363  12.300  1.00 10.560          H  
ATOM   2988 2HZ  LYS A 185       1.107  11.284  13.197  1.00 10.560          H  
ATOM   2989 3HZ  LYS A 185       0.646   9.774  12.688  1.00 10.560          H  
ATOM   2990  N   ILE A 186      -0.744  16.996   9.308  1.00  6.890          N  
ATOM   2991  CA  ILE A 186      -0.701  18.382   9.777  1.00  7.270          C  
ATOM   2992  C   ILE A 186      -1.330  19.345   8.776  1.00  7.430          C  
ATOM   2993  O   ILE A 186      -1.256  20.564   8.955  1.00  7.750          O  
ATOM   2994  CB  ILE A 186       0.736  18.896  10.027  1.00 10.030          C  
ATOM   2995  CG1 ILE A 186       1.544  18.935   8.690  1.00 10.030          C  
ATOM   2996  CG2 ILE A 186       1.422  17.946  11.025  1.00 10.030          C  
ATOM   2997  CD1 ILE A 186       2.806  19.740   8.739  1.00 10.030          C  
ATOM   2998  H   ILE A 186      -0.157  16.698   8.524  1.00  8.270          H  
ATOM   2999  HA  ILE A 186      -1.262  18.454  10.706  1.00  8.720          H  
ATOM   3000  HB  ILE A 186       0.701  19.903  10.437  1.00 12.030          H  
ATOM   3001 1HG1 ILE A 186       1.815  17.926   8.448  1.00 12.030          H  
ATOM   3002 2HG1 ILE A 186       0.934  19.330   7.886  1.00 12.030          H  
ATOM   3003 1HG2 ILE A 186       2.428  18.282  11.236  1.00 12.030          H  
ATOM   3004 2HG2 ILE A 186       0.851  17.929  11.950  1.00 12.030          H  
ATOM   3005 3HG2 ILE A 186       1.460  16.937  10.605  1.00 12.030          H  
ATOM   3006 1HD1 ILE A 186       3.310  19.687   7.770  1.00 12.030          H  
ATOM   3007 2HD1 ILE A 186       2.547  20.777   8.957  1.00 12.030          H  
ATOM   3008 3HD1 ILE A 186       3.460  19.374   9.503  1.00 12.030          H  
ATOM   3009  N   GLN A 187      -1.922  18.816   7.715  1.00  7.260          N  
ATOM   3010  CA  GLN A 187      -2.501  19.669   6.694  1.00  7.460          C  
ATOM   3011  C   GLN A 187      -3.762  20.328   7.202  1.00  7.600          C  
ATOM   3012  O   GLN A 187      -4.434  19.755   8.053  1.00  7.410          O  
ATOM   3013  CB  GLN A 187      -2.755  18.850   5.439  1.00 10.360          C  
ATOM   3014  CG  GLN A 187      -1.492  18.438   4.794  1.00 10.360          C  
ATOM   3015  CD  GLN A 187      -0.824  19.578   4.210  1.00 10.360          C  
ATOM   3016  OE1 GLN A 187      -1.366  20.231   3.310  1.00 10.360          O  
ATOM   3017  NE2 GLN A 187       0.346  19.880   4.709  1.00 10.360          N  
ATOM   3018  H   GLN A 187      -1.977  17.796   7.616  1.00  8.710          H  
ATOM   3019  HA  GLN A 187      -1.765  20.427   6.472  1.00  8.950          H  
ATOM   3020 1HB  GLN A 187      -3.306  17.947   5.697  1.00 12.440          H  
ATOM   3021 2HB  GLN A 187      -3.343  19.401   4.731  1.00 12.440          H  
ATOM   3022 1HG  GLN A 187      -0.838  18.029   5.548  1.00 12.440          H  
ATOM   3023 2HG  GLN A 187      -1.649  17.724   4.032  1.00 12.440          H  
ATOM   3024 1HE2 GLN A 187       0.861  20.653   4.338  1.00 12.440          H  
ATOM   3025 2HE2 GLN A 187       0.734  19.320   5.452  1.00 12.440          H  
ATOM   3026  N   PRO A 188      -4.164  21.503   6.670  1.00  7.960          N  
ATOM   3027  CA  PRO A 188      -5.354  22.238   7.070  1.00  8.160          C  
ATOM   3028  C   PRO A 188      -6.588  21.362   7.207  1.00  7.920          C  
ATOM   3029  O   PRO A 188      -7.389  21.585   8.113  1.00  7.980          O  
ATOM   3030  CB  PRO A 188      -5.504  23.248   5.927  1.00 12.240          C  
ATOM   3031  CG  PRO A 188      -4.082  23.511   5.476  1.00 12.240          C  
ATOM   3032  CD  PRO A 188      -3.385  22.174   5.578  1.00 12.240          C  
ATOM   3033  HA  PRO A 188      -5.149  22.755   8.018  1.00  9.790          H  
ATOM   3034 1HB  PRO A 188      -6.137  22.824   5.129  1.00 14.690          H  
ATOM   3035 2HB  PRO A 188      -6.014  24.152   6.289  1.00 14.690          H  
ATOM   3036 1HG  PRO A 188      -4.075  23.914   4.449  1.00 14.690          H  
ATOM   3037 2HG  PRO A 188      -3.619  24.277   6.118  1.00 14.690          H  
ATOM   3038 1HD  PRO A 188      -3.460  21.639   4.622  1.00 14.690          H  
ATOM   3039 2HD  PRO A 188      -2.346  22.372   5.870  1.00 14.690          H  
ATOM   3040  N   LYS A 189      -6.738  20.350   6.341  1.00  7.670          N  
ATOM   3041  CA  LYS A 189      -7.875  19.466   6.490  1.00  7.460          C  
ATOM   3042  C   LYS A 189      -7.428  18.015   6.455  1.00  7.060          C  
ATOM   3043  O   LYS A 189      -8.138  17.141   5.955  1.00  6.900          O  
ATOM   3044  CB  LYS A 189      -8.892  19.723   5.390  1.00 10.530          C  
ATOM   3045  CG  LYS A 189      -9.503  21.108   5.419  1.00 10.530          C  
ATOM   3046  CD  LYS A 189     -10.561  21.244   4.357  1.00 10.530          C  
ATOM   3047  CE  LYS A 189     -11.190  22.619   4.353  1.00 10.530          C  
ATOM   3048  NZ  LYS A 189     -12.212  22.727   3.292  1.00 10.530          N  
ATOM   3049  H   LYS A 189      -6.090  20.194   5.581  1.00  9.200          H  
ATOM   3050  HA  LYS A 189      -8.342  19.646   7.458  1.00  8.950          H  
ATOM   3051 1HB  LYS A 189      -8.413  19.588   4.416  1.00 12.630          H  
ATOM   3052 2HB  LYS A 189      -9.701  18.997   5.456  1.00 12.630          H  
ATOM   3053 1HG  LYS A 189      -9.937  21.294   6.402  1.00 12.630          H  
ATOM   3054 2HG  LYS A 189      -8.727  21.848   5.239  1.00 12.630          H  
ATOM   3055 1HD  LYS A 189     -10.107  21.063   3.380  1.00 12.630          H  
ATOM   3056 2HD  LYS A 189     -11.333  20.491   4.515  1.00 12.630          H  
ATOM   3057 1HE  LYS A 189     -11.653  22.817   5.318  1.00 12.630          H  
ATOM   3058 2HE  LYS A 189     -10.414  23.362   4.172  1.00 12.630          H  
ATOM   3059 1HZ  LYS A 189     -12.615  23.655   3.286  1.00 12.630          H  
ATOM   3060 2HZ  LYS A 189     -11.760  22.537   2.414  1.00 12.630          H  
ATOM   3061 3HZ  LYS A 189     -12.939  22.044   3.451  1.00 12.630          H  
ATOM   3062  N   GLY A 190      -6.309  17.747   7.124  1.00  6.930          N  
ATOM   3063  CA  GLY A 190      -5.783  16.395   7.295  1.00  6.580          C  
ATOM   3064  C   GLY A 190      -5.756  16.017   8.771  1.00  6.490          C  
ATOM   3065  O   GLY A 190      -5.290  14.933   9.144  1.00  6.200          O  
ATOM   3066  H   GLY A 190      -5.763  18.532   7.492  1.00  8.320          H  
ATOM   3067 1HA  GLY A 190      -6.394  15.690   6.739  1.00  7.900          H  
ATOM   3068 2HA  GLY A 190      -4.777  16.349   6.886  1.00  7.900          H  
ATOM   3069  N   LYS A 191      -6.286  16.917   9.583  1.00  6.780          N  
ATOM   3070  CA  LYS A 191      -6.298  16.834  11.030  1.00  6.790          C  
ATOM   3071  C   LYS A 191      -7.377  15.911  11.560  1.00  6.630          C  
ATOM   3072  O   LYS A 191      -8.413  15.709  10.925  1.00  6.620          O  
ATOM   3073  CB  LYS A 191      -6.459  18.242  11.587  1.00  9.500          C  
ATOM   3074  CG  LYS A 191      -5.257  19.112  11.269  1.00  9.500          C  
ATOM   3075  CD  LYS A 191      -5.419  20.544  11.716  1.00  9.500          C  
ATOM   3076  CE  LYS A 191      -4.200  21.372  11.303  1.00  9.500          C  
ATOM   3077  NZ  LYS A 191      -4.345  22.800  11.689  1.00  9.500          N  
ATOM   3078  H   LYS A 191      -6.677  17.738   9.148  1.00  8.140          H  
ATOM   3079  HA  LYS A 191      -5.333  16.440  11.352  1.00  8.150          H  
ATOM   3080 1HB  LYS A 191      -7.345  18.707  11.157  1.00 11.400          H  
ATOM   3081 2HB  LYS A 191      -6.595  18.200  12.669  1.00 11.400          H  
ATOM   3082 1HG  LYS A 191      -4.374  18.685  11.746  1.00 11.400          H  
ATOM   3083 2HG  LYS A 191      -5.090  19.093  10.214  1.00 11.400          H  
ATOM   3084 1HD  LYS A 191      -6.309  20.968  11.241  1.00 11.400          H  
ATOM   3085 2HD  LYS A 191      -5.541  20.587  12.796  1.00 11.400          H  
ATOM   3086 1HE  LYS A 191      -3.308  20.961  11.775  1.00 11.400          H  
ATOM   3087 2HE  LYS A 191      -4.082  21.310  10.218  1.00 11.400          H  
ATOM   3088 1HZ  LYS A 191      -3.525  23.310  11.389  1.00 11.400          H  
ATOM   3089 2HZ  LYS A 191      -5.167  23.178  11.235  1.00 11.400          H  
ATOM   3090 3HZ  LYS A 191      -4.444  22.880  12.691  1.00 11.400          H  
ATOM   3091  N   GLY A 192      -7.114  15.347  12.724  1.00  6.560          N  
ATOM   3092  CA  GLY A 192      -8.043  14.465  13.411  1.00  6.460          C  
ATOM   3093  C   GLY A 192      -8.787  15.233  14.487  1.00  6.750          C  
ATOM   3094  O   GLY A 192      -8.884  16.460  14.434  1.00  7.010          O  
ATOM   3095  H   GLY A 192      -6.235  15.603  13.172  1.00  7.870          H  
ATOM   3096 1HA  GLY A 192      -8.748  14.044  12.696  1.00  7.750          H  
ATOM   3097 2HA  GLY A 192      -7.496  13.636  13.860  1.00  7.750          H  
ATOM   3098  N   ILE A 193      -9.338  14.505  15.453  1.00  6.740          N  
ATOM   3099  CA  ILE A 193     -10.090  15.125  16.538  1.00  7.040          C  
ATOM   3100  C   ILE A 193      -9.267  14.967  17.805  1.00  7.140          C  
ATOM   3101  O   ILE A 193      -8.811  15.941  18.406  1.00  7.560          O  
ATOM   3102  CB  ILE A 193     -11.470  14.470  16.719  1.00  9.740          C  
ATOM   3103  CG1 ILE A 193     -12.274  14.498  15.378  1.00  9.740          C  
ATOM   3104  CG2 ILE A 193     -12.250  15.135  17.843  1.00  9.740          C  
ATOM   3105  CD1 ILE A 193     -12.563  15.863  14.791  1.00  9.740          C  
ATOM   3106  H   ILE A 193      -9.196  13.507  15.434  1.00  8.090          H  
ATOM   3107  HA  ILE A 193     -10.205  16.190  16.345  1.00  8.450          H  
ATOM   3108  HB  ILE A 193     -11.341  13.454  16.993  1.00 11.680          H  
ATOM   3109 1HG1 ILE A 193     -11.719  13.936  14.635  1.00 11.680          H  
ATOM   3110 2HG1 ILE A 193     -13.225  13.994  15.548  1.00 11.680          H  
ATOM   3111 1HG2 ILE A 193     -13.199  14.635  17.950  1.00 11.680          H  
ATOM   3112 2HG2 ILE A 193     -11.698  15.056  18.779  1.00 11.680          H  
ATOM   3113 3HG2 ILE A 193     -12.418  16.184  17.622  1.00 11.680          H  
ATOM   3114 1HD1 ILE A 193     -13.123  15.737  13.866  1.00 11.680          H  
ATOM   3115 2HD1 ILE A 193     -13.153  16.458  15.481  1.00 11.680          H  
ATOM   3116 3HD1 ILE A 193     -11.632  16.384  14.570  1.00 11.680          H  
ATOM   3117  N   LEU A 194      -8.998  13.722  18.173  1.00  6.950          N  
ATOM   3118  CA  LEU A 194      -8.195  13.423  19.344  1.00  7.120          C  
ATOM   3119  C   LEU A 194      -6.762  13.383  18.897  1.00  7.100          C  
ATOM   3120  O   LEU A 194      -6.118  12.340  18.915  1.00  7.140          O  
ATOM   3121  CB  LEU A 194      -8.564  12.065  19.939  1.00  9.900          C  
ATOM   3122  CG  LEU A 194     -10.007  11.889  20.340  1.00  9.900          C  
ATOM   3123  CD1 LEU A 194     -10.211  10.450  20.867  1.00  9.900          C  
ATOM   3124  CD2 LEU A 194     -10.411  12.926  21.386  1.00  9.900          C  
ATOM   3125  H   LEU A 194      -9.372  12.964  17.635  1.00  8.340          H  
ATOM   3126  HA  LEU A 194      -8.299  14.216  20.079  1.00  8.540          H  
ATOM   3127 1HB  LEU A 194      -8.335  11.296  19.202  1.00 11.880          H  
ATOM   3128 2HB  LEU A 194      -7.946  11.899  20.811  1.00 11.880          H  
ATOM   3129  HG  LEU A 194     -10.626  12.023  19.465  1.00 11.880          H  
ATOM   3130 1HD1 LEU A 194     -11.256  10.304  21.122  1.00 11.880          H  
ATOM   3131 2HD1 LEU A 194      -9.927   9.734  20.102  1.00 11.880          H  
ATOM   3132 3HD1 LEU A 194      -9.608  10.291  21.748  1.00 11.880          H  
ATOM   3133 1HD2 LEU A 194     -11.449  12.783  21.637  1.00 11.880          H  
ATOM   3134 2HD2 LEU A 194      -9.803  12.805  22.284  1.00 11.880          H  
ATOM   3135 3HD2 LEU A 194     -10.291  13.930  20.999  1.00 11.880          H  
ATOM   3136  N   GLY A 195      -6.270  14.529  18.479  1.00  7.120          N  
ATOM   3137  CA  GLY A 195      -4.935  14.617  17.930  1.00  7.100          C  
ATOM   3138  C   GLY A 195      -5.008  14.265  16.466  1.00  6.760          C  
ATOM   3139  O   GLY A 195      -6.065  13.887  15.964  1.00  6.600          O  
ATOM   3140  H   GLY A 195      -6.895  15.340  18.514  1.00  8.540          H  
ATOM   3141 1HA  GLY A 195      -4.536  15.623  18.062  1.00  8.520          H  
ATOM   3142 2HA  GLY A 195      -4.279  13.919  18.437  1.00  8.520          H  
ATOM   3143  N   ASN A 196      -3.881  14.357  15.770  1.00  6.700          N  
ATOM   3144  CA  ASN A 196      -3.898  14.092  14.340  1.00  6.440          C  
ATOM   3145  C   ASN A 196      -3.423  12.690  13.989  1.00  6.140          C  
ATOM   3146  O   ASN A 196      -3.309  12.344  12.818  1.00  5.940          O  
ATOM   3147  CB  ASN A 196      -3.059  15.131  13.650  1.00  9.120          C  
ATOM   3148  CG  ASN A 196      -3.629  16.485  13.869  1.00  9.120          C  
ATOM   3149  OD1 ASN A 196      -4.856  16.654  13.898  1.00  9.120          O  
ATOM   3150  ND2 ASN A 196      -2.770  17.463  14.043  1.00  9.120          N  
ATOM   3151  H   ASN A 196      -3.028  14.646  16.229  1.00  8.040          H  
ATOM   3152  HA  ASN A 196      -4.921  14.170  13.983  1.00  7.730          H  
ATOM   3153 1HB  ASN A 196      -2.029  15.095  14.002  1.00 10.940          H  
ATOM   3154 2HB  ASN A 196      -3.060  14.926  12.587  1.00 10.940          H  
ATOM   3155 1HD2 ASN A 196      -3.092  18.395  14.209  1.00 10.940          H  
ATOM   3156 2HD2 ASN A 196      -1.786  17.278  14.008  1.00 10.940          H  
ATOM   3157  N   ALA A 197      -3.186  11.872  15.002  1.00  6.150          N  
ATOM   3158  CA  ALA A 197      -2.688  10.511  14.843  1.00  5.940          C  
ATOM   3159  C   ALA A 197      -3.665   9.665  14.058  1.00  5.640          C  
ATOM   3160  O   ALA A 197      -4.867   9.954  14.021  1.00  5.650          O  
ATOM   3161  CB  ALA A 197      -2.439   9.876  16.193  1.00  8.400          C  
ATOM   3162  H   ALA A 197      -3.351  12.211  15.938  1.00  7.380          H  
ATOM   3163  HA  ALA A 197      -1.749  10.549  14.291  1.00  7.130          H  
ATOM   3164 1HB  ALA A 197      -2.046   8.866  16.052  1.00 10.080          H  
ATOM   3165 2HB  ALA A 197      -1.726  10.469  16.733  1.00 10.080          H  
ATOM   3166 3HB  ALA A 197      -3.373   9.827  16.751  1.00 10.080          H  
ATOM   3167  N   ILE A 198      -3.158   8.620  13.416  1.00  5.410          N  
ATOM   3168  CA  ILE A 198      -4.027   7.713  12.700  1.00  5.150          C  
ATOM   3169  C   ILE A 198      -4.627   6.787  13.744  1.00  5.170          C  
ATOM   3170  O   ILE A 198      -3.894   6.123  14.478  1.00  5.240          O  
ATOM   3171  CB  ILE A 198      -3.233   6.896  11.658  1.00  7.310          C  
ATOM   3172  CG1 ILE A 198      -2.481   7.840  10.645  1.00  7.310          C  
ATOM   3173  CG2 ILE A 198      -4.124   5.894  10.958  1.00  7.310          C  
ATOM   3174  CD1 ILE A 198      -3.337   8.811   9.846  1.00  7.310          C  
ATOM   3175  H   ILE A 198      -2.159   8.421  13.470  1.00  6.490          H  
ATOM   3176  HA  ILE A 198      -4.831   8.264  12.220  1.00  6.180          H  
ATOM   3177  HB  ILE A 198      -2.461   6.362  12.182  1.00  8.780          H  
ATOM   3178 1HG1 ILE A 198      -1.747   8.403  11.204  1.00  8.780          H  
ATOM   3179 2HG1 ILE A 198      -1.956   7.221   9.930  1.00  8.780          H  
ATOM   3180 1HG2 ILE A 198      -3.539   5.310  10.275  1.00  8.780          H  
ATOM   3181 2HG2 ILE A 198      -4.586   5.223  11.682  1.00  8.780          H  
ATOM   3182 3HG2 ILE A 198      -4.888   6.415  10.429  1.00  8.780          H  
ATOM   3183 1HD1 ILE A 198      -2.690   9.395   9.194  1.00  8.780          H  
ATOM   3184 2HD1 ILE A 198      -4.054   8.268   9.242  1.00  8.780          H  
ATOM   3185 3HD1 ILE A 198      -3.864   9.489  10.517  1.00  8.780          H  
ATOM   3186  N   LYS A 199      -5.955   6.757  13.826  1.00  5.170          N  
ATOM   3187  CA  LYS A 199      -6.649   5.949  14.819  1.00  5.260          C  
ATOM   3188  C   LYS A 199      -6.637   4.457  14.516  1.00  5.090          C  
ATOM   3189  O   LYS A 199      -6.444   3.639  15.419  1.00  5.240          O  
ATOM   3190  CB  LYS A 199      -8.101   6.433  14.970  1.00  7.330          C  
ATOM   3191  CG  LYS A 199      -8.980   5.627  15.971  1.00  7.330          C  
ATOM   3192  CD  LYS A 199      -8.487   5.746  17.418  1.00  7.330          C  
ATOM   3193  CE  LYS A 199      -9.479   5.124  18.420  1.00  7.330          C  
ATOM   3194  NZ  LYS A 199      -9.591   3.640  18.260  1.00  7.330          N  
ATOM   3195  H   LYS A 199      -6.493   7.333  13.194  1.00  6.200          H  
ATOM   3196  HA  LYS A 199      -6.136   6.093  15.770  1.00  6.310          H  
ATOM   3197 1HB  LYS A 199      -8.096   7.471  15.308  1.00  8.790          H  
ATOM   3198 2HB  LYS A 199      -8.584   6.419  14.003  1.00  8.790          H  
ATOM   3199 1HG  LYS A 199     -10.005   5.998  15.921  1.00  8.790          H  
ATOM   3200 2HG  LYS A 199      -8.992   4.581  15.683  1.00  8.790          H  
ATOM   3201 1HD  LYS A 199      -7.531   5.230  17.522  1.00  8.790          H  
ATOM   3202 2HD  LYS A 199      -8.345   6.796  17.670  1.00  8.790          H  
ATOM   3203 1HE  LYS A 199      -9.143   5.344  19.430  1.00  8.790          H  
ATOM   3204 2HE  LYS A 199     -10.464   5.563  18.273  1.00  8.790          H  
ATOM   3205 1HZ  LYS A 199     -10.246   3.268  18.944  1.00  8.790          H  
ATOM   3206 2HZ  LYS A 199      -9.918   3.411  17.328  1.00  8.790          H  
ATOM   3207 3HZ  LYS A 199      -8.687   3.218  18.406  1.00  8.790          H  
ATOM   3208  N   TRP A 200      -6.938   4.105  13.272  1.00  4.830          N  
ATOM   3209  CA  TRP A 200      -7.034   2.707  12.892  1.00  4.690          C  
ATOM   3210  C   TRP A 200      -6.943   2.520  11.380  1.00  4.450          C  
ATOM   3211  O   TRP A 200      -6.826   3.492  10.604  1.00  4.410          O  
ATOM   3212  CB  TRP A 200      -8.316   2.108  13.517  1.00  6.620          C  
ATOM   3213  CG  TRP A 200      -8.504   0.606  13.449  1.00  6.620          C  
ATOM   3214  CD1 TRP A 200      -7.872  -0.309  14.233  1.00  6.620          C  
ATOM   3215  CD2 TRP A 200      -9.445  -0.168  12.638  1.00  6.620          C  
ATOM   3216  NE1 TRP A 200      -8.326  -1.562  13.940  1.00  6.620          N  
ATOM   3217  CE2 TRP A 200      -9.296  -1.482  13.002  1.00  6.620          C  
ATOM   3218  CE3 TRP A 200     -10.394   0.151  11.662  1.00  6.620          C  
ATOM   3219  CZ2 TRP A 200     -10.049  -2.458  12.462  1.00  6.620          C  
ATOM   3220  CZ3 TRP A 200     -11.142  -0.844  11.101  1.00  6.620          C  
ATOM   3221  CH2 TRP A 200     -10.983  -2.126  11.491  1.00  6.620          C  
ATOM   3222  H   TRP A 200      -7.081   4.829  12.585  1.00  5.800          H  
ATOM   3223  HA  TRP A 200      -6.204   2.180  13.334  1.00  5.630          H  
ATOM   3224 1HB  TRP A 200      -8.356   2.369  14.566  1.00  7.950          H  
ATOM   3225 2HB  TRP A 200      -9.163   2.553  13.072  1.00  7.950          H  
ATOM   3226  HD1 TRP A 200      -7.109  -0.078  14.975  1.00  7.950          H  
ATOM   3227  HE1 TRP A 200      -8.018  -2.468  14.336  1.00  7.950          H  
ATOM   3228  HE3 TRP A 200     -10.548   1.132  11.342  1.00  7.950          H  
ATOM   3229  HZ2 TRP A 200      -9.928  -3.464  12.804  1.00  7.950          H  
ATOM   3230  HZ3 TRP A 200     -11.871  -0.564  10.346  1.00  7.950          H  
ATOM   3231  HH2 TRP A 200     -11.598  -2.901  11.047  1.00  7.950          H  
ATOM   3232  N   ASN A 201      -7.017   1.263  10.980  1.00  4.370          N  
ATOM   3233  CA  ASN A 201      -6.958   0.856   9.602  1.00  4.230          C  
ATOM   3234  C   ASN A 201      -8.051   1.558   8.835  1.00  4.210          C  
ATOM   3235  O   ASN A 201      -9.117   1.846   9.373  1.00  4.330          O  
ATOM   3236  CB  ASN A 201      -7.130  -0.644   9.523  1.00  5.980          C  
ATOM   3237  CG  ASN A 201      -5.988  -1.343  10.130  1.00  5.980          C  
ATOM   3238  OD1 ASN A 201      -4.831  -0.966   9.925  1.00  5.980          O  
ATOM   3239  ND2 ASN A 201      -6.258  -2.347  10.919  1.00  5.980          N  
ATOM   3240  H   ASN A 201      -7.126   0.546  11.685  1.00  5.240          H  
ATOM   3241  HA  ASN A 201      -5.998   1.149   9.174  1.00  5.080          H  
ATOM   3242 1HB  ASN A 201      -8.046  -0.944  10.023  1.00  7.170          H  
ATOM   3243 2HB  ASN A 201      -7.211  -0.947   8.478  1.00  7.170          H  
ATOM   3244 1HD2 ASN A 201      -5.507  -2.839  11.377  1.00  7.170          H  
ATOM   3245 2HD2 ASN A 201      -7.202  -2.637  11.079  1.00  7.170          H  
ATOM   3246  N   PHE A 202      -7.766   1.850   7.577  1.00  4.140          N  
ATOM   3247  CA  PHE A 202      -8.649   2.482   6.619  1.00  4.210          C  
ATOM   3248  C   PHE A 202      -8.918   3.954   6.849  1.00  4.370          C  
ATOM   3249  O   PHE A 202      -9.862   4.506   6.275  1.00  4.540          O  
ATOM   3250  CB  PHE A 202      -9.944   1.702   6.539  1.00  5.870          C  
ATOM   3251  CG  PHE A 202      -9.640   0.255   6.463  1.00  5.870          C  
ATOM   3252  CD1 PHE A 202      -8.670  -0.247   5.596  1.00  5.870          C  
ATOM   3253  CD2 PHE A 202     -10.302  -0.610   7.258  1.00  5.870          C  
ATOM   3254  CE1 PHE A 202      -8.392  -1.572   5.560  1.00  5.870          C  
ATOM   3255  CE2 PHE A 202     -10.018  -1.910   7.204  1.00  5.870          C  
ATOM   3256  CZ  PHE A 202      -9.059  -2.391   6.363  1.00  5.870          C  
ATOM   3257  H   PHE A 202      -6.865   1.588   7.183  1.00  4.970          H  
ATOM   3258  HA  PHE A 202      -8.163   2.427   5.646  1.00  5.050          H  
ATOM   3259 1HB  PHE A 202     -10.578   1.899   7.406  1.00  7.040          H  
ATOM   3260 2HB  PHE A 202     -10.492   1.985   5.644  1.00  7.040          H  
ATOM   3261  HD1 PHE A 202      -8.121   0.422   4.937  1.00  7.040          H  
ATOM   3262  HD2 PHE A 202     -11.062  -0.233   7.946  1.00  7.040          H  
ATOM   3263  HE1 PHE A 202      -7.641  -1.958   4.884  1.00  7.040          H  
ATOM   3264  HE2 PHE A 202     -10.549  -2.582   7.837  1.00  7.040          H  
ATOM   3265  HZ  PHE A 202      -8.843  -3.432   6.347  1.00  7.040          H  
ATOM   3266  N   THR A 203      -8.078   4.606   7.646  1.00  4.360          N  
ATOM   3267  CA  THR A 203      -8.115   6.058   7.695  1.00  4.560          C  
ATOM   3268  C   THR A 203      -7.774   6.521   6.264  1.00  4.620          C  
ATOM   3269  O   THR A 203      -6.866   5.961   5.618  1.00  4.510          O  
ATOM   3270  CB  THR A 203      -7.103   6.639   8.709  1.00  6.300          C  
ATOM   3271  OG1 THR A 203      -7.397   6.139  10.040  1.00  6.300          O  
ATOM   3272  CG2 THR A 203      -7.169   8.182   8.721  1.00  6.300          C  
ATOM   3273  H   THR A 203      -7.409   4.089   8.219  1.00  5.230          H  
ATOM   3274  HA  THR A 203      -9.122   6.397   7.949  1.00  5.470          H  
ATOM   3275  HB  THR A 203      -6.099   6.327   8.426  1.00  7.560          H  
ATOM   3276  HG1 THR A 203      -7.197   5.168  10.076  1.00  7.560          H  
ATOM   3277 1HG2 THR A 203      -6.453   8.568   9.439  1.00  7.560          H  
ATOM   3278 2HG2 THR A 203      -6.933   8.585   7.736  1.00  7.560          H  
ATOM   3279 3HG2 THR A 203      -8.172   8.499   9.005  1.00  7.560          H  
ATOM   3280  N   LYS A 204      -8.531   7.491   5.730  1.00  4.840          N  
ATOM   3281  CA  LYS A 204      -8.300   7.970   4.355  1.00  5.010          C  
ATOM   3282  C   LYS A 204      -8.079   9.464   4.226  1.00  5.280          C  
ATOM   3283  O   LYS A 204      -8.733  10.288   4.873  1.00  5.430          O  
ATOM   3284  CB  LYS A 204      -9.502   7.685   3.444  1.00  6.950          C  
ATOM   3285  CG  LYS A 204      -9.861   6.249   3.218  1.00  6.950          C  
ATOM   3286  CD  LYS A 204     -11.217   6.099   2.551  1.00  6.950          C  
ATOM   3287  CE  LYS A 204     -12.376   6.354   3.542  1.00  6.950          C  
ATOM   3288  NZ  LYS A 204     -12.430   5.341   4.619  1.00  6.950          N  
ATOM   3289  H   LYS A 204      -9.244   7.926   6.325  1.00  5.810          H  
ATOM   3290  HA  LYS A 204      -7.416   7.474   3.959  1.00  6.010          H  
ATOM   3291 1HB  LYS A 204     -10.338   8.210   3.827  1.00  8.340          H  
ATOM   3292 2HB  LYS A 204      -9.293   8.110   2.463  1.00  8.340          H  
ATOM   3293 1HG  LYS A 204      -9.152   5.813   2.556  1.00  8.340          H  
ATOM   3294 2HG  LYS A 204      -9.832   5.712   4.147  1.00  8.340          H  
ATOM   3295 1HD  LYS A 204     -11.299   6.799   1.716  1.00  8.340          H  
ATOM   3296 2HD  LYS A 204     -11.311   5.085   2.162  1.00  8.340          H  
ATOM   3297 1HE  LYS A 204     -12.292   7.310   3.988  1.00  8.340          H  
ATOM   3298 2HE  LYS A 204     -13.298   6.326   3.007  1.00  8.340          H  
ATOM   3299 1HZ  LYS A 204     -13.249   5.546   5.203  1.00  8.340          H  
ATOM   3300 2HZ  LYS A 204     -12.547   4.425   4.240  1.00  8.340          H  
ATOM   3301 3HZ  LYS A 204     -11.577   5.357   5.196  1.00  8.340          H  
ATOM   3302  N   PHE A 205      -7.238   9.812   3.268  1.00  5.390          N  
ATOM   3303  CA  PHE A 205      -7.014  11.194   2.895  1.00  5.700          C  
ATOM   3304  C   PHE A 205      -7.336  11.438   1.426  1.00  5.950          C  
ATOM   3305  O   PHE A 205      -6.852  10.733   0.536  1.00  5.910          O  
ATOM   3306  CB  PHE A 205      -5.557  11.572   3.165  1.00  7.860          C  
ATOM   3307  CG  PHE A 205      -5.164  11.622   4.614  1.00  7.860          C  
ATOM   3308  CD1 PHE A 205      -4.852  10.470   5.332  1.00  7.860          C  
ATOM   3309  CD2 PHE A 205      -5.060  12.837   5.254  1.00  7.860          C  
ATOM   3310  CE1 PHE A 205      -4.468  10.561   6.654  1.00  7.860          C  
ATOM   3311  CE2 PHE A 205      -4.658  12.907   6.563  1.00  7.860          C  
ATOM   3312  CZ  PHE A 205      -4.366  11.772   7.260  1.00  7.860          C  
ATOM   3313  H   PHE A 205      -6.702   9.078   2.801  1.00  6.470          H  
ATOM   3314  HA  PHE A 205      -7.663  11.833   3.495  1.00  6.840          H  
ATOM   3315 1HB  PHE A 205      -4.917  10.850   2.679  1.00  9.430          H  
ATOM   3316 2HB  PHE A 205      -5.345  12.540   2.718  1.00  9.430          H  
ATOM   3317  HD1 PHE A 205      -4.918   9.495   4.840  1.00  9.430          H  
ATOM   3318  HD2 PHE A 205      -5.288  13.747   4.705  1.00  9.430          H  
ATOM   3319  HE1 PHE A 205      -4.242   9.678   7.216  1.00  9.430          H  
ATOM   3320  HE2 PHE A 205      -4.566  13.865   7.055  1.00  9.430          H  
ATOM   3321  HZ  PHE A 205      -4.052  11.838   8.301  1.00  9.430          H  
ATOM   3322  N   LEU A 206      -8.137  12.462   1.168  1.00  6.260          N  
ATOM   3323  CA  LEU A 206      -8.448  12.867  -0.193  1.00  6.620          C  
ATOM   3324  C   LEU A 206      -7.470  13.955  -0.569  1.00  6.880          C  
ATOM   3325  O   LEU A 206      -7.393  14.978   0.119  1.00  7.010          O  
ATOM   3326  CB  LEU A 206      -9.904  13.352  -0.329  1.00  9.120          C  
ATOM   3327  CG  LEU A 206     -10.333  13.892  -1.744  1.00  9.120          C  
ATOM   3328  CD1 LEU A 206     -10.211  12.795  -2.791  1.00  9.120          C  
ATOM   3329  CD2 LEU A 206     -11.800  14.371  -1.672  1.00  9.120          C  
ATOM   3330  H   LEU A 206      -8.555  12.966   1.948  1.00  7.510          H  
ATOM   3331  HA  LEU A 206      -8.292  12.015  -0.852  1.00  7.940          H  
ATOM   3332 1HB  LEU A 206     -10.561  12.553  -0.055  1.00 10.950          H  
ATOM   3333 2HB  LEU A 206     -10.057  14.156   0.389  1.00 10.950          H  
ATOM   3334  HG  LEU A 206      -9.689  14.719  -2.038  1.00 10.950          H  
ATOM   3335 1HD1 LEU A 206     -10.521  13.199  -3.747  1.00 10.950          H  
ATOM   3336 2HD1 LEU A 206      -9.187  12.451  -2.876  1.00 10.950          H  
ATOM   3337 3HD1 LEU A 206     -10.846  11.961  -2.520  1.00 10.950          H  
ATOM   3338 1HD2 LEU A 206     -12.108  14.750  -2.645  1.00 10.950          H  
ATOM   3339 2HD2 LEU A 206     -12.446  13.535  -1.391  1.00 10.950          H  
ATOM   3340 3HD2 LEU A 206     -11.897  15.160  -0.929  1.00 10.950          H  
ATOM   3341  N   ILE A 207      -6.727  13.702  -1.639  1.00  6.980          N  
ATOM   3342  CA  ILE A 207      -5.676  14.549  -2.186  1.00  7.250          C  
ATOM   3343  C   ILE A 207      -6.119  15.171  -3.519  1.00  7.640          C  
ATOM   3344  O   ILE A 207      -6.609  14.474  -4.414  1.00  7.680          O  
ATOM   3345  CB  ILE A 207      -4.408  13.702  -2.405  1.00 10.040          C  
ATOM   3346  CG1 ILE A 207      -4.011  12.944  -1.114  1.00 10.040          C  
ATOM   3347  CG2 ILE A 207      -3.261  14.529  -2.912  1.00 10.040          C  
ATOM   3348  CD1 ILE A 207      -3.733  13.768   0.095  1.00 10.040          C  
ATOM   3349  H   ILE A 207      -6.892  12.809  -2.105  1.00  8.380          H  
ATOM   3350  HA  ILE A 207      -5.470  15.358  -1.492  1.00  8.700          H  
ATOM   3351  HB  ILE A 207      -4.640  12.964  -3.123  1.00 12.050          H  
ATOM   3352 1HG1 ILE A 207      -4.810  12.241  -0.867  1.00 12.050          H  
ATOM   3353 2HG1 ILE A 207      -3.111  12.383  -1.330  1.00 12.050          H  
ATOM   3354 1HG2 ILE A 207      -2.401  13.892  -3.080  1.00 12.050          H  
ATOM   3355 2HG2 ILE A 207      -3.539  15.000  -3.847  1.00 12.050          H  
ATOM   3356 3HG2 ILE A 207      -3.011  15.290  -2.186  1.00 12.050          H  
ATOM   3357 1HD1 ILE A 207      -3.467  13.109   0.906  1.00 12.050          H  
ATOM   3358 2HD1 ILE A 207      -2.914  14.462  -0.085  1.00 12.050          H  
ATOM   3359 3HD1 ILE A 207      -4.620  14.313   0.363  1.00 12.050          H  
ATOM   3360  N   ASP A 208      -5.940  16.480  -3.672  1.00  7.960          N  
ATOM   3361  CA  ASP A 208      -6.367  17.139  -4.905  1.00  8.360          C  
ATOM   3362  C   ASP A 208      -5.321  16.960  -6.009  1.00  8.530          C  
ATOM   3363  O   ASP A 208      -4.239  16.413  -5.796  1.00  8.330          O  
ATOM   3364  CB  ASP A 208      -6.602  18.638  -4.637  1.00 11.540          C  
ATOM   3365  CG  ASP A 208      -7.618  19.332  -5.569  1.00 11.540          C  
ATOM   3366  OD1 ASP A 208      -7.790  18.885  -6.682  1.00 11.540          O  
ATOM   3367  OD2 ASP A 208      -8.205  20.294  -5.153  1.00 11.540          O  
ATOM   3368  H   ASP A 208      -5.499  17.011  -2.912  1.00  9.550          H  
ATOM   3369  HA  ASP A 208      -7.302  16.687  -5.241  1.00 10.030          H  
ATOM   3370 1HB  ASP A 208      -6.899  18.786  -3.619  1.00 13.850          H  
ATOM   3371 2HB  ASP A 208      -5.657  19.153  -4.747  1.00 13.850          H  
ATOM   3372  N   LYS A 209      -5.596  17.499  -7.184  1.00  8.930          N  
ATOM   3373  CA  LYS A 209      -4.683  17.377  -8.321  1.00  9.150          C  
ATOM   3374  C   LYS A 209      -3.326  18.035  -8.104  1.00  9.240          C  
ATOM   3375  O   LYS A 209      -2.349  17.698  -8.783  1.00  9.340          O  
ATOM   3376  CB  LYS A 209      -5.322  17.903  -9.595  1.00 12.720          C  
ATOM   3377  CG  LYS A 209      -6.422  17.017 -10.112  1.00 12.720          C  
ATOM   3378  CD  LYS A 209      -6.963  17.517 -11.424  1.00 12.720          C  
ATOM   3379  CE  LYS A 209      -7.953  16.539 -11.987  1.00 12.720          C  
ATOM   3380  NZ  LYS A 209      -8.510  16.988 -13.273  1.00 12.720          N  
ATOM   3381  H   LYS A 209      -6.500  17.963  -7.293  1.00 10.720          H  
ATOM   3382  HA  LYS A 209      -4.494  16.315  -8.473  1.00 10.980          H  
ATOM   3383 1HB  LYS A 209      -5.754  18.886  -9.400  1.00 15.270          H  
ATOM   3384 2HB  LYS A 209      -4.570  18.019 -10.365  1.00 15.270          H  
ATOM   3385 1HG  LYS A 209      -6.066  16.004 -10.220  1.00 15.270          H  
ATOM   3386 2HG  LYS A 209      -7.239  17.006  -9.386  1.00 15.270          H  
ATOM   3387 1HD  LYS A 209      -7.460  18.476 -11.274  1.00 15.270          H  
ATOM   3388 2HD  LYS A 209      -6.149  17.645 -12.136  1.00 15.270          H  
ATOM   3389 1HE  LYS A 209      -7.460  15.583 -12.132  1.00 15.270          H  
ATOM   3390 2HE  LYS A 209      -8.754  16.408 -11.282  1.00 15.270          H  
ATOM   3391 1HZ  LYS A 209      -9.170  16.299 -13.613  1.00 15.270          H  
ATOM   3392 2HZ  LYS A 209      -9.012  17.874 -13.135  1.00 15.270          H  
ATOM   3393 3HZ  LYS A 209      -7.775  17.105 -13.943  1.00 15.270          H  
ATOM   3394  N   ASN A 210      -3.270  18.999  -7.181  1.00  9.240          N  
ATOM   3395  CA  ASN A 210      -2.029  19.691  -6.862  1.00  9.340          C  
ATOM   3396  C   ASN A 210      -1.258  19.015  -5.720  1.00  8.930          C  
ATOM   3397  O   ASN A 210      -0.237  19.534  -5.262  1.00  9.000          O  
ATOM   3398  CB  ASN A 210      -2.316  21.141  -6.533  1.00 13.040          C  
ATOM   3399  CG  ASN A 210      -3.154  21.308  -5.294  1.00 13.040          C  
ATOM   3400  OD1 ASN A 210      -3.413  20.358  -4.530  1.00 13.040          O  
ATOM   3401  ND2 ASN A 210      -3.597  22.524  -5.072  1.00 13.040          N  
ATOM   3402  H   ASN A 210      -4.116  19.230  -6.677  1.00 11.090          H  
ATOM   3403  HA  ASN A 210      -1.385  19.660  -7.741  1.00 11.210          H  
ATOM   3404 1HB  ASN A 210      -1.375  21.672  -6.389  1.00 15.640          H  
ATOM   3405 2HB  ASN A 210      -2.831  21.609  -7.373  1.00 15.640          H  
ATOM   3406 1HD2 ASN A 210      -4.160  22.712  -4.266  1.00 15.640          H  
ATOM   3407 2HD2 ASN A 210      -3.369  23.265  -5.705  1.00 15.640          H  
ATOM   3408  N   GLY A 211      -1.738  17.853  -5.268  1.00  8.520          N  
ATOM   3409  CA  GLY A 211      -1.100  17.071  -4.222  1.00  8.110          C  
ATOM   3410  C   GLY A 211      -1.418  17.504  -2.788  1.00  7.960          C  
ATOM   3411  O   GLY A 211      -0.865  16.943  -1.838  1.00  7.730          O  
ATOM   3412  H   GLY A 211      -2.592  17.463  -5.674  1.00 10.220          H  
ATOM   3413 1HA  GLY A 211      -1.392  16.033  -4.359  1.00  9.730          H  
ATOM   3414 2HA  GLY A 211      -0.029  17.088  -4.380  1.00  9.730          H  
ATOM   3415  N   CYS A 212      -2.273  18.498  -2.605  1.00  8.110          N  
ATOM   3416  CA  CYS A 212      -2.583  18.965  -1.257  1.00  8.020          C  
ATOM   3417  C   CYS A 212      -3.751  18.179  -0.662  1.00  7.740          C  
ATOM   3418  O   CYS A 212      -4.582  17.630  -1.392  1.00  7.750          O  
ATOM   3419  CB  CYS A 212      -2.894  20.454  -1.279  1.00 11.260          C  
ATOM   3420  SG  CYS A 212      -1.478  21.474  -1.832  1.00 11.260          S  
ATOM   3421  H   CYS A 212      -2.690  18.964  -3.414  1.00  9.730          H  
ATOM   3422  HA  CYS A 212      -1.708  18.819  -0.627  1.00  9.620          H  
ATOM   3423 1HB  CYS A 212      -3.735  20.644  -1.942  1.00 13.520          H  
ATOM   3424 2HB  CYS A 212      -3.180  20.782  -0.279  1.00 13.520          H  
ATOM   3425  HG  CYS A 212      -0.583  21.063  -0.915  1.00 13.520          H  
ATOM   3426  N   VAL A 213      -3.837  18.139   0.667  1.00  7.500          N  
ATOM   3427  CA  VAL A 213      -4.945  17.431   1.302  1.00  7.250          C  
ATOM   3428  C   VAL A 213      -6.226  18.251   1.267  1.00  7.500          C  
ATOM   3429  O   VAL A 213      -6.252  19.414   1.668  1.00  7.750          O  
ATOM   3430  CB  VAL A 213      -4.615  17.065   2.775  1.00 10.250          C  
ATOM   3431  CG1 VAL A 213      -5.833  16.414   3.471  1.00 10.250          C  
ATOM   3432  CG2 VAL A 213      -3.434  16.085   2.838  1.00 10.250          C  
ATOM   3433  H   VAL A 213      -3.140  18.612   1.231  1.00  9.000          H  
ATOM   3434  HA  VAL A 213      -5.125  16.510   0.752  1.00  8.700          H  
ATOM   3435  HB  VAL A 213      -4.372  17.967   3.300  1.00 12.300          H  
ATOM   3436 1HG1 VAL A 213      -5.572  16.183   4.487  1.00 12.300          H  
ATOM   3437 2HG1 VAL A 213      -6.688  17.093   3.478  1.00 12.300          H  
ATOM   3438 3HG1 VAL A 213      -6.110  15.495   2.950  1.00 12.300          H  
ATOM   3439 1HG2 VAL A 213      -3.207  15.858   3.883  1.00 12.300          H  
ATOM   3440 2HG2 VAL A 213      -3.693  15.185   2.340  1.00 12.300          H  
ATOM   3441 3HG2 VAL A 213      -2.562  16.522   2.360  1.00 12.300          H  
ATOM   3442  N   VAL A 214      -7.277  17.605   0.792  1.00  7.460          N  
ATOM   3443  CA  VAL A 214      -8.621  18.130   0.669  1.00  7.710          C  
ATOM   3444  C   VAL A 214      -9.451  17.809   1.890  1.00  7.490          C  
ATOM   3445  O   VAL A 214     -10.158  18.672   2.413  1.00  7.670          O  
ATOM   3446  CB  VAL A 214      -9.341  17.467  -0.524  1.00 10.690          C  
ATOM   3447  CG1 VAL A 214     -10.748  17.909  -0.609  1.00 10.690          C  
ATOM   3448  CG2 VAL A 214      -8.633  17.774  -1.788  1.00 10.690          C  
ATOM   3449  H   VAL A 214      -7.122  16.656   0.483  1.00  8.950          H  
ATOM   3450  HA  VAL A 214      -8.567  19.211   0.538  1.00  9.250          H  
ATOM   3451  HB  VAL A 214      -9.352  16.408  -0.371  1.00 12.830          H  
ATOM   3452 1HG1 VAL A 214     -11.195  17.397  -1.436  1.00 12.830          H  
ATOM   3453 2HG1 VAL A 214     -11.302  17.667   0.284  1.00 12.830          H  
ATOM   3454 3HG1 VAL A 214     -10.782  18.983  -0.769  1.00 12.830          H  
ATOM   3455 1HG2 VAL A 214      -9.132  17.282  -2.624  1.00 12.830          H  
ATOM   3456 2HG2 VAL A 214      -8.632  18.853  -1.950  1.00 12.830          H  
ATOM   3457 3HG2 VAL A 214      -7.614  17.416  -1.711  1.00 12.830          H  
ATOM   3458  N   LYS A 215      -9.463  16.524   2.244  1.00  7.150          N  
ATOM   3459  CA  LYS A 215     -10.307  16.055   3.335  1.00  6.970          C  
ATOM   3460  C   LYS A 215      -9.901  14.714   3.942  1.00  6.550          C  
ATOM   3461  O   LYS A 215      -9.524  13.767   3.249  1.00  6.360          O  
ATOM   3462  CB  LYS A 215     -11.752  15.988   2.833  1.00  9.830          C  
ATOM   3463  CG  LYS A 215     -12.802  15.622   3.849  1.00  9.830          C  
ATOM   3464  CD  LYS A 215     -14.153  15.801   3.220  1.00  9.830          C  
ATOM   3465  CE  LYS A 215     -15.289  15.446   4.146  1.00  9.830          C  
ATOM   3466  NZ  LYS A 215     -16.602  15.688   3.476  1.00  9.830          N  
ATOM   3467  H   LYS A 215      -8.847  15.891   1.734  1.00  8.580          H  
ATOM   3468  HA  LYS A 215     -10.252  16.796   4.135  1.00  8.360          H  
ATOM   3469 1HB  LYS A 215     -12.039  16.953   2.428  1.00 11.800          H  
ATOM   3470 2HB  LYS A 215     -11.814  15.265   2.019  1.00 11.800          H  
ATOM   3471 1HG  LYS A 215     -12.693  14.577   4.156  1.00 11.800          H  
ATOM   3472 2HG  LYS A 215     -12.714  16.260   4.728  1.00 11.800          H  
ATOM   3473 1HD  LYS A 215     -14.277  16.835   2.894  1.00 11.800          H  
ATOM   3474 2HD  LYS A 215     -14.220  15.161   2.340  1.00 11.800          H  
ATOM   3475 1HE  LYS A 215     -15.214  14.396   4.407  1.00 11.800          H  
ATOM   3476 2HE  LYS A 215     -15.235  16.040   5.056  1.00 11.800          H  
ATOM   3477 1HZ  LYS A 215     -17.361  15.430   4.079  1.00 11.800          H  
ATOM   3478 2HZ  LYS A 215     -16.687  16.661   3.225  1.00 11.800          H  
ATOM   3479 3HZ  LYS A 215     -16.641  15.129   2.601  1.00 11.800          H  
ATOM   3480  N   ARG A 216     -10.034  14.611   5.255  1.00  6.470          N  
ATOM   3481  CA  ARG A 216      -9.769  13.362   5.953  1.00  6.100          C  
ATOM   3482  C   ARG A 216     -11.041  12.664   6.417  1.00  6.040          C  
ATOM   3483  O   ARG A 216     -11.953  13.296   6.950  1.00  6.270          O  
ATOM   3484  CB  ARG A 216      -8.863  13.611   7.146  1.00  8.690          C  
ATOM   3485  CG  ARG A 216      -8.569  12.406   8.028  1.00  8.690          C  
ATOM   3486  CD  ARG A 216      -7.575  12.749   9.031  1.00  8.690          C  
ATOM   3487  NE  ARG A 216      -7.418  11.717  10.014  1.00  8.690          N  
ATOM   3488  CZ  ARG A 216      -6.435  11.662  10.938  1.00  8.690          C  
ATOM   3489  NH1 ARG A 216      -5.485  12.590  10.972  1.00  8.690          N  
ATOM   3490  NH2 ARG A 216      -6.447  10.665  11.818  1.00  8.690          N  
ATOM   3491  H   ARG A 216     -10.332  15.423   5.785  1.00  7.760          H  
ATOM   3492  HA  ARG A 216      -9.246  12.693   5.272  1.00  7.320          H  
ATOM   3493 1HB  ARG A 216      -7.908  13.966   6.783  1.00 10.430          H  
ATOM   3494 2HB  ARG A 216      -9.284  14.397   7.774  1.00 10.430          H  
ATOM   3495 1HG  ARG A 216      -9.471  12.083   8.547  1.00 10.430          H  
ATOM   3496 2HG  ARG A 216      -8.177  11.584   7.418  1.00 10.430          H  
ATOM   3497 1HD  ARG A 216      -6.638  12.901   8.547  1.00 10.430          H  
ATOM   3498 2HD  ARG A 216      -7.874  13.662   9.534  1.00 10.430          H  
ATOM   3499  HE  ARG A 216      -8.132  11.002  10.047  1.00 10.430          H  
ATOM   3500 1HH1 ARG A 216      -5.477  13.382  10.303  1.00 10.430          H  
ATOM   3501 2HH1 ARG A 216      -4.742  12.543  11.683  1.00 10.430          H  
ATOM   3502 1HH2 ARG A 216      -7.173   9.973  11.794  1.00 10.430          H  
ATOM   3503 2HH2 ARG A 216      -5.733  10.583  12.562  1.00 10.430          H  
ATOM   3504  N   TYR A 217     -11.049  11.349   6.237  1.00  5.770          N  
ATOM   3505  CA  TYR A 217     -12.106  10.443   6.681  1.00  5.690          C  
ATOM   3506  C   TYR A 217     -11.552   9.441   7.691  1.00  5.400          C  
ATOM   3507  O   TYR A 217     -10.394   9.020   7.593  1.00  5.200          O  
ATOM   3508  CB  TYR A 217     -12.717   9.711   5.501  1.00  8.000          C  
ATOM   3509  CG  TYR A 217     -13.594  10.519   4.594  1.00  8.000          C  
ATOM   3510  CD1 TYR A 217     -13.106  11.240   3.501  1.00  8.000          C  
ATOM   3511  CD2 TYR A 217     -14.933  10.498   4.859  1.00  8.000          C  
ATOM   3512  CE1 TYR A 217     -14.018  11.925   2.695  1.00  8.000          C  
ATOM   3513  CE2 TYR A 217     -15.809  11.158   4.082  1.00  8.000          C  
ATOM   3514  CZ  TYR A 217     -15.386  11.860   3.009  1.00  8.000          C  
ATOM   3515  OH  TYR A 217     -16.346  12.477   2.244  1.00  8.000          O  
ATOM   3516  H   TYR A 217     -10.238  10.957   5.751  1.00  6.920          H  
ATOM   3517  HA  TYR A 217     -12.886  11.021   7.181  1.00  6.830          H  
ATOM   3518 1HB  TYR A 217     -11.912   9.332   4.910  1.00  9.600          H  
ATOM   3519 2HB  TYR A 217     -13.288   8.859   5.863  1.00  9.600          H  
ATOM   3520  HD1 TYR A 217     -12.036  11.262   3.277  1.00  9.600          H  
ATOM   3521  HD2 TYR A 217     -15.300   9.934   5.703  1.00  9.600          H  
ATOM   3522  HE1 TYR A 217     -13.674  12.493   1.831  1.00  9.600          H  
ATOM   3523  HE2 TYR A 217     -16.873  11.113   4.314  1.00  9.600          H  
ATOM   3524  HH  TYR A 217     -15.961  13.127   1.621  1.00  9.600          H  
ATOM   3525  N   GLY A 218     -12.368   9.030   8.656  1.00  5.440          N  
ATOM   3526  CA  GLY A 218     -11.882   8.091   9.646  1.00  5.250          C  
ATOM   3527  C   GLY A 218     -12.037   6.611   9.281  1.00  5.040          C  
ATOM   3528  O   GLY A 218     -12.602   6.260   8.241  1.00  5.070          O  
ATOM   3529  H   GLY A 218     -13.326   9.397   8.710  1.00  6.530          H  
ATOM   3530 1HA  GLY A 218     -10.830   8.323   9.798  1.00  6.300          H  
ATOM   3531 2HA  GLY A 218     -12.396   8.293  10.585  1.00  6.300          H  
ATOM   3532  N   PRO A 219     -11.604   5.724  10.197  1.00  4.910          N  
ATOM   3533  CA  PRO A 219     -11.605   4.271  10.124  1.00  4.770          C  
ATOM   3534  C   PRO A 219     -12.983   3.636   9.985  1.00  4.960          C  
ATOM   3535  O   PRO A 219     -13.108   2.500   9.528  1.00  5.050          O  
ATOM   3536  CB  PRO A 219     -11.013   3.886  11.468  1.00  7.150          C  
ATOM   3537  CG  PRO A 219     -10.269   5.053  11.949  1.00  7.150          C  
ATOM   3538  CD  PRO A 219     -11.012   6.233  11.466  1.00  7.150          C  
ATOM   3539  HA  PRO A 219     -10.944   3.943   9.306  1.00  5.720          H  
ATOM   3540 1HB  PRO A 219     -11.776   3.489  12.154  1.00  8.590          H  
ATOM   3541 2HB  PRO A 219     -10.306   3.118  11.270  1.00  8.590          H  
ATOM   3542 1HG  PRO A 219     -10.195   5.005  13.043  1.00  8.590          H  
ATOM   3543 2HG  PRO A 219      -9.242   5.011  11.557  1.00  8.590          H  
ATOM   3544 1HD  PRO A 219     -11.790   6.532  12.186  1.00  8.590          H  
ATOM   3545 2HD  PRO A 219     -10.253   7.001  11.316  1.00  8.590          H  
ATOM   3546  N   MET A 220     -14.042   4.364  10.354  1.00  5.130          N  
ATOM   3547  CA  MET A 220     -15.351   3.761  10.222  1.00  5.330          C  
ATOM   3548  C   MET A 220     -16.238   4.622   9.352  1.00  5.580          C  
ATOM   3549  O   MET A 220     -17.449   4.733   9.560  1.00  5.900          O  
ATOM   3550  CB  MET A 220     -15.979   3.555  11.592  1.00  7.380          C  
ATOM   3551  CG  MET A 220     -15.202   2.594  12.489  1.00  7.380          C  
ATOM   3552  SD  MET A 220     -16.033   2.231  14.053  1.00  7.380          S  
ATOM   3553  CE  MET A 220     -15.896   3.771  14.973  1.00  7.380          C  
ATOM   3554  H   MET A 220     -13.951   5.299  10.722  1.00  6.160          H  
ATOM   3555  HA  MET A 220     -15.257   2.795   9.729  1.00  6.400          H  
ATOM   3556 1HB  MET A 220     -16.076   4.513  12.090  1.00  8.860          H  
ATOM   3557 2HB  MET A 220     -16.977   3.146  11.465  1.00  8.860          H  
ATOM   3558 1HG  MET A 220     -15.042   1.658  11.952  1.00  8.860          H  
ATOM   3559 2HG  MET A 220     -14.227   3.022  12.713  1.00  8.860          H  
ATOM   3560 1HE  MET A 220     -16.377   3.651  15.948  1.00  8.860          H  
ATOM   3561 2HE  MET A 220     -14.841   4.020  15.116  1.00  8.860          H  
ATOM   3562 3HE  MET A 220     -16.391   4.575  14.435  1.00  8.860          H  
ATOM   3563  N   GLU A 221     -15.626   5.133   8.292  1.00  5.450          N  
ATOM   3564  CA  GLU A 221     -16.311   5.831   7.227  1.00  5.700          C  
ATOM   3565  C   GLU A 221     -16.027   5.037   5.955  1.00  5.590          C  
ATOM   3566  O   GLU A 221     -14.967   5.167   5.333  1.00  5.470          O  
ATOM   3567  CB  GLU A 221     -15.881   7.303   7.141  1.00  7.880          C  
ATOM   3568  CG  GLU A 221     -16.309   8.119   8.360  1.00  7.880          C  
ATOM   3569  CD  GLU A 221     -16.044   9.603   8.290  1.00  7.880          C  
ATOM   3570  OE1 GLU A 221     -16.952  10.310   7.926  1.00  7.880          O  
ATOM   3571  OE2 GLU A 221     -14.961  10.040   8.612  1.00  7.880          O  
ATOM   3572  H   GLU A 221     -14.604   5.070   8.236  1.00  6.540          H  
ATOM   3573  HA  GLU A 221     -17.384   5.803   7.407  1.00  6.840          H  
ATOM   3574 1HB  GLU A 221     -14.797   7.364   7.054  1.00  9.460          H  
ATOM   3575 2HB  GLU A 221     -16.308   7.759   6.278  1.00  9.460          H  
ATOM   3576 1HG  GLU A 221     -17.376   7.980   8.464  1.00  9.460          H  
ATOM   3577 2HG  GLU A 221     -15.823   7.709   9.245  1.00  9.460          H  
ATOM   3578  N   GLU A 222     -16.964   4.167   5.586  1.00  5.670          N  
ATOM   3579  CA  GLU A 222     -16.758   3.237   4.477  1.00  5.600          C  
ATOM   3580  C   GLU A 222     -16.420   4.023   3.209  1.00  5.720          C  
ATOM   3581  O   GLU A 222     -17.169   4.942   2.892  1.00  5.950          O  
ATOM   3582  CB  GLU A 222     -18.008   2.405   4.261  1.00  7.870          C  
ATOM   3583  CG  GLU A 222     -18.334   1.449   5.363  1.00  7.870          C  
ATOM   3584  CD  GLU A 222     -19.479   0.565   4.983  1.00  7.870          C  
ATOM   3585  OE1 GLU A 222     -20.067   0.812   3.948  1.00  7.870          O  
ATOM   3586  OE2 GLU A 222     -19.810  -0.329   5.727  1.00  7.870          O  
ATOM   3587  H   GLU A 222     -17.824   4.125   6.119  1.00  6.800          H  
ATOM   3588  HA  GLU A 222     -15.955   2.570   4.756  1.00  6.720          H  
ATOM   3589 1HB  GLU A 222     -18.864   3.058   4.097  1.00  9.440          H  
ATOM   3590 2HB  GLU A 222     -17.879   1.819   3.388  1.00  9.440          H  
ATOM   3591 1HG  GLU A 222     -17.458   0.851   5.587  1.00  9.440          H  
ATOM   3592 2HG  GLU A 222     -18.594   2.011   6.258  1.00  9.440          H  
ATOM   3593  N   PRO A 223     -15.409   3.617   2.385  1.00  5.630          N  
ATOM   3594  CA  PRO A 223     -14.903   4.348   1.215  1.00  5.770          C  
ATOM   3595  C   PRO A 223     -15.935   4.938   0.278  1.00  6.150          C  
ATOM   3596  O   PRO A 223     -15.742   6.053  -0.177  1.00  6.330          O  
ATOM   3597  CB  PRO A 223     -14.086   3.282   0.487  1.00  8.650          C  
ATOM   3598  CG  PRO A 223     -13.581   2.382   1.572  1.00  8.650          C  
ATOM   3599  CD  PRO A 223     -14.728   2.298   2.588  1.00  8.650          C  
ATOM   3600  HA  PRO A 223     -14.240   5.139   1.549  1.00  6.920          H  
ATOM   3601 1HB  PRO A 223     -14.684   2.797  -0.262  1.00 10.390          H  
ATOM   3602 2HB  PRO A 223     -13.263   3.761  -0.050  1.00 10.390          H  
ATOM   3603 1HG  PRO A 223     -13.312   1.403   1.134  1.00 10.390          H  
ATOM   3604 2HG  PRO A 223     -12.655   2.785   2.002  1.00 10.390          H  
ATOM   3605 1HD  PRO A 223     -15.408   1.458   2.374  1.00 10.390          H  
ATOM   3606 2HD  PRO A 223     -14.260   2.218   3.572  1.00 10.390          H  
ATOM   3607  N   LEU A 224     -17.069   4.300   0.045  1.00  6.310          N  
ATOM   3608  CA  LEU A 224     -18.045   4.906  -0.859  1.00  6.710          C  
ATOM   3609  C   LEU A 224     -18.445   6.315  -0.428  1.00  6.890          C  
ATOM   3610  O   LEU A 224     -18.766   7.158  -1.258  1.00  7.230          O  
ATOM   3611  CB  LEU A 224     -19.267   4.009  -1.037  1.00  9.230          C  
ATOM   3612  CG  LEU A 224     -19.026   2.700  -1.852  1.00  9.230          C  
ATOM   3613  CD1 LEU A 224     -20.264   1.831  -1.763  1.00  9.230          C  
ATOM   3614  CD2 LEU A 224     -18.696   3.019  -3.327  1.00  9.230          C  
ATOM   3615  H   LEU A 224     -17.253   3.376   0.437  1.00  7.570          H  
ATOM   3616  HA  LEU A 224     -17.571   5.016  -1.823  1.00  8.050          H  
ATOM   3617 1HB  LEU A 224     -19.626   3.722  -0.047  1.00 11.080          H  
ATOM   3618 2HB  LEU A 224     -20.048   4.583  -1.541  1.00 11.080          H  
ATOM   3619  HG  LEU A 224     -18.212   2.175  -1.438  1.00 11.080          H  
ATOM   3620 1HD1 LEU A 224     -20.099   0.905  -2.316  1.00 11.080          H  
ATOM   3621 2HD1 LEU A 224     -20.470   1.597  -0.716  1.00 11.080          H  
ATOM   3622 3HD1 LEU A 224     -21.114   2.361  -2.190  1.00 11.080          H  
ATOM   3623 1HD2 LEU A 224     -18.542   2.087  -3.871  1.00 11.080          H  
ATOM   3624 2HD2 LEU A 224     -19.529   3.565  -3.769  1.00 11.080          H  
ATOM   3625 3HD2 LEU A 224     -17.802   3.615  -3.418  1.00 11.080          H  
ATOM   3626  N   VAL A 225     -18.420   6.619   0.863  1.00  6.710          N  
ATOM   3627  CA  VAL A 225     -18.821   7.943   1.323  1.00  6.930          C  
ATOM   3628  C   VAL A 225     -18.048   9.075   0.637  1.00  7.060          C  
ATOM   3629  O   VAL A 225     -18.569  10.181   0.492  1.00  7.390          O  
ATOM   3630  CB  VAL A 225     -18.599   8.054   2.850  1.00  9.610          C  
ATOM   3631  CG1 VAL A 225     -17.082   8.087   3.192  1.00  9.610          C  
ATOM   3632  CG2 VAL A 225     -19.288   9.315   3.390  1.00  9.610          C  
ATOM   3633  H   VAL A 225     -18.130   5.912   1.550  1.00  8.050          H  
ATOM   3634  HA  VAL A 225     -19.883   8.067   1.111  1.00  8.320          H  
ATOM   3635  HB  VAL A 225     -19.017   7.165   3.324  1.00 11.540          H  
ATOM   3636 1HG1 VAL A 225     -16.970   8.135   4.252  1.00 11.540          H  
ATOM   3637 2HG1 VAL A 225     -16.583   7.208   2.823  1.00 11.540          H  
ATOM   3638 3HG1 VAL A 225     -16.617   8.946   2.761  1.00 11.540          H  
ATOM   3639 1HG2 VAL A 225     -19.142   9.368   4.468  1.00 11.540          H  
ATOM   3640 2HG2 VAL A 225     -18.865  10.209   2.932  1.00 11.540          H  
ATOM   3641 3HG2 VAL A 225     -20.351   9.268   3.168  1.00 11.540          H  
ATOM   3642  N   ILE A 226     -16.812   8.796   0.213  1.00  6.840          N  
ATOM   3643  CA  ILE A 226     -15.916   9.763  -0.396  1.00  6.960          C  
ATOM   3644  C   ILE A 226     -16.454  10.273  -1.721  1.00  7.380          C  
ATOM   3645  O   ILE A 226     -16.045  11.350  -2.174  1.00  7.590          O  
ATOM   3646  CB  ILE A 226     -14.511   9.156  -0.570  1.00  9.700          C  
ATOM   3647  CG1 ILE A 226     -13.446  10.269  -0.705  1.00  9.700          C  
ATOM   3648  CG2 ILE A 226     -14.481   8.301  -1.867  1.00  9.700          C  
ATOM   3649  CD1 ILE A 226     -12.046   9.774  -0.457  1.00  9.700          C  
ATOM   3650  H   ILE A 226     -16.499   7.830   0.313  1.00  8.210          H  
ATOM   3651  HA  ILE A 226     -15.832  10.608   0.281  1.00  8.350          H  
ATOM   3652  HB  ILE A 226     -14.280   8.530   0.293  1.00 11.640          H  
ATOM   3653 1HG1 ILE A 226     -13.484  10.673  -1.713  1.00 11.640          H  
ATOM   3654 2HG1 ILE A 226     -13.665  11.068  -0.014  1.00 11.640          H  
ATOM   3655 1HG2 ILE A 226     -13.516   7.853  -1.993  1.00 11.640          H  
ATOM   3656 2HG2 ILE A 226     -15.213   7.528  -1.834  1.00 11.640          H  
ATOM   3657 3HG2 ILE A 226     -14.686   8.908  -2.716  1.00 11.640          H  
ATOM   3658 1HD1 ILE A 226     -11.343  10.572  -0.579  1.00 11.640          H  
ATOM   3659 2HD1 ILE A 226     -11.973   9.382   0.559  1.00 11.640          H  
ATOM   3660 3HD1 ILE A 226     -11.818   9.003  -1.142  1.00 11.640          H  
ATOM   3661  N   GLU A 227     -17.382   9.516  -2.331  1.00  7.550          N  
ATOM   3662  CA  GLU A 227     -17.998   9.864  -3.600  1.00  7.990          C  
ATOM   3663  C   GLU A 227     -18.754  11.165  -3.479  1.00  8.290          C  
ATOM   3664  O   GLU A 227     -19.037  11.804  -4.480  1.00  8.640          O  
ATOM   3665  CB  GLU A 227     -18.952   8.778  -4.105  1.00 11.010          C  
ATOM   3666  CG  GLU A 227     -18.279   7.512  -4.552  1.00 11.010          C  
ATOM   3667  CD  GLU A 227     -19.245   6.464  -5.098  1.00 11.010          C  
ATOM   3668  OE1 GLU A 227     -20.351   6.400  -4.621  1.00 11.010          O  
ATOM   3669  OE2 GLU A 227     -18.886   5.770  -6.033  1.00 11.010          O  
ATOM   3670  H   GLU A 227     -17.692   8.653  -1.879  1.00  9.060          H  
ATOM   3671  HA  GLU A 227     -17.211   9.994  -4.341  1.00  9.590          H  
ATOM   3672 1HB  GLU A 227     -19.660   8.523  -3.314  1.00 13.210          H  
ATOM   3673 2HB  GLU A 227     -19.526   9.163  -4.946  1.00 13.210          H  
ATOM   3674 1HG  GLU A 227     -17.527   7.756  -5.283  1.00 13.210          H  
ATOM   3675 2HG  GLU A 227     -17.781   7.107  -3.685  1.00 13.210          H  
ATOM   3676  N   LYS A 228     -19.137  11.548  -2.263  1.00  8.200          N  
ATOM   3677  CA  LYS A 228     -19.823  12.808  -2.075  1.00  8.510          C  
ATOM   3678  C   LYS A 228     -18.920  13.983  -2.484  1.00  8.590          C  
ATOM   3679  O   LYS A 228     -19.409  15.009  -2.960  1.00  8.950          O  
ATOM   3680  CB  LYS A 228     -20.262  12.981  -0.618  1.00 11.790          C  
ATOM   3681  CG  LYS A 228     -21.391  12.048  -0.176  1.00 11.790          C  
ATOM   3682  CD  LYS A 228     -21.795  12.312   1.279  1.00 11.790          C  
ATOM   3683  CE  LYS A 228     -22.899  11.360   1.738  1.00 11.790          C  
ATOM   3684  NZ  LYS A 228     -23.371  11.666   3.130  1.00 11.790          N  
ATOM   3685  H   LYS A 228     -18.914  10.970  -1.447  1.00  9.840          H  
ATOM   3686  HA  LYS A 228     -20.706  12.823  -2.714  1.00 10.210          H  
ATOM   3687 1HB  LYS A 228     -19.403  12.797   0.036  1.00 14.150          H  
ATOM   3688 2HB  LYS A 228     -20.579  14.009  -0.456  1.00 14.150          H  
ATOM   3689 1HG  LYS A 228     -22.254  12.191  -0.825  1.00 14.150          H  
ATOM   3690 2HG  LYS A 228     -21.053  11.013  -0.269  1.00 14.150          H  
ATOM   3691 1HD  LYS A 228     -20.920  12.172   1.921  1.00 14.150          H  
ATOM   3692 2HD  LYS A 228     -22.141  13.339   1.383  1.00 14.150          H  
ATOM   3693 1HE  LYS A 228     -23.742  11.433   1.054  1.00 14.150          H  
ATOM   3694 2HE  LYS A 228     -22.511  10.341   1.715  1.00 14.150          H  
ATOM   3695 1HZ  LYS A 228     -24.095  11.009   3.387  1.00 14.150          H  
ATOM   3696 2HZ  LYS A 228     -22.614  11.601   3.795  1.00 14.150          H  
ATOM   3697 3HZ  LYS A 228     -23.747  12.604   3.154  1.00 14.150          H  
ATOM   3698  N   ASP A 229     -17.602  13.845  -2.250  1.00  8.280          N  
ATOM   3699  CA  ASP A 229     -16.625  14.888  -2.522  1.00  8.340          C  
ATOM   3700  C   ASP A 229     -15.894  14.735  -3.850  1.00  8.480          C  
ATOM   3701  O   ASP A 229     -15.658  15.733  -4.539  1.00  8.760          O  
ATOM   3702  CB  ASP A 229     -15.615  14.933  -1.374  1.00 11.650          C  
ATOM   3703  CG  ASP A 229     -16.257  15.377  -0.061  1.00 11.650          C  
ATOM   3704  OD1 ASP A 229     -16.736  16.486   0.001  1.00 11.650          O  
ATOM   3705  OD2 ASP A 229     -16.276  14.603   0.884  1.00 11.650          O  
ATOM   3706  H   ASP A 229     -17.237  12.969  -1.877  1.00  9.940          H  
ATOM   3707  HA  ASP A 229     -17.154  15.840  -2.543  1.00 10.010          H  
ATOM   3708 1HB  ASP A 229     -15.188  13.936  -1.240  1.00 13.980          H  
ATOM   3709 2HB  ASP A 229     -14.805  15.600  -1.613  1.00 13.980          H  
ATOM   3710  N   LEU A 230     -15.654  13.494  -4.293  1.00  8.340          N  
ATOM   3711  CA  LEU A 230     -14.811  13.282  -5.473  1.00  8.450          C  
ATOM   3712  C   LEU A 230     -15.256  14.026  -6.753  1.00  8.940          C  
ATOM   3713  O   LEU A 230     -14.391  14.565  -7.448  1.00  9.090          O  
ATOM   3714  CB  LEU A 230     -14.713  11.774  -5.839  1.00 11.790          C  
ATOM   3715  CG  LEU A 230     -14.000  10.801  -4.905  1.00 11.790          C  
ATOM   3716  CD1 LEU A 230     -14.172   9.375  -5.481  1.00 11.790          C  
ATOM   3717  CD2 LEU A 230     -12.570  11.161  -4.766  1.00 11.790          C  
ATOM   3718  H   LEU A 230     -15.937  12.701  -3.710  1.00 10.010          H  
ATOM   3719  HA  LEU A 230     -13.818  13.651  -5.231  1.00 10.140          H  
ATOM   3720 1HB  LEU A 230     -15.690  11.365  -6.014  1.00 14.140          H  
ATOM   3721 2HB  LEU A 230     -14.172  11.714  -6.743  1.00 14.140          H  
ATOM   3722  HG  LEU A 230     -14.458  10.831  -3.939  1.00 14.140          H  
ATOM   3723 1HD1 LEU A 230     -13.684   8.652  -4.833  1.00 14.140          H  
ATOM   3724 2HD1 LEU A 230     -15.230   9.131  -5.558  1.00 14.140          H  
ATOM   3725 3HD1 LEU A 230     -13.721   9.325  -6.469  1.00 14.140          H  
ATOM   3726 1HD2 LEU A 230     -12.077  10.451  -4.102  1.00 14.140          H  
ATOM   3727 2HD2 LEU A 230     -12.095  11.146  -5.733  1.00 14.140          H  
ATOM   3728 3HD2 LEU A 230     -12.495  12.147  -4.348  1.00 14.140          H  
ATOM   3729  N   PRO A 231     -16.559  14.178  -7.085  1.00  9.230          N  
ATOM   3730  CA  PRO A 231     -17.034  14.848  -8.276  1.00  9.690          C  
ATOM   3731  C   PRO A 231     -16.558  16.284  -8.403  1.00  9.880          C  
ATOM   3732  O   PRO A 231     -16.619  16.837  -9.500  1.00 10.240          O  
ATOM   3733  CB  PRO A 231     -18.556  14.787  -8.131  1.00 14.540          C  
ATOM   3734  CG  PRO A 231     -18.795  13.591  -7.275  1.00 14.540          C  
ATOM   3735  CD  PRO A 231     -17.658  13.583  -6.308  1.00 14.540          C  
ATOM   3736  HA  PRO A 231     -16.719  14.268  -9.153  1.00 11.630          H  
ATOM   3737 1HB  PRO A 231     -18.925  15.718  -7.666  1.00 17.440          H  
ATOM   3738 2HB  PRO A 231     -19.028  14.716  -9.122  1.00 17.440          H  
ATOM   3739 1HG  PRO A 231     -19.764  13.675  -6.755  1.00 17.440          H  
ATOM   3740 2HG  PRO A 231     -18.840  12.676  -7.884  1.00 17.440          H  
ATOM   3741 1HD  PRO A 231     -17.958  14.203  -5.457  1.00 17.440          H  
ATOM   3742 2HD  PRO A 231     -17.456  12.567  -6.038  1.00 17.440          H  
ATOM   3743  N   HIS A 232     -16.088  16.916  -7.316  1.00  9.650          N  
ATOM   3744  CA  HIS A 232     -15.676  18.291  -7.503  1.00  9.870          C  
ATOM   3745  C   HIS A 232     -14.173  18.487  -7.354  1.00  9.690          C  
ATOM   3746  O   HIS A 232     -13.703  19.598  -7.092  1.00  9.790          O  
ATOM   3747  CB  HIS A 232     -16.425  19.140  -6.487  1.00 13.730          C  
ATOM   3748  CG  HIS A 232     -17.907  19.052  -6.693  1.00 13.730          C  
ATOM   3749  ND1 HIS A 232     -18.557  19.702  -7.721  1.00 13.730          N  
ATOM   3750  CD2 HIS A 232     -18.857  18.353  -6.025  1.00 13.730          C  
ATOM   3751  CE1 HIS A 232     -19.847  19.420  -7.666  1.00 13.730          C  
ATOM   3752  NE2 HIS A 232     -20.055  18.604  -6.648  1.00 13.730          N  
ATOM   3753  H   HIS A 232     -16.010  16.470  -6.394  1.00 11.580          H  
ATOM   3754  HA  HIS A 232     -15.951  18.633  -8.496  1.00 11.840          H  
ATOM   3755 1HB  HIS A 232     -16.187  18.794  -5.478  1.00 16.480          H  
ATOM   3756 2HB  HIS A 232     -16.118  20.180  -6.569  1.00 16.480          H  
ATOM   3757  HD1 HIS A 232     -18.116  20.095  -8.529  1.00 16.480          H  
ATOM   3758  HD2 HIS A 232     -18.816  17.685  -5.160  1.00 16.480          H  
ATOM   3759  HE1 HIS A 232     -20.537  19.843  -8.395  1.00 16.480          H  
ATOM   3760  N   TYR A 233     -13.421  17.437  -7.701  1.00  9.500          N  
ATOM   3761  CA  TYR A 233     -11.965  17.492  -7.762  1.00  9.390          C  
ATOM   3762  C   TYR A 233     -11.424  16.972  -9.090  1.00  9.540          C  
ATOM   3763  O   TYR A 233     -10.216  16.992  -9.304  1.00  9.530          O  
ATOM   3764  CB  TYR A 233     -11.347  16.772  -6.556  1.00 13.190          C  
ATOM   3765  CG  TYR A 233     -11.781  17.462  -5.302  1.00 13.190          C  
ATOM   3766  CD1 TYR A 233     -12.780  16.939  -4.536  1.00 13.190          C  
ATOM   3767  CD2 TYR A 233     -11.216  18.677  -4.968  1.00 13.190          C  
ATOM   3768  CE1 TYR A 233     -13.232  17.631  -3.444  1.00 13.190          C  
ATOM   3769  CE2 TYR A 233     -11.662  19.367  -3.879  1.00 13.190          C  
ATOM   3770  CZ  TYR A 233     -12.677  18.854  -3.124  1.00 13.190          C  
ATOM   3771  OH  TYR A 233     -13.145  19.557  -2.036  1.00 13.190          O  
ATOM   3772  H   TYR A 233     -13.891  16.538  -7.846  1.00 11.400          H  
ATOM   3773  HA  TYR A 233     -11.665  18.537  -7.697  1.00 11.270          H  
ATOM   3774 1HB  TYR A 233     -11.678  15.730  -6.525  1.00 15.830          H  
ATOM   3775 2HB  TYR A 233     -10.256  16.794  -6.613  1.00 15.830          H  
ATOM   3776  HD1 TYR A 233     -13.229  15.989  -4.807  1.00 15.830          H  
ATOM   3777  HD2 TYR A 233     -10.425  19.099  -5.587  1.00 15.830          H  
ATOM   3778  HE1 TYR A 233     -14.037  17.231  -2.848  1.00 15.830          H  
ATOM   3779  HE2 TYR A 233     -11.219  20.331  -3.629  1.00 15.830          H  
ATOM   3780  HH  TYR A 233     -12.694  20.401  -1.984  1.00 15.830          H  
ATOM   3781  N   PHE A 234     -12.306  16.501  -9.981  1.00  9.700          N  
ATOM   3782  CA  PHE A 234     -11.859  15.942 -11.252  1.00  9.850          C  
ATOM   3783  C   PHE A 234     -11.852  17.036 -12.320  1.00 10.280          C  
ATOM   3784  O   PHE A 234     -10.790  17.505 -12.738  1.00 10.290          O  
ATOM   3785  OXT PHE A 234     -12.904  17.350 -12.870  1.00 14.770          O  
ATOM   3786  CB  PHE A 234     -12.749  14.782 -11.736  1.00 13.210          C  
ATOM   3787  CG  PHE A 234     -12.731  13.526 -10.870  1.00 13.210          C  
ATOM   3788  CD1 PHE A 234     -13.867  13.148 -10.188  1.00 13.210          C  
ATOM   3789  CD2 PHE A 234     -11.598  12.747 -10.725  1.00 13.210          C  
ATOM   3790  CE1 PHE A 234     -13.884  12.036  -9.398  1.00 13.210          C  
ATOM   3791  CE2 PHE A 234     -11.613  11.635  -9.916  1.00 13.210          C  
ATOM   3792  CZ  PHE A 234     -12.756  11.279  -9.250  1.00 13.210          C  
ATOM   3793  H   PHE A 234     -13.294  16.526  -9.780  1.00 11.640          H  
ATOM   3794  HA  PHE A 234     -10.850  15.559 -11.130  1.00 11.820          H  
ATOM   3795 1HB  PHE A 234     -13.778  15.129 -11.805  1.00 15.850          H  
ATOM   3796 2HB  PHE A 234     -12.438  14.492 -12.743  1.00 15.850          H  
ATOM   3797  HD1 PHE A 234     -14.764  13.752 -10.290  1.00 15.850          H  
ATOM   3798  HD2 PHE A 234     -10.683  13.025 -11.255  1.00 15.850          H  
ATOM   3799  HE1 PHE A 234     -14.804  11.760  -8.882  1.00 15.850          H  
ATOM   3800  HE2 PHE A 234     -10.719  11.049  -9.809  1.00 15.850          H  
ATOM   3801  HZ  PHE A 234     -12.772  10.400  -8.613  1.00 15.850          H  
TER                                                                             
ATOM   3803  N   MET B 235     -27.258 -38.837  27.407  1.00 25.940          N  
ATOM   3804  CA  MET B 235     -27.226 -38.674  25.959  1.00 26.280          C  
ATOM   3805  C   MET B 235     -26.477 -37.380  25.586  1.00 26.450          C  
ATOM   3806  O   MET B 235     -26.788 -36.294  26.097  1.00 26.540          O  
ATOM   3807  CB  MET B 235     -28.652 -38.663  25.409  1.00 36.660          C  
ATOM   3808  CG  MET B 235     -28.730 -38.576  23.913  1.00 36.660          C  
ATOM   3809  SD  MET B 235     -30.405 -38.562  23.280  1.00 36.660          S  
ATOM   3810  CE  MET B 235     -30.088 -38.241  21.552  1.00 36.660          C  
ATOM   3811 1H   MET B 235     -28.141 -39.239  27.691  1.00 31.130          H  
ATOM   3812 2H   MET B 235     -26.502 -39.436  27.703  1.00 31.130          H  
ATOM   3813 3H   MET B 235     -27.152 -37.924  27.821  1.00 31.130          H  
ATOM   3814  HA  MET B 235     -26.683 -39.513  25.520  1.00 31.540          H  
ATOM   3815 1HB  MET B 235     -29.166 -39.570  25.714  1.00 43.990          H  
ATOM   3816 2HB  MET B 235     -29.201 -37.819  25.824  1.00 43.990          H  
ATOM   3817 1HG  MET B 235     -28.209 -37.718  23.551  1.00 43.990          H  
ATOM   3818 2HG  MET B 235     -28.236 -39.452  23.519  1.00 43.990          H  
ATOM   3819 1HE  MET B 235     -31.035 -38.205  21.005  1.00 43.990          H  
ATOM   3820 2HE  MET B 235     -29.574 -37.314  21.450  1.00 43.990          H  
ATOM   3821 3HE  MET B 235     -29.468 -39.017  21.147  1.00 43.990          H  
ATOM   3822  N   GLY B 236     -25.429 -37.524  24.768  1.00 26.600          N  
ATOM   3823  CA  GLY B 236     -24.569 -36.447  24.254  1.00 26.890          C  
ATOM   3824  C   GLY B 236     -23.317 -36.163  25.110  1.00 26.710          C  
ATOM   3825  O   GLY B 236     -22.300 -35.683  24.611  1.00 26.490          O  
ATOM   3826  H   GLY B 236     -25.240 -38.442  24.356  1.00 31.920          H  
ATOM   3827 1HA  GLY B 236     -24.259 -36.713  23.240  1.00 32.270          H  
ATOM   3828 2HA  GLY B 236     -25.158 -35.536  24.155  1.00 32.270          H  
ATOM   3829  N   ARG B 237     -23.333 -36.598  26.367  1.00 26.870          N  
ATOM   3830  CA  ARG B 237     -22.243 -36.352  27.323  1.00 26.810          C  
ATOM   3831  C   ARG B 237     -20.891 -36.924  26.885  1.00 26.480          C  
ATOM   3832  O   ARG B 237     -19.827 -36.348  27.170  1.00 26.080          O  
ATOM   3833  CB  ARG B 237     -22.641 -36.902  28.683  1.00 37.560          C  
ATOM   3834  CG  ARG B 237     -23.773 -36.104  29.345  1.00 37.560          C  
ATOM   3835  CD  ARG B 237     -24.308 -36.741  30.578  1.00 37.560          C  
ATOM   3836  NE  ARG B 237     -23.361 -36.733  31.676  1.00 37.560          N  
ATOM   3837  CZ  ARG B 237     -23.505 -37.424  32.827  1.00 37.560          C  
ATOM   3838  NH1 ARG B 237     -24.562 -38.192  33.032  1.00 37.560          N  
ATOM   3839  NH2 ARG B 237     -22.581 -37.323  33.751  1.00 37.560          N  
ATOM   3840  H   ARG B 237     -24.183 -37.036  26.681  1.00 32.240          H  
ATOM   3841  HA  ARG B 237     -22.133 -35.272  27.423  1.00 32.170          H  
ATOM   3842 1HB  ARG B 237     -22.970 -37.934  28.582  1.00 45.070          H  
ATOM   3843 2HB  ARG B 237     -21.781 -36.893  29.352  1.00 45.070          H  
ATOM   3844 1HG  ARG B 237     -23.399 -35.118  29.617  1.00 45.070          H  
ATOM   3845 2HG  ARG B 237     -24.597 -35.989  28.640  1.00 45.070          H  
ATOM   3846 1HD  ARG B 237     -25.203 -36.204  30.893  1.00 45.070          H  
ATOM   3847 2HD  ARG B 237     -24.565 -37.775  30.354  1.00 45.070          H  
ATOM   3848  HE  ARG B 237     -22.531 -36.156  31.582  1.00 45.070          H  
ATOM   3849 1HH1 ARG B 237     -25.278 -38.273  32.329  1.00 45.070          H  
ATOM   3850 2HH1 ARG B 237     -24.653 -38.700  33.900  1.00 45.070          H  
ATOM   3851 1HH2 ARG B 237     -21.754 -36.721  33.593  1.00 45.070          H  
ATOM   3852 2HH2 ARG B 237     -22.654 -37.827  34.622  1.00 45.070          H  
ATOM   3853  N   ALA B 238     -20.931 -38.081  26.220  1.00 26.720          N  
ATOM   3854  CA  ALA B 238     -19.734 -38.746  25.721  1.00 26.560          C  
ATOM   3855  C   ALA B 238     -19.851 -38.940  24.210  1.00 25.850          C  
ATOM   3856  O   ALA B 238     -19.218 -39.824  23.628  1.00 25.340          O  
ATOM   3857  CB  ALA B 238     -19.547 -40.077  26.418  1.00 37.250          C  
ATOM   3858  H   ALA B 238     -21.825 -38.517  26.060  1.00 32.060          H  
ATOM   3859  HA  ALA B 238     -18.875 -38.109  25.915  1.00 31.870          H  
ATOM   3860 1HB  ALA B 238     -18.653 -40.563  26.044  1.00 44.700          H  
ATOM   3861 2HB  ALA B 238     -19.452 -39.919  27.493  1.00 44.700          H  
ATOM   3862 3HB  ALA B 238     -20.406 -40.693  26.223  1.00 44.700          H  
ATOM   3863  N   GLY B 239     -20.722 -38.141  23.588  1.00 25.900          N  
ATOM   3864  CA  GLY B 239     -20.978 -38.152  22.151  1.00 25.360          C  
ATOM   3865  C   GLY B 239     -22.075 -39.135  21.732  1.00 25.300          C  
ATOM   3866  O   GLY B 239     -22.566 -39.085  20.594  1.00 25.130          O  
ATOM   3867  H   GLY B 239     -21.194 -37.407  24.126  1.00 31.080          H  
ATOM   3868 1HA  GLY B 239     -21.266 -37.146  21.842  1.00 30.430          H  
ATOM   3869 2HA  GLY B 239     -20.054 -38.389  21.627  1.00 30.430          H  
ATOM   3870  N   ALA B 240     -22.448 -40.038  22.637  1.00 25.530          N  
ATOM   3871  CA  ALA B 240     -23.454 -41.031  22.324  1.00 25.620          C  
ATOM   3872  C   ALA B 240     -24.743 -40.337  22.017  1.00 25.100          C  
ATOM   3873  O   ALA B 240     -25.144 -39.420  22.736  1.00 24.890          O  
ATOM   3874  CB  ALA B 240     -23.651 -41.987  23.480  1.00 35.830          C  
ATOM   3875  H   ALA B 240     -22.018 -40.024  23.549  1.00 30.640          H  
ATOM   3876  HA  ALA B 240     -23.136 -41.581  21.439  1.00 30.740          H  
ATOM   3877 1HB  ALA B 240     -24.398 -42.712  23.197  1.00 43.000          H  
ATOM   3878 2HB  ALA B 240     -22.744 -42.484  23.703  1.00 43.000          H  
ATOM   3879 3HB  ALA B 240     -23.980 -41.437  24.354  1.00 43.000          H  
ATOM   3880  N   GLY B 241     -25.448 -40.793  21.000  1.00 24.960          N  
ATOM   3881  CA  GLY B 241     -26.728 -40.196  20.686  1.00 24.530          C  
ATOM   3882  C   GLY B 241     -26.673 -39.056  19.676  1.00 24.310          C  
ATOM   3883  O   GLY B 241     -27.748 -38.645  19.194  1.00 24.020          O  
ATOM   3884  H   GLY B 241     -25.111 -41.556  20.408  1.00 29.950          H  
ATOM   3885 1HA  GLY B 241     -27.376 -40.964  20.309  1.00 29.440          H  
ATOM   3886 2HA  GLY B 241     -27.179 -39.837  21.601  1.00 29.440          H  
ATOM   3887  N   SER B 242     -25.455 -38.582  19.345  1.00 24.540          N  
ATOM   3888  CA  SER B 242     -25.250 -37.487  18.397  1.00 24.470          C  
ATOM   3889  C   SER B 242     -25.524 -37.954  16.950  1.00 24.390          C  
ATOM   3890  O   SER B 242     -25.468 -39.159  16.704  1.00 24.470          O  
ATOM   3891  CB  SER B 242     -23.820 -36.978  18.551  1.00 34.290          C  
ATOM   3892  OG  SER B 242     -22.883 -37.949  18.157  1.00 34.290          O  
ATOM   3893  H   SER B 242     -24.621 -38.970  19.800  1.00 29.450          H  
ATOM   3894  HA  SER B 242     -25.924 -36.700  18.691  1.00 29.360          H  
ATOM   3895 1HB  SER B 242     -23.677 -36.079  17.968  1.00 41.140          H  
ATOM   3896 2HB  SER B 242     -23.643 -36.712  19.592  1.00 41.140          H  
ATOM   3897  HG  SER B 242     -22.724 -38.500  18.949  1.00 41.140          H  
ATOM   3898  N   PRO B 243     -25.810 -37.044  15.977  1.00 24.310          N  
ATOM   3899  CA  PRO B 243     -26.037 -37.276  14.552  1.00 24.340          C  
ATOM   3900  C   PRO B 243     -24.809 -37.793  13.827  1.00 24.590          C  
ATOM   3901  O   PRO B 243     -23.685 -37.495  14.217  1.00 24.770          O  
ATOM   3902  CB  PRO B 243     -26.382 -35.886  14.014  1.00 36.510          C  
ATOM   3903  CG  PRO B 243     -26.771 -35.100  15.196  1.00 36.510          C  
ATOM   3904  CD  PRO B 243     -25.897 -35.614  16.287  1.00 36.510          C  
ATOM   3905  HA  PRO B 243     -26.890 -37.946  14.414  1.00 29.210          H  
ATOM   3906 1HB  PRO B 243     -25.510 -35.450  13.519  1.00 43.810          H  
ATOM   3907 2HB  PRO B 243     -27.180 -35.963  13.266  1.00 43.810          H  
ATOM   3908 1HG  PRO B 243     -26.609 -34.038  14.994  1.00 43.810          H  
ATOM   3909 2HG  PRO B 243     -27.832 -35.220  15.408  1.00 43.810          H  
ATOM   3910 1HD  PRO B 243     -24.902 -35.168  16.177  1.00 43.810          H  
ATOM   3911 2HD  PRO B 243     -26.362 -35.362  17.212  1.00 43.810          H  
ATOM   3912  N   GLY B 244     -25.021 -38.473  12.694  1.00 24.660          N  
ATOM   3913  CA  GLY B 244     -23.911 -38.907  11.832  1.00 24.950          C  
ATOM   3914  C   GLY B 244     -23.356 -37.737  10.992  1.00 24.950          C  
ATOM   3915  O   GLY B 244     -22.428 -37.878  10.187  1.00 25.240          O  
ATOM   3916  H   GLY B 244     -25.966 -38.706  12.420  1.00 29.590          H  
ATOM   3917 1HA  GLY B 244     -23.115 -39.325  12.449  1.00 29.940          H  
ATOM   3918 2HA  GLY B 244     -24.254 -39.702  11.170  1.00 29.940          H  
ATOM   3919  N   ARG B 245     -23.890 -36.546  11.220  1.00 24.710          N  
ATOM   3920  CA  ARG B 245     -23.478 -35.340  10.529  1.00 24.770          C  
ATOM   3921  C   ARG B 245     -22.185 -34.802  11.135  1.00 24.470          C  
ATOM   3922  O   ARG B 245     -22.177 -33.739  11.763  1.00 24.430          O  
ATOM   3923  CB  ARG B 245     -24.571 -34.280  10.615  1.00 34.650          C  
ATOM   3924  CG  ARG B 245     -25.847 -34.612   9.847  1.00 34.650          C  
ATOM   3925  CD  ARG B 245     -26.820 -33.472   9.851  1.00 34.650          C  
ATOM   3926  NE  ARG B 245     -27.414 -33.232  11.179  1.00 34.650          N  
ATOM   3927  CZ  ARG B 245     -28.517 -33.832  11.668  1.00 34.650          C  
ATOM   3928  NH1 ARG B 245     -29.194 -34.728  10.971  1.00 34.650          N  
ATOM   3929  NH2 ARG B 245     -28.901 -33.494  12.873  1.00 34.650          N  
ATOM   3930  H   ARG B 245     -24.637 -36.489  11.890  1.00 29.650          H  
ATOM   3931  HA  ARG B 245     -23.302 -35.580   9.479  1.00 29.720          H  
ATOM   3932 1HB  ARG B 245     -24.837 -34.110  11.655  1.00 41.580          H  
ATOM   3933 2HB  ARG B 245     -24.189 -33.337  10.222  1.00 41.580          H  
ATOM   3934 1HG  ARG B 245     -25.596 -34.848   8.814  1.00 41.580          H  
ATOM   3935 2HG  ARG B 245     -26.325 -35.475  10.309  1.00 41.580          H  
ATOM   3936 1HD  ARG B 245     -26.294 -32.565   9.554  1.00 41.580          H  
ATOM   3937 2HD  ARG B 245     -27.618 -33.664   9.139  1.00 41.580          H  
ATOM   3938  HE  ARG B 245     -26.966 -32.555  11.813  1.00 41.580          H  
ATOM   3939 1HH1 ARG B 245     -28.896 -34.983  10.042  1.00 41.580          H  
ATOM   3940 2HH1 ARG B 245     -30.017 -35.160  11.369  1.00 41.580          H  
ATOM   3941 1HH2 ARG B 245     -28.331 -32.800  13.377  1.00 41.580          H  
ATOM   3942 2HH2 ARG B 245     -29.719 -33.906  13.295  1.00 41.580          H  
ATOM   3943  N   ARG B 246     -21.092 -35.512  10.834  1.00 24.350          N  
ATOM   3944  CA  ARG B 246     -19.727 -35.304  11.343  1.00 24.140          C  
ATOM   3945  C   ARG B 246     -19.169 -33.903  11.114  1.00 24.480          C  
ATOM   3946  O   ARG B 246     -18.174 -33.521  11.727  1.00 24.600          O  
ATOM   3947  CB  ARG B 246     -18.782 -36.322  10.718  1.00 33.880          C  
ATOM   3948  CG  ARG B 246     -18.607 -36.190   9.190  1.00 33.880          C  
ATOM   3949  CD  ARG B 246     -17.755 -37.274   8.623  1.00 33.880          C  
ATOM   3950  NE  ARG B 246     -17.622 -37.165   7.173  1.00 33.880          N  
ATOM   3951  CZ  ARG B 246     -18.455 -37.678   6.252  1.00 33.880          C  
ATOM   3952  NH1 ARG B 246     -19.522 -38.402   6.567  1.00 33.880          N  
ATOM   3953  NH2 ARG B 246     -18.164 -37.429   5.006  1.00 33.880          N  
ATOM   3954  H   ARG B 246     -21.293 -36.362  10.297  1.00 29.220          H  
ATOM   3955  HA  ARG B 246     -19.749 -35.486  12.417  1.00 28.970          H  
ATOM   3956 1HB  ARG B 246     -17.801 -36.216  11.172  1.00 40.660          H  
ATOM   3957 2HB  ARG B 246     -19.136 -37.334  10.938  1.00 40.660          H  
ATOM   3958 1HG  ARG B 246     -19.581 -36.225   8.703  1.00 40.660          H  
ATOM   3959 2HG  ARG B 246     -18.122 -35.242   8.957  1.00 40.660          H  
ATOM   3960 1HD  ARG B 246     -16.762 -37.173   9.041  1.00 40.660          H  
ATOM   3961 2HD  ARG B 246     -18.157 -38.255   8.876  1.00 40.660          H  
ATOM   3962  HE  ARG B 246     -16.825 -36.627   6.781  1.00 40.660          H  
ATOM   3963 1HH1 ARG B 246     -19.750 -38.618   7.530  1.00 40.660          H  
ATOM   3964 2HH1 ARG B 246     -20.116 -38.763   5.834  1.00 40.660          H  
ATOM   3965 1HH2 ARG B 246     -17.323 -36.851   4.825  1.00 40.660          H  
ATOM   3966 2HH2 ARG B 246     -18.737 -37.777   4.257  1.00 40.660          H  
ATOM   3967  N   ARG B 247     -19.775 -33.180  10.182  1.00 24.700          N  
ATOM   3968  CA  ARG B 247     -19.404 -31.819   9.841  1.00 25.130          C  
ATOM   3969  C   ARG B 247     -19.574 -30.848  11.021  1.00 24.820          C  
ATOM   3970  O   ARG B 247     -18.856 -29.848  11.104  1.00 24.840          O  
ATOM   3971  CB  ARG B 247     -20.226 -31.315   8.667  1.00 35.010          C  
ATOM   3972  CG  ARG B 247     -19.884 -31.958   7.328  1.00 35.010          C  
ATOM   3973  CD  ARG B 247     -20.491 -31.221   6.172  1.00 35.010          C  
ATOM   3974  NE  ARG B 247     -21.961 -31.245   6.192  1.00 35.010          N  
ATOM   3975  CZ  ARG B 247     -22.745 -32.219   5.665  1.00 35.010          C  
ATOM   3976  NH1 ARG B 247     -22.211 -33.274   5.082  1.00 35.010          N  
ATOM   3977  NH2 ARG B 247     -24.062 -32.106   5.739  1.00 35.010          N  
ATOM   3978  H   ARG B 247     -20.564 -33.608   9.724  1.00 29.640          H  
ATOM   3979  HA  ARG B 247     -18.354 -31.819   9.550  1.00 30.160          H  
ATOM   3980 1HB  ARG B 247     -21.281 -31.498   8.866  1.00 42.010          H  
ATOM   3981 2HB  ARG B 247     -20.095 -30.238   8.569  1.00 42.010          H  
ATOM   3982 1HG  ARG B 247     -18.802 -31.961   7.200  1.00 42.010          H  
ATOM   3983 2HG  ARG B 247     -20.249 -32.984   7.320  1.00 42.010          H  
ATOM   3984 1HD  ARG B 247     -20.173 -30.179   6.217  1.00 42.010          H  
ATOM   3985 2HD  ARG B 247     -20.145 -31.652   5.236  1.00 42.010          H  
ATOM   3986  HE  ARG B 247     -22.429 -30.455   6.621  1.00 42.010          H  
ATOM   3987 1HH1 ARG B 247     -21.211 -33.369   5.018  1.00 42.010          H  
ATOM   3988 2HH1 ARG B 247     -22.806 -33.992   4.692  1.00 42.010          H  
ATOM   3989 1HH2 ARG B 247     -24.476 -31.298   6.183  1.00 42.010          H  
ATOM   3990 2HH2 ARG B 247     -24.655 -32.824   5.348  1.00 42.010          H  
ATOM   3991  N   GLN B 248     -20.574 -31.080  11.893  1.00 24.730          N  
ATOM   3992  CA  GLN B 248     -20.811 -30.169  13.017  1.00 24.500          C  
ATOM   3993  C   GLN B 248     -20.838 -30.887  14.361  1.00 24.090          C  
ATOM   3994  O   GLN B 248     -21.808 -31.553  14.723  1.00 24.150          O  
ATOM   3995  CB  GLN B 248     -22.121 -29.404  12.847  1.00 34.390          C  
ATOM   3996  CG  GLN B 248     -22.163 -28.467  11.668  1.00 34.390          C  
ATOM   3997  CD  GLN B 248     -23.470 -27.683  11.612  1.00 34.390          C  
ATOM   3998  OE1 GLN B 248     -24.208 -27.584  12.611  1.00 34.390          O  
ATOM   3999  NE2 GLN B 248     -23.766 -27.122  10.445  1.00 34.390          N  
ATOM   4000  H   GLN B 248     -21.161 -31.920  11.801  1.00 29.680          H  
ATOM   4001  HA  GLN B 248     -19.996 -29.447  13.048  1.00 29.400          H  
ATOM   4002 1HB  GLN B 248     -22.939 -30.116  12.741  1.00 41.270          H  
ATOM   4003 2HB  GLN B 248     -22.314 -28.823  13.741  1.00 41.270          H  
ATOM   4004 1HG  GLN B 248     -21.335 -27.764  11.745  1.00 41.270          H  
ATOM   4005 2HG  GLN B 248     -22.072 -29.053  10.754  1.00 41.270          H  
ATOM   4006 1HE2 GLN B 248     -24.610 -26.592  10.341  1.00 41.270          H  
ATOM   4007 2HE2 GLN B 248     -23.144 -27.225   9.669  1.00 41.270          H  
ATOM   4008  N   ARG B 249     -19.812 -30.670  15.176  1.00 23.760          N  
ATOM   4009  CA  ARG B 249     -19.746 -31.392  16.443  1.00 23.460          C  
ATOM   4010  C   ARG B 249     -20.491 -30.701  17.568  1.00 23.290          C  
ATOM   4011  O   ARG B 249     -20.525 -31.188  18.695  1.00 23.400          O  
ATOM   4012  CB  ARG B 249     -18.310 -31.660  16.849  1.00 32.960          C  
ATOM   4013  CG  ARG B 249     -17.538 -32.566  15.886  1.00 32.960          C  
ATOM   4014  CD  ARG B 249     -18.149 -33.928  15.818  1.00 32.960          C  
ATOM   4015  NE  ARG B 249     -17.305 -34.880  15.150  1.00 32.960          N  
ATOM   4016  CZ  ARG B 249     -17.691 -36.122  14.788  1.00 32.960          C  
ATOM   4017  NH1 ARG B 249     -18.901 -36.567  14.998  1.00 32.960          N  
ATOM   4018  NH2 ARG B 249     -16.864 -36.933  14.209  1.00 32.960          N  
ATOM   4019  H   ARG B 249     -19.048 -30.077  14.875  1.00 28.510          H  
ATOM   4020  HA  ARG B 249     -20.235 -32.352  16.304  1.00 28.150          H  
ATOM   4021 1HB  ARG B 249     -17.770 -30.719  16.924  1.00 39.560          H  
ATOM   4022 2HB  ARG B 249     -18.290 -32.128  17.833  1.00 39.560          H  
ATOM   4023 1HG  ARG B 249     -17.558 -32.141  14.881  1.00 39.560          H  
ATOM   4024 2HG  ARG B 249     -16.507 -32.668  16.220  1.00 39.560          H  
ATOM   4025 1HD  ARG B 249     -18.359 -34.292  16.824  1.00 39.560          H  
ATOM   4026 2HD  ARG B 249     -19.071 -33.870  15.243  1.00 39.560          H  
ATOM   4027  HE  ARG B 249     -16.352 -34.605  14.951  1.00 39.560          H  
ATOM   4028 1HH1 ARG B 249     -19.607 -35.998  15.441  1.00 39.560          H  
ATOM   4029 2HH1 ARG B 249     -19.110 -37.530  14.672  1.00 39.560          H  
ATOM   4030 1HH2 ARG B 249     -15.916 -36.653  14.016  1.00 39.560          H  
ATOM   4031 2HH2 ARG B 249     -17.224 -37.874  13.964  1.00 39.560          H  
ATOM   4032  N   CYS B 250     -21.112 -29.576  17.252  1.00 23.150          N  
ATOM   4033  CA  CYS B 250     -21.917 -28.861  18.223  1.00 23.070          C  
ATOM   4034  C   CYS B 250     -23.240 -29.603  18.415  1.00 23.450          C  
ATOM   4035  O   CYS B 250     -23.941 -29.439  19.419  1.00 23.220          O  
ATOM   4036  CB  CYS B 250     -22.185 -27.440  17.739  1.00 32.330          C  
ATOM   4037  SG  CYS B 250     -23.217 -27.372  16.257  1.00 32.330          S  
ATOM   4038  H   CYS B 250     -21.026 -29.229  16.309  1.00 27.780          H  
ATOM   4039  HA  CYS B 250     -21.384 -28.824  19.173  1.00 27.680          H  
ATOM   4040 1HB  CYS B 250     -22.685 -26.877  18.527  1.00 38.800          H  
ATOM   4041 2HB  CYS B 250     -21.242 -26.940  17.523  1.00 38.800          H  
ATOM   4042  HG  CYS B 250     -23.308 -26.046  16.213  1.00 38.800          H  
ATOM   4043  N   GLN B 251     -23.584 -30.463  17.455  1.00 24.120          N  
ATOM   4044  CA  GLN B 251     -24.842 -31.172  17.499  1.00 24.690          C  
ATOM   4045  C   GLN B 251     -24.686 -32.429  18.340  1.00 25.060          C  
ATOM   4046  O   GLN B 251     -24.592 -33.530  17.823  1.00 25.320          O  
ATOM   4047  CB  GLN B 251     -25.321 -31.515  16.082  1.00 34.340          C  
ATOM   4048  CG  GLN B 251     -25.609 -30.286  15.192  1.00 34.340          C  
ATOM   4049  CD  GLN B 251     -26.157 -30.649  13.798  1.00 34.340          C  
ATOM   4050  OE1 GLN B 251     -26.751 -31.729  13.605  1.00 34.340          O  
ATOM   4051  NE2 GLN B 251     -25.984 -29.748  12.832  1.00 34.340          N  
ATOM   4052  H   GLN B 251     -22.958 -30.633  16.663  1.00 28.940          H  
ATOM   4053  HA  GLN B 251     -25.588 -30.535  17.974  1.00 29.630          H  
ATOM   4054 1HB  GLN B 251     -24.569 -32.132  15.579  1.00 41.210          H  
ATOM   4055 2HB  GLN B 251     -26.235 -32.094  16.154  1.00 41.210          H  
ATOM   4056 1HG  GLN B 251     -26.327 -29.642  15.693  1.00 41.210          H  
ATOM   4057 2HG  GLN B 251     -24.674 -29.749  15.042  1.00 41.210          H  
ATOM   4058 1HE2 GLN B 251     -26.327 -29.913  11.911  1.00 41.210          H  
ATOM   4059 2HE2 GLN B 251     -25.500 -28.869  13.016  1.00 41.210          H  
ATOM   4060  N   SER B 252     -24.644 -32.248  19.651  1.00 25.190          N  
ATOM   4061  CA  SER B 252     -24.409 -33.329  20.617  1.00 25.670          C  
ATOM   4062  C   SER B 252     -25.524 -34.383  20.680  1.00 25.650          C  
ATOM   4063  O   SER B 252     -25.328 -35.475  21.216  1.00 25.160          O  
ATOM   4064  CB  SER B 252     -24.208 -32.734  21.995  1.00 35.750          C  
ATOM   4065  OG  SER B 252     -25.393 -32.154  22.468  1.00 35.750          O  
ATOM   4066  H   SER B 252     -24.708 -31.277  19.970  1.00 30.230          H  
ATOM   4067  HA  SER B 252     -23.487 -33.836  20.329  1.00 30.800          H  
ATOM   4068 1HB  SER B 252     -23.877 -33.513  22.685  1.00 42.900          H  
ATOM   4069 2HB  SER B 252     -23.423 -31.980  21.948  1.00 42.900          H  
ATOM   4070  HG  SER B 252     -25.170 -31.750  23.313  1.00 42.900          H  
ATOM   4071  N   ARG B 253     -26.699 -34.054  20.155  1.00 26.260          N  
ATOM   4072  CA  ARG B 253     -27.842 -34.964  20.143  1.00 26.410          C  
ATOM   4073  C   ARG B 253     -28.583 -34.987  18.803  1.00 26.440          C  
ATOM   4074  O   ARG B 253     -28.696 -33.954  18.140  1.00 26.280          O  
ATOM   4075  CB  ARG B 253     -28.831 -34.571  21.225  1.00 36.910          C  
ATOM   4076  CG  ARG B 253     -28.339 -34.754  22.642  1.00 36.910          C  
ATOM   4077  CD  ARG B 253     -29.430 -34.531  23.611  1.00 36.910          C  
ATOM   4078  NE  ARG B 253     -29.029 -34.806  24.975  1.00 36.910          N  
ATOM   4079  CZ  ARG B 253     -29.776 -34.576  26.065  1.00 36.910          C  
ATOM   4080  NH1 ARG B 253     -30.979 -34.033  25.975  1.00 36.910          N  
ATOM   4081  NH2 ARG B 253     -29.275 -34.910  27.232  1.00 36.910          N  
ATOM   4082  H   ARG B 253     -26.783 -33.134  19.746  1.00 31.510          H  
ATOM   4083  HA  ARG B 253     -27.480 -35.971  20.355  1.00 31.690          H  
ATOM   4084 1HB  ARG B 253     -29.062 -33.514  21.113  1.00 44.300          H  
ATOM   4085 2HB  ARG B 253     -29.762 -35.110  21.099  1.00 44.300          H  
ATOM   4086 1HG  ARG B 253     -27.921 -35.734  22.761  1.00 44.300          H  
ATOM   4087 2HG  ARG B 253     -27.564 -34.017  22.846  1.00 44.300          H  
ATOM   4088 1HD  ARG B 253     -29.748 -33.492  23.549  1.00 44.300          H  
ATOM   4089 2HD  ARG B 253     -30.264 -35.186  23.363  1.00 44.300          H  
ATOM   4090  HE  ARG B 253     -28.111 -35.243  25.145  1.00 44.300          H  
ATOM   4091 1HH1 ARG B 253     -31.357 -33.780  25.076  1.00 44.300          H  
ATOM   4092 2HH1 ARG B 253     -31.523 -33.869  26.810  1.00 44.300          H  
ATOM   4093 1HH2 ARG B 253     -28.336 -35.339  27.257  1.00 44.300          H  
ATOM   4094 2HH2 ARG B 253     -29.797 -34.755  28.081  1.00 44.300          H  
ATOM   4095  N   GLY B 254     -29.208 -36.132  18.476  1.00 26.730          N  
ATOM   4096  CA  GLY B 254     -30.068 -36.212  17.289  1.00 26.880          C  
ATOM   4097  C   GLY B 254     -30.097 -37.539  16.502  1.00 26.490          C  
ATOM   4098  O   GLY B 254     -30.821 -37.638  15.506  1.00 26.590          O  
ATOM   4099  H   GLY B 254     -29.017 -36.966  19.024  1.00 32.080          H  
ATOM   4100 1HA  GLY B 254     -31.086 -35.984  17.603  1.00 32.260          H  
ATOM   4101 2HA  GLY B 254     -29.793 -35.410  16.608  1.00 32.260          H  
ATOM   4102  N   ARG B 255     -29.357 -38.565  16.927  1.00 26.140          N  
ATOM   4103  CA  ARG B 255     -29.418 -39.867  16.249  1.00 25.830          C  
ATOM   4104  C   ARG B 255     -30.237 -40.886  17.049  1.00 25.710          C  
ATOM   4105  O   ARG B 255     -30.949 -41.701  16.464  1.00 25.660          O  
ATOM   4106  CB  ARG B 255     -28.047 -40.447  15.994  1.00 36.290          C  
ATOM   4107  CG  ARG B 255     -28.015 -41.794  15.275  1.00 36.290          C  
ATOM   4108  CD  ARG B 255     -26.611 -42.194  14.971  1.00 36.290          C  
ATOM   4109  NE  ARG B 255     -26.512 -43.598  14.552  1.00 36.290          N  
ATOM   4110  CZ  ARG B 255     -25.352 -44.299  14.453  1.00 36.290          C  
ATOM   4111  NH1 ARG B 255     -24.209 -43.719  14.734  1.00 36.290          N  
ATOM   4112  NH2 ARG B 255     -25.376 -45.571  14.085  1.00 36.290          N  
ATOM   4113  H   ARG B 255     -28.752 -38.453  17.728  1.00 31.370          H  
ATOM   4114  HA  ARG B 255     -29.902 -39.731  15.284  1.00 31.000          H  
ATOM   4115 1HB  ARG B 255     -27.480 -39.778  15.402  1.00 43.540          H  
ATOM   4116 2HB  ARG B 255     -27.532 -40.570  16.945  1.00 43.540          H  
ATOM   4117 1HG  ARG B 255     -28.474 -42.569  15.886  1.00 43.540          H  
ATOM   4118 2HG  ARG B 255     -28.558 -41.713  14.336  1.00 43.540          H  
ATOM   4119 1HD  ARG B 255     -26.240 -41.569  14.158  1.00 43.540          H  
ATOM   4120 2HD  ARG B 255     -25.987 -42.039  15.846  1.00 43.540          H  
ATOM   4121  HE  ARG B 255     -27.372 -44.088  14.343  1.00 43.540          H  
ATOM   4122 1HH1 ARG B 255     -24.180 -42.758  15.021  1.00 43.540          H  
ATOM   4123 2HH1 ARG B 255     -23.321 -44.247  14.705  1.00 43.540          H  
ATOM   4124 1HH2 ARG B 255     -26.256 -46.024  13.888  1.00 43.540          H  
ATOM   4125 2HH2 ARG B 255     -24.510 -46.099  14.003  1.00 43.540          H  
ATOM   4126  N   ARG B 256     -30.114 -40.863  18.379  1.00 25.720          N  
ATOM   4127  CA  ARG B 256     -30.829 -41.826  19.225  1.00 25.670          C  
ATOM   4128  C   ARG B 256     -32.324 -41.520  19.175  1.00 25.300          C  
ATOM   4129  O   ARG B 256     -32.726 -40.366  18.978  1.00 25.420          O  
ATOM   4130  CB  ARG B 256     -30.346 -41.799  20.669  1.00 35.960          C  
ATOM   4131  CG  ARG B 256     -30.879 -42.877  21.588  1.00 35.960          C  
ATOM   4132  CD  ARG B 256     -30.240 -42.818  22.938  1.00 35.960          C  
ATOM   4133  NE  ARG B 256     -28.810 -43.249  22.960  1.00 35.960          N  
ATOM   4134  CZ  ARG B 256     -28.016 -43.190  24.048  1.00 35.960          C  
ATOM   4135  NH1 ARG B 256     -28.464 -42.715  25.195  1.00 35.960          N  
ATOM   4136  NH2 ARG B 256     -26.784 -43.634  23.947  1.00 35.960          N  
ATOM   4137  H   ARG B 256     -29.499 -40.164  18.793  1.00 30.860          H  
ATOM   4138  HA  ARG B 256     -30.666 -42.829  18.829  1.00 30.800          H  
ATOM   4139 1HB  ARG B 256     -29.287 -41.850  20.709  1.00 43.150          H  
ATOM   4140 2HB  ARG B 256     -30.658 -40.885  21.116  1.00 43.150          H  
ATOM   4141 1HG  ARG B 256     -31.949 -42.744  21.745  1.00 43.150          H  
ATOM   4142 2HG  ARG B 256     -30.690 -43.861  21.157  1.00 43.150          H  
ATOM   4143 1HD  ARG B 256     -30.289 -41.790  23.296  1.00 43.150          H  
ATOM   4144 2HD  ARG B 256     -30.800 -43.462  23.615  1.00 43.150          H  
ATOM   4145  HE  ARG B 256     -28.366 -43.651  22.113  1.00 43.150          H  
ATOM   4146 1HH1 ARG B 256     -29.414 -42.385  25.272  1.00 43.150          H  
ATOM   4147 2HH1 ARG B 256     -27.856 -42.693  25.999  1.00 43.150          H  
ATOM   4148 1HH2 ARG B 256     -26.470 -44.011  23.038  1.00 43.150          H  
ATOM   4149 2HH2 ARG B 256     -26.166 -43.618  24.739  1.00 43.150          H  
ATOM   4150  N   ARG B 257     -33.149 -42.554  19.334  1.00 24.940          N  
ATOM   4151  CA  ARG B 257     -34.592 -42.387  19.324  1.00 24.540          C  
ATOM   4152  C   ARG B 257     -35.294 -43.067  20.509  1.00 24.600          C  
ATOM   4153  O   ARG B 257     -34.816 -44.092  21.004  1.00 24.930          O  
ATOM   4154  CB  ARG B 257     -35.168 -42.961  18.028  1.00 34.520          C  
ATOM   4155  CG  ARG B 257     -34.737 -42.259  16.745  1.00 34.520          C  
ATOM   4156  CD  ARG B 257     -35.356 -40.904  16.630  1.00 34.520          C  
ATOM   4157  NE  ARG B 257     -35.016 -40.260  15.394  1.00 34.520          N  
ATOM   4158  CZ  ARG B 257     -33.929 -39.484  15.196  1.00 34.520          C  
ATOM   4159  NH1 ARG B 257     -33.060 -39.250  16.152  1.00 34.520          N  
ATOM   4160  NH2 ARG B 257     -33.728 -38.942  14.006  1.00 34.520          N  
ATOM   4161  H   ARG B 257     -32.764 -43.481  19.461  1.00 29.930          H  
ATOM   4162  HA  ARG B 257     -34.767 -41.327  19.344  1.00 29.450          H  
ATOM   4163 1HB  ARG B 257     -34.859 -44.004  17.936  1.00 41.420          H  
ATOM   4164 2HB  ARG B 257     -36.252 -42.953  18.058  1.00 41.420          H  
ATOM   4165 1HG  ARG B 257     -33.653 -42.152  16.720  1.00 41.420          H  
ATOM   4166 2HG  ARG B 257     -35.052 -42.851  15.886  1.00 41.420          H  
ATOM   4167 1HD  ARG B 257     -36.440 -41.004  16.669  1.00 41.420          H  
ATOM   4168 2HD  ARG B 257     -35.032 -40.262  17.438  1.00 41.420          H  
ATOM   4169  HE  ARG B 257     -35.641 -40.398  14.612  1.00 41.420          H  
ATOM   4170 1HH1 ARG B 257     -33.146 -39.658  17.097  1.00 41.420          H  
ATOM   4171 2HH1 ARG B 257     -32.249 -38.661  15.937  1.00 41.420          H  
ATOM   4172 1HH2 ARG B 257     -34.379 -39.108  13.255  1.00 41.420          H  
ATOM   4173 2HH2 ARG B 257     -32.910 -38.359  13.851  1.00 41.420          H  
ATOM   4174  N   PRO B 258     -36.481 -42.554  20.935  1.00 24.410          N  
ATOM   4175  CA  PRO B 258     -37.356 -43.118  21.958  1.00 24.520          C  
ATOM   4176  C   PRO B 258     -37.764 -44.545  21.633  1.00 24.560          C  
ATOM   4177  O   PRO B 258     -38.172 -45.302  22.515  1.00 24.750          O  
ATOM   4178  CB  PRO B 258     -38.576 -42.189  21.918  1.00 36.780          C  
ATOM   4179  CG  PRO B 258     -38.050 -40.876  21.408  1.00 36.780          C  
ATOM   4180  CD  PRO B 258     -36.965 -41.232  20.423  1.00 36.780          C  
ATOM   4181  HA  PRO B 258     -36.850 -43.069  22.933  1.00 29.420          H  
ATOM   4182 1HB  PRO B 258     -39.354 -42.618  21.269  1.00 44.140          H  
ATOM   4183 2HB  PRO B 258     -39.013 -42.107  22.924  1.00 44.140          H  
ATOM   4184 1HG  PRO B 258     -38.868 -40.297  20.948  1.00 44.140          H  
ATOM   4185 2HG  PRO B 258     -37.675 -40.272  22.249  1.00 44.140          H  
ATOM   4186 1HD  PRO B 258     -37.368 -41.304  19.402  1.00 44.140          H  
ATOM   4187 2HD  PRO B 258     -36.212 -40.439  20.532  1.00 44.140          H  
ATOM   4188  N   ARG B 259     -37.683 -44.919  20.360  1.00 24.470          N  
ATOM   4189  CA  ARG B 259     -38.021 -46.266  19.994  1.00 24.620          C  
ATOM   4190  C   ARG B 259     -36.853 -46.898  19.236  1.00 23.870          C  
ATOM   4191  O   ARG B 259     -37.027 -47.495  18.165  1.00 23.830          O  
ATOM   4192  CB  ARG B 259     -39.297 -46.293  19.185  1.00 34.410          C  
ATOM   4193  CG  ARG B 259     -40.520 -45.788  19.930  1.00 34.410          C  
ATOM   4194  CD  ARG B 259     -41.748 -45.875  19.114  1.00 34.410          C  
ATOM   4195  NE  ARG B 259     -42.907 -45.366  19.839  1.00 34.410          N  
ATOM   4196  CZ  ARG B 259     -44.174 -45.322  19.366  1.00 34.410          C  
ATOM   4197  NH1 ARG B 259     -44.454 -45.756  18.153  1.00 34.410          N  
ATOM   4198  NH2 ARG B 259     -45.140 -44.837  20.131  1.00 34.410          N  
ATOM   4199  H   ARG B 259     -37.367 -44.281  19.650  1.00 29.360          H  
ATOM   4200  HA  ARG B 259     -38.189 -46.844  20.895  1.00 29.540          H  
ATOM   4201 1HB  ARG B 259     -39.179 -45.710  18.275  1.00 41.290          H  
ATOM   4202 2HB  ARG B 259     -39.503 -47.313  18.911  1.00 41.290          H  
ATOM   4203 1HG  ARG B 259     -40.659 -46.378  20.836  1.00 41.290          H  
ATOM   4204 2HG  ARG B 259     -40.375 -44.744  20.199  1.00 41.290          H  
ATOM   4205 1HD  ARG B 259     -41.622 -45.291  18.201  1.00 41.290          H  
ATOM   4206 2HD  ARG B 259     -41.931 -46.917  18.863  1.00 41.290          H  
ATOM   4207  HE  ARG B 259     -42.746 -45.020  20.777  1.00 41.290          H  
ATOM   4208 1HH1 ARG B 259     -43.725 -46.125  17.564  1.00 41.290          H  
ATOM   4209 2HH1 ARG B 259     -45.403 -45.718  17.808  1.00 41.290          H  
ATOM   4210 1HH2 ARG B 259     -44.929 -44.503  21.061  1.00 41.290          H  
ATOM   4211 2HH2 ARG B 259     -46.089 -44.798  19.788  1.00 41.290          H  
ATOM   4212  N   ALA B 260     -35.666 -46.793  19.856  1.00 23.300          N  
ATOM   4213  CA  ALA B 260     -34.426 -47.428  19.418  1.00 22.570          C  
ATOM   4214  C   ALA B 260     -34.490 -48.914  19.835  1.00 22.440          C  
ATOM   4215  O   ALA B 260     -35.195 -49.238  20.794  1.00 22.770          O  
ATOM   4216  CB  ALA B 260     -33.230 -46.707  20.034  1.00 31.890          C  
ATOM   4217  H   ALA B 260     -35.603 -46.180  20.675  1.00 27.960          H  
ATOM   4218  HA  ALA B 260     -34.370 -47.350  18.336  1.00 27.080          H  
ATOM   4219 1HB  ALA B 260     -32.303 -47.149  19.718  1.00 38.270          H  
ATOM   4220 2HB  ALA B 260     -33.249 -45.672  19.717  1.00 38.270          H  
ATOM   4221 3HB  ALA B 260     -33.298 -46.755  21.118  1.00 38.270          H  
ATOM   4222  N   PRO B 261     -33.735 -49.840  19.218  1.00 22.070          N  
ATOM   4223  CA  PRO B 261     -33.732 -51.250  19.537  1.00 22.000          C  
ATOM   4224  C   PRO B 261     -33.498 -51.523  21.040  1.00 22.120          C  
ATOM   4225  O   PRO B 261     -32.673 -50.850  21.655  1.00 22.390          O  
ATOM   4226  CB  PRO B 261     -32.553 -51.772  18.721  1.00 33.000          C  
ATOM   4227  CG  PRO B 261     -32.480 -50.855  17.583  1.00 33.000          C  
ATOM   4228  CD  PRO B 261     -32.846 -49.496  18.139  1.00 33.000          C  
ATOM   4229  HA  PRO B 261     -34.700 -51.586  19.149  1.00 26.400          H  
ATOM   4230 1HB  PRO B 261     -31.636 -51.767  19.336  1.00 39.600          H  
ATOM   4231 2HB  PRO B 261     -32.731 -52.808  18.420  1.00 39.600          H  
ATOM   4232 1HG  PRO B 261     -31.468 -50.864  17.141  1.00 39.600          H  
ATOM   4233 2HG  PRO B 261     -33.166 -51.188  16.811  1.00 39.600          H  
ATOM   4234 1HD  PRO B 261     -31.994 -48.993  18.525  1.00 39.600          H  
ATOM   4235 2HD  PRO B 261     -33.344 -48.932  17.361  1.00 39.600          H  
ATOM   4236  N   ARG B 262     -34.218 -52.511  21.621  1.00 21.990          N  
ATOM   4237  CA  ARG B 262     -35.053 -53.409  20.829  1.00 22.290          C  
ATOM   4238  C   ARG B 262     -36.525 -53.029  20.907  1.00 22.330          C  
ATOM   4239  O   ARG B 262     -37.418 -53.858  20.666  1.00 21.960          O  
ATOM   4240  CB  ARG B 262     -34.920 -54.828  21.353  1.00 31.090          C  
ATOM   4241  CG  ARG B 262     -33.541 -55.431  21.265  1.00 31.090          C  
ATOM   4242  CD  ARG B 262     -33.535 -56.823  21.781  1.00 31.090          C  
ATOM   4243  NE  ARG B 262     -32.206 -57.419  21.728  1.00 31.090          N  
ATOM   4244  CZ  ARG B 262     -31.906 -58.688  22.088  1.00 31.090          C  
ATOM   4245  NH1 ARG B 262     -32.848 -59.499  22.530  1.00 31.090          N  
ATOM   4246  NH2 ARG B 262     -30.656 -59.117  21.998  1.00 31.090          N  
ATOM   4247  H   ARG B 262     -34.131 -52.664  22.617  1.00 26.390          H  
ATOM   4248  HA  ARG B 262     -34.710 -53.453  19.814  1.00 26.750          H  
ATOM   4249 1HB  ARG B 262     -35.243 -54.869  22.391  1.00 37.300          H  
ATOM   4250 2HB  ARG B 262     -35.576 -55.471  20.780  1.00 37.300          H  
ATOM   4251 1HG  ARG B 262     -33.214 -55.445  20.233  1.00 37.300          H  
ATOM   4252 2HG  ARG B 262     -32.842 -54.842  21.859  1.00 37.300          H  
ATOM   4253 1HD  ARG B 262     -33.871 -56.823  22.818  1.00 37.300          H  
ATOM   4254 2HD  ARG B 262     -34.208 -57.428  21.175  1.00 37.300          H  
ATOM   4255  HE  ARG B 262     -31.447 -56.836  21.398  1.00 37.300          H  
ATOM   4256 1HH1 ARG B 262     -33.801 -59.180  22.605  1.00 37.300          H  
ATOM   4257 2HH1 ARG B 262     -32.616 -60.446  22.798  1.00 37.300          H  
ATOM   4258 1HH2 ARG B 262     -29.931 -58.497  21.662  1.00 37.300          H  
ATOM   4259 2HH2 ARG B 262     -30.422 -60.062  22.265  1.00 37.300          H  
ATOM   4260  N   ARG B 263     -36.787 -51.726  20.979  1.00 22.840          N  
ATOM   4261  CA  ARG B 263     -38.139 -51.248  20.904  1.00 23.030          C  
ATOM   4262  C   ARG B 263     -38.436 -51.343  19.434  1.00 22.910          C  
ATOM   4263  O   ARG B 263     -37.602 -50.977  18.612  1.00 23.010          O  
ATOM   4264  CB  ARG B 263     -38.267 -49.832  21.441  1.00 32.170          C  
ATOM   4265  CG  ARG B 263     -37.986 -49.721  22.949  1.00 32.170          C  
ATOM   4266  CD  ARG B 263     -38.026 -48.317  23.475  1.00 32.170          C  
ATOM   4267  NE  ARG B 263     -37.774 -48.295  24.924  1.00 32.170          N  
ATOM   4268  CZ  ARG B 263     -37.677 -47.194  25.716  1.00 32.170          C  
ATOM   4269  NH1 ARG B 263     -37.804 -45.968  25.231  1.00 32.170          N  
ATOM   4270  NH2 ARG B 263     -37.450 -47.359  27.015  1.00 32.170          N  
ATOM   4271  H   ARG B 263     -36.038 -51.038  21.104  1.00 27.410          H  
ATOM   4272  HA  ARG B 263     -38.806 -51.908  21.458  1.00 27.640          H  
ATOM   4273 1HB  ARG B 263     -37.591 -49.188  20.918  1.00 38.600          H  
ATOM   4274 2HB  ARG B 263     -39.274 -49.460  21.256  1.00 38.600          H  
ATOM   4275 1HG  ARG B 263     -38.719 -50.311  23.495  1.00 38.600          H  
ATOM   4276 2HG  ARG B 263     -36.988 -50.116  23.146  1.00 38.600          H  
ATOM   4277 1HD  ARG B 263     -37.243 -47.735  22.982  1.00 38.600          H  
ATOM   4278 2HD  ARG B 263     -39.000 -47.868  23.281  1.00 38.600          H  
ATOM   4279  HE  ARG B 263     -37.663 -49.193  25.373  1.00 38.600          H  
ATOM   4280 1HH1 ARG B 263     -37.975 -45.801  24.228  1.00 38.600          H  
ATOM   4281 2HH1 ARG B 263     -37.728 -45.175  25.848  1.00 38.600          H  
ATOM   4282 1HH2 ARG B 263     -37.351 -48.289  27.398  1.00 38.600          H  
ATOM   4283 2HH2 ARG B 263     -37.375 -46.556  27.621  1.00 38.600          H  
ATOM   4284  N   ARG B 264     -39.585 -51.905  19.097  1.00 22.790          N  
ATOM   4285  CA  ARG B 264     -40.007 -52.126  17.714  1.00 22.660          C  
ATOM   4286  C   ARG B 264     -39.161 -53.168  16.968  1.00 22.290          C  
ATOM   4287  O   ARG B 264     -39.408 -53.393  15.788  1.00 22.100          O  
ATOM   4288  CB  ARG B 264     -39.960 -50.848  16.883  1.00 31.780          C  
ATOM   4289  CG  ARG B 264     -40.825 -49.716  17.332  1.00 31.780          C  
ATOM   4290  CD  ARG B 264     -40.786 -48.619  16.330  1.00 31.780          C  
ATOM   4291  NE  ARG B 264     -39.471 -47.951  16.270  1.00 31.780          N  
ATOM   4292  CZ  ARG B 264     -39.031 -47.175  15.269  1.00 31.780          C  
ATOM   4293  NH1 ARG B 264     -39.761 -46.947  14.186  1.00 31.780          N  
ATOM   4294  NH2 ARG B 264     -37.840 -46.643  15.406  1.00 31.780          N  
ATOM   4295  H   ARG B 264     -40.202 -52.197  19.843  1.00 27.350          H  
ATOM   4296  HA  ARG B 264     -41.036 -52.480  17.731  1.00 27.190          H  
ATOM   4297 1HB  ARG B 264     -38.959 -50.476  16.794  1.00 38.130          H  
ATOM   4298 2HB  ARG B 264     -40.278 -51.090  15.871  1.00 38.130          H  
ATOM   4299 1HG  ARG B 264     -41.852 -50.056  17.441  1.00 38.130          H  
ATOM   4300 2HG  ARG B 264     -40.461 -49.341  18.282  1.00 38.130          H  
ATOM   4301 1HD  ARG B 264     -41.002 -49.036  15.350  1.00 38.130          H  
ATOM   4302 2HD  ARG B 264     -41.535 -47.874  16.581  1.00 38.130          H  
ATOM   4303  HE  ARG B 264     -38.813 -48.044  17.071  1.00 38.130          H  
ATOM   4304 1HH1 ARG B 264     -40.673 -47.362  14.090  1.00 38.130          H  
ATOM   4305 2HH1 ARG B 264     -39.401 -46.358  13.450  1.00 38.130          H  
ATOM   4306 1HH2 ARG B 264     -37.319 -46.859  16.276  1.00 38.130          H  
ATOM   4307 2HH2 ARG B 264     -37.453 -46.050  14.691  1.00 38.130          H  
ATOM   4308  N   LYS B 265     -38.198 -53.817  17.643  1.00 22.270          N  
ATOM   4309  CA  LYS B 265     -37.369 -54.837  17.006  1.00 22.050          C  
ATOM   4310  C   LYS B 265     -37.692 -56.215  17.535  1.00 21.330          C  
ATOM   4311  O   LYS B 265     -37.698 -57.188  16.784  1.00 21.380          O  
ATOM   4312  CB  LYS B 265     -35.880 -54.611  17.240  1.00 30.960          C  
ATOM   4313  CG  LYS B 265     -34.994 -55.664  16.548  1.00 30.960          C  
ATOM   4314  CD  LYS B 265     -33.506 -55.451  16.788  1.00 30.960          C  
ATOM   4315  CE  LYS B 265     -32.701 -56.564  16.104  1.00 30.960          C  
ATOM   4316  NZ  LYS B 265     -31.237 -56.475  16.389  1.00 30.960          N  
ATOM   4317  H   LYS B 265     -38.042 -53.612  18.628  1.00 26.720          H  
ATOM   4318  HA  LYS B 265     -37.568 -54.831  15.933  1.00 26.460          H  
ATOM   4319 1HB  LYS B 265     -35.596 -53.610  16.904  1.00 37.150          H  
ATOM   4320 2HB  LYS B 265     -35.690 -54.684  18.285  1.00 37.150          H  
ATOM   4321 1HG  LYS B 265     -35.238 -56.653  16.926  1.00 37.150          H  
ATOM   4322 2HG  LYS B 265     -35.200 -55.653  15.475  1.00 37.150          H  
ATOM   4323 1HD  LYS B 265     -33.197 -54.482  16.399  1.00 37.150          H  
ATOM   4324 2HD  LYS B 265     -33.306 -55.476  17.854  1.00 37.150          H  
ATOM   4325 1HE  LYS B 265     -33.069 -57.529  16.450  1.00 37.150          H  
ATOM   4326 2HE  LYS B 265     -32.854 -56.495  15.028  1.00 37.150          H  
ATOM   4327 1HZ  LYS B 265     -30.757 -57.230  15.915  1.00 37.150          H  
ATOM   4328 2HZ  LYS B 265     -30.878 -55.596  16.064  1.00 37.150          H  
ATOM   4329 3HZ  LYS B 265     -31.079 -56.554  17.384  1.00 37.150          H  
ATOM   4330  N   ALA B 266     -37.870 -56.336  18.851  1.00 20.760          N  
ATOM   4331  CA  ALA B 266     -38.126 -57.650  19.409  1.00 20.170          C  
ATOM   4332  C   ALA B 266     -39.577 -58.055  19.098  1.00 19.990          C  
ATOM   4333  O   ALA B 266     -40.498 -57.316  19.493  1.00 20.100          O  
ATOM   4334  CB  ALA B 266     -37.888 -57.658  20.908  1.00 28.470          C  
ATOM   4335  H   ALA B 266     -37.827 -55.516  19.461  1.00 24.910          H  
ATOM   4336  HA  ALA B 266     -37.424 -58.334  18.958  1.00 24.200          H  
ATOM   4337 1HB  ALA B 266     -38.071 -58.658  21.297  1.00 34.170          H  
ATOM   4338 2HB  ALA B 266     -36.867 -57.372  21.116  1.00 34.170          H  
ATOM   4339 3HB  ALA B 266     -38.567 -56.952  21.385  1.00 34.170          H  
ATOM   4340  N   PRO B 267     -39.807 -59.186  18.381  1.00 19.790          N  
ATOM   4341  CA  PRO B 267     -41.095 -59.689  17.945  1.00 19.650          C  
ATOM   4342  C   PRO B 267     -41.863 -60.276  19.099  1.00 19.280          C  
ATOM   4343  O   PRO B 267     -41.260 -60.754  20.060  1.00 19.110          O  
ATOM   4344  CB  PRO B 267     -40.719 -60.786  16.947  1.00 29.470          C  
ATOM   4345  CG  PRO B 267     -39.387 -61.295  17.435  1.00 29.470          C  
ATOM   4346  CD  PRO B 267     -38.681 -60.080  18.009  1.00 29.470          C  
ATOM   4347  HA  PRO B 267     -41.660 -58.891  17.460  1.00 23.580          H  
ATOM   4348 1HB  PRO B 267     -41.504 -61.569  16.949  1.00 35.370          H  
ATOM   4349 2HB  PRO B 267     -40.679 -60.377  15.937  1.00 35.370          H  
ATOM   4350 1HG  PRO B 267     -39.543 -62.083  18.191  1.00 35.370          H  
ATOM   4351 2HG  PRO B 267     -38.828 -61.754  16.606  1.00 35.370          H  
ATOM   4352 1HD  PRO B 267     -38.119 -60.398  18.902  1.00 35.370          H  
ATOM   4353 2HD  PRO B 267     -38.043 -59.619  17.232  1.00 35.370          H  
ATOM   4354  N   ALA B 268     -43.181 -60.292  18.981  1.00 19.270          N  
ATOM   4355  CA  ALA B 268     -44.005 -60.991  19.940  1.00 19.070          C  
ATOM   4356  C   ALA B 268     -43.910 -62.469  19.633  1.00 19.040          C  
ATOM   4357  O   ALA B 268     -43.815 -62.859  18.466  1.00 18.860          O  
ATOM   4358  CB  ALA B 268     -45.452 -60.521  19.884  1.00 26.780          C  
ATOM   4359  H   ALA B 268     -43.622 -59.865  18.181  1.00 23.120          H  
ATOM   4360  HA  ALA B 268     -43.605 -60.817  20.940  1.00 22.880          H  
ATOM   4361 1HB  ALA B 268     -46.039 -61.069  20.617  1.00 32.130          H  
ATOM   4362 2HB  ALA B 268     -45.497 -59.458  20.109  1.00 32.130          H  
ATOM   4363 3HB  ALA B 268     -45.855 -60.696  18.895  1.00 32.130          H  
ATOM   4364  N   CYS B 269     -44.087 -63.305  20.649  1.00 19.370          N  
ATOM   4365  CA  CYS B 269     -44.123 -64.753  20.447  1.00 19.530          C  
ATOM   4366  C   CYS B 269     -45.327 -65.136  19.592  1.00 19.960          C  
ATOM   4367  O   CYS B 269     -45.353 -66.169  18.933  1.00 20.260          O  
ATOM   4368  CB  CYS B 269     -44.236 -65.460  21.787  1.00 27.280          C  
ATOM   4369  SG  CYS B 269     -45.803 -65.119  22.631  1.00 27.280          S  
ATOM   4370  H   CYS B 269     -44.150 -62.933  21.588  1.00 23.240          H  
ATOM   4371  HA  CYS B 269     -43.208 -65.058  19.948  1.00 23.440          H  
ATOM   4372 1HB  CYS B 269     -44.153 -66.537  21.640  1.00 32.730          H  
ATOM   4373 2HB  CYS B 269     -43.420 -65.151  22.438  1.00 32.730          H  
ATOM   4374  HG  CYS B 269     -45.574 -65.915  23.672  1.00 32.730          H  
ATOM   4375  N   ARG B 270     -46.306 -64.253  19.586  1.00 20.110          N  
ATOM   4376  CA  ARG B 270     -47.557 -64.350  18.864  1.00 20.600          C  
ATOM   4377  C   ARG B 270     -47.352 -64.376  17.351  1.00 20.110          C  
ATOM   4378  O   ARG B 270     -48.243 -64.777  16.603  1.00 20.470          O  
ATOM   4379  CB  ARG B 270     -48.426 -63.162  19.223  1.00 28.640          C  
ATOM   4380  CG  ARG B 270     -48.941 -63.176  20.646  1.00 28.640          C  
ATOM   4381  CD  ARG B 270     -49.981 -62.143  20.873  1.00 28.640          C  
ATOM   4382  NE  ARG B 270     -49.445 -60.786  20.699  1.00 28.640          N  
ATOM   4383  CZ  ARG B 270     -48.813 -60.057  21.652  1.00 28.640          C  
ATOM   4384  NH1 ARG B 270     -48.611 -60.550  22.860  1.00 28.640          N  
ATOM   4385  NH2 ARG B 270     -48.390 -58.837  21.362  1.00 28.640          N  
ATOM   4386  H   ARG B 270     -46.153 -63.443  20.163  1.00 24.130          H  
ATOM   4387  HA  ARG B 270     -48.059 -65.269  19.166  1.00 24.720          H  
ATOM   4388 1HB  ARG B 270     -47.862 -62.248  19.076  1.00 34.370          H  
ATOM   4389 2HB  ARG B 270     -49.285 -63.128  18.555  1.00 34.370          H  
ATOM   4390 1HG  ARG B 270     -49.374 -64.152  20.859  1.00 34.370          H  
ATOM   4391 2HG  ARG B 270     -48.113 -62.995  21.328  1.00 34.370          H  
ATOM   4392 1HD  ARG B 270     -50.785 -62.283  20.150  1.00 34.370          H  
ATOM   4393 2HD  ARG B 270     -50.387 -62.236  21.878  1.00 34.370          H  
ATOM   4394  HE  ARG B 270     -49.577 -60.351  19.794  1.00 34.370          H  
ATOM   4395 1HH1 ARG B 270     -48.928 -61.479  23.091  1.00 34.370          H  
ATOM   4396 2HH1 ARG B 270     -48.139 -59.994  23.561  1.00 34.370          H  
ATOM   4397 1HH2 ARG B 270     -48.542 -58.455  20.438  1.00 34.370          H  
ATOM   4398 2HH2 ARG B 270     -47.918 -58.283  22.063  1.00 34.370          H  
ATOM   4399  N   ARG B 271     -46.208 -63.872  16.880  1.00 19.510          N  
ATOM   4400  CA  ARG B 271     -45.940 -63.822  15.452  1.00 19.020          C  
ATOM   4401  C   ARG B 271     -45.193 -65.076  14.984  1.00 18.950          C  
ATOM   4402  O   ARG B 271     -44.999 -65.295  13.775  1.00 19.200          O  
ATOM   4403  CB  ARG B 271     -45.107 -62.587  15.134  1.00 26.820          C  
ATOM   4404  CG  ARG B 271     -45.731 -61.247  15.571  1.00 26.820          C  
ATOM   4405  CD  ARG B 271     -46.947 -60.827  14.793  1.00 26.820          C  
ATOM   4406  NE  ARG B 271     -46.634 -60.432  13.413  1.00 26.820          N  
ATOM   4407  CZ  ARG B 271     -47.549 -60.037  12.495  1.00 26.820          C  
ATOM   4408  NH1 ARG B 271     -48.838 -60.009  12.798  1.00 26.820          N  
ATOM   4409  NH2 ARG B 271     -47.147 -59.665  11.290  1.00 26.820          N  
ATOM   4410  H   ARG B 271     -45.477 -63.562  17.525  1.00 23.410          H  
ATOM   4411  HA  ARG B 271     -46.885 -63.769  14.918  1.00 22.820          H  
ATOM   4412 1HB  ARG B 271     -44.142 -62.670  15.634  1.00 32.190          H  
ATOM   4413 2HB  ARG B 271     -44.916 -62.542  14.076  1.00 32.190          H  
ATOM   4414 1HG  ARG B 271     -46.011 -61.315  16.616  1.00 32.190          H  
ATOM   4415 2HG  ARG B 271     -44.981 -60.465  15.449  1.00 32.190          H  
ATOM   4416 1HD  ARG B 271     -47.666 -61.639  14.764  1.00 32.190          H  
ATOM   4417 2HD  ARG B 271     -47.394 -59.972  15.295  1.00 32.190          H  
ATOM   4418  HE  ARG B 271     -45.639 -60.443  13.123  1.00 32.190          H  
ATOM   4419 1HH1 ARG B 271     -49.151 -60.285  13.717  1.00 32.190          H  
ATOM   4420 2HH1 ARG B 271     -49.514 -59.708  12.110  1.00 32.190          H  
ATOM   4421 1HH2 ARG B 271     -46.154 -59.662  11.069  1.00 32.190          H  
ATOM   4422 2HH2 ARG B 271     -47.820 -59.360  10.602  1.00 32.190          H  
ATOM   4423  N   ARG B 272     -44.823 -65.958  15.923  1.00 18.730          N  
ATOM   4424  CA  ARG B 272     -44.058 -67.149  15.577  1.00 18.930          C  
ATOM   4425  C   ARG B 272     -45.008 -68.223  15.092  1.00 19.160          C  
ATOM   4426  O   ARG B 272     -45.214 -69.249  15.747  1.00 19.370          O  
ATOM   4427  CB  ARG B 272     -43.292 -67.660  16.785  1.00 26.420          C  
ATOM   4428  CG  ARG B 272     -42.241 -66.711  17.332  1.00 26.420          C  
ATOM   4429  CD  ARG B 272     -41.629 -67.253  18.566  1.00 26.420          C  
ATOM   4430  NE  ARG B 272     -40.688 -66.315  19.169  1.00 26.420          N  
ATOM   4431  CZ  ARG B 272     -39.986 -66.540  20.301  1.00 26.420          C  
ATOM   4432  NH1 ARG B 272     -40.115 -67.681  20.952  1.00 26.420          N  
ATOM   4433  NH2 ARG B 272     -39.165 -65.610  20.760  1.00 26.420          N  
ATOM   4434  H   ARG B 272     -45.060 -65.805  16.907  1.00 22.480          H  
ATOM   4435  HA  ARG B 272     -43.355 -66.905  14.780  1.00 22.720          H  
ATOM   4436 1HB  ARG B 272     -43.992 -67.872  17.589  1.00 31.710          H  
ATOM   4437 2HB  ARG B 272     -42.795 -68.595  16.531  1.00 31.710          H  
ATOM   4438 1HG  ARG B 272     -41.457 -66.566  16.591  1.00 31.710          H  
ATOM   4439 2HG  ARG B 272     -42.702 -65.749  17.566  1.00 31.710          H  
ATOM   4440 1HD  ARG B 272     -42.422 -67.458  19.288  1.00 31.710          H  
ATOM   4441 2HD  ARG B 272     -41.098 -68.173  18.329  1.00 31.710          H  
ATOM   4442  HE  ARG B 272     -40.556 -65.422  18.705  1.00 31.710          H  
ATOM   4443 1HH1 ARG B 272     -40.738 -68.396  20.608  1.00 31.710          H  
ATOM   4444 2HH1 ARG B 272     -39.587 -67.844  21.798  1.00 31.710          H  
ATOM   4445 1HH2 ARG B 272     -39.067 -64.732  20.265  1.00 31.710          H  
ATOM   4446 2HH2 ARG B 272     -38.636 -65.771  21.606  1.00 31.710          H  
ATOM   4447  N   ARG B 273     -45.607 -67.949  13.943  1.00 19.250          N  
ATOM   4448  CA  ARG B 273     -46.608 -68.787  13.348  1.00 19.530          C  
ATOM   4449  C   ARG B 273     -46.246 -68.871  11.904  1.00 19.560          C  
ATOM   4450  O   ARG B 273     -46.634 -69.797  11.191  1.00 20.010          O  
ATOM   4451  CB  ARG B 273     -47.989 -68.164  13.494  1.00 27.230          C  
ATOM   4452  CG  ARG B 273     -48.479 -67.975  14.937  1.00 27.230          C  
ATOM   4453  CD  ARG B 273     -48.764 -69.236  15.644  1.00 27.230          C  
ATOM   4454  NE  ARG B 273     -49.222 -68.973  16.997  1.00 27.230          N  
ATOM   4455  CZ  ARG B 273     -48.421 -68.835  18.085  1.00 27.230          C  
ATOM   4456  NH1 ARG B 273     -47.103 -68.946  17.996  1.00 27.230          N  
ATOM   4457  NH2 ARG B 273     -48.974 -68.583  19.266  1.00 27.230          N  
ATOM   4458  H   ARG B 273     -45.345 -67.078  13.471  1.00 23.100          H  
ATOM   4459  HA  ARG B 273     -46.576 -69.784  13.784  1.00 23.440          H  
ATOM   4460 1HB  ARG B 273     -47.988 -67.183  13.020  1.00 32.680          H  
ATOM   4461 2HB  ARG B 273     -48.720 -68.779  12.972  1.00 32.680          H  
ATOM   4462 1HG  ARG B 273     -47.731 -67.424  15.507  1.00 32.680          H  
ATOM   4463 2HG  ARG B 273     -49.396 -67.390  14.921  1.00 32.680          H  
ATOM   4464 1HD  ARG B 273     -49.552 -69.773  15.116  1.00 32.680          H  
ATOM   4465 2HD  ARG B 273     -47.878 -69.858  15.693  1.00 32.680          H  
ATOM   4466  HE  ARG B 273     -50.218 -68.875  17.136  1.00 32.680          H  
ATOM   4467 1HH1 ARG B 273     -46.630 -69.143  17.100  1.00 32.680          H  
ATOM   4468 2HH1 ARG B 273     -46.532 -68.837  18.822  1.00 32.680          H  
ATOM   4469 1HH2 ARG B 273     -49.977 -68.496  19.346  1.00 32.680          H  
ATOM   4470 2HH2 ARG B 273     -48.391 -68.475  20.085  1.00 32.680          H  
ATOM   4471  N   ALA B 274     -45.528 -67.844  11.457  1.00 19.200          N  
ATOM   4472  CA  ALA B 274     -45.227 -67.775  10.034  1.00 19.380          C  
ATOM   4473  C   ALA B 274     -43.971 -66.971   9.693  1.00 19.040          C  
ATOM   4474  O   ALA B 274     -43.554 -66.040  10.400  1.00 18.420          O  
ATOM   4475  CB  ALA B 274     -46.432 -67.205   9.308  1.00 27.060          C  
ATOM   4476  H   ALA B 274     -45.238 -67.115  12.126  1.00 23.040          H  
ATOM   4477  HA  ALA B 274     -45.057 -68.791   9.678  1.00 23.260          H  
ATOM   4478 1HB  ALA B 274     -46.241 -67.187   8.237  1.00 32.470          H  
ATOM   4479 2HB  ALA B 274     -47.304 -67.827   9.509  1.00 32.470          H  
ATOM   4480 3HB  ALA B 274     -46.622 -66.214   9.666  1.00 32.470          H  
ATOM   4481  N   ARG B 275     -43.396 -67.348   8.555  1.00 19.540          N  
ATOM   4482  CA  ARG B 275     -42.213 -66.716   8.005  1.00 19.460          C  
ATOM   4483  C   ARG B 275     -42.406 -65.247   7.677  1.00 19.030          C  
ATOM   4484  O   ARG B 275     -43.400 -64.840   7.073  1.00 19.420          O  
ATOM   4485  CB  ARG B 275     -41.764 -67.448   6.751  1.00 27.280          C  
ATOM   4486  CG  ARG B 275     -41.218 -68.851   6.991  1.00 27.280          C  
ATOM   4487  CD  ARG B 275     -40.804 -69.512   5.727  1.00 27.280          C  
ATOM   4488  NE  ARG B 275     -40.299 -70.861   5.965  1.00 27.280          N  
ATOM   4489  CZ  ARG B 275     -39.877 -71.718   5.008  1.00 27.280          C  
ATOM   4490  NH1 ARG B 275     -39.899 -71.367   3.736  1.00 27.280          N  
ATOM   4491  NH2 ARG B 275     -39.439 -72.919   5.354  1.00 27.280          N  
ATOM   4492  H   ARG B 275     -43.807 -68.123   8.052  1.00 23.450          H  
ATOM   4493  HA  ARG B 275     -41.417 -66.797   8.746  1.00 23.350          H  
ATOM   4494 1HB  ARG B 275     -42.601 -67.528   6.060  1.00 32.730          H  
ATOM   4495 2HB  ARG B 275     -40.985 -66.869   6.253  1.00 32.730          H  
ATOM   4496 1HG  ARG B 275     -40.348 -68.792   7.644  1.00 32.730          H  
ATOM   4497 2HG  ARG B 275     -41.982 -69.466   7.463  1.00 32.730          H  
ATOM   4498 1HD  ARG B 275     -41.663 -69.577   5.059  1.00 32.730          H  
ATOM   4499 2HD  ARG B 275     -40.015 -68.926   5.256  1.00 32.730          H  
ATOM   4500  HE  ARG B 275     -40.261 -71.179   6.926  1.00 32.730          H  
ATOM   4501 1HH1 ARG B 275     -40.230 -70.454   3.466  1.00 32.730          H  
ATOM   4502 2HH1 ARG B 275     -39.582 -72.013   3.027  1.00 32.730          H  
ATOM   4503 1HH2 ARG B 275     -39.421 -73.190   6.328  1.00 32.730          H  
ATOM   4504 2HH2 ARG B 275     -39.122 -73.567   4.647  1.00 32.730          H  
ATOM   4505  N   ARG B 276     -41.404 -64.462   8.053  1.00 18.350          N  
ATOM   4506  CA  ARG B 276     -41.340 -63.022   7.836  1.00 18.000          C  
ATOM   4507  C   ARG B 276     -42.449 -62.229   8.534  1.00 18.180          C  
ATOM   4508  O   ARG B 276     -42.750 -61.107   8.130  1.00 17.890          O  
ATOM   4509  CB  ARG B 276     -41.381 -62.700   6.343  1.00 25.340          C  
ATOM   4510  CG  ARG B 276     -40.269 -63.321   5.517  1.00 25.340          C  
ATOM   4511  CD  ARG B 276     -40.351 -62.905   4.098  1.00 25.340          C  
ATOM   4512  NE  ARG B 276     -39.291 -63.508   3.294  1.00 25.340          N  
ATOM   4513  CZ  ARG B 276     -39.156 -63.378   1.955  1.00 25.340          C  
ATOM   4514  NH1 ARG B 276     -40.018 -62.659   1.261  1.00 25.340          N  
ATOM   4515  NH2 ARG B 276     -38.149 -63.978   1.338  1.00 25.340          N  
ATOM   4516  H   ARG B 276     -40.633 -64.898   8.542  1.00 22.020          H  
ATOM   4517  HA  ARG B 276     -40.384 -62.672   8.225  1.00 21.600          H  
ATOM   4518 1HB  ARG B 276     -42.330 -62.996   5.909  1.00 30.410          H  
ATOM   4519 2HB  ARG B 276     -41.300 -61.623   6.213  1.00 30.410          H  
ATOM   4520 1HG  ARG B 276     -39.304 -63.012   5.912  1.00 30.410          H  
ATOM   4521 2HG  ARG B 276     -40.347 -64.405   5.554  1.00 30.410          H  
ATOM   4522 1HD  ARG B 276     -41.313 -63.217   3.693  1.00 30.410          H  
ATOM   4523 2HD  ARG B 276     -40.259 -61.821   4.036  1.00 30.410          H  
ATOM   4524  HE  ARG B 276     -38.604 -64.070   3.781  1.00 30.410          H  
ATOM   4525 1HH1 ARG B 276     -40.786 -62.199   1.724  1.00 30.410          H  
ATOM   4526 2HH1 ARG B 276     -39.911 -62.567   0.260  1.00 30.410          H  
ATOM   4527 1HH2 ARG B 276     -37.488 -64.529   1.868  1.00 30.410          H  
ATOM   4528 2HH2 ARG B 276     -38.040 -63.888   0.339  1.00 30.410          H  
ATOM   4529  N   ARG B 277     -42.965 -62.740   9.663  1.00 18.720          N  
ATOM   4530  CA  ARG B 277     -43.956 -61.999  10.446  1.00 19.050          C  
ATOM   4531  C   ARG B 277     -43.286 -61.293  11.632  1.00 18.510          C  
ATOM   4532  O   ARG B 277     -43.939 -60.740  12.523  1.00 18.420          O  
ATOM   4533  CB  ARG B 277     -45.072 -62.921  10.910  1.00 26.540          C  
ATOM   4534  CG  ARG B 277     -46.255 -63.069   9.947  1.00 26.540          C  
ATOM   4535  CD  ARG B 277     -45.900 -63.687   8.647  1.00 26.540          C  
ATOM   4536  NE  ARG B 277     -47.102 -63.955   7.857  1.00 26.540          N  
ATOM   4537  CZ  ARG B 277     -47.147 -64.560   6.645  1.00 26.540          C  
ATOM   4538  NH1 ARG B 277     -46.051 -64.990   6.048  1.00 26.540          N  
ATOM   4539  NH2 ARG B 277     -48.324 -64.725   6.053  1.00 26.540          N  
ATOM   4540  H   ARG B 277     -42.741 -63.699   9.955  1.00 22.460          H  
ATOM   4541  HA  ARG B 277     -44.400 -61.237   9.806  1.00 22.860          H  
ATOM   4542 1HB  ARG B 277     -44.672 -63.912  11.102  1.00 31.850          H  
ATOM   4543 2HB  ARG B 277     -45.476 -62.560  11.841  1.00 31.850          H  
ATOM   4544 1HG  ARG B 277     -47.016 -63.690  10.415  1.00 31.850          H  
ATOM   4545 2HG  ARG B 277     -46.671 -62.089   9.739  1.00 31.850          H  
ATOM   4546 1HD  ARG B 277     -45.285 -62.992   8.080  1.00 31.850          H  
ATOM   4547 2HD  ARG B 277     -45.350 -64.595   8.792  1.00 31.850          H  
ATOM   4548  HE  ARG B 277     -47.980 -63.654   8.253  1.00 31.850          H  
ATOM   4549 1HH1 ARG B 277     -45.122 -64.873   6.487  1.00 31.850          H  
ATOM   4550 2HH1 ARG B 277     -46.109 -65.437   5.147  1.00 31.850          H  
ATOM   4551 1HH2 ARG B 277     -49.168 -64.401   6.504  1.00 31.850          H  
ATOM   4552 2HH2 ARG B 277     -48.378 -65.175   5.151  1.00 31.850          H  
ATOM   4553  N   ARG B 278     -41.960 -61.317  11.624  1.00 18.280          N  
ATOM   4554  CA  ARG B 278     -41.128 -60.693  12.636  1.00 17.880          C  
ATOM   4555  C   ARG B 278     -40.988 -59.191  12.388  1.00 17.470          C  
ATOM   4556  O   ARG B 278     -41.281 -58.683  11.302  1.00 17.540          O  
ATOM   4557  CB  ARG B 278     -39.752 -61.338  12.671  1.00 25.190          C  
ATOM   4558  CG  ARG B 278     -39.741 -62.796  13.121  1.00 25.190          C  
ATOM   4559  CD  ARG B 278     -38.361 -63.355  13.145  1.00 25.190          C  
ATOM   4560  NE  ARG B 278     -38.348 -64.761  13.542  1.00 25.190          N  
ATOM   4561  CZ  ARG B 278     -37.244 -65.542  13.614  1.00 25.190          C  
ATOM   4562  NH1 ARG B 278     -36.056 -65.052  13.316  1.00 25.190          N  
ATOM   4563  NH2 ARG B 278     -37.361 -66.807  13.986  1.00 25.190          N  
ATOM   4564  H   ARG B 278     -41.518 -61.795  10.855  1.00 21.940          H  
ATOM   4565  HA  ARG B 278     -41.601 -60.838  13.607  1.00 21.460          H  
ATOM   4566 1HB  ARG B 278     -39.308 -61.292  11.679  1.00 30.230          H  
ATOM   4567 2HB  ARG B 278     -39.103 -60.775  13.345  1.00 30.230          H  
ATOM   4568 1HG  ARG B 278     -40.157 -62.865  14.127  1.00 30.230          H  
ATOM   4569 2HG  ARG B 278     -40.346 -63.396  12.439  1.00 30.230          H  
ATOM   4570 1HD  ARG B 278     -37.923 -63.273  12.151  1.00 30.230          H  
ATOM   4571 2HD  ARG B 278     -37.761 -62.790  13.859  1.00 30.230          H  
ATOM   4572  HE  ARG B 278     -39.235 -65.184  13.780  1.00 30.230          H  
ATOM   4573 1HH1 ARG B 278     -35.958 -64.090  13.031  1.00 30.230          H  
ATOM   4574 2HH1 ARG B 278     -35.237 -65.642  13.372  1.00 30.230          H  
ATOM   4575 1HH2 ARG B 278     -38.270 -67.187  14.214  1.00 30.230          H  
ATOM   4576 2HH2 ARG B 278     -36.544 -67.398  14.042  1.00 30.230          H  
ATOM   4577  N   LYS B 279     -40.534 -58.485  13.412  1.00 17.170          N  
ATOM   4578  CA  LYS B 279     -40.295 -57.049  13.373  1.00 16.890          C  
ATOM   4579  C   LYS B 279     -38.915 -56.746  12.805  1.00 16.410          C  
ATOM   4580  O   LYS B 279     -38.070 -57.637  12.701  1.00 16.780          O  
ATOM   4581  CB  LYS B 279     -40.425 -56.467  14.758  1.00 23.760          C  
ATOM   4582  CG  LYS B 279     -41.794 -56.566  15.364  1.00 23.760          C  
ATOM   4583  CD  LYS B 279     -41.761 -55.964  16.733  1.00 23.760          C  
ATOM   4584  CE  LYS B 279     -43.045 -56.201  17.513  1.00 23.760          C  
ATOM   4585  NZ  LYS B 279     -42.877 -55.807  18.926  1.00 23.760          N  
ATOM   4586  H   LYS B 279     -40.317 -58.976  14.262  1.00 20.600          H  
ATOM   4587  HA  LYS B 279     -41.037 -56.586  12.721  1.00 20.270          H  
ATOM   4588 1HB  LYS B 279     -39.741 -56.981  15.420  1.00 28.510          H  
ATOM   4589 2HB  LYS B 279     -40.135 -55.431  14.736  1.00 28.510          H  
ATOM   4590 1HG  LYS B 279     -42.507 -56.021  14.744  1.00 28.510          H  
ATOM   4591 2HG  LYS B 279     -42.101 -57.606  15.417  1.00 28.510          H  
ATOM   4592 1HD  LYS B 279     -40.917 -56.356  17.273  1.00 28.510          H  
ATOM   4593 2HD  LYS B 279     -41.620 -54.892  16.633  1.00 28.510          H  
ATOM   4594 1HE  LYS B 279     -43.863 -55.632  17.076  1.00 28.510          H  
ATOM   4595 2HE  LYS B 279     -43.292 -57.257  17.474  1.00 28.510          H  
ATOM   4596 1HZ  LYS B 279     -43.719 -55.992  19.449  1.00 28.510          H  
ATOM   4597 2HZ  LYS B 279     -42.073 -56.369  19.313  1.00 28.510          H  
ATOM   4598 3HZ  LYS B 279     -42.658 -54.831  18.983  1.00 28.510          H  
ATOM   4599  N   LYS B 280     -38.689 -55.494  12.414  1.00 15.680          N  
ATOM   4600  CA  LYS B 280     -37.412 -55.112  11.825  1.00 15.260          C  
ATOM   4601  C   LYS B 280     -36.499 -54.304  12.775  1.00 14.390          C  
ATOM   4602  O   LYS B 280     -36.991 -53.670  13.703  1.00 14.010          O  
ATOM   4603  CB  LYS B 280     -37.703 -54.310  10.550  1.00 21.530          C  
ATOM   4604  CG  LYS B 280     -38.577 -55.057   9.510  1.00 21.530          C  
ATOM   4605  CD  LYS B 280     -37.863 -56.286   8.910  1.00 21.530          C  
ATOM   4606  CE  LYS B 280     -38.688 -56.940   7.787  1.00 21.530          C  
ATOM   4607  NZ  LYS B 280     -39.846 -57.740   8.316  1.00 21.530          N  
ATOM   4608  H   LYS B 280     -39.412 -54.798  12.540  1.00 18.820          H  
ATOM   4609  HA  LYS B 280     -36.924 -56.031  11.551  1.00 18.310          H  
ATOM   4610 1HB  LYS B 280     -38.226 -53.392  10.821  1.00 25.840          H  
ATOM   4611 2HB  LYS B 280     -36.783 -54.013  10.063  1.00 25.840          H  
ATOM   4612 1HG  LYS B 280     -39.501 -55.381   9.986  1.00 25.840          H  
ATOM   4613 2HG  LYS B 280     -38.831 -54.370   8.703  1.00 25.840          H  
ATOM   4614 1HD  LYS B 280     -36.889 -55.993   8.518  1.00 25.840          H  
ATOM   4615 2HD  LYS B 280     -37.716 -57.039   9.683  1.00 25.840          H  
ATOM   4616 1HE  LYS B 280     -39.071 -56.159   7.133  1.00 25.840          H  
ATOM   4617 2HE  LYS B 280     -38.040 -57.599   7.210  1.00 25.840          H  
ATOM   4618 1HZ  LYS B 280     -40.358 -58.152   7.548  1.00 25.840          H  
ATOM   4619 2HZ  LYS B 280     -39.489 -58.478   8.914  1.00 25.840          H  
ATOM   4620 3HZ  LYS B 280     -40.472 -57.154   8.852  1.00 25.840          H  
ATOM   4621  N   PRO B 281     -35.168 -54.286  12.535  1.00 14.200          N  
ATOM   4622  CA  PRO B 281     -34.169 -53.480  13.224  1.00 13.500          C  
ATOM   4623  C   PRO B 281     -34.475 -52.000  13.087  1.00 12.860          C  
ATOM   4624  O   PRO B 281     -35.090 -51.581  12.109  1.00 12.900          O  
ATOM   4625  CB  PRO B 281     -32.872 -53.829  12.488  1.00 20.250          C  
ATOM   4626  CG  PRO B 281     -33.106 -55.191  11.894  1.00 20.250          C  
ATOM   4627  CD  PRO B 281     -34.566 -55.224  11.535  1.00 20.250          C  
ATOM   4628  HA  PRO B 281     -34.130 -53.768  14.280  1.00 16.200          H  
ATOM   4629 1HB  PRO B 281     -32.653 -53.060  11.727  1.00 24.300          H  
ATOM   4630 2HB  PRO B 281     -32.038 -53.812  13.196  1.00 24.300          H  
ATOM   4631 1HG  PRO B 281     -32.459 -55.327  11.011  1.00 24.300          H  
ATOM   4632 2HG  PRO B 281     -32.829 -55.975  12.606  1.00 24.300          H  
ATOM   4633 1HD  PRO B 281     -34.719 -54.876  10.507  1.00 24.300          H  
ATOM   4634 2HD  PRO B 281     -34.879 -56.262  11.689  1.00 24.300          H  
ATOM   4635  N   CYS B 282     -34.023 -51.213  14.057  1.00 12.420          N  
ATOM   4636  CA  CYS B 282     -34.255 -49.777  14.076  1.00 11.980          C  
ATOM   4637  C   CYS B 282     -32.951 -49.047  14.470  1.00 11.800          C  
ATOM   4638  O   CYS B 282     -32.023 -49.702  14.934  1.00 12.060          O  
ATOM   4639  CB  CYS B 282     -35.389 -49.498  15.076  1.00 16.950          C  
ATOM   4640  SG  CYS B 282     -36.956 -50.306  14.640  1.00 16.950          S  
ATOM   4641  H   CYS B 282     -33.509 -51.623  14.821  1.00 14.900          H  
ATOM   4642  HA  CYS B 282     -34.578 -49.493  13.081  1.00 14.380          H  
ATOM   4643 1HB  CYS B 282     -35.107 -49.879  16.053  1.00 20.340          H  
ATOM   4644 2HB  CYS B 282     -35.576 -48.450  15.196  1.00 20.340          H  
ATOM   4645  HG  CYS B 282     -36.443 -51.494  14.265  1.00 20.340          H  
ATOM   4646  N   PRO B 283     -32.819 -47.722  14.224  1.00 11.580          N  
ATOM   4647  CA  PRO B 283     -31.666 -46.884  14.567  1.00 11.500          C  
ATOM   4648  C   PRO B 283     -31.302 -46.832  16.045  1.00 11.130          C  
ATOM   4649  O   PRO B 283     -32.176 -46.774  16.909  1.00 10.800          O  
ATOM   4650  CB  PRO B 283     -32.120 -45.493  14.101  1.00 17.250          C  
ATOM   4651  CG  PRO B 283     -33.138 -45.751  13.024  1.00 17.250          C  
ATOM   4652  CD  PRO B 283     -33.873 -46.983  13.471  1.00 17.250          C  
ATOM   4653  HA  PRO B 283     -30.802 -47.220  13.978  1.00 13.800          H  
ATOM   4654 1HB  PRO B 283     -32.532 -44.926  14.953  1.00 20.700          H  
ATOM   4655 2HB  PRO B 283     -31.251 -44.923  13.739  1.00 20.700          H  
ATOM   4656 1HG  PRO B 283     -33.802 -44.878  12.919  1.00 20.700          H  
ATOM   4657 2HG  PRO B 283     -32.637 -45.884  12.054  1.00 20.700          H  
ATOM   4658 1HD  PRO B 283     -34.703 -46.697  14.125  1.00 20.700          H  
ATOM   4659 2HD  PRO B 283     -34.199 -47.501  12.570  1.00 20.700          H  
ATOM   4660  N   ARG B 284     -30.002 -46.770  16.320  1.00 11.360          N  
ATOM   4661  CA  ARG B 284     -29.482 -46.693  17.678  1.00 11.280          C  
ATOM   4662  C   ARG B 284     -28.172 -45.912  17.666  1.00 11.350          C  
ATOM   4663  O   ARG B 284     -27.503 -45.842  16.635  1.00 11.960          O  
ATOM   4664  CB  ARG B 284     -29.193 -48.079  18.206  1.00 15.820          C  
ATOM   4665  CG  ARG B 284     -28.901 -48.219  19.710  1.00 15.820          C  
ATOM   4666  CD  ARG B 284     -28.564 -49.578  19.973  1.00 15.820          C  
ATOM   4667  NE  ARG B 284     -28.374 -49.897  21.339  1.00 15.820          N  
ATOM   4668  CZ  ARG B 284     -27.781 -51.034  21.736  1.00 15.820          C  
ATOM   4669  NH1 ARG B 284     -27.324 -51.881  20.819  1.00 15.820          N  
ATOM   4670  NH2 ARG B 284     -27.646 -51.300  23.028  1.00 15.820          N  
ATOM   4671  H   ARG B 284     -29.346 -46.810  15.552  1.00 13.630          H  
ATOM   4672  HA  ARG B 284     -30.206 -46.183  18.315  1.00 13.540          H  
ATOM   4673 1HB  ARG B 284     -29.978 -48.744  17.941  1.00 18.990          H  
ATOM   4674 2HB  ARG B 284     -28.331 -48.450  17.691  1.00 18.990          H  
ATOM   4675 1HG  ARG B 284     -28.049 -47.635  20.028  1.00 18.990          H  
ATOM   4676 2HG  ARG B 284     -29.781 -47.956  20.295  1.00 18.990          H  
ATOM   4677 1HD  ARG B 284     -29.309 -50.254  19.544  1.00 18.990          H  
ATOM   4678 2HD  ARG B 284     -27.621 -49.713  19.504  1.00 18.990          H  
ATOM   4679  HE  ARG B 284     -28.719 -49.256  22.041  1.00 18.990          H  
ATOM   4680 1HH1 ARG B 284     -27.415 -51.658  19.803  1.00 18.990          H  
ATOM   4681 2HH1 ARG B 284     -26.873 -52.739  21.099  1.00 18.990          H  
ATOM   4682 1HH2 ARG B 284     -27.997 -50.648  23.717  1.00 18.990          H  
ATOM   4683 2HH2 ARG B 284     -27.196 -52.153  23.326  1.00 18.990          H  
ATOM   4684  N   SER B 285     -27.783 -45.366  18.816  1.00 10.920          N  
ATOM   4685  CA  SER B 285     -26.511 -44.663  18.925  1.00 11.190          C  
ATOM   4686  C   SER B 285     -25.867 -44.798  20.297  1.00 10.720          C  
ATOM   4687  O   SER B 285     -26.481 -44.518  21.338  1.00 11.260          O  
ATOM   4688  CB  SER B 285     -26.706 -43.219  18.571  1.00 15.560          C  
ATOM   4689  OG  SER B 285     -25.512 -42.476  18.726  1.00 15.560          O  
ATOM   4690  H   SER B 285     -28.372 -45.458  19.628  1.00 13.100          H  
ATOM   4691  HA  SER B 285     -25.823 -45.093  18.196  1.00 13.430          H  
ATOM   4692 1HB  SER B 285     -27.028 -43.174  17.566  1.00 18.670          H  
ATOM   4693 2HB  SER B 285     -27.493 -42.809  19.171  1.00 18.670          H  
ATOM   4694  HG  SER B 285     -25.654 -41.640  18.247  1.00 18.670          H  
ATOM   4695  N   LEU B 286     -24.634 -45.290  20.259  1.00  9.830          N  
ATOM   4696  CA  LEU B 286     -23.761 -45.554  21.388  1.00  9.380          C  
ATOM   4697  C   LEU B 286     -22.603 -44.579  21.301  1.00  8.980          C  
ATOM   4698  O   LEU B 286     -22.573 -43.750  20.396  1.00  8.700          O  
ATOM   4699  CB  LEU B 286     -23.305 -47.013  21.345  1.00 13.310          C  
ATOM   4700  CG  LEU B 286     -24.472 -48.065  21.301  1.00 13.310          C  
ATOM   4701  CD1 LEU B 286     -23.895 -49.457  21.125  1.00 13.310          C  
ATOM   4702  CD2 LEU B 286     -25.308 -47.985  22.574  1.00 13.310          C  
ATOM   4703  H   LEU B 286     -24.245 -45.449  19.338  1.00 11.800          H  
ATOM   4704  HA  LEU B 286     -24.290 -45.355  22.316  1.00 11.260          H  
ATOM   4705 1HB  LEU B 286     -22.670 -47.155  20.473  1.00 15.970          H  
ATOM   4706 2HB  LEU B 286     -22.709 -47.218  22.231  1.00 15.970          H  
ATOM   4707  HG  LEU B 286     -25.111 -47.859  20.457  1.00 15.970          H  
ATOM   4708 1HD1 LEU B 286     -24.705 -50.182  21.078  1.00 15.970          H  
ATOM   4709 2HD1 LEU B 286     -23.315 -49.509  20.200  1.00 15.970          H  
ATOM   4710 3HD1 LEU B 286     -23.248 -49.695  21.966  1.00 15.970          H  
ATOM   4711 1HD2 LEU B 286     -26.101 -48.711  22.523  1.00 15.970          H  
ATOM   4712 2HD2 LEU B 286     -24.680 -48.200  23.439  1.00 15.970          H  
ATOM   4713 3HD2 LEU B 286     -25.746 -46.998  22.681  1.00 15.970          H  
ATOM   4714  N   ARG B 287     -21.685 -44.608  22.251  1.00  9.190          N  
ATOM   4715  CA  ARG B 287     -20.561 -43.683  22.187  1.00  9.090          C  
ATOM   4716  C   ARG B 287     -19.777 -43.907  20.889  1.00  8.410          C  
ATOM   4717  O   ARG B 287     -19.522 -45.059  20.538  1.00  8.140          O  
ATOM   4718  CB  ARG B 287     -19.657 -43.886  23.379  1.00 12.770          C  
ATOM   4719  CG  ARG B 287     -20.279 -43.484  24.670  1.00 12.770          C  
ATOM   4720  CD  ARG B 287     -19.405 -43.722  25.794  1.00 12.770          C  
ATOM   4721  NE  ARG B 287     -20.053 -43.368  27.028  1.00 12.770          N  
ATOM   4722  CZ  ARG B 287     -19.509 -43.498  28.235  1.00 12.770          C  
ATOM   4723  NH1 ARG B 287     -18.298 -43.981  28.351  1.00 12.770          N  
ATOM   4724  NH2 ARG B 287     -20.204 -43.140  29.303  1.00 12.770          N  
ATOM   4725  H   ARG B 287     -21.748 -45.290  22.993  1.00 11.030          H  
ATOM   4726  HA  ARG B 287     -20.964 -42.681  22.226  1.00 10.910          H  
ATOM   4727 1HB  ARG B 287     -19.370 -44.934  23.450  1.00 15.320          H  
ATOM   4728 2HB  ARG B 287     -18.741 -43.302  23.253  1.00 15.320          H  
ATOM   4729 1HG  ARG B 287     -20.496 -42.421  24.628  1.00 15.320          H  
ATOM   4730 2HG  ARG B 287     -21.199 -44.039  24.831  1.00 15.320          H  
ATOM   4731 1HD  ARG B 287     -19.140 -44.778  25.828  1.00 15.320          H  
ATOM   4732 2HD  ARG B 287     -18.503 -43.115  25.687  1.00 15.320          H  
ATOM   4733  HE  ARG B 287     -20.990 -42.995  26.976  1.00 15.320          H  
ATOM   4734 1HH1 ARG B 287     -17.773 -44.249  27.535  1.00 15.320          H  
ATOM   4735 2HH1 ARG B 287     -17.889 -44.093  29.266  1.00 15.320          H  
ATOM   4736 1HH2 ARG B 287     -21.137 -42.770  29.198  1.00 15.320          H  
ATOM   4737 2HH2 ARG B 287     -19.802 -43.223  30.223  1.00 15.320          H  
ATOM   4738  N   PRO B 288     -19.361 -42.841  20.168  1.00  8.370          N  
ATOM   4739  CA  PRO B 288     -18.612 -42.892  18.924  1.00  8.110          C  
ATOM   4740  C   PRO B 288     -17.228 -43.529  19.041  1.00  8.050          C  
ATOM   4741  O   PRO B 288     -16.661 -43.978  18.043  1.00  8.280          O  
ATOM   4742  CB  PRO B 288     -18.514 -41.413  18.520  1.00 12.160          C  
ATOM   4743  CG  PRO B 288     -18.681 -40.645  19.803  1.00 12.160          C  
ATOM   4744  CD  PRO B 288     -19.635 -41.475  20.633  1.00 12.160          C  
ATOM   4745  HA  PRO B 288     -19.225 -43.440  18.208  1.00  9.730          H  
ATOM   4746 1HB  PRO B 288     -17.539 -41.223  18.039  1.00 14.600          H  
ATOM   4747 2HB  PRO B 288     -19.290 -41.178  17.771  1.00 14.600          H  
ATOM   4748 1HG  PRO B 288     -17.706 -40.497  20.298  1.00 14.600          H  
ATOM   4749 2HG  PRO B 288     -19.082 -39.642  19.588  1.00 14.600          H  
ATOM   4750 1HD  PRO B 288     -19.365 -41.337  21.687  1.00 14.600          H  
ATOM   4751 2HD  PRO B 288     -20.679 -41.207  20.414  1.00 14.600          H  
ATOM   4752  N   GLU B 289     -16.670 -43.568  20.244  1.00  7.970          N  
ATOM   4753  CA  GLU B 289     -15.353 -44.148  20.418  1.00  8.200          C  
ATOM   4754  C   GLU B 289     -15.297 -44.826  21.787  1.00  7.920          C  
ATOM   4755  O   GLU B 289     -16.058 -44.442  22.676  1.00  7.950          O  
ATOM   4756  CB  GLU B 289     -14.287 -43.050  20.300  1.00 11.390          C  
ATOM   4757  CG  GLU B 289     -14.294 -42.029  21.424  1.00 11.390          C  
ATOM   4758  CD  GLU B 289     -13.242 -40.991  21.246  1.00 11.390          C  
ATOM   4759  OE1 GLU B 289     -13.068 -40.543  20.142  1.00 11.390          O  
ATOM   4760  OE2 GLU B 289     -12.577 -40.662  22.201  1.00 11.390          O  
ATOM   4761  H   GLU B 289     -17.149 -43.199  21.052  1.00  9.560          H  
ATOM   4762  HA  GLU B 289     -15.211 -44.891  19.635  1.00  9.840          H  
ATOM   4763 1HB  GLU B 289     -13.307 -43.464  20.225  1.00 13.670          H  
ATOM   4764 2HB  GLU B 289     -14.461 -42.501  19.375  1.00 13.670          H  
ATOM   4765 1HG  GLU B 289     -15.270 -41.547  21.454  1.00 13.670          H  
ATOM   4766 2HG  GLU B 289     -14.134 -42.533  22.375  1.00 13.670          H  
ATOM   4767  N   ILE B 290     -14.417 -45.828  21.996  1.00  7.910          N  
ATOM   4768  CA  ILE B 290     -13.421 -46.356  21.050  1.00  7.860          C  
ATOM   4769  C   ILE B 290     -13.816 -47.715  20.470  1.00  7.920          C  
ATOM   4770  O   ILE B 290     -13.041 -48.368  19.776  1.00  8.310          O  
ATOM   4771  CB  ILE B 290     -12.032 -46.410  21.732  1.00 11.020          C  
ATOM   4772  CG1 ILE B 290     -12.063 -47.343  22.965  1.00 11.020          C  
ATOM   4773  CG2 ILE B 290     -11.575 -44.999  22.087  1.00 11.020          C  
ATOM   4774  CD1 ILE B 290     -10.674 -47.671  23.542  1.00 11.020          C  
ATOM   4775  H   ILE B 290     -14.442 -46.246  22.915  1.00  9.490          H  
ATOM   4776  HA  ILE B 290     -13.311 -45.686  20.211  1.00  9.430          H  
ATOM   4777  HB  ILE B 290     -11.327 -46.830  21.054  1.00 13.230          H  
ATOM   4778 1HG1 ILE B 290     -12.646 -46.872  23.753  1.00 13.230          H  
ATOM   4779 2HG1 ILE B 290     -12.556 -48.264  22.686  1.00 13.230          H  
ATOM   4780 1HG2 ILE B 290     -10.591 -45.016  22.532  1.00 13.230          H  
ATOM   4781 2HG2 ILE B 290     -11.533 -44.409  21.186  1.00 13.230          H  
ATOM   4782 3HG2 ILE B 290     -12.277 -44.542  22.785  1.00 13.230          H  
ATOM   4783 1HD1 ILE B 290     -10.790 -48.331  24.400  1.00 13.230          H  
ATOM   4784 2HD1 ILE B 290     -10.073 -48.154  22.786  1.00 13.230          H  
ATOM   4785 3HD1 ILE B 290     -10.174 -46.767  23.865  1.00 13.230          H  
ATOM   4786  N   HIS B 291     -15.049 -48.114  20.680  1.00  7.820          N  
ATOM   4787  CA  HIS B 291     -15.537 -49.380  20.164  1.00  7.860          C  
ATOM   4788  C   HIS B 291     -15.885 -49.292  18.694  1.00  7.460          C  
ATOM   4789  O   HIS B 291     -17.041 -49.100  18.341  1.00  7.380          O  
ATOM   4790  CB  HIS B 291     -16.765 -49.844  20.943  1.00 10.990          C  
ATOM   4791  CG  HIS B 291     -16.485 -50.183  22.370  1.00 10.990          C  
ATOM   4792  ND1 HIS B 291     -16.551 -49.250  23.386  1.00 10.990          N  
ATOM   4793  CD2 HIS B 291     -16.156 -51.357  22.956  1.00 10.990          C  
ATOM   4794  CE1 HIS B 291     -16.266 -49.838  24.536  1.00 10.990          C  
ATOM   4795  NE2 HIS B 291     -16.033 -51.116  24.306  1.00 10.990          N  
ATOM   4796  H   HIS B 291     -15.668 -47.549  21.251  1.00  9.380          H  
ATOM   4797  HA  HIS B 291     -14.769 -50.140  20.264  1.00  9.430          H  
ATOM   4798 1HB  HIS B 291     -17.524 -49.061  20.919  1.00 13.190          H  
ATOM   4799 2HB  HIS B 291     -17.191 -50.722  20.457  1.00 13.190          H  
ATOM   4800  HD2 HIS B 291     -16.024 -52.317  22.451  1.00 13.190          H  
ATOM   4801  HE1 HIS B 291     -16.242 -49.353  25.512  1.00 13.190          H  
ATOM   4802  HE2 HIS B 291     -15.805 -51.806  25.009  1.00 13.190          H  
ATOM   4803  N   GLU B 292     -14.878 -49.376  17.831  1.00  7.440          N  
ATOM   4804  CA  GLU B 292     -15.128 -49.241  16.398  1.00  7.390          C  
ATOM   4805  C   GLU B 292     -16.118 -50.303  15.981  1.00  7.490          C  
ATOM   4806  O   GLU B 292     -16.146 -51.395  16.547  1.00  7.860          O  
ATOM   4807  CB  GLU B 292     -13.840 -49.240  15.605  1.00 10.370          C  
ATOM   4808  CG  GLU B 292     -13.120 -47.954  15.842  1.00 10.370          C  
ATOM   4809  CD  GLU B 292     -11.901 -47.751  15.075  1.00 10.370          C  
ATOM   4810  OE1 GLU B 292     -11.284 -48.682  14.616  1.00 10.370          O  
ATOM   4811  OE2 GLU B 292     -11.589 -46.602  14.863  1.00 10.370          O  
ATOM   4812  H   GLU B 292     -13.935 -49.499  18.204  1.00  8.930          H  
ATOM   4813  HA  GLU B 292     -15.605 -48.274  16.224  1.00  8.870          H  
ATOM   4814 1HB  GLU B 292     -13.206 -50.071  15.912  1.00 12.440          H  
ATOM   4815 2HB  GLU B 292     -14.051 -49.341  14.540  1.00 12.440          H  
ATOM   4816 1HG  GLU B 292     -13.809 -47.172  15.575  1.00 12.440          H  
ATOM   4817 2HG  GLU B 292     -12.919 -47.851  16.897  1.00 12.440          H  
ATOM   4818  N   CYS B 293     -16.950 -49.948  15.004  1.00  7.460          N  
ATOM   4819  CA  CYS B 293     -18.120 -50.732  14.647  1.00  7.700          C  
ATOM   4820  C   CYS B 293     -18.327 -51.531  13.349  1.00  8.230          C  
ATOM   4821  O   CYS B 293     -18.740 -50.942  12.339  1.00  8.250          O  
ATOM   4822  CB  CYS B 293     -19.268 -49.754  14.702  1.00 10.680          C  
ATOM   4823  SG  CYS B 293     -19.514 -49.069  16.331  1.00 10.680          S  
ATOM   4824  H   CYS B 293     -16.800 -49.056  14.559  1.00  8.950          H  
ATOM   4825  HA  CYS B 293     -18.262 -51.421  15.469  1.00  9.240          H  
ATOM   4826 1HB  CYS B 293     -19.066 -48.922  14.034  1.00 12.820          H  
ATOM   4827 2HB  CYS B 293     -20.164 -50.218  14.358  1.00 12.820          H  
ATOM   4828  HG  CYS B 293     -20.368 -48.078  15.950  1.00 12.820          H  
ATOM   4829  N   PRO B 294     -17.982 -52.838  13.342  1.00  8.820          N  
ATOM   4830  CA  PRO B 294     -18.349 -53.860  12.369  1.00  9.530          C  
ATOM   4831  C   PRO B 294     -19.797 -54.102  12.737  1.00  9.750          C  
ATOM   4832  O   PRO B 294     -20.155 -53.745  13.866  1.00  9.660          O  
ATOM   4833  CB  PRO B 294     -17.469 -55.065  12.731  1.00 14.290          C  
ATOM   4834  CG  PRO B 294     -16.385 -54.524  13.621  1.00 14.290          C  
ATOM   4835  CD  PRO B 294     -16.997 -53.329  14.322  1.00 14.290          C  
ATOM   4836  HA  PRO B 294     -18.247 -53.530  11.336  1.00 11.440          H  
ATOM   4837 1HB  PRO B 294     -18.074 -55.844  13.216  1.00 17.150          H  
ATOM   4838 2HB  PRO B 294     -17.065 -55.503  11.827  1.00 17.150          H  
ATOM   4839 1HG  PRO B 294     -16.097 -55.301  14.344  1.00 17.150          H  
ATOM   4840 2HG  PRO B 294     -15.485 -54.286  13.057  1.00 17.150          H  
ATOM   4841 1HD  PRO B 294     -17.471 -53.645  15.241  1.00 17.150          H  
ATOM   4842 2HD  PRO B 294     -16.208 -52.604  14.478  1.00 17.150          H  
ATOM   4843  N   LYS B 295     -20.629 -54.740  11.904  1.00 10.220          N  
ATOM   4844  CA  LYS B 295     -21.981 -55.065  12.399  1.00 10.640          C  
ATOM   4845  C   LYS B 295     -22.014 -55.586  13.849  1.00 11.280          C  
ATOM   4846  O   LYS B 295     -22.950 -55.283  14.585  1.00 11.690          O  
ATOM   4847  CB  LYS B 295     -22.693 -56.063  11.499  1.00 14.730          C  
ATOM   4848  CG  LYS B 295     -24.114 -56.446  11.943  1.00 14.730          C  
ATOM   4849  CD  LYS B 295     -24.765 -57.377  10.925  1.00 14.730          C  
ATOM   4850  CE  LYS B 295     -26.153 -57.819  11.371  1.00 14.730          C  
ATOM   4851  NZ  LYS B 295     -26.796 -58.714  10.366  1.00 14.730          N  
ATOM   4852  H   LYS B 295     -20.355 -55.049  10.950  1.00 12.260          H  
ATOM   4853  HA  LYS B 295     -22.564 -54.143  12.379  1.00 12.770          H  
ATOM   4854 1HB  LYS B 295     -22.790 -55.626  10.518  1.00 17.670          H  
ATOM   4855 2HB  LYS B 295     -22.098 -56.973  11.407  1.00 17.670          H  
ATOM   4856 1HG  LYS B 295     -24.078 -56.960  12.904  1.00 17.670          H  
ATOM   4857 2HG  LYS B 295     -24.717 -55.543  12.055  1.00 17.670          H  
ATOM   4858 1HD  LYS B 295     -24.846 -56.862   9.965  1.00 17.670          H  
ATOM   4859 2HD  LYS B 295     -24.132 -58.257  10.788  1.00 17.670          H  
ATOM   4860 1HE  LYS B 295     -26.070 -58.351  12.317  1.00 17.670          H  
ATOM   4861 2HE  LYS B 295     -26.779 -56.940  11.514  1.00 17.670          H  
ATOM   4862 1HZ  LYS B 295     -27.712 -58.989  10.694  1.00 17.670          H  
ATOM   4863 2HZ  LYS B 295     -26.888 -58.224   9.485  1.00 17.670          H  
ATOM   4864 3HZ  LYS B 295     -26.226 -59.538  10.234  1.00 17.670          H  
ATOM   4865  N   SER B 296     -21.029 -56.407  14.250  1.00 11.660          N  
ATOM   4866  CA  SER B 296     -20.986 -57.017  15.581  1.00 12.330          C  
ATOM   4867  C   SER B 296     -20.871 -56.043  16.772  1.00 12.520          C  
ATOM   4868  O   SER B 296     -21.153 -56.436  17.907  1.00 13.090          O  
ATOM   4869  CB  SER B 296     -19.839 -58.005  15.653  1.00 16.990          C  
ATOM   4870  OG  SER B 296     -18.601 -57.353  15.574  1.00 16.990          O  
ATOM   4871  H   SER B 296     -20.291 -56.647  13.601  1.00 13.990          H  
ATOM   4872  HA  SER B 296     -21.915 -57.574  15.709  1.00 14.800          H  
ATOM   4873 1HB  SER B 296     -19.901 -58.560  16.589  1.00 20.390          H  
ATOM   4874 2HB  SER B 296     -19.928 -58.723  14.840  1.00 20.390          H  
ATOM   4875  HG  SER B 296     -17.935 -58.037  15.708  1.00 20.390          H  
ATOM   4876  N   GLN B 297     -20.418 -54.804  16.543  1.00 12.210          N  
ATOM   4877  CA  GLN B 297     -20.322 -53.819  17.629  1.00 12.520          C  
ATOM   4878  C   GLN B 297     -21.213 -52.618  17.332  1.00 12.340          C  
ATOM   4879  O   GLN B 297     -21.523 -51.819  18.218  1.00 11.970          O  
ATOM   4880  CB  GLN B 297     -18.886 -53.356  17.907  1.00 17.400          C  
ATOM   4881  CG  GLN B 297     -17.943 -54.450  18.399  1.00 17.400          C  
ATOM   4882  CD  GLN B 297     -16.532 -53.917  18.729  1.00 17.400          C  
ATOM   4883  OE1 GLN B 297     -16.378 -53.002  19.544  1.00 17.400          O  
ATOM   4884  NE2 GLN B 297     -15.511 -54.496  18.106  1.00 17.400          N  
ATOM   4885  H   GLN B 297     -20.213 -54.541  15.581  1.00 14.650          H  
ATOM   4886  HA  GLN B 297     -20.697 -54.277  18.542  1.00 15.020          H  
ATOM   4887 1HB  GLN B 297     -18.473 -52.926  17.036  1.00 20.880          H  
ATOM   4888 2HB  GLN B 297     -18.903 -52.568  18.660  1.00 20.880          H  
ATOM   4889 1HG  GLN B 297     -18.366 -54.901  19.295  1.00 20.880          H  
ATOM   4890 2HG  GLN B 297     -17.854 -55.200  17.611  1.00 20.880          H  
ATOM   4891 1HE2 GLN B 297     -14.576 -54.190  18.285  1.00 20.880          H  
ATOM   4892 2HE2 GLN B 297     -15.673 -55.238  17.457  1.00 20.880          H  
ATOM   4893  N   ASP B 298     -21.611 -52.480  16.071  1.00 12.790          N  
ATOM   4894  CA  ASP B 298     -22.406 -51.363  15.612  1.00 12.900          C  
ATOM   4895  C   ASP B 298     -23.688 -51.290  16.424  1.00 12.720          C  
ATOM   4896  O   ASP B 298     -24.282 -52.328  16.715  1.00 12.590          O  
ATOM   4897  CB  ASP B 298     -22.752 -51.525  14.123  1.00 18.020          C  
ATOM   4898  CG  ASP B 298     -23.274 -50.245  13.468  1.00 18.020          C  
ATOM   4899  OD1 ASP B 298     -24.363 -49.785  13.804  1.00 18.020          O  
ATOM   4900  OD2 ASP B 298     -22.567 -49.724  12.619  1.00 18.020          O  
ATOM   4901  H   ASP B 298     -21.297 -53.145  15.363  1.00 15.350          H  
ATOM   4902  HA  ASP B 298     -21.839 -50.471  15.739  1.00 15.480          H  
ATOM   4903 1HB  ASP B 298     -21.870 -51.858  13.581  1.00 21.620          H  
ATOM   4904 2HB  ASP B 298     -23.510 -52.309  14.013  1.00 21.620          H  
ATOM   4905  N   PRO B 299     -24.140 -50.093  16.850  1.00 12.880          N  
ATOM   4906  CA  PRO B 299     -25.375 -49.890  17.572  1.00 12.950          C  
ATOM   4907  C   PRO B 299     -26.572 -50.615  16.936  1.00 12.900          C  
ATOM   4908  O   PRO B 299     -27.438 -51.117  17.666  1.00 13.390          O  
ATOM   4909  CB  PRO B 299     -25.528 -48.365  17.488  1.00 19.420          C  
ATOM   4910  CG  PRO B 299     -24.115 -47.845  17.452  1.00 19.420          C  
ATOM   4911  CD  PRO B 299     -23.349 -48.844  16.649  1.00 19.420          C  
ATOM   4912  HA  PRO B 299     -25.235 -50.220  18.609  1.00 15.540          H  
ATOM   4913 1HB  PRO B 299     -26.099 -48.094  16.581  1.00 23.310          H  
ATOM   4914 2HB  PRO B 299     -26.087 -47.992  18.341  1.00 23.310          H  
ATOM   4915 1HG  PRO B 299     -24.086 -46.841  16.984  1.00 23.310          H  
ATOM   4916 2HG  PRO B 299     -23.711 -47.733  18.447  1.00 23.310          H  
ATOM   4917 1HD  PRO B 299     -23.298 -48.526  15.599  1.00 23.310          H  
ATOM   4918 2HD  PRO B 299     -22.360 -48.923  17.115  1.00 23.310          H  
ATOM   4919  N   CYS B 300     -26.621 -50.746  15.599  1.00 12.510          N  
ATOM   4920  CA  CYS B 300     -27.775 -51.440  15.028  1.00 12.410          C  
ATOM   4921  C   CYS B 300     -27.447 -52.170  13.734  1.00 12.000          C  
ATOM   4922  O   CYS B 300     -26.446 -51.906  13.080  1.00 11.730          O  
ATOM   4923  CB  CYS B 300     -28.908 -50.453  14.749  1.00 17.410          C  
ATOM   4924  SG  CYS B 300     -28.514 -49.224  13.489  1.00 17.410          S  
ATOM   4925  H   CYS B 300     -25.896 -50.359  14.965  1.00 15.010          H  
ATOM   4926  HA  CYS B 300     -28.125 -52.175  15.750  1.00 14.890          H  
ATOM   4927 1HB  CYS B 300     -29.793 -50.994  14.416  1.00 20.900          H  
ATOM   4928 2HB  CYS B 300     -29.177 -49.929  15.662  1.00 20.900          H  
ATOM   4929  HG  CYS B 300     -28.403 -50.114  12.474  1.00 20.900          H  
ATOM   4930  N   ALA B 301     -28.318 -53.082  13.329  1.00 12.100          N  
ATOM   4931  CA  ALA B 301     -28.117 -53.749  12.054  1.00 11.910          C  
ATOM   4932  C   ALA B 301     -28.218 -52.732  10.932  1.00 11.040          C  
ATOM   4933  O   ALA B 301     -29.066 -51.835  10.978  1.00 10.880          O  
ATOM   4934  CB  ALA B 301     -29.130 -54.858  11.852  1.00 16.750          C  
ATOM   4935  H   ALA B 301     -29.122 -53.289  13.899  1.00 14.520          H  
ATOM   4936  HA  ALA B 301     -27.111 -54.172  12.042  1.00 14.290          H  
ATOM   4937 1HB  ALA B 301     -28.947 -55.342  10.895  1.00 20.100          H  
ATOM   4938 2HB  ALA B 301     -29.040 -55.588  12.653  1.00 20.100          H  
ATOM   4939 3HB  ALA B 301     -30.119 -54.436  11.854  1.00 20.100          H  
ATOM   4940  N   SER B 302     -27.421 -52.916   9.890  1.00 10.610          N  
ATOM   4941  CA  SER B 302     -27.485 -52.048   8.727  1.00  9.980          C  
ATOM   4942  C   SER B 302     -26.902 -52.771   7.529  1.00  9.890          C  
ATOM   4943  O   SER B 302     -26.369 -53.877   7.635  1.00  9.950          O  
ATOM   4944  CB  SER B 302     -26.701 -50.770   8.921  1.00 14.220          C  
ATOM   4945  OG  SER B 302     -25.330 -51.016   8.832  1.00 14.220          O  
ATOM   4946  H   SER B 302     -26.734 -53.653   9.904  1.00 12.730          H  
ATOM   4947  HA  SER B 302     -28.528 -51.808   8.521  1.00 11.980          H  
ATOM   4948 1HB  SER B 302     -26.993 -50.034   8.173  1.00 17.070          H  
ATOM   4949 2HB  SER B 302     -26.931 -50.350   9.902  1.00 17.070          H  
ATOM   4950  HG  SER B 302     -24.903 -50.173   9.051  1.00 17.070          H  
ATOM   4951  N   ARG B 303     -26.974 -52.120   6.379  1.00  9.980          N  
ATOM   4952  CA  ARG B 303     -26.455 -52.646   5.118  1.00 10.220          C  
ATOM   4953  C   ARG B 303     -24.940 -52.480   4.981  1.00  9.760          C  
ATOM   4954  O   ARG B 303     -24.349 -52.914   3.994  1.00 10.000          O  
ATOM   4955  CB  ARG B 303     -27.108 -51.930   3.947  1.00 14.210          C  
ATOM   4956  CG  ARG B 303     -26.681 -50.467   3.802  1.00 14.210          C  
ATOM   4957  CD  ARG B 303     -27.414 -49.764   2.745  1.00 14.210          C  
ATOM   4958  NE  ARG B 303     -26.929 -48.401   2.608  1.00 14.210          N  
ATOM   4959  CZ  ARG B 303     -27.416 -47.474   1.756  1.00 14.210          C  
ATOM   4960  NH1 ARG B 303     -28.421 -47.763   0.951  1.00 14.210          N  
ATOM   4961  NH2 ARG B 303     -26.875 -46.267   1.733  1.00 14.210          N  
ATOM   4962  H   ARG B 303     -27.424 -51.216   6.378  1.00 11.980          H  
ATOM   4963  HA  ARG B 303     -26.694 -53.709   5.066  1.00 12.260          H  
ATOM   4964 1HB  ARG B 303     -26.855 -52.442   3.021  1.00 17.050          H  
ATOM   4965 2HB  ARG B 303     -28.191 -51.957   4.056  1.00 17.050          H  
ATOM   4966 1HG  ARG B 303     -26.838 -49.933   4.737  1.00 17.050          H  
ATOM   4967 2HG  ARG B 303     -25.619 -50.414   3.540  1.00 17.050          H  
ATOM   4968 1HD  ARG B 303     -27.264 -50.282   1.798  1.00 17.050          H  
ATOM   4969 2HD  ARG B 303     -28.474 -49.735   2.993  1.00 17.050          H  
ATOM   4970  HE  ARG B 303     -26.145 -48.129   3.207  1.00 17.050          H  
ATOM   4971 1HH1 ARG B 303     -28.836 -48.682   0.965  1.00 17.050          H  
ATOM   4972 2HH1 ARG B 303     -28.779 -47.063   0.317  1.00 17.050          H  
ATOM   4973 1HH2 ARG B 303     -26.102 -46.050   2.354  1.00 17.050          H  
ATOM   4974 2HH2 ARG B 303     -27.228 -45.562   1.102  1.00 17.050          H  
ATOM   4975  N   ASP B 304     -24.323 -51.819   5.952  1.00  9.240          N  
ATOM   4976  CA  ASP B 304     -22.916 -51.466   5.908  1.00  9.000          C  
ATOM   4977  C   ASP B 304     -21.988 -52.417   6.662  1.00  8.530          C  
ATOM   4978  O   ASP B 304     -21.029 -51.972   7.294  1.00  8.090          O  
ATOM   4979  CB  ASP B 304     -22.731 -50.053   6.468  1.00 12.700          C  
ATOM   4980  CG  ASP B 304     -23.378 -48.949   5.617  1.00 12.700          C  
ATOM   4981  OD1 ASP B 304     -23.272 -48.977   4.409  1.00 12.700          O  
ATOM   4982  OD2 ASP B 304     -23.995 -48.090   6.203  1.00 12.700          O  
ATOM   4983  H   ASP B 304     -24.860 -51.534   6.769  1.00 11.090          H  
ATOM   4984  HA  ASP B 304     -22.609 -51.461   4.862  1.00 10.800          H  
ATOM   4985 1HB  ASP B 304     -23.147 -50.008   7.473  1.00 15.240          H  
ATOM   4986 2HB  ASP B 304     -21.666 -49.834   6.548  1.00 15.240          H  
ATOM   4987  N   ASP B 305     -22.220 -53.731   6.623  1.00  8.790          N  
ATOM   4988  CA  ASP B 305     -21.311 -54.622   7.352  1.00  8.580          C  
ATOM   4989  C   ASP B 305     -20.014 -54.874   6.571  1.00  8.400          C  
ATOM   4990  O   ASP B 305     -19.753 -55.981   6.082  1.00  8.570          O  
ATOM   4991  CB  ASP B 305     -21.948 -55.971   7.670  1.00 12.100          C  
ATOM   4992  CG  ASP B 305     -21.095 -56.761   8.692  1.00 12.100          C  
ATOM   4993  OD1 ASP B 305     -20.235 -56.128   9.345  1.00 12.100          O  
ATOM   4994  OD2 ASP B 305     -21.325 -57.939   8.871  1.00 12.100          O  
ATOM   4995  H   ASP B 305     -23.012 -54.100   6.110  1.00 10.550          H  
ATOM   4996  HA  ASP B 305     -21.051 -54.142   8.296  1.00 10.300          H  
ATOM   4997 1HB  ASP B 305     -22.949 -55.820   8.074  1.00 14.520          H  
ATOM   4998 2HB  ASP B 305     -22.047 -56.558   6.755  1.00 14.520          H  
ATOM   4999  N   TRP B 306     -19.195 -53.830   6.519  1.00  8.170          N  
ATOM   5000  CA  TRP B 306     -17.915 -53.729   5.821  1.00  7.970          C  
ATOM   5001  C   TRP B 306     -16.936 -54.832   6.156  1.00  7.990          C  
ATOM   5002  O   TRP B 306     -16.037 -55.136   5.378  1.00  8.030          O  
ATOM   5003  CB  TRP B 306     -17.314 -52.374   6.155  1.00 11.240          C  
ATOM   5004  CG  TRP B 306     -17.157 -52.178   7.627  1.00 11.240          C  
ATOM   5005  CD1 TRP B 306     -18.068 -51.574   8.439  1.00 11.240          C  
ATOM   5006  CD2 TRP B 306     -16.087 -52.594   8.489  1.00 11.240          C  
ATOM   5007  NE1 TRP B 306     -17.644 -51.605   9.713  1.00 11.240          N  
ATOM   5008  CE2 TRP B 306     -16.429 -52.218   9.764  1.00 11.240          C  
ATOM   5009  CE3 TRP B 306     -14.905 -53.244   8.290  1.00 11.240          C  
ATOM   5010  CZ2 TRP B 306     -15.614 -52.470  10.837  1.00 11.240          C  
ATOM   5011  CZ3 TRP B 306     -14.098 -53.486   9.363  1.00 11.240          C  
ATOM   5012  CH2 TRP B 306     -14.436 -53.113  10.598  1.00 11.240          C  
ATOM   5013  H   TRP B 306     -19.556 -53.002   6.992  1.00  9.800          H  
ATOM   5014  HA  TRP B 306     -18.115 -53.763   4.750  1.00  9.560          H  
ATOM   5015 1HB  TRP B 306     -16.347 -52.258   5.686  1.00 13.490          H  
ATOM   5016 2HB  TRP B 306     -17.970 -51.619   5.781  1.00 13.490          H  
ATOM   5017  HD1 TRP B 306     -19.005 -51.142   8.119  1.00 13.490          H  
ATOM   5018  HE1 TRP B 306     -18.153 -51.238  10.550  1.00 13.490          H  
ATOM   5019  HE3 TRP B 306     -14.612 -53.556   7.297  1.00 13.490          H  
ATOM   5020  HZ2 TRP B 306     -15.874 -52.164  11.840  1.00 13.490          H  
ATOM   5021  HZ3 TRP B 306     -13.169 -53.968   9.190  1.00 13.490          H  
ATOM   5022  HH2 TRP B 306     -13.754 -53.319  11.420  1.00 13.490          H  
ATOM   5023  N   ARG B 307     -17.120 -55.461   7.303  1.00  8.180          N  
ATOM   5024  CA  ARG B 307     -16.283 -56.535   7.793  1.00  8.270          C  
ATOM   5025  C   ARG B 307     -16.108 -57.649   6.776  1.00  8.480          C  
ATOM   5026  O   ARG B 307     -15.074 -58.324   6.752  1.00  8.530          O  
ATOM   5027  CB  ARG B 307     -16.899 -57.107   9.061  1.00 11.540          C  
ATOM   5028  CG  ARG B 307     -16.219 -58.344   9.658  1.00 11.540          C  
ATOM   5029  CD  ARG B 307     -14.863 -58.065  10.107  1.00 11.540          C  
ATOM   5030  NE  ARG B 307     -14.195 -59.247  10.600  1.00 11.540          N  
ATOM   5031  CZ  ARG B 307     -13.555 -60.157   9.823  1.00 11.540          C  
ATOM   5032  NH1 ARG B 307     -13.518 -60.021   8.500  1.00 11.540          N  
ATOM   5033  NH2 ARG B 307     -12.962 -61.197  10.395  1.00 11.540          N  
ATOM   5034  H   ARG B 307     -17.901 -55.163   7.878  1.00  9.820          H  
ATOM   5035  HA  ARG B 307     -15.309 -56.114   8.023  1.00  9.920          H  
ATOM   5036 1HB  ARG B 307     -16.911 -56.337   9.804  1.00 13.850          H  
ATOM   5037 2HB  ARG B 307     -17.940 -57.374   8.860  1.00 13.850          H  
ATOM   5038 1HG  ARG B 307     -16.791 -58.667  10.526  1.00 13.850          H  
ATOM   5039 2HG  ARG B 307     -16.202 -59.154   8.932  1.00 13.850          H  
ATOM   5040 1HD  ARG B 307     -14.309 -57.700   9.284  1.00 13.850          H  
ATOM   5041 2HD  ARG B 307     -14.878 -57.315  10.899  1.00 13.850          H  
ATOM   5042  HE  ARG B 307     -14.195 -59.400  11.600  1.00 13.850          H  
ATOM   5043 1HH1 ARG B 307     -13.986 -59.226   8.031  1.00 13.850          H  
ATOM   5044 2HH1 ARG B 307     -13.042 -60.706   7.935  1.00 13.850          H  
ATOM   5045 1HH2 ARG B 307     -12.988 -61.306  11.401  1.00 13.850          H  
ATOM   5046 2HH2 ARG B 307     -12.483 -61.883   9.829  1.00 13.850          H  
ATOM   5047  N   CYS B 308     -17.150 -57.887   5.984  1.00  8.660          N  
ATOM   5048  CA  CYS B 308     -17.159 -58.967   5.014  1.00  8.920          C  
ATOM   5049  C   CYS B 308     -16.595 -58.603   3.639  1.00  8.830          C  
ATOM   5050  O   CYS B 308     -16.503 -59.477   2.775  1.00  9.040          O  
ATOM   5051  CB  CYS B 308     -18.588 -59.465   4.819  1.00 12.380          C  
ATOM   5052  SG  CYS B 308     -19.683 -58.255   4.019  1.00 12.380          S  
ATOM   5053  H   CYS B 308     -17.972 -57.278   6.058  1.00 10.390          H  
ATOM   5054  HA  CYS B 308     -16.562 -59.782   5.421  1.00 10.700          H  
ATOM   5055 1HB  CYS B 308     -18.577 -60.367   4.210  1.00 14.860          H  
ATOM   5056 2HB  CYS B 308     -19.020 -59.720   5.787  1.00 14.860          H  
ATOM   5057  HG  CYS B 308     -19.720 -57.361   5.037  1.00 14.860          H  
ATOM   5058  N   ALA B 309     -16.285 -57.326   3.401  1.00  8.560          N  
ATOM   5059  CA  ALA B 309     -15.813 -56.899   2.088  1.00  8.510          C  
ATOM   5060  C   ALA B 309     -14.485 -57.565   1.738  1.00  8.560          C  
ATOM   5061  O   ALA B 309     -13.574 -57.665   2.573  1.00  8.460          O  
ATOM   5062  CB  ALA B 309     -15.687 -55.392   2.048  1.00 11.930          C  
ATOM   5063  H   ALA B 309     -16.342 -56.640   4.154  1.00 10.270          H  
ATOM   5064  HA  ALA B 309     -16.548 -57.211   1.345  1.00 10.210          H  
ATOM   5065 1HB  ALA B 309     -15.362 -55.084   1.056  1.00 14.320          H  
ATOM   5066 2HB  ALA B 309     -16.653 -54.942   2.271  1.00 14.320          H  
ATOM   5067 3HB  ALA B 309     -14.975 -55.079   2.775  1.00 14.320          H  
ATOM   5068  N   ARG B 310     -14.332 -57.938   0.466  1.00  8.760          N  
ATOM   5069  CA  ARG B 310     -13.108 -58.570  -0.002  1.00  8.880          C  
ATOM   5070  C   ARG B 310     -12.040 -57.589  -0.474  1.00  8.610          C  
ATOM   5071  O   ARG B 310     -10.849 -57.905  -0.434  1.00  8.610          O  
ATOM   5072  CB  ARG B 310     -13.449 -59.499  -1.147  1.00 12.380          C  
ATOM   5073  CG  ARG B 310     -14.325 -60.675  -0.750  1.00 12.380          C  
ATOM   5074  CD  ARG B 310     -14.818 -61.417  -1.928  1.00 12.380          C  
ATOM   5075  NE  ARG B 310     -15.763 -60.602  -2.711  1.00 12.380          N  
ATOM   5076  CZ  ARG B 310     -16.321 -60.966  -3.890  1.00 12.380          C  
ATOM   5077  NH1 ARG B 310     -16.042 -62.138  -4.435  1.00 12.380          N  
ATOM   5078  NH2 ARG B 310     -17.155 -60.137  -4.498  1.00 12.380          N  
ATOM   5079  H   ARG B 310     -15.111 -57.824  -0.195  1.00 10.510          H  
ATOM   5080  HA  ARG B 310     -12.699 -59.159   0.819  1.00 10.660          H  
ATOM   5081 1HB  ARG B 310     -13.963 -58.933  -1.923  1.00 14.860          H  
ATOM   5082 2HB  ARG B 310     -12.532 -59.892  -1.583  1.00 14.860          H  
ATOM   5083 1HG  ARG B 310     -13.754 -61.356  -0.122  1.00 14.860          H  
ATOM   5084 2HG  ARG B 310     -15.191 -60.308  -0.192  1.00 14.860          H  
ATOM   5085 1HD  ARG B 310     -13.976 -61.681  -2.567  1.00 14.860          H  
ATOM   5086 2HD  ARG B 310     -15.330 -62.319  -1.597  1.00 14.860          H  
ATOM   5087  HE  ARG B 310     -16.016 -59.668  -2.332  1.00 14.860          H  
ATOM   5088 1HH1 ARG B 310     -15.408 -62.775  -3.976  1.00 14.860          H  
ATOM   5089 2HH1 ARG B 310     -16.464 -62.401  -5.315  1.00 14.860          H  
ATOM   5090 1HH2 ARG B 310     -17.367 -59.237  -4.076  1.00 14.860          H  
ATOM   5091 2HH2 ARG B 310     -17.578 -60.393  -5.376  1.00 14.860          H  
ATOM   5092  N   SER B 311     -12.456 -56.408  -0.918  1.00  8.430          N  
ATOM   5093  CA  SER B 311     -11.521 -55.429  -1.463  1.00  8.240          C  
ATOM   5094  C   SER B 311     -12.061 -53.991  -1.435  1.00  7.900          C  
ATOM   5095  O   SER B 311     -13.271 -53.766  -1.354  1.00  7.920          O  
ATOM   5096  CB  SER B 311     -11.152 -55.826  -2.877  1.00 11.610          C  
ATOM   5097  OG  SER B 311     -12.238 -55.738  -3.752  1.00 11.610          O  
ATOM   5098  H   SER B 311     -13.445 -56.203  -0.940  1.00 10.120          H  
ATOM   5099  HA  SER B 311     -10.607 -55.466  -0.880  1.00  9.890          H  
ATOM   5100 1HB  SER B 311     -10.380 -55.196  -3.219  1.00 13.930          H  
ATOM   5101 2HB  SER B 311     -10.755 -56.839  -2.885  1.00 13.930          H  
ATOM   5102  HG  SER B 311     -11.883 -55.976  -4.618  1.00 13.930          H  
ATOM   5103  N   MET B 312     -11.161 -53.012  -1.643  1.00  7.640          N  
ATOM   5104  CA  MET B 312     -11.471 -51.579  -1.723  1.00  7.330          C  
ATOM   5105  C   MET B 312     -12.529 -51.270  -2.761  1.00  7.510          C  
ATOM   5106  O   MET B 312     -13.246 -50.280  -2.664  1.00  7.350          O  
ATOM   5107  CB  MET B 312     -10.210 -50.766  -2.081  1.00 10.390          C  
ATOM   5108  CG  MET B 312     -10.455 -49.217  -2.219  1.00 10.390          C  
ATOM   5109  SD  MET B 312      -8.984 -48.219  -2.589  1.00 10.390          S  
ATOM   5110  CE  MET B 312      -8.788 -48.445  -4.349  1.00 10.390          C  
ATOM   5111  H   MET B 312     -10.176 -53.269  -1.716  1.00  9.170          H  
ATOM   5112  HA  MET B 312     -11.834 -51.255  -0.750  1.00  8.800          H  
ATOM   5113 1HB  MET B 312      -9.446 -50.927  -1.318  1.00 12.460          H  
ATOM   5114 2HB  MET B 312      -9.806 -51.134  -3.025  1.00 12.460          H  
ATOM   5115 1HG  MET B 312     -11.146 -49.054  -3.036  1.00 12.460          H  
ATOM   5116 2HG  MET B 312     -10.914 -48.826  -1.345  1.00 12.460          H  
ATOM   5117 1HE  MET B 312      -7.930 -47.869  -4.698  1.00 12.460          H  
ATOM   5118 2HE  MET B 312      -8.634 -49.499  -4.572  1.00 12.460          H  
ATOM   5119 3HE  MET B 312      -9.686 -48.097  -4.855  1.00 12.460          H  
ATOM   5120  N   HIS B 313     -12.654 -52.131  -3.748  1.00  7.880          N  
ATOM   5121  CA  HIS B 313     -13.554 -51.900  -4.851  1.00  8.120          C  
ATOM   5122  C   HIS B 313     -15.018 -52.139  -4.484  1.00  8.220          C  
ATOM   5123  O   HIS B 313     -15.915 -51.826  -5.266  1.00  8.370          O  
ATOM   5124  CB  HIS B 313     -13.132 -52.776  -6.014  1.00 11.270          C  
ATOM   5125  CG  HIS B 313     -11.714 -52.496  -6.403  1.00 11.270          C  
ATOM   5126  ND1 HIS B 313     -11.185 -51.220  -6.456  1.00 11.270          N  
ATOM   5127  CD2 HIS B 313     -10.725 -53.322  -6.777  1.00 11.270          C  
ATOM   5128  CE1 HIS B 313      -9.930 -51.296  -6.807  1.00 11.270          C  
ATOM   5129  NE2 HIS B 313      -9.631 -52.545  -7.034  1.00 11.270          N  
ATOM   5130  H   HIS B 313     -12.080 -52.962  -3.741  1.00  9.460          H  
ATOM   5131  HA  HIS B 313     -13.469 -50.864  -5.169  1.00  9.740          H  
ATOM   5132 1HB  HIS B 313     -13.210 -53.824  -5.729  1.00 13.530          H  
ATOM   5133 2HB  HIS B 313     -13.784 -52.619  -6.864  1.00 13.530          H  
ATOM   5134  HD1 HIS B 313     -11.707 -50.338  -6.507  1.00 13.530          H  
ATOM   5135  HD2 HIS B 313     -10.668 -54.405  -6.901  1.00 13.530          H  
ATOM   5136  HE1 HIS B 313      -9.319 -50.419  -6.893  1.00 13.530          H  
ATOM   5137  N   GLU B 314     -15.278 -52.680  -3.287  1.00  8.170          N  
ATOM   5138  CA  GLU B 314     -16.653 -52.874  -2.839  1.00  8.290          C  
ATOM   5139  C   GLU B 314     -17.154 -51.620  -2.120  1.00  8.000          C  
ATOM   5140  O   GLU B 314     -18.300 -51.568  -1.669  1.00  8.100          O  
ATOM   5141  CB  GLU B 314     -16.806 -54.069  -1.884  1.00 11.560          C  
ATOM   5142  CG  GLU B 314     -16.495 -55.433  -2.485  1.00 11.560          C  
ATOM   5143  CD  GLU B 314     -16.848 -56.592  -1.560  1.00 11.560          C  
ATOM   5144  OE1 GLU B 314     -17.705 -56.426  -0.731  1.00 11.560          O  
ATOM   5145  OE2 GLU B 314     -16.218 -57.630  -1.657  1.00 11.560          O  
ATOM   5146  H   GLU B 314     -14.510 -52.953  -2.667  1.00  9.800          H  
ATOM   5147  HA  GLU B 314     -17.285 -53.043  -3.710  1.00  9.950          H  
ATOM   5148 1HB  GLU B 314     -16.136 -53.923  -1.034  1.00 13.870          H  
ATOM   5149 2HB  GLU B 314     -17.823 -54.093  -1.496  1.00 13.870          H  
ATOM   5150 1HG  GLU B 314     -17.044 -55.541  -3.418  1.00 13.870          H  
ATOM   5151 2HG  GLU B 314     -15.427 -55.471  -2.717  1.00 13.870          H  
ATOM   5152  N   PHE B 315     -16.289 -50.618  -1.997  1.00  7.670          N  
ATOM   5153  CA  PHE B 315     -16.583 -49.394  -1.280  1.00  7.390          C  
ATOM   5154  C   PHE B 315     -16.772 -48.206  -2.215  1.00  7.340          C  
ATOM   5155  O   PHE B 315     -16.379 -48.244  -3.388  1.00  7.480          O  
ATOM   5156  CB  PHE B 315     -15.455 -49.114  -0.286  1.00 10.460          C  
ATOM   5157  CG  PHE B 315     -15.353 -50.125   0.798  1.00 10.460          C  
ATOM   5158  CD1 PHE B 315     -14.561 -51.247   0.636  1.00 10.460          C  
ATOM   5159  CD2 PHE B 315     -16.038 -49.970   1.969  1.00 10.460          C  
ATOM   5160  CE1 PHE B 315     -14.465 -52.183   1.619  1.00 10.460          C  
ATOM   5161  CE2 PHE B 315     -15.946 -50.913   2.958  1.00 10.460          C  
ATOM   5162  CZ  PHE B 315     -15.167 -52.014   2.782  1.00 10.460          C  
ATOM   5163  H   PHE B 315     -15.355 -50.701  -2.403  1.00  9.200          H  
ATOM   5164  HA  PHE B 315     -17.509 -49.537  -0.723  1.00  8.870          H  
ATOM   5165 1HB  PHE B 315     -14.519 -49.138  -0.814  1.00 12.550          H  
ATOM   5166 2HB  PHE B 315     -15.568 -48.127   0.154  1.00 12.550          H  
ATOM   5167  HD1 PHE B 315     -14.024 -51.385  -0.287  1.00 12.550          H  
ATOM   5168  HD2 PHE B 315     -16.664 -49.090   2.105  1.00 12.550          H  
ATOM   5169  HE1 PHE B 315     -13.838 -53.067   1.471  1.00 12.550          H  
ATOM   5170  HE2 PHE B 315     -16.493 -50.787   3.876  1.00 12.550          H  
ATOM   5171  HZ  PHE B 315     -15.107 -52.762   3.567  1.00 12.550          H  
ATOM   5172  N   SER B 316     -17.408 -47.170  -1.682  1.00  7.180          N  
ATOM   5173  CA  SER B 316     -17.616 -45.922  -2.390  1.00  7.130          C  
ATOM   5174  C   SER B 316     -17.449 -44.783  -1.398  1.00  6.800          C  
ATOM   5175  O   SER B 316     -17.645 -44.972  -0.195  1.00  6.680          O  
ATOM   5176  CB  SER B 316     -19.001 -45.888  -3.002  1.00 10.000          C  
ATOM   5177  OG  SER B 316     -19.993 -45.913  -2.011  1.00 10.000          O  
ATOM   5178  H   SER B 316     -17.756 -47.234  -0.737  1.00  8.620          H  
ATOM   5179  HA  SER B 316     -16.877 -45.820  -3.175  1.00  8.560          H  
ATOM   5180 1HB  SER B 316     -19.108 -44.994  -3.606  1.00 12.000          H  
ATOM   5181 2HB  SER B 316     -19.123 -46.743  -3.665  1.00 12.000          H  
ATOM   5182  HG  SER B 316     -20.826 -45.797  -2.472  1.00 12.000          H  
ATOM   5183  N   ALA B 317     -17.094 -43.610  -1.906  1.00  6.690          N  
ATOM   5184  CA  ALA B 317     -16.903 -42.408  -1.088  1.00  6.420          C  
ATOM   5185  C   ALA B 317     -17.142 -41.175  -1.926  1.00  6.470          C  
ATOM   5186  O   ALA B 317     -17.006 -41.232  -3.138  1.00  6.620          O  
ATOM   5187  CB  ALA B 317     -15.489 -42.371  -0.511  1.00  9.100          C  
ATOM   5188  H   ALA B 317     -16.966 -43.576  -2.922  1.00  8.030          H  
ATOM   5189  HA  ALA B 317     -17.634 -42.420  -0.279  1.00  7.700          H  
ATOM   5190 1HB  ALA B 317     -15.371 -41.475   0.097  1.00 10.920          H  
ATOM   5191 2HB  ALA B 317     -15.315 -43.251   0.101  1.00 10.920          H  
ATOM   5192 3HB  ALA B 317     -14.770 -42.356  -1.321  1.00 10.920          H  
ATOM   5193  N   LYS B 318     -17.480 -40.055  -1.311  1.00  6.400          N  
ATOM   5194  CA  LYS B 318     -17.632 -38.856  -2.120  1.00  6.480          C  
ATOM   5195  C   LYS B 318     -16.339 -38.071  -2.330  1.00  6.240          C  
ATOM   5196  O   LYS B 318     -15.489 -38.001  -1.436  1.00  5.940          O  
ATOM   5197  CB  LYS B 318     -18.695 -37.934  -1.529  1.00  9.040          C  
ATOM   5198  CG  LYS B 318     -20.097 -38.508  -1.573  1.00  9.040          C  
ATOM   5199  CD  LYS B 318     -21.117 -37.527  -1.036  1.00  9.040          C  
ATOM   5200  CE  LYS B 318     -22.525 -38.103  -1.097  1.00  9.040          C  
ATOM   5201  NZ  LYS B 318     -23.545 -37.141  -0.590  1.00  9.040          N  
ATOM   5202  H   LYS B 318     -17.627 -40.030  -0.312  1.00  7.680          H  
ATOM   5203  HA  LYS B 318     -17.973 -39.171  -3.095  1.00  7.780          H  
ATOM   5204 1HB  LYS B 318     -18.444 -37.701  -0.496  1.00 10.850          H  
ATOM   5205 2HB  LYS B 318     -18.700 -36.994  -2.089  1.00 10.850          H  
ATOM   5206 1HG  LYS B 318     -20.350 -38.735  -2.606  1.00 10.850          H  
ATOM   5207 2HG  LYS B 318     -20.134 -39.430  -1.000  1.00 10.850          H  
ATOM   5208 1HD  LYS B 318     -20.877 -37.274  -0.004  1.00 10.850          H  
ATOM   5209 2HD  LYS B 318     -21.085 -36.614  -1.636  1.00 10.850          H  
ATOM   5210 1HE  LYS B 318     -22.759 -38.356  -2.132  1.00 10.850          H  
ATOM   5211 2HE  LYS B 318     -22.564 -39.008  -0.494  1.00 10.850          H  
ATOM   5212 1HZ  LYS B 318     -24.462 -37.560  -0.648  1.00 10.850          H  
ATOM   5213 2HZ  LYS B 318     -23.343 -36.907   0.370  1.00 10.850          H  
ATOM   5214 3HZ  LYS B 318     -23.524 -36.301  -1.153  1.00 10.850          H  
ATOM   5215  N   ASP B 319     -16.259 -37.442  -3.504  1.00  6.390          N  
ATOM   5216  CA  ASP B 319     -15.212 -36.524  -3.959  1.00  6.260          C  
ATOM   5217  C   ASP B 319     -15.209 -35.241  -3.183  1.00  6.080          C  
ATOM   5218  O   ASP B 319     -16.226 -34.849  -2.609  1.00  6.140          O  
ATOM   5219  CB  ASP B 319     -15.374 -36.128  -5.442  1.00  8.820          C  
ATOM   5220  CG  ASP B 319     -14.863 -37.096  -6.470  1.00  8.820          C  
ATOM   5221  OD1 ASP B 319     -13.941 -37.807  -6.184  1.00  8.820          O  
ATOM   5222  OD2 ASP B 319     -15.401 -37.111  -7.548  1.00  8.820          O  
ATOM   5223  H   ASP B 319     -17.035 -37.621  -4.145  1.00  7.670          H  
ATOM   5224  HA  ASP B 319     -14.250 -37.018  -3.845  1.00  7.510          H  
ATOM   5225 1HB  ASP B 319     -16.431 -35.975  -5.640  1.00 10.580          H  
ATOM   5226 2HB  ASP B 319     -14.875 -35.183  -5.620  1.00 10.580          H  
ATOM   5227  N   ILE B 320     -14.090 -34.527  -3.229  1.00  5.920          N  
ATOM   5228  CA  ILE B 320     -13.991 -33.206  -2.607  1.00  5.810          C  
ATOM   5229  C   ILE B 320     -15.055 -32.254  -3.206  1.00  6.110          C  
ATOM   5230  O   ILE B 320     -15.438 -31.267  -2.591  1.00  6.110          O  
ATOM   5231  CB  ILE B 320     -12.556 -32.638  -2.781  1.00  8.180          C  
ATOM   5232  CG1 ILE B 320     -12.263 -31.459  -1.818  1.00  8.180          C  
ATOM   5233  CG2 ILE B 320     -12.306 -32.188  -4.220  1.00  8.180          C  
ATOM   5234  CD1 ILE B 320     -12.203 -31.821  -0.350  1.00  8.180          C  
ATOM   5235  H   ILE B 320     -13.257 -34.930  -3.678  1.00  7.100          H  
ATOM   5236  HA  ILE B 320     -14.204 -33.322  -1.554  1.00  6.970          H  
ATOM   5237  HB  ILE B 320     -11.860 -33.422  -2.540  1.00  9.810          H  
ATOM   5238 1HG1 ILE B 320     -11.299 -31.035  -2.082  1.00  9.810          H  
ATOM   5239 2HG1 ILE B 320     -13.027 -30.692  -1.947  1.00  9.810          H  
ATOM   5240 1HG2 ILE B 320     -11.281 -31.836  -4.312  1.00  9.810          H  
ATOM   5241 2HG2 ILE B 320     -12.459 -33.027  -4.897  1.00  9.810          H  
ATOM   5242 3HG2 ILE B 320     -12.984 -31.376  -4.491  1.00  9.810          H  
ATOM   5243 1HD1 ILE B 320     -11.984 -30.948   0.207  1.00  9.810          H  
ATOM   5244 2HD1 ILE B 320     -13.134 -32.211  -0.013  1.00  9.810          H  
ATOM   5245 3HD1 ILE B 320     -11.425 -32.553  -0.185  1.00  9.810          H  
ATOM   5246  N   ASP B 321     -15.525 -32.578  -4.419  1.00  6.400          N  
ATOM   5247  CA  ASP B 321     -16.551 -31.843  -5.154  1.00  6.740          C  
ATOM   5248  C   ASP B 321     -17.989 -32.324  -4.859  1.00  6.910          C  
ATOM   5249  O   ASP B 321     -18.946 -31.837  -5.464  1.00  7.210          O  
ATOM   5250  CB  ASP B 321     -16.306 -31.991  -6.654  1.00  9.300          C  
ATOM   5251  CG  ASP B 321     -15.061 -31.290  -7.172  1.00  9.300          C  
ATOM   5252  OD1 ASP B 321     -14.782 -30.180  -6.779  1.00  9.300          O  
ATOM   5253  OD2 ASP B 321     -14.380 -31.881  -7.964  1.00  9.300          O  
ATOM   5254  H   ASP B 321     -15.119 -33.394  -4.845  1.00  7.680          H  
ATOM   5255  HA  ASP B 321     -16.478 -30.790  -4.880  1.00  8.090          H  
ATOM   5256 1HB  ASP B 321     -16.215 -33.049  -6.888  1.00 11.160          H  
ATOM   5257 2HB  ASP B 321     -17.171 -31.610  -7.200  1.00 11.160          H  
ATOM   5258  N   GLY B 322     -18.150 -33.296  -3.958  1.00  6.740          N  
ATOM   5259  CA  GLY B 322     -19.455 -33.838  -3.560  1.00  6.900          C  
ATOM   5260  C   GLY B 322     -20.040 -34.979  -4.410  1.00  7.130          C  
ATOM   5261  O   GLY B 322     -21.138 -35.461  -4.112  1.00  7.280          O  
ATOM   5262  H   GLY B 322     -17.336 -33.674  -3.475  1.00  8.090          H  
ATOM   5263 1HA  GLY B 322     -19.368 -34.188  -2.531  1.00  8.280          H  
ATOM   5264 2HA  GLY B 322     -20.172 -33.020  -3.535  1.00  8.280          H  
ATOM   5265  N   HIS B 323     -19.342 -35.393  -5.458  1.00  7.190          N  
ATOM   5266  CA  HIS B 323     -19.826 -36.460  -6.331  1.00  7.430          C  
ATOM   5267  C   HIS B 323     -19.567 -37.819  -5.707  1.00  7.310          C  
ATOM   5268  O   HIS B 323     -18.581 -38.006  -5.004  1.00  6.970          O  
ATOM   5269  CB  HIS B 323     -19.131 -36.400  -7.693  1.00 10.310          C  
ATOM   5270  CG  HIS B 323     -19.454 -35.178  -8.473  1.00 10.310          C  
ATOM   5271  ND1 HIS B 323     -20.698 -34.955  -9.025  1.00 10.310          N  
ATOM   5272  CD2 HIS B 323     -18.699 -34.105  -8.799  1.00 10.310          C  
ATOM   5273  CE1 HIS B 323     -20.693 -33.793  -9.654  1.00 10.310          C  
ATOM   5274  NE2 HIS B 323     -19.492 -33.259  -9.533  1.00 10.310          N  
ATOM   5275  H   HIS B 323     -18.467 -34.938  -5.657  1.00  8.630          H  
ATOM   5276  HA  HIS B 323     -20.899 -36.354  -6.486  1.00  8.920          H  
ATOM   5277 1HB  HIS B 323     -18.048 -36.446  -7.554  1.00 12.370          H  
ATOM   5278 2HB  HIS B 323     -19.416 -37.272  -8.283  1.00 12.370          H  
ATOM   5279  HD2 HIS B 323     -17.658 -33.944  -8.531  1.00 12.370          H  
ATOM   5280  HE1 HIS B 323     -21.536 -33.352 -10.185  1.00 12.370          H  
ATOM   5281  HE2 HIS B 323     -19.200 -32.371  -9.916  1.00 12.370          H  
ATOM   5282  N   MET B 324     -20.416 -38.804  -5.974  1.00  7.610          N  
ATOM   5283  CA  MET B 324     -20.129 -40.132  -5.433  1.00  7.540          C  
ATOM   5284  C   MET B 324     -19.162 -40.900  -6.315  1.00  7.600          C  
ATOM   5285  O   MET B 324     -19.377 -41.022  -7.523  1.00  7.930          O  
ATOM   5286  CB  MET B 324     -21.420 -40.923  -5.225  1.00 10.580          C  
ATOM   5287  CG  MET B 324     -21.214 -42.348  -4.664  1.00 10.580          C  
ATOM   5288  SD  MET B 324     -20.472 -42.383  -3.007  1.00 10.580          S  
ATOM   5289  CE  MET B 324     -21.783 -41.875  -1.937  1.00 10.580          C  
ATOM   5290  H   MET B 324     -21.234 -38.637  -6.545  1.00  9.130          H  
ATOM   5291  HA  MET B 324     -19.650 -40.018  -4.466  1.00  9.050          H  
ATOM   5292 1HB  MET B 324     -22.075 -40.374  -4.558  1.00 12.700          H  
ATOM   5293 2HB  MET B 324     -21.936 -41.022  -6.181  1.00 12.700          H  
ATOM   5294 1HG  MET B 324     -22.181 -42.845  -4.611  1.00 12.700          H  
ATOM   5295 2HG  MET B 324     -20.581 -42.930  -5.337  1.00 12.700          H  
ATOM   5296 1HE  MET B 324     -21.426 -41.865  -0.907  1.00 12.700          H  
ATOM   5297 2HE  MET B 324     -22.117 -40.884  -2.214  1.00 12.700          H  
ATOM   5298 3HE  MET B 324     -22.615 -42.574  -2.024  1.00 12.700          H  
ATOM   5299  N   VAL B 325     -18.132 -41.474  -5.696  1.00  7.320          N  
ATOM   5300  CA  VAL B 325     -17.143 -42.260  -6.394  1.00  7.380          C  
ATOM   5301  C   VAL B 325     -17.210 -43.731  -6.044  1.00  7.450          C  
ATOM   5302  O   VAL B 325     -17.050 -44.119  -4.885  1.00  7.220          O  
ATOM   5303  CB  VAL B 325     -15.732 -41.791  -5.996  1.00 10.310          C  
ATOM   5304  CG1 VAL B 325     -14.671 -42.601  -6.708  1.00 10.310          C  
ATOM   5305  CG2 VAL B 325     -15.592 -40.346  -6.270  1.00 10.310          C  
ATOM   5306  H   VAL B 325     -17.971 -41.303  -4.703  1.00  8.780          H  
ATOM   5307  HA  VAL B 325     -17.292 -42.137  -7.467  1.00  8.860          H  
ATOM   5308  HB  VAL B 325     -15.591 -41.963  -4.942  1.00 12.370          H  
ATOM   5309 1HG1 VAL B 325     -13.686 -42.257  -6.392  1.00 12.370          H  
ATOM   5310 2HG1 VAL B 325     -14.764 -43.654  -6.480  1.00 12.370          H  
ATOM   5311 3HG1 VAL B 325     -14.791 -42.450  -7.771  1.00 12.370          H  
ATOM   5312 1HG2 VAL B 325     -14.602 -40.034  -5.959  1.00 12.370          H  
ATOM   5313 2HG2 VAL B 325     -15.720 -40.146  -7.330  1.00 12.370          H  
ATOM   5314 3HG2 VAL B 325     -16.336 -39.780  -5.710  1.00 12.370          H  
ATOM   5315  N   ASN B 326     -17.398 -44.552  -7.060  1.00  7.810          N  
ATOM   5316  CA  ASN B 326     -17.379 -45.995  -6.903  1.00  7.960          C  
ATOM   5317  C   ASN B 326     -15.910 -46.382  -7.007  1.00  7.830          C  
ATOM   5318  O   ASN B 326     -15.293 -46.161  -8.053  1.00  7.960          O  
ATOM   5319  CB  ASN B 326     -18.243 -46.691  -7.933  1.00 11.080          C  
ATOM   5320  CG  ASN B 326     -18.328 -48.170  -7.683  1.00 11.080          C  
ATOM   5321  OD1 ASN B 326     -17.329 -48.819  -7.334  1.00 11.080          O  
ATOM   5322  ND2 ASN B 326     -19.512 -48.725  -7.849  1.00 11.080          N  
ATOM   5323  H   ASN B 326     -17.549 -44.147  -7.976  1.00  9.370          H  
ATOM   5324  HA  ASN B 326     -17.725 -46.266  -5.904  1.00  9.550          H  
ATOM   5325 1HB  ASN B 326     -19.248 -46.268  -7.915  1.00 13.300          H  
ATOM   5326 2HB  ASN B 326     -17.832 -46.525  -8.929  1.00 13.300          H  
ATOM   5327 1HD2 ASN B 326     -19.632 -49.710  -7.694  1.00 13.300          H  
ATOM   5328 2HD2 ASN B 326     -20.296 -48.167  -8.130  1.00 13.300          H  
ATOM   5329  N   LEU B 327     -15.314 -46.933  -5.948  1.00  7.620          N  
ATOM   5330  CA  LEU B 327     -13.868 -47.137  -5.947  1.00  7.500          C  
ATOM   5331  C   LEU B 327     -13.454 -48.320  -6.836  1.00  7.860          C  
ATOM   5332  O   LEU B 327     -12.273 -48.653  -6.957  1.00  7.860          O  
ATOM   5333  CB  LEU B 327     -13.364 -47.337  -4.510  1.00 10.550          C  
ATOM   5334  CG  LEU B 327     -13.639 -46.149  -3.489  1.00 10.550          C  
ATOM   5335  CD1 LEU B 327     -13.157 -46.556  -2.147  1.00 10.550          C  
ATOM   5336  CD2 LEU B 327     -12.996 -44.869  -3.887  1.00 10.550          C  
ATOM   5337  H   LEU B 327     -15.845 -47.197  -5.108  1.00  9.140          H  
ATOM   5338  HA  LEU B 327     -13.404 -46.245  -6.357  1.00  9.000          H  
ATOM   5339 1HB  LEU B 327     -13.841 -48.233  -4.106  1.00 12.660          H  
ATOM   5340 2HB  LEU B 327     -12.291 -47.509  -4.541  1.00 12.660          H  
ATOM   5341  HG  LEU B 327     -14.698 -45.996  -3.429  1.00 12.660          H  
ATOM   5342 1HD1 LEU B 327     -13.388 -45.773  -1.429  1.00 12.660          H  
ATOM   5343 2HD1 LEU B 327     -13.645 -47.461  -1.864  1.00 12.660          H  
ATOM   5344 3HD1 LEU B 327     -12.083 -46.717  -2.182  1.00 12.660          H  
ATOM   5345 1HD2 LEU B 327     -13.230 -44.107  -3.146  1.00 12.660          H  
ATOM   5346 2HD2 LEU B 327     -11.930 -45.013  -3.930  1.00 12.660          H  
ATOM   5347 3HD2 LEU B 327     -13.366 -44.551  -4.846  1.00 12.660          H  
ATOM   5348  N   ASP B 328     -14.421 -48.935  -7.531  1.00  8.210          N  
ATOM   5349  CA  ASP B 328     -14.140 -49.970  -8.518  1.00  8.590          C  
ATOM   5350  C   ASP B 328     -13.408 -49.316  -9.699  1.00  8.730          C  
ATOM   5351  O   ASP B 328     -12.751 -49.994 -10.489  1.00  9.030          O  
ATOM   5352  CB  ASP B 328     -15.426 -50.682  -8.979  1.00 11.870          C  
ATOM   5353  CG  ASP B 328     -15.190 -52.020  -9.766  1.00 11.870          C  
ATOM   5354  OD1 ASP B 328     -14.569 -52.916  -9.218  1.00 11.870          O  
ATOM   5355  OD2 ASP B 328     -15.646 -52.135 -10.880  1.00 11.870          O  
ATOM   5356  H   ASP B 328     -15.399 -48.677  -7.379  1.00  9.850          H  
ATOM   5357  HA  ASP B 328     -13.480 -50.709  -8.084  1.00 10.310          H  
ATOM   5358 1HB  ASP B 328     -16.028 -50.918  -8.097  1.00 14.250          H  
ATOM   5359 2HB  ASP B 328     -16.014 -50.003  -9.597  1.00 14.250          H  
ATOM   5360  N   LYS B 329     -13.459 -47.968  -9.789  1.00  8.520          N  
ATOM   5361  CA  LYS B 329     -12.759 -47.223 -10.835  1.00  8.660          C  
ATOM   5362  C   LYS B 329     -11.252 -47.422 -10.736  1.00  8.590          C  
ATOM   5363  O   LYS B 329     -10.525 -47.127 -11.682  1.00  8.830          O  
ATOM   5364  CB  LYS B 329     -13.025 -45.709 -10.763  1.00 12.070          C  
ATOM   5365  CG  LYS B 329     -12.411 -45.016  -9.532  1.00 12.070          C  
ATOM   5366  CD  LYS B 329     -12.714 -43.519  -9.451  1.00 12.070          C  
ATOM   5367  CE  LYS B 329     -11.711 -42.652 -10.231  1.00 12.070          C  
ATOM   5368  NZ  LYS B 329     -12.004 -41.174 -10.063  1.00 12.070          N  
ATOM   5369  H   LYS B 329     -14.024 -47.441  -9.116  1.00 10.220          H  
ATOM   5370  HA  LYS B 329     -13.087 -47.596 -11.805  1.00 10.390          H  
ATOM   5371 1HB  LYS B 329     -12.637 -45.229 -11.659  1.00 14.480          H  
ATOM   5372 2HB  LYS B 329     -14.101 -45.535 -10.731  1.00 14.480          H  
ATOM   5373 1HG  LYS B 329     -12.776 -45.497  -8.628  1.00 14.480          H  
ATOM   5374 2HG  LYS B 329     -11.333 -45.119  -9.566  1.00 14.480          H  
ATOM   5375 1HD  LYS B 329     -13.726 -43.322  -9.800  1.00 14.480          H  
ATOM   5376 2HD  LYS B 329     -12.629 -43.229  -8.417  1.00 14.480          H  
ATOM   5377 1HE  LYS B 329     -10.717 -42.851  -9.833  1.00 14.480          H  
ATOM   5378 2HE  LYS B 329     -11.724 -42.904 -11.289  1.00 14.480          H  
ATOM   5379 1HZ  LYS B 329     -11.302 -40.614 -10.550  1.00 14.480          H  
ATOM   5380 2HZ  LYS B 329     -12.915 -40.968 -10.439  1.00 14.480          H  
ATOM   5381 3HZ  LYS B 329     -12.001 -40.923  -9.074  1.00 14.480          H  
ATOM   5382  N   TYR B 330     -10.768 -47.893  -9.581  1.00  8.300          N  
ATOM   5383  CA  TYR B 330      -9.353 -48.082  -9.393  1.00  8.250          C  
ATOM   5384  C   TYR B 330      -8.942 -49.526  -9.658  1.00  8.580          C  
ATOM   5385  O   TYR B 330      -7.789 -49.896  -9.444  1.00  8.560          O  
ATOM   5386  CB  TYR B 330      -8.967 -47.688  -7.976  1.00 11.570          C  
ATOM   5387  CG  TYR B 330      -9.185 -46.244  -7.659  1.00 11.570          C  
ATOM   5388  CD1 TYR B 330     -10.257 -45.901  -6.872  1.00 11.570          C  
ATOM   5389  CD2 TYR B 330      -8.348 -45.259  -8.157  1.00 11.570          C  
ATOM   5390  CE1 TYR B 330     -10.508 -44.605  -6.579  1.00 11.570          C  
ATOM   5391  CE2 TYR B 330      -8.613 -43.932  -7.846  1.00 11.570          C  
ATOM   5392  CZ  TYR B 330      -9.704 -43.626  -7.048  1.00 11.570          C  
ATOM   5393  OH  TYR B 330     -10.015 -42.337  -6.720  1.00 11.570          O  
ATOM   5394  H   TYR B 330     -11.400 -48.125  -8.810  1.00  9.960          H  
ATOM   5395  HA  TYR B 330      -8.819 -47.447 -10.098  1.00  9.900          H  
ATOM   5396 1HB  TYR B 330      -9.569 -48.255  -7.287  1.00 13.880          H  
ATOM   5397 2HB  TYR B 330      -7.943 -47.938  -7.801  1.00 13.880          H  
ATOM   5398  HD1 TYR B 330     -10.911 -46.668  -6.490  1.00 13.880          H  
ATOM   5399  HD2 TYR B 330      -7.498 -45.524  -8.786  1.00 13.880          H  
ATOM   5400  HE1 TYR B 330     -11.349 -44.341  -5.976  1.00 13.880          H  
ATOM   5401  HE2 TYR B 330      -7.974 -43.133  -8.225  1.00 13.880          H  
ATOM   5402  HH  TYR B 330      -9.523 -41.711  -7.289  1.00 13.880          H  
ATOM   5403  N   ARG B 331      -9.863 -50.367 -10.114  1.00  8.920          N  
ATOM   5404  CA  ARG B 331      -9.490 -51.743 -10.393  1.00  9.250          C  
ATOM   5405  C   ARG B 331      -8.408 -51.752 -11.448  1.00  9.450          C  
ATOM   5406  O   ARG B 331      -8.536 -51.096 -12.483  1.00  9.570          O  
ATOM   5407  CB  ARG B 331     -10.701 -52.549 -10.835  1.00 12.820          C  
ATOM   5408  CG  ARG B 331     -10.455 -54.044 -11.062  1.00 12.820          C  
ATOM   5409  CD  ARG B 331     -11.708 -54.736 -11.481  1.00 12.820          C  
ATOM   5410  NE  ARG B 331     -12.686 -54.796 -10.398  1.00 12.820          N  
ATOM   5411  CZ  ARG B 331     -12.756 -55.731  -9.438  1.00 12.820          C  
ATOM   5412  NH1 ARG B 331     -11.921 -56.757  -9.388  1.00 12.820          N  
ATOM   5413  NH2 ARG B 331     -13.700 -55.584  -8.544  1.00 12.820          N  
ATOM   5414  H   ARG B 331     -10.828 -50.065 -10.279  1.00 10.700          H  
ATOM   5415  HA  ARG B 331      -9.077 -52.198  -9.499  1.00 11.100          H  
ATOM   5416 1HB  ARG B 331     -11.480 -52.453 -10.073  1.00 15.380          H  
ATOM   5417 2HB  ARG B 331     -11.100 -52.126 -11.755  1.00 15.380          H  
ATOM   5418 1HG  ARG B 331      -9.711 -54.184 -11.845  1.00 15.380          H  
ATOM   5419 2HG  ARG B 331     -10.097 -54.489 -10.132  1.00 15.380          H  
ATOM   5420 1HD  ARG B 331     -12.158 -54.178 -12.304  1.00 15.380          H  
ATOM   5421 2HD  ARG B 331     -11.489 -55.747 -11.814  1.00 15.380          H  
ATOM   5422  HE  ARG B 331     -13.389 -54.036 -10.321  1.00 15.380          H  
ATOM   5423 1HH1 ARG B 331     -11.198 -56.859 -10.083  1.00 15.380          H  
ATOM   5424 2HH1 ARG B 331     -12.007 -57.444  -8.651  1.00 15.380          H  
ATOM   5425 1HH2 ARG B 331     -14.306 -54.746  -8.638  1.00 15.380          H  
ATOM   5426 2HH2 ARG B 331     -13.821 -56.245  -7.795  1.00 15.380          H  
ATOM   5427  N   GLY B 332      -7.338 -52.509 -11.206  1.00  9.530          N  
ATOM   5428  CA  GLY B 332      -6.245 -52.557 -12.164  1.00  9.770          C  
ATOM   5429  C   GLY B 332      -5.157 -51.528 -11.868  1.00  9.510          C  
ATOM   5430  O   GLY B 332      -4.139 -51.492 -12.564  1.00  9.710          O  
ATOM   5431  H   GLY B 332      -7.264 -53.046 -10.331  1.00 11.440          H  
ATOM   5432 1HA  GLY B 332      -5.812 -53.556 -12.160  1.00 11.720          H  
ATOM   5433 2HA  GLY B 332      -6.638 -52.389 -13.165  1.00 11.720          H  
ATOM   5434  N   PHE B 333      -5.369 -50.692 -10.847  1.00  9.080          N  
ATOM   5435  CA  PHE B 333      -4.401 -49.673 -10.455  1.00  8.810          C  
ATOM   5436  C   PHE B 333      -3.799 -49.964  -9.099  1.00  8.520          C  
ATOM   5437  O   PHE B 333      -4.437 -50.551  -8.225  1.00  8.450          O  
ATOM   5438  CB  PHE B 333      -5.032 -48.281 -10.411  1.00 12.440          C  
ATOM   5439  CG  PHE B 333      -5.417 -47.767 -11.736  1.00 12.440          C  
ATOM   5440  CD1 PHE B 333      -6.660 -48.024 -12.276  1.00 12.440          C  
ATOM   5441  CD2 PHE B 333      -4.521 -47.020 -12.459  1.00 12.440          C  
ATOM   5442  CE1 PHE B 333      -6.996 -47.540 -13.510  1.00 12.440          C  
ATOM   5443  CE2 PHE B 333      -4.841 -46.539 -13.695  1.00 12.440          C  
ATOM   5444  CZ  PHE B 333      -6.083 -46.793 -14.229  1.00 12.440          C  
ATOM   5445  H   PHE B 333      -6.249 -50.740 -10.328  1.00 10.900          H  
ATOM   5446  HA  PHE B 333      -3.592 -49.658 -11.186  1.00 10.570          H  
ATOM   5447 1HB  PHE B 333      -5.914 -48.297  -9.780  1.00 14.930          H  
ATOM   5448 2HB  PHE B 333      -4.321 -47.578  -9.961  1.00 14.930          H  
ATOM   5449  HD1 PHE B 333      -7.375 -48.621 -11.724  1.00 14.930          H  
ATOM   5450  HD2 PHE B 333      -3.546 -46.817 -12.032  1.00 14.930          H  
ATOM   5451  HE1 PHE B 333      -7.987 -47.754 -13.921  1.00 14.930          H  
ATOM   5452  HE2 PHE B 333      -4.113 -45.958 -14.254  1.00 14.930          H  
ATOM   5453  HZ  PHE B 333      -6.344 -46.411 -15.214  1.00 14.930          H  
ATOM   5454  N   VAL B 334      -2.566 -49.526  -8.929  1.00  8.390          N  
ATOM   5455  CA  VAL B 334      -1.880 -49.630  -7.657  1.00  8.120          C  
ATOM   5456  C   VAL B 334      -2.254 -48.370  -6.926  1.00  7.680          C  
ATOM   5457  O   VAL B 334      -2.145 -47.286  -7.499  1.00  7.620          O  
ATOM   5458  CB  VAL B 334      -0.361 -49.719  -7.868  1.00 11.480          C  
ATOM   5459  CG1 VAL B 334       0.382 -49.774  -6.533  1.00 11.480          C  
ATOM   5460  CG2 VAL B 334      -0.070 -50.925  -8.696  1.00 11.480          C  
ATOM   5461  H   VAL B 334      -2.120 -49.030  -9.705  1.00 10.070          H  
ATOM   5462  HA  VAL B 334      -2.238 -50.503  -7.103  1.00  9.740          H  
ATOM   5463  HB  VAL B 334      -0.024 -48.832  -8.385  1.00 13.770          H  
ATOM   5464 1HG1 VAL B 334       1.456 -49.831  -6.722  1.00 13.770          H  
ATOM   5465 2HG1 VAL B 334       0.168 -48.879  -5.948  1.00 13.770          H  
ATOM   5466 3HG1 VAL B 334       0.062 -50.659  -5.973  1.00 13.770          H  
ATOM   5467 1HG2 VAL B 334       0.997 -50.997  -8.861  1.00 13.770          H  
ATOM   5468 2HG2 VAL B 334      -0.415 -51.814  -8.169  1.00 13.770          H  
ATOM   5469 3HG2 VAL B 334      -0.580 -50.857  -9.653  1.00 13.770          H  
ATOM   5470  N   CYS B 335      -2.763 -48.477  -5.714  1.00  7.400          N  
ATOM   5471  CA  CYS B 335      -3.183 -47.245  -5.080  1.00  7.010          C  
ATOM   5472  C   CYS B 335      -2.590 -46.951  -3.720  1.00  6.680          C  
ATOM   5473  O   CYS B 335      -2.314 -47.840  -2.915  1.00  6.700          O  
ATOM   5474  CB  CYS B 335      -4.702 -47.203  -4.995  1.00  9.970          C  
ATOM   5475  SG  CYS B 335      -5.495 -47.270  -6.598  1.00  9.970          S  
ATOM   5476  H   CYS B 335      -2.827 -49.394  -5.258  1.00  8.880          H  
ATOM   5477  HA  CYS B 335      -2.888 -46.439  -5.725  1.00  8.410          H  
ATOM   5478 1HB  CYS B 335      -5.077 -48.008  -4.413  1.00 11.960          H  
ATOM   5479 2HB  CYS B 335      -4.990 -46.290  -4.512  1.00 11.960          H  
ATOM   5480  HG  CYS B 335      -4.732 -48.271  -7.069  1.00 11.960          H  
ATOM   5481  N   ILE B 336      -2.452 -45.666  -3.448  1.00  6.390          N  
ATOM   5482  CA  ILE B 336      -2.059 -45.210  -2.125  1.00  6.040          C  
ATOM   5483  C   ILE B 336      -3.244 -44.514  -1.507  1.00  5.750          C  
ATOM   5484  O   ILE B 336      -3.706 -43.498  -2.017  1.00  5.720          O  
ATOM   5485  CB  ILE B 336      -0.874 -44.238  -2.178  1.00  8.600          C  
ATOM   5486  CG1 ILE B 336       0.303 -44.951  -2.834  1.00  8.600          C  
ATOM   5487  CG2 ILE B 336      -0.533 -43.710  -0.744  1.00  8.600          C  
ATOM   5488  CD1 ILE B 336       1.492 -44.061  -3.181  1.00  8.600          C  
ATOM   5489  H   ILE B 336      -2.646 -45.005  -4.208  1.00  7.670          H  
ATOM   5490  HA  ILE B 336      -1.794 -46.066  -1.506  1.00  7.250          H  
ATOM   5491  HB  ILE B 336      -1.138 -43.415  -2.791  1.00 10.320          H  
ATOM   5492 1HG1 ILE B 336       0.614 -45.747  -2.180  1.00 10.320          H  
ATOM   5493 2HG1 ILE B 336      -0.055 -45.402  -3.739  1.00 10.320          H  
ATOM   5494 1HG2 ILE B 336       0.294 -43.011  -0.785  1.00 10.320          H  
ATOM   5495 2HG2 ILE B 336      -1.397 -43.198  -0.317  1.00 10.320          H  
ATOM   5496 3HG2 ILE B 336      -0.263 -44.554  -0.103  1.00 10.320          H  
ATOM   5497 1HD1 ILE B 336       2.266 -44.664  -3.656  1.00 10.320          H  
ATOM   5498 2HD1 ILE B 336       1.178 -43.282  -3.866  1.00 10.320          H  
ATOM   5499 3HD1 ILE B 336       1.899 -43.607  -2.288  1.00 10.320          H  
ATOM   5500  N   VAL B 337      -3.720 -45.038  -0.401  1.00  5.580          N  
ATOM   5501  CA  VAL B 337      -4.873 -44.448   0.247  1.00  5.350          C  
ATOM   5502  C   VAL B 337      -4.384 -43.771   1.513  1.00  5.050          C  
ATOM   5503  O   VAL B 337      -3.696 -44.384   2.333  1.00  5.050          O  
ATOM   5504  CB  VAL B 337      -5.941 -45.518   0.533  1.00  7.580          C  
ATOM   5505  CG1 VAL B 337      -7.128 -44.880   1.185  1.00  7.580          C  
ATOM   5506  CG2 VAL B 337      -6.326 -46.205  -0.755  1.00  7.580          C  
ATOM   5507  H   VAL B 337      -3.275 -45.885  -0.036  1.00  6.700          H  
ATOM   5508  HA  VAL B 337      -5.306 -43.686  -0.399  1.00  6.420          H  
ATOM   5509  HB  VAL B 337      -5.542 -46.251   1.219  1.00  9.100          H  
ATOM   5510 1HG1 VAL B 337      -7.886 -45.627   1.390  1.00  9.100          H  
ATOM   5511 2HG1 VAL B 337      -6.826 -44.414   2.102  1.00  9.100          H  
ATOM   5512 3HG1 VAL B 337      -7.527 -44.138   0.517  1.00  9.100          H  
ATOM   5513 1HG2 VAL B 337      -7.073 -46.963  -0.543  1.00  9.100          H  
ATOM   5514 2HG2 VAL B 337      -6.725 -45.486  -1.431  1.00  9.100          H  
ATOM   5515 3HG2 VAL B 337      -5.453 -46.669  -1.204  1.00  9.100          H  
ATOM   5516  N   THR B 338      -4.672 -42.485   1.661  1.00  4.830          N  
ATOM   5517  CA  THR B 338      -4.105 -41.791   2.810  1.00  4.590          C  
ATOM   5518  C   THR B 338      -4.951 -40.676   3.395  1.00  4.400          C  
ATOM   5519  O   THR B 338      -5.767 -40.070   2.695  1.00  4.440          O  
ATOM   5520  CB  THR B 338      -2.729 -41.255   2.439  1.00  6.520          C  
ATOM   5521  OG1 THR B 338      -2.116 -40.729   3.618  1.00  6.520          O  
ATOM   5522  CG2 THR B 338      -2.814 -40.178   1.346  1.00  6.520          C  
ATOM   5523  H   THR B 338      -5.250 -42.006   0.961  1.00  5.800          H  
ATOM   5524  HA  THR B 338      -3.953 -42.521   3.601  1.00  5.510          H  
ATOM   5525  HB  THR B 338      -2.147 -42.071   2.064  1.00  7.830          H  
ATOM   5526  HG1 THR B 338      -2.000 -41.478   4.257  1.00  7.830          H  
ATOM   5527 1HG2 THR B 338      -1.815 -39.844   1.106  1.00  7.830          H  
ATOM   5528 2HG2 THR B 338      -3.281 -40.598   0.452  1.00  7.830          H  
ATOM   5529 3HG2 THR B 338      -3.402 -39.335   1.696  1.00  7.830          H  
ATOM   5530  N   ASN B 339      -4.740 -40.433   4.693  1.00  4.250          N  
ATOM   5531  CA  ASN B 339      -5.412 -39.349   5.420  1.00  4.130          C  
ATOM   5532  C   ASN B 339      -4.652 -38.049   5.352  1.00  4.040          C  
ATOM   5533  O   ASN B 339      -3.462 -38.007   5.664  1.00  4.020          O  
ATOM   5534  CB  ASN B 339      -5.656 -39.725   6.861  1.00  5.830          C  
ATOM   5535  CG  ASN B 339      -6.652 -40.725   6.926  1.00  5.830          C  
ATOM   5536  OD1 ASN B 339      -7.640 -40.568   6.215  1.00  5.830          O  
ATOM   5537  ND2 ASN B 339      -6.462 -41.734   7.712  1.00  5.830          N  
ATOM   5538  H   ASN B 339      -4.043 -41.026   5.160  1.00  5.100          H  
ATOM   5539  HA  ASN B 339      -6.371 -39.172   4.944  1.00  4.960          H  
ATOM   5540 1HB  ASN B 339      -4.735 -40.098   7.315  1.00  7.000          H  
ATOM   5541 2HB  ASN B 339      -5.984 -38.849   7.427  1.00  7.000          H  
ATOM   5542 1HD2 ASN B 339      -7.152 -42.465   7.757  1.00  7.000          H  
ATOM   5543 2HD2 ASN B 339      -5.631 -41.798   8.259  1.00  7.000          H  
ATOM   5544  N   VAL B 340      -5.336 -36.963   5.023  1.00  4.040          N  
ATOM   5545  CA  VAL B 340      -4.595 -35.708   4.924  1.00  4.030          C  
ATOM   5546  C   VAL B 340      -5.112 -34.579   5.815  1.00  4.060          C  
ATOM   5547  O   VAL B 340      -6.208 -34.632   6.379  1.00  4.100          O  
ATOM   5548  CB  VAL B 340      -4.473 -35.241   3.444  1.00  5.650          C  
ATOM   5549  CG1 VAL B 340      -3.730 -36.305   2.627  1.00  5.650          C  
ATOM   5550  CG2 VAL B 340      -5.832 -34.954   2.825  1.00  5.650          C  
ATOM   5551  H   VAL B 340      -6.341 -37.065   4.831  1.00  4.850          H  
ATOM   5552  HA  VAL B 340      -3.580 -35.905   5.249  1.00  4.840          H  
ATOM   5553  HB  VAL B 340      -3.872 -34.341   3.418  1.00  6.780          H  
ATOM   5554 1HG1 VAL B 340      -3.604 -35.958   1.603  1.00  6.780          H  
ATOM   5555 2HG1 VAL B 340      -2.753 -36.485   3.071  1.00  6.780          H  
ATOM   5556 3HG1 VAL B 340      -4.302 -37.232   2.626  1.00  6.780          H  
ATOM   5557 1HG2 VAL B 340      -5.699 -34.619   1.804  1.00  6.780          H  
ATOM   5558 2HG2 VAL B 340      -6.435 -35.853   2.832  1.00  6.780          H  
ATOM   5559 3HG2 VAL B 340      -6.324 -34.167   3.386  1.00  6.780          H  
ATOM   5560  N   ALA B 341      -4.266 -33.562   5.941  1.00  4.120          N  
ATOM   5561  CA  ALA B 341      -4.510 -32.376   6.748  1.00  4.230          C  
ATOM   5562  C   ALA B 341      -3.828 -31.202   6.087  1.00  4.340          C  
ATOM   5563  O   ALA B 341      -2.998 -31.399   5.192  1.00  4.370          O  
ATOM   5564  CB  ALA B 341      -4.006 -32.572   8.155  1.00  5.880          C  
ATOM   5565  H   ALA B 341      -3.390 -33.610   5.447  1.00  4.940          H  
ATOM   5566  HA  ALA B 341      -5.576 -32.182   6.770  1.00  5.080          H  
ATOM   5567 1HB  ALA B 341      -4.197 -31.686   8.744  1.00  7.050          H  
ATOM   5568 2HB  ALA B 341      -4.540 -33.410   8.583  1.00  7.050          H  
ATOM   5569 3HB  ALA B 341      -2.943 -32.774   8.136  1.00  7.050          H  
ATOM   5570  N   SER B 342      -4.207 -29.985   6.479  1.00  4.470          N  
ATOM   5571  CA  SER B 342      -3.625 -28.780   5.899  1.00  4.630          C  
ATOM   5572  C   SER B 342      -2.796 -27.950   6.877  1.00  4.790          C  
ATOM   5573  O   SER B 342      -1.970 -27.145   6.445  1.00  4.920          O  
ATOM   5574  CB  SER B 342      -4.725 -27.914   5.335  1.00  6.420          C  
ATOM   5575  OG  SER B 342      -5.393 -28.588   4.314  1.00  6.420          O  
ATOM   5576  H   SER B 342      -4.903 -29.887   7.225  1.00  5.360          H  
ATOM   5577  HA  SER B 342      -2.973 -29.080   5.080  1.00  5.560          H  
ATOM   5578 1HB  SER B 342      -5.430 -27.655   6.125  1.00  7.700          H  
ATOM   5579 2HB  SER B 342      -4.302 -26.988   4.950  1.00  7.700          H  
ATOM   5580  HG  SER B 342      -5.943 -29.259   4.781  1.00  7.700          H  
ATOM   5581  N   GLN B 343      -3.002 -28.131   8.188  1.00  4.830          N  
ATOM   5582  CA  GLN B 343      -2.307 -27.314   9.182  1.00  5.060          C  
ATOM   5583  C   GLN B 343      -1.306 -28.060  10.068  1.00  5.060          C  
ATOM   5584  O   GLN B 343      -0.951 -27.566  11.139  1.00  5.330          O  
ATOM   5585  CB  GLN B 343      -3.330 -26.621  10.086  1.00  6.990          C  
ATOM   5586  CG  GLN B 343      -4.258 -25.668   9.363  1.00  6.990          C  
ATOM   5587  CD  GLN B 343      -5.228 -24.972  10.305  1.00  6.990          C  
ATOM   5588  OE1 GLN B 343      -5.490 -25.443  11.413  1.00  6.990          O  
ATOM   5589  NE2 GLN B 343      -5.761 -23.839   9.867  1.00  6.990          N  
ATOM   5590  H   GLN B 343      -3.713 -28.788   8.513  1.00  5.800          H  
ATOM   5591  HA  GLN B 343      -1.750 -26.544   8.649  1.00  6.070          H  
ATOM   5592 1HB  GLN B 343      -3.939 -27.372  10.576  1.00  8.390          H  
ATOM   5593 2HB  GLN B 343      -2.814 -26.059  10.863  1.00  8.390          H  
ATOM   5594 1HG  GLN B 343      -3.662 -24.913   8.855  1.00  8.390          H  
ATOM   5595 2HG  GLN B 343      -4.841 -26.237   8.636  1.00  8.390          H  
ATOM   5596 1HE2 GLN B 343      -6.404 -23.330  10.443  1.00  8.390          H  
ATOM   5597 2HE2 GLN B 343      -5.520 -23.488   8.962  1.00  8.390          H  
ATOM   5598  N   CYS B 344      -0.885 -29.249   9.680  1.00  4.860          N  
ATOM   5599  CA  CYS B 344       0.030 -29.983  10.543  1.00  4.880          C  
ATOM   5600  C   CYS B 344       1.514 -29.898  10.136  1.00  5.000          C  
ATOM   5601  O   CYS B 344       1.858 -29.531   9.013  1.00  4.990          O  
ATOM   5602  CB  CYS B 344      -0.425 -31.411  10.682  1.00  6.820          C  
ATOM   5603  SG  CYS B 344      -0.243 -32.423   9.344  1.00  6.820          S  
ATOM   5604  H   CYS B 344      -1.189 -29.614   8.790  1.00  5.830          H  
ATOM   5605  HA  CYS B 344      -0.046 -29.553  11.538  1.00  5.860          H  
ATOM   5606 1HB  CYS B 344       0.072 -31.812  11.475  1.00  8.190          H  
ATOM   5607 2HB  CYS B 344      -1.467 -31.424  10.921  1.00  8.190          H  
ATOM   5608  HG  CYS B 344      -0.450 -33.563  10.000  1.00  8.190          H  
ATOM   5609  N   GLY B 345       2.405 -30.298  11.048  1.00  5.180          N  
ATOM   5610  CA  GLY B 345       3.856 -30.234  10.825  1.00  5.370          C  
ATOM   5611  C   GLY B 345       4.410 -30.949   9.589  1.00  5.190          C  
ATOM   5612  O   GLY B 345       5.454 -30.557   9.067  1.00  5.380          O  
ATOM   5613  H   GLY B 345       2.083 -30.601  11.956  1.00  6.220          H  
ATOM   5614 1HA  GLY B 345       4.145 -29.185  10.775  1.00  6.440          H  
ATOM   5615 2HA  GLY B 345       4.355 -30.636  11.706  1.00  6.440          H  
ATOM   5616  N   LYS B 346       3.755 -32.005   9.131  1.00  4.900          N  
ATOM   5617  CA  LYS B 346       4.246 -32.738   7.977  1.00  4.770          C  
ATOM   5618  C   LYS B 346       3.433 -32.496   6.695  1.00  4.680          C  
ATOM   5619  O   LYS B 346       3.607 -33.234   5.722  1.00  4.670          O  
ATOM   5620  CB  LYS B 346       4.319 -34.239   8.291  1.00  6.730          C  
ATOM   5621  CG  LYS B 346       5.235 -34.665   9.478  1.00  6.730          C  
ATOM   5622  CD  LYS B 346       6.734 -34.385   9.259  1.00  6.730          C  
ATOM   5623  CE  LYS B 346       7.583 -35.027  10.402  1.00  6.730          C  
ATOM   5624  NZ  LYS B 346       9.058 -34.747  10.263  1.00  6.730          N  
ATOM   5625  H   LYS B 346       2.901 -32.298   9.583  1.00  5.880          H  
ATOM   5626  HA  LYS B 346       5.258 -32.397   7.766  1.00  5.720          H  
ATOM   5627 1HB  LYS B 346       3.347 -34.593   8.545  1.00  8.080          H  
ATOM   5628 2HB  LYS B 346       4.643 -34.783   7.404  1.00  8.080          H  
ATOM   5629 1HG  LYS B 346       4.915 -34.139  10.376  1.00  8.080          H  
ATOM   5630 2HG  LYS B 346       5.106 -35.736   9.650  1.00  8.080          H  
ATOM   5631 1HD  LYS B 346       7.052 -34.792   8.296  1.00  8.080          H  
ATOM   5632 2HD  LYS B 346       6.909 -33.307   9.257  1.00  8.080          H  
ATOM   5633 1HE  LYS B 346       7.240 -34.651  11.364  1.00  8.080          H  
ATOM   5634 2HE  LYS B 346       7.433 -36.109  10.373  1.00  8.080          H  
ATOM   5635 1HZ  LYS B 346       9.602 -35.224  11.035  1.00  8.080          H  
ATOM   5636 2HZ  LYS B 346       9.381 -35.106   9.379  1.00  8.080          H  
ATOM   5637 3HZ  LYS B 346       9.218 -33.752  10.302  1.00  8.080          H  
ATOM   5638  N   THR B 347       2.544 -31.486   6.652  1.00  4.670          N  
ATOM   5639  CA  THR B 347       1.742 -31.306   5.427  1.00  4.620          C  
ATOM   5640  C   THR B 347       2.552 -30.950   4.220  1.00  4.800          C  
ATOM   5641  O   THR B 347       2.356 -31.513   3.145  1.00  4.800          O  
ATOM   5642  CB  THR B 347       0.778 -30.128   5.533  1.00  6.490          C  
ATOM   5643  OG1 THR B 347       1.546 -28.948   5.799  1.00  6.490          O  
ATOM   5644  CG2 THR B 347      -0.185 -30.339   6.577  1.00  6.490          C  
ATOM   5645  H   THR B 347       2.415 -30.850   7.449  1.00  5.600          H  
ATOM   5646  HA  THR B 347       1.212 -32.223   5.208  1.00  5.540          H  
ATOM   5647  HB  THR B 347       0.260 -29.994   4.589  1.00  7.790          H  
ATOM   5648  HG1 THR B 347       0.998 -28.160   5.654  1.00  7.790          H  
ATOM   5649 1HG2 THR B 347      -0.793 -29.502   6.621  1.00  7.790          H  
ATOM   5650 2HG2 THR B 347      -0.775 -31.202   6.373  1.00  7.790          H  
ATOM   5651 3HG2 THR B 347       0.327 -30.455   7.475  1.00  7.790          H  
ATOM   5652  N   GLU B 348       3.539 -30.085   4.387  1.00  4.980          N  
ATOM   5653  CA  GLU B 348       4.317 -29.655   3.236  1.00  5.210          C  
ATOM   5654  C   GLU B 348       5.071 -30.835   2.654  1.00  5.260          C  
ATOM   5655  O   GLU B 348       5.166 -31.000   1.427  1.00  5.410          O  
ATOM   5656  CB  GLU B 348       5.316 -28.571   3.658  1.00  7.200          C  
ATOM   5657  CG  GLU B 348       4.694 -27.230   4.072  1.00  7.200          C  
ATOM   5658  CD  GLU B 348       4.035 -26.491   2.950  1.00  7.200          C  
ATOM   5659  OE1 GLU B 348       4.650 -26.345   1.925  1.00  7.200          O  
ATOM   5660  OE2 GLU B 348       2.903 -26.081   3.106  1.00  7.200          O  
ATOM   5661  H   GLU B 348       3.668 -29.674   5.304  1.00  5.980          H  
ATOM   5662  HA  GLU B 348       3.641 -29.261   2.479  1.00  6.250          H  
ATOM   5663 1HB  GLU B 348       5.907 -28.935   4.499  1.00  8.640          H  
ATOM   5664 2HB  GLU B 348       6.006 -28.379   2.836  1.00  8.640          H  
ATOM   5665 1HG  GLU B 348       3.948 -27.420   4.845  1.00  8.640          H  
ATOM   5666 2HG  GLU B 348       5.471 -26.602   4.505  1.00  8.640          H  
ATOM   5667  N   VAL B 349       5.554 -31.688   3.557  1.00  5.180          N  
ATOM   5668  CA  VAL B 349       6.330 -32.860   3.206  1.00  5.270          C  
ATOM   5669  C   VAL B 349       5.475 -33.882   2.497  1.00  5.190          C  
ATOM   5670  O   VAL B 349       5.856 -34.395   1.439  1.00  5.390          O  
ATOM   5671  CB  VAL B 349       6.920 -33.502   4.479  1.00  7.340          C  
ATOM   5672  CG1 VAL B 349       7.606 -34.829   4.150  1.00  7.340          C  
ATOM   5673  CG2 VAL B 349       7.894 -32.538   5.125  1.00  7.340          C  
ATOM   5674  H   VAL B 349       5.393 -31.463   4.531  1.00  6.220          H  
ATOM   5675  HA  VAL B 349       7.140 -32.556   2.543  1.00  6.320          H  
ATOM   5676  HB  VAL B 349       6.112 -33.718   5.178  1.00  8.810          H  
ATOM   5677 1HG1 VAL B 349       7.999 -35.247   5.070  1.00  8.810          H  
ATOM   5678 2HG1 VAL B 349       6.909 -35.540   3.708  1.00  8.810          H  
ATOM   5679 3HG1 VAL B 349       8.423 -34.653   3.458  1.00  8.810          H  
ATOM   5680 1HG2 VAL B 349       8.298 -32.986   6.035  1.00  8.810          H  
ATOM   5681 2HG2 VAL B 349       8.707 -32.327   4.431  1.00  8.810          H  
ATOM   5682 3HG2 VAL B 349       7.385 -31.610   5.378  1.00  8.810          H  
ATOM   5683  N   ASN B 350       4.321 -34.183   3.089  1.00  4.950          N  
ATOM   5684  CA  ASN B 350       3.411 -35.162   2.553  1.00  4.900          C  
ATOM   5685  C   ASN B 350       2.923 -34.796   1.180  1.00  4.990          C  
ATOM   5686  O   ASN B 350       3.043 -35.587   0.246  1.00  5.190          O  
ATOM   5687  CB  ASN B 350       2.217 -35.323   3.454  1.00  6.880          C  
ATOM   5688  CG  ASN B 350       1.277 -36.347   2.953  1.00  6.880          C  
ATOM   5689  OD1 ASN B 350       1.576 -37.543   2.942  1.00  6.880          O  
ATOM   5690  ND2 ASN B 350       0.135 -35.897   2.516  1.00  6.880          N  
ATOM   5691  H   ASN B 350       4.069 -33.723   3.967  1.00  5.940          H  
ATOM   5692  HA  ASN B 350       3.937 -36.110   2.479  1.00  5.880          H  
ATOM   5693 1HB  ASN B 350       2.552 -35.601   4.454  1.00  8.260          H  
ATOM   5694 2HB  ASN B 350       1.694 -34.369   3.546  1.00  8.260          H  
ATOM   5695 1HD2 ASN B 350      -0.551 -36.532   2.159  1.00  8.260          H  
ATOM   5696 2HD2 ASN B 350      -0.046 -34.915   2.542  1.00  8.260          H  
ATOM   5697  N   TYR B 351       2.374 -33.592   1.026  1.00  4.940          N  
ATOM   5698  CA  TYR B 351       1.828 -33.255  -0.271  1.00  5.090          C  
ATOM   5699  C   TYR B 351       2.916 -33.218  -1.318  1.00  5.430          C  
ATOM   5700  O   TYR B 351       2.717 -33.736  -2.413  1.00  5.630          O  
ATOM   5701  CB  TYR B 351       1.083 -31.926  -0.255  1.00  7.070          C  
ATOM   5702  CG  TYR B 351      -0.250 -31.955   0.471  1.00  7.070          C  
ATOM   5703  CD1 TYR B 351      -0.359 -31.295   1.667  1.00  7.070          C  
ATOM   5704  CD2 TYR B 351      -1.358 -32.634  -0.052  1.00  7.070          C  
ATOM   5705  CE1 TYR B 351      -1.522 -31.294   2.366  1.00  7.070          C  
ATOM   5706  CE2 TYR B 351      -2.552 -32.633   0.666  1.00  7.070          C  
ATOM   5707  CZ  TYR B 351      -2.619 -31.960   1.884  1.00  7.070          C  
ATOM   5708  OH  TYR B 351      -3.769 -31.945   2.636  1.00  7.070          O  
ATOM   5709  H   TYR B 351       2.314 -32.942   1.816  1.00  5.930          H  
ATOM   5710  HA  TYR B 351       1.125 -34.037  -0.557  1.00  6.110          H  
ATOM   5711 1HB  TYR B 351       1.713 -31.172   0.221  1.00  8.480          H  
ATOM   5712 2HB  TYR B 351       0.905 -31.612  -1.274  1.00  8.480          H  
ATOM   5713  HD1 TYR B 351       0.485 -30.758   2.060  1.00  8.480          H  
ATOM   5714  HD2 TYR B 351      -1.287 -33.161  -1.004  1.00  8.480          H  
ATOM   5715  HE1 TYR B 351      -1.580 -30.763   3.311  1.00  8.480          H  
ATOM   5716  HE2 TYR B 351      -3.420 -33.156   0.285  1.00  8.480          H  
ATOM   5717  HH  TYR B 351      -3.558 -31.593   3.536  1.00  8.480          H  
ATOM   5718  N   THR B 352       4.089 -32.667  -0.996  1.00  5.540          N  
ATOM   5719  CA  THR B 352       5.128 -32.596  -2.001  1.00  5.900          C  
ATOM   5720  C   THR B 352       5.500 -33.987  -2.480  1.00  6.030          C  
ATOM   5721  O   THR B 352       5.601 -34.228  -3.689  1.00  6.310          O  
ATOM   5722  CB  THR B 352       6.396 -31.899  -1.454  1.00  8.120          C  
ATOM   5723  OG1 THR B 352       6.082 -30.551  -1.068  1.00  8.120          O  
ATOM   5724  CG2 THR B 352       7.480 -31.868  -2.541  1.00  8.120          C  
ATOM   5725  H   THR B 352       4.256 -32.239  -0.085  1.00  6.650          H  
ATOM   5726  HA  THR B 352       4.752 -32.028  -2.851  1.00  7.080          H  
ATOM   5727  HB  THR B 352       6.764 -32.442  -0.579  1.00  9.740          H  
ATOM   5728  HG1 THR B 352       5.598 -30.568  -0.210  1.00  9.740          H  
ATOM   5729 1HG2 THR B 352       8.364 -31.372  -2.150  1.00  9.740          H  
ATOM   5730 2HG2 THR B 352       7.749 -32.882  -2.847  1.00  9.740          H  
ATOM   5731 3HG2 THR B 352       7.109 -31.321  -3.406  1.00  9.740          H  
ATOM   5732  N   GLN B 353       5.710 -34.915  -1.544  1.00  5.870          N  
ATOM   5733  CA  GLN B 353       6.107 -36.241  -1.948  1.00  6.050          C  
ATOM   5734  C   GLN B 353       4.982 -37.012  -2.649  1.00  6.020          C  
ATOM   5735  O   GLN B 353       5.268 -37.733  -3.605  1.00  6.310          O  
ATOM   5736  CB  GLN B 353       6.690 -36.988  -0.772  1.00  8.400          C  
ATOM   5737  CG  GLN B 353       8.019 -36.401  -0.317  1.00  8.400          C  
ATOM   5738  CD  GLN B 353       8.632 -37.162   0.815  1.00  8.400          C  
ATOM   5739  OE1 GLN B 353       8.365 -38.367   0.973  1.00  8.400          O  
ATOM   5740  NE2 GLN B 353       9.465 -36.490   1.596  1.00  8.400          N  
ATOM   5741  H   GLN B 353       5.617 -34.685  -0.547  1.00  7.040          H  
ATOM   5742  HA  GLN B 353       6.915 -36.130  -2.672  1.00  7.260          H  
ATOM   5743 1HB  GLN B 353       5.994 -36.948   0.063  1.00 10.080          H  
ATOM   5744 2HB  GLN B 353       6.849 -38.014  -1.047  1.00 10.080          H  
ATOM   5745 1HG  GLN B 353       8.712 -36.396  -1.156  1.00 10.080          H  
ATOM   5746 2HG  GLN B 353       7.845 -35.379   0.022  1.00 10.080          H  
ATOM   5747 1HE2 GLN B 353       9.930 -36.954   2.387  1.00 10.080          H  
ATOM   5748 2HE2 GLN B 353       9.652 -35.525   1.424  1.00 10.080          H  
ATOM   5749  N   LEU B 354       3.713 -36.868  -2.218  1.00  5.720          N  
ATOM   5750  CA  LEU B 354       2.634 -37.589  -2.897  1.00  5.740          C  
ATOM   5751  C   LEU B 354       2.510 -37.110  -4.334  1.00  6.030          C  
ATOM   5752  O   LEU B 354       2.274 -37.912  -5.245  1.00  6.280          O  
ATOM   5753  CB  LEU B 354       1.273 -37.387  -2.214  1.00  8.030          C  
ATOM   5754  CG  LEU B 354       1.021 -38.025  -0.823  1.00  8.030          C  
ATOM   5755  CD1 LEU B 354      -0.327 -37.516  -0.328  1.00  8.030          C  
ATOM   5756  CD2 LEU B 354       1.032 -39.570  -0.892  1.00  8.030          C  
ATOM   5757  H   LEU B 354       3.505 -36.284  -1.402  1.00  6.860          H  
ATOM   5758  HA  LEU B 354       2.880 -38.641  -2.915  1.00  6.890          H  
ATOM   5759 1HB  LEU B 354       1.136 -36.313  -2.091  1.00  9.630          H  
ATOM   5760 2HB  LEU B 354       0.501 -37.746  -2.878  1.00  9.630          H  
ATOM   5761  HG  LEU B 354       1.789 -37.698  -0.127  1.00  9.630          H  
ATOM   5762 1HD1 LEU B 354      -0.522 -37.927   0.656  1.00  9.630          H  
ATOM   5763 2HD1 LEU B 354      -0.305 -36.428  -0.272  1.00  9.630          H  
ATOM   5764 3HD1 LEU B 354      -1.112 -37.828  -1.013  1.00  9.630          H  
ATOM   5765 1HD2 LEU B 354       0.845 -39.971   0.105  1.00  9.630          H  
ATOM   5766 2HD2 LEU B 354       0.264 -39.921  -1.565  1.00  9.630          H  
ATOM   5767 3HD2 LEU B 354       1.991 -39.916  -1.235  1.00  9.630          H  
ATOM   5768  N   VAL B 355       2.677 -35.802  -4.545  1.00  6.050          N  
ATOM   5769  CA  VAL B 355       2.593 -35.253  -5.882  1.00  6.360          C  
ATOM   5770  C   VAL B 355       3.730 -35.819  -6.725  1.00  6.740          C  
ATOM   5771  O   VAL B 355       3.490 -36.199  -7.876  1.00  7.030          O  
ATOM   5772  CB  VAL B 355       2.571 -33.711  -5.860  1.00  8.780          C  
ATOM   5773  CG1 VAL B 355       2.665 -33.139  -7.291  1.00  8.780          C  
ATOM   5774  CG2 VAL B 355       1.261 -33.252  -5.215  1.00  8.780          C  
ATOM   5775  H   VAL B 355       2.830 -35.180  -3.744  1.00  7.260          H  
ATOM   5776  HA  VAL B 355       1.655 -35.577  -6.329  1.00  7.630          H  
ATOM   5777  HB  VAL B 355       3.424 -33.341  -5.284  1.00 10.540          H  
ATOM   5778 1HG1 VAL B 355       2.636 -32.048  -7.238  1.00 10.540          H  
ATOM   5779 2HG1 VAL B 355       3.596 -33.451  -7.764  1.00 10.540          H  
ATOM   5780 3HG1 VAL B 355       1.820 -33.491  -7.886  1.00 10.540          H  
ATOM   5781 1HG2 VAL B 355       1.220 -32.165  -5.189  1.00 10.540          H  
ATOM   5782 2HG2 VAL B 355       0.460 -33.633  -5.807  1.00 10.540          H  
ATOM   5783 3HG2 VAL B 355       1.174 -33.634  -4.213  1.00 10.540          H  
ATOM   5784  N   ASP B 356       4.963 -35.874  -6.179  1.00  6.770          N  
ATOM   5785  CA  ASP B 356       6.066 -36.474  -6.926  1.00  7.170          C  
ATOM   5786  C   ASP B 356       5.805 -37.949  -7.237  1.00  7.300          C  
ATOM   5787  O   ASP B 356       6.119 -38.397  -8.339  1.00  7.690          O  
ATOM   5788  CB  ASP B 356       7.404 -36.379  -6.181  1.00  9.880          C  
ATOM   5789  CG  ASP B 356       8.052 -34.984  -6.153  1.00  9.880          C  
ATOM   5790  OD1 ASP B 356       7.638 -34.117  -6.885  1.00  9.880          O  
ATOM   5791  OD2 ASP B 356       9.000 -34.825  -5.415  1.00  9.880          O  
ATOM   5792  H   ASP B 356       5.138 -35.478  -5.248  1.00  8.120          H  
ATOM   5793  HA  ASP B 356       6.166 -35.938  -7.869  1.00  8.600          H  
ATOM   5794 1HB  ASP B 356       7.249 -36.700  -5.150  1.00 11.850          H  
ATOM   5795 2HB  ASP B 356       8.109 -37.076  -6.627  1.00 11.850          H  
ATOM   5796  N   LEU B 357       5.219 -38.712  -6.297  1.00  7.010          N  
ATOM   5797  CA  LEU B 357       4.940 -40.124  -6.566  1.00  7.160          C  
ATOM   5798  C   LEU B 357       3.957 -40.246  -7.717  1.00  7.350          C  
ATOM   5799  O   LEU B 357       4.108 -41.104  -8.588  1.00  7.700          O  
ATOM   5800  CB  LEU B 357       4.327 -40.823  -5.336  1.00  9.960          C  
ATOM   5801  CG  LEU B 357       5.221 -41.071  -4.102  1.00  9.960          C  
ATOM   5802  CD1 LEU B 357       4.351 -41.544  -2.956  1.00  9.960          C  
ATOM   5803  CD2 LEU B 357       6.250 -42.128  -4.402  1.00  9.960          C  
ATOM   5804  H   LEU B 357       5.026 -38.312  -5.374  1.00  8.410          H  
ATOM   5805  HA  LEU B 357       5.866 -40.613  -6.854  1.00  8.590          H  
ATOM   5806 1HB  LEU B 357       3.489 -40.219  -5.001  1.00 11.960          H  
ATOM   5807 2HB  LEU B 357       3.942 -41.783  -5.653  1.00 11.960          H  
ATOM   5808  HG  LEU B 357       5.718 -40.151  -3.810  1.00 11.960          H  
ATOM   5809 1HD1 LEU B 357       4.969 -41.722  -2.083  1.00 11.960          H  
ATOM   5810 2HD1 LEU B 357       3.613 -40.797  -2.726  1.00 11.960          H  
ATOM   5811 3HD1 LEU B 357       3.859 -42.458  -3.241  1.00 11.960          H  
ATOM   5812 1HD2 LEU B 357       6.840 -42.287  -3.511  1.00 11.960          H  
ATOM   5813 2HD2 LEU B 357       5.760 -43.059  -4.681  1.00 11.960          H  
ATOM   5814 3HD2 LEU B 357       6.905 -41.810  -5.211  1.00 11.960          H  
ATOM   5815  N   HIS B 358       2.951 -39.380  -7.736  1.00  7.150          N  
ATOM   5816  CA  HIS B 358       1.969 -39.391  -8.802  1.00  7.330          C  
ATOM   5817  C   HIS B 358       2.668 -39.065 -10.122  1.00  7.770          C  
ATOM   5818  O   HIS B 358       2.564 -39.798 -11.108  1.00  8.100          O  
ATOM   5819  CB  HIS B 358       0.868 -38.367  -8.523  1.00 10.190          C  
ATOM   5820  CG  HIS B 358      -0.256 -38.381  -9.487  1.00 10.190          C  
ATOM   5821  ND1 HIS B 358      -1.247 -39.343  -9.462  1.00 10.190          N  
ATOM   5822  CD2 HIS B 358      -0.555 -37.561 -10.509  1.00 10.190          C  
ATOM   5823  CE1 HIS B 358      -2.114 -39.096 -10.426  1.00 10.190          C  
ATOM   5824  NE2 HIS B 358      -1.718 -38.021 -11.073  1.00 10.190          N  
ATOM   5825  H   HIS B 358       2.835 -38.728  -6.953  1.00  8.580          H  
ATOM   5826  HA  HIS B 358       1.516 -40.376  -8.885  1.00  8.800          H  
ATOM   5827 1HB  HIS B 358       0.468 -38.534  -7.539  1.00 12.230          H  
ATOM   5828 2HB  HIS B 358       1.295 -37.368  -8.522  1.00 12.230          H  
ATOM   5829  HD2 HIS B 358       0.022 -36.692 -10.821  1.00 12.230          H  
ATOM   5830  HE1 HIS B 358      -3.005 -39.680 -10.649  1.00 12.230          H  
ATOM   5831  HE2 HIS B 358      -2.196 -37.600 -11.860  1.00 12.230          H  
ATOM   5832  N   ALA B 359       3.441 -37.981 -10.142  1.00  7.790          N  
ATOM   5833  CA  ALA B 359       4.113 -37.575 -11.365  1.00  8.200          C  
ATOM   5834  C   ALA B 359       5.038 -38.668 -11.913  1.00  8.550          C  
ATOM   5835  O   ALA B 359       5.138 -38.843 -13.131  1.00  8.930          O  
ATOM   5836  CB  ALA B 359       4.915 -36.315 -11.100  1.00 11.320          C  
ATOM   5837  H   ALA B 359       3.531 -37.404  -9.300  1.00  9.350          H  
ATOM   5838  HA  ALA B 359       3.350 -37.369 -12.113  1.00  9.840          H  
ATOM   5839 1HB  ALA B 359       5.395 -35.989 -12.020  1.00 13.580          H  
ATOM   5840 2HB  ALA B 359       4.251 -35.533 -10.732  1.00 13.580          H  
ATOM   5841 3HB  ALA B 359       5.674 -36.529 -10.348  1.00 13.580          H  
ATOM   5842  N   ARG B 360       5.700 -39.405 -11.019  1.00  8.440          N  
ATOM   5843  CA  ARG B 360       6.624 -40.464 -11.398  1.00  8.760          C  
ATOM   5844  C   ARG B 360       5.964 -41.786 -11.815  1.00  8.910          C  
ATOM   5845  O   ARG B 360       6.429 -42.429 -12.760  1.00  9.310          O  
ATOM   5846  CB  ARG B 360       7.548 -40.748 -10.230  1.00 12.140          C  
ATOM   5847  CG  ARG B 360       8.532 -39.644  -9.908  1.00 12.140          C  
ATOM   5848  CD  ARG B 360       9.277 -39.931  -8.656  1.00 12.140          C  
ATOM   5849  NE  ARG B 360      10.134 -38.816  -8.278  1.00 12.140          N  
ATOM   5850  CZ  ARG B 360      10.971 -38.799  -7.218  1.00 12.140          C  
ATOM   5851  NH1 ARG B 360      11.089 -39.849  -6.427  1.00 12.140          N  
ATOM   5852  NH2 ARG B 360      11.684 -37.707  -6.973  1.00 12.140          N  
ATOM   5853  H   ARG B 360       5.602 -39.166 -10.029  1.00 10.130          H  
ATOM   5854  HA  ARG B 360       7.218 -40.100 -12.234  1.00 10.510          H  
ATOM   5855 1HB  ARG B 360       6.945 -40.912  -9.337  1.00 14.560          H  
ATOM   5856 2HB  ARG B 360       8.108 -41.663 -10.418  1.00 14.560          H  
ATOM   5857 1HG  ARG B 360       9.257 -39.575 -10.716  1.00 14.560          H  
ATOM   5858 2HG  ARG B 360       8.023 -38.693  -9.812  1.00 14.560          H  
ATOM   5859 1HD  ARG B 360       8.563 -40.107  -7.845  1.00 14.560          H  
ATOM   5860 2HD  ARG B 360       9.897 -40.817  -8.793  1.00 14.560          H  
ATOM   5861  HE  ARG B 360      10.085 -37.980  -8.847  1.00 14.560          H  
ATOM   5862 1HH1 ARG B 360      10.544 -40.711  -6.579  1.00 14.560          H  
ATOM   5863 2HH1 ARG B 360      11.723 -39.827  -5.644  1.00 14.560          H  
ATOM   5864 1HH2 ARG B 360      11.593 -36.895  -7.572  1.00 14.560          H  
ATOM   5865 2HH2 ARG B 360      12.312 -37.677  -6.183  1.00 14.560          H  
ATOM   5866  N   TYR B 361       4.902 -42.209 -11.118  1.00  8.610          N  
ATOM   5867  CA  TYR B 361       4.297 -43.509 -11.395  1.00  8.750          C  
ATOM   5868  C   TYR B 361       2.859 -43.515 -11.940  1.00  8.750          C  
ATOM   5869  O   TYR B 361       2.338 -44.578 -12.287  1.00  8.930          O  
ATOM   5870  CB  TYR B 361       4.304 -44.327 -10.117  1.00 12.190          C  
ATOM   5871  CG  TYR B 361       5.646 -44.590  -9.525  1.00 12.190          C  
ATOM   5872  CD1 TYR B 361       6.097 -43.772  -8.517  1.00 12.190          C  
ATOM   5873  CD2 TYR B 361       6.428 -45.637  -9.965  1.00 12.190          C  
ATOM   5874  CE1 TYR B 361       7.311 -43.972  -7.963  1.00 12.190          C  
ATOM   5875  CE2 TYR B 361       7.659 -45.852  -9.398  1.00 12.190          C  
ATOM   5876  CZ  TYR B 361       8.104 -45.015  -8.400  1.00 12.190          C  
ATOM   5877  OH  TYR B 361       9.339 -45.211  -7.837  1.00 12.190          O  
ATOM   5878  H   TYR B 361       4.561 -41.665 -10.321  1.00 10.330          H  
ATOM   5879  HA  TYR B 361       4.921 -44.010 -12.132  1.00 10.500          H  
ATOM   5880 1HB  TYR B 361       3.736 -43.792  -9.404  1.00 14.630          H  
ATOM   5881 2HB  TYR B 361       3.823 -45.272 -10.295  1.00 14.630          H  
ATOM   5882  HD1 TYR B 361       5.488 -42.957  -8.166  1.00 14.630          H  
ATOM   5883  HD2 TYR B 361       6.079 -46.289 -10.754  1.00 14.630          H  
ATOM   5884  HE1 TYR B 361       7.655 -43.306  -7.177  1.00 14.630          H  
ATOM   5885  HE2 TYR B 361       8.284 -46.677  -9.742  1.00 14.630          H  
ATOM   5886  HH  TYR B 361       9.500 -44.523  -7.166  1.00 14.630          H  
ATOM   5887  N   ALA B 362       2.188 -42.375 -12.086  1.00  8.610          N  
ATOM   5888  CA  ALA B 362       0.811 -42.428 -12.582  1.00  8.640          C  
ATOM   5889  C   ALA B 362       0.746 -43.105 -13.952  1.00  9.120          C  
ATOM   5890  O   ALA B 362      -0.186 -43.871 -14.230  1.00  9.220          O  
ATOM   5891  CB  ALA B 362       0.212 -41.039 -12.658  1.00 12.080          C  
ATOM   5892  H   ALA B 362       2.573 -41.479 -11.792  1.00 10.330          H  
ATOM   5893  HA  ALA B 362       0.229 -43.019 -11.889  1.00 10.370          H  
ATOM   5894 1HB  ALA B 362      -0.818 -41.099 -12.998  1.00 14.500          H  
ATOM   5895 2HB  ALA B 362       0.238 -40.592 -11.668  1.00 14.500          H  
ATOM   5896 3HB  ALA B 362       0.789 -40.427 -13.346  1.00 14.500          H  
ATOM   5897  N   GLU B 363       1.770 -42.879 -14.776  1.00  9.440          N  
ATOM   5898  CA  GLU B 363       1.877 -43.432 -16.122  1.00  9.910          C  
ATOM   5899  C   GLU B 363       1.965 -44.962 -16.157  1.00 10.070          C  
ATOM   5900  O   GLU B 363       1.727 -45.570 -17.202  1.00 10.430          O  
ATOM   5901  CB  GLU B 363       3.088 -42.834 -16.839  1.00 13.690          C  
ATOM   5902  CG  GLU B 363       2.946 -41.349 -17.179  1.00 13.690          C  
ATOM   5903  CD  GLU B 363       4.152 -40.783 -17.888  1.00 13.690          C  
ATOM   5904  OE1 GLU B 363       5.133 -41.480 -18.000  1.00 13.690          O  
ATOM   5905  OE2 GLU B 363       4.086 -39.659 -18.322  1.00 13.690          O  
ATOM   5906  H   GLU B 363       2.491 -42.237 -14.465  1.00 11.330          H  
ATOM   5907  HA  GLU B 363       0.983 -43.140 -16.672  1.00 11.890          H  
ATOM   5908 1HB  GLU B 363       3.973 -42.953 -16.213  1.00 16.420          H  
ATOM   5909 2HB  GLU B 363       3.267 -43.378 -17.767  1.00 16.420          H  
ATOM   5910 1HG  GLU B 363       2.071 -41.218 -17.815  1.00 16.420          H  
ATOM   5911 2HG  GLU B 363       2.777 -40.790 -16.259  1.00 16.420          H  
ATOM   5912  N   CYS B 364       2.369 -45.587 -15.045  1.00  9.830          N  
ATOM   5913  CA  CYS B 364       2.506 -47.036 -14.993  1.00  9.960          C  
ATOM   5914  C   CYS B 364       1.406 -47.680 -14.155  1.00  9.780          C  
ATOM   5915  O   CYS B 364       1.462 -48.883 -13.878  1.00  9.940          O  
ATOM   5916  CB  CYS B 364       3.876 -47.469 -14.467  1.00 13.890          C  
ATOM   5917  SG  CYS B 364       4.198 -47.069 -12.766  1.00 13.890          S  
ATOM   5918  H   CYS B 364       2.521 -45.054 -14.189  1.00 11.800          H  
ATOM   5919  HA  CYS B 364       2.419 -47.420 -16.008  1.00 11.950          H  
ATOM   5920 1HB  CYS B 364       3.980 -48.548 -14.579  1.00 16.670          H  
ATOM   5921 2HB  CYS B 364       4.649 -47.002 -15.072  1.00 16.670          H  
ATOM   5922  HG  CYS B 364       3.418 -48.023 -12.225  1.00 16.670          H  
ATOM   5923  N   GLY B 365       0.405 -46.895 -13.735  1.00  9.480          N  
ATOM   5924  CA  GLY B 365      -0.662 -47.458 -12.928  1.00  9.290          C  
ATOM   5925  C   GLY B 365      -0.794 -46.969 -11.482  1.00  8.790          C  
ATOM   5926  O   GLY B 365      -1.540 -47.588 -10.724  1.00  8.640          O  
ATOM   5927  H   GLY B 365       0.356 -45.906 -14.001  1.00 11.380          H  
ATOM   5928 1HA  GLY B 365      -1.603 -47.268 -13.442  1.00 11.150          H  
ATOM   5929 2HA  GLY B 365      -0.554 -48.540 -12.915  1.00 11.150          H  
ATOM   5930  N   LEU B 366      -0.094 -45.906 -11.053  1.00  8.530          N  
ATOM   5931  CA  LEU B 366      -0.296 -45.452  -9.668  1.00  8.050          C  
ATOM   5932  C   LEU B 366      -1.387 -44.386  -9.524  1.00  7.800          C  
ATOM   5933  O   LEU B 366      -1.419 -43.394 -10.258  1.00  7.900          O  
ATOM   5934  CB  LEU B 366       0.988 -44.825  -9.081  1.00 11.460          C  
ATOM   5935  CG  LEU B 366       0.957 -44.424  -7.547  1.00 11.460          C  
ATOM   5936  CD1 LEU B 366       0.899 -45.692  -6.721  1.00 11.460          C  
ATOM   5937  CD2 LEU B 366       2.184 -43.599  -7.169  1.00 11.460          C  
ATOM   5938  H   LEU B 366       0.594 -45.432 -11.647  1.00 10.240          H  
ATOM   5939  HA  LEU B 366      -0.583 -46.313  -9.078  1.00  9.660          H  
ATOM   5940 1HB  LEU B 366       1.794 -45.504  -9.223  1.00 13.750          H  
ATOM   5941 2HB  LEU B 366       1.199 -43.921  -9.638  1.00 13.750          H  
ATOM   5942  HG  LEU B 366       0.075 -43.825  -7.333  1.00 13.750          H  
ATOM   5943 1HD1 LEU B 366       0.883 -45.440  -5.691  1.00 13.750          H  
ATOM   5944 2HD1 LEU B 366       0.021 -46.266  -6.949  1.00 13.750          H  
ATOM   5945 3HD1 LEU B 366       1.773 -46.279  -6.935  1.00 13.750          H  
ATOM   5946 1HD2 LEU B 366       2.129 -43.338  -6.118  1.00 13.750          H  
ATOM   5947 2HD2 LEU B 366       3.084 -44.170  -7.341  1.00 13.750          H  
ATOM   5948 3HD2 LEU B 366       2.204 -42.689  -7.767  1.00 13.750          H  
ATOM   5949  N   ARG B 367      -2.219 -44.535  -8.501  1.00  7.480          N  
ATOM   5950  CA  ARG B 367      -3.215 -43.527  -8.155  1.00  7.220          C  
ATOM   5951  C   ARG B 367      -3.181 -43.264  -6.651  1.00  6.790          C  
ATOM   5952  O   ARG B 367      -2.896 -44.161  -5.862  1.00  6.740          O  
ATOM   5953  CB  ARG B 367      -4.614 -43.950  -8.597  1.00 10.210          C  
ATOM   5954  CG  ARG B 367      -4.802 -44.104 -10.122  1.00 10.210          C  
ATOM   5955  CD  ARG B 367      -4.755 -42.781 -10.825  1.00 10.210          C  
ATOM   5956  NE  ARG B 367      -5.005 -42.893 -12.249  1.00 10.210          N  
ATOM   5957  CZ  ARG B 367      -4.067 -43.153 -13.195  1.00 10.210          C  
ATOM   5958  NH1 ARG B 367      -2.796 -43.364 -12.874  1.00 10.210          N  
ATOM   5959  NH2 ARG B 367      -4.439 -43.197 -14.470  1.00 10.210          N  
ATOM   5960  H   ARG B 367      -2.187 -45.417  -7.978  1.00  8.980          H  
ATOM   5961  HA  ARG B 367      -2.953 -42.595  -8.649  1.00  8.660          H  
ATOM   5962 1HB  ARG B 367      -4.848 -44.905  -8.155  1.00 12.250          H  
ATOM   5963 2HB  ARG B 367      -5.349 -43.233  -8.231  1.00 12.250          H  
ATOM   5964 1HG  ARG B 367      -4.022 -44.741 -10.524  1.00 12.250          H  
ATOM   5965 2HG  ARG B 367      -5.769 -44.563 -10.324  1.00 12.250          H  
ATOM   5966 1HD  ARG B 367      -5.520 -42.130 -10.401  1.00 12.250          H  
ATOM   5967 2HD  ARG B 367      -3.786 -42.314 -10.697  1.00 12.250          H  
ATOM   5968  HE  ARG B 367      -5.955 -42.746 -12.564  1.00 12.250          H  
ATOM   5969 1HH1 ARG B 367      -2.464 -43.335 -11.895  1.00 12.250          H  
ATOM   5970 2HH1 ARG B 367      -2.100 -43.575 -13.603  1.00 12.250          H  
ATOM   5971 1HH2 ARG B 367      -5.406 -43.038 -14.720  1.00 12.250          H  
ATOM   5972 2HH2 ARG B 367      -3.759 -43.385 -15.191  1.00 12.250          H  
ATOM   5973  N   ILE B 368      -3.440 -42.025  -6.259  1.00  6.500          N  
ATOM   5974  CA  ILE B 368      -3.445 -41.656  -4.849  1.00  6.100          C  
ATOM   5975  C   ILE B 368      -4.830 -41.154  -4.468  1.00  5.910          C  
ATOM   5976  O   ILE B 368      -5.417 -40.341  -5.180  1.00  6.010          O  
ATOM   5977  CB  ILE B 368      -2.358 -40.595  -4.542  1.00  8.700          C  
ATOM   5978  CG1 ILE B 368      -0.949 -41.170  -4.938  1.00  8.700          C  
ATOM   5979  CG2 ILE B 368      -2.418 -40.168  -3.041  1.00  8.700          C  
ATOM   5980  CD1 ILE B 368       0.194 -40.189  -4.878  1.00  8.700          C  
ATOM   5981  H   ILE B 368      -3.659 -41.327  -6.954  1.00  7.800          H  
ATOM   5982  HA  ILE B 368      -3.234 -42.537  -4.248  1.00  7.320          H  
ATOM   5983  HB  ILE B 368      -2.519 -39.745  -5.149  1.00 10.440          H  
ATOM   5984 1HG1 ILE B 368      -0.718 -41.991  -4.318  1.00 10.440          H  
ATOM   5985 2HG1 ILE B 368      -1.003 -41.521  -5.965  1.00 10.440          H  
ATOM   5986 1HG2 ILE B 368      -1.671 -39.415  -2.845  1.00 10.440          H  
ATOM   5987 2HG2 ILE B 368      -3.396 -39.747  -2.810  1.00 10.440          H  
ATOM   5988 3HG2 ILE B 368      -2.239 -41.038  -2.402  1.00 10.440          H  
ATOM   5989 1HD1 ILE B 368       1.110 -40.682  -5.200  1.00 10.440          H  
ATOM   5990 2HD1 ILE B 368      -0.012 -39.354  -5.531  1.00 10.440          H  
ATOM   5991 3HD1 ILE B 368       0.328 -39.829  -3.884  1.00 10.440          H  
ATOM   5992  N   LEU B 369      -5.366 -41.691  -3.379  1.00  5.700          N  
ATOM   5993  CA  LEU B 369      -6.683 -41.341  -2.878  1.00  5.540          C  
ATOM   5994  C   LEU B 369      -6.551 -40.604  -1.553  1.00  5.170          C  
ATOM   5995  O   LEU B 369      -6.346 -41.234  -0.506  1.00  4.990          O  
ATOM   5996  CB  LEU B 369      -7.511 -42.603  -2.590  1.00  7.820          C  
ATOM   5997  CG  LEU B 369      -8.086 -43.458  -3.751  1.00  7.820          C  
ATOM   5998  CD1 LEU B 369      -6.987 -44.293  -4.418  1.00  7.820          C  
ATOM   5999  CD2 LEU B 369      -9.167 -44.380  -3.157  1.00  7.820          C  
ATOM   6000  H   LEU B 369      -4.807 -42.361  -2.856  1.00  6.840          H  
ATOM   6001  HA  LEU B 369      -7.184 -40.693  -3.597  1.00  6.650          H  
ATOM   6002 1HB  LEU B 369      -6.912 -43.254  -1.986  1.00  9.380          H  
ATOM   6003 2HB  LEU B 369      -8.344 -42.287  -2.005  1.00  9.380          H  
ATOM   6004  HG  LEU B 369      -8.522 -42.815  -4.508  1.00  9.380          H  
ATOM   6005 1HD1 LEU B 369      -7.421 -44.899  -5.208  1.00  9.380          H  
ATOM   6006 2HD1 LEU B 369      -6.226 -43.666  -4.850  1.00  9.380          H  
ATOM   6007 3HD1 LEU B 369      -6.546 -44.935  -3.677  1.00  9.380          H  
ATOM   6008 1HD2 LEU B 369      -9.587 -44.994  -3.941  1.00  9.380          H  
ATOM   6009 2HD2 LEU B 369      -8.734 -45.023  -2.405  1.00  9.380          H  
ATOM   6010 3HD2 LEU B 369      -9.954 -43.782  -2.703  1.00  9.380          H  
ATOM   6011  N   ALA B 370      -6.640 -39.279  -1.588  1.00  5.080          N  
ATOM   6012  CA  ALA B 370      -6.443 -38.512  -0.365  1.00  4.780          C  
ATOM   6013  C   ALA B 370      -7.776 -38.173   0.292  1.00  4.700          C  
ATOM   6014  O   ALA B 370      -8.678 -37.618  -0.340  1.00  4.830          O  
ATOM   6015  CB  ALA B 370      -5.643 -37.276  -0.675  1.00  6.810          C  
ATOM   6016  H   ALA B 370      -6.821 -38.795  -2.478  1.00  6.100          H  
ATOM   6017  HA  ALA B 370      -5.878 -39.118   0.343  1.00  5.740          H  
ATOM   6018 1HB  ALA B 370      -5.480 -36.712   0.233  1.00  8.170          H  
ATOM   6019 2HB  ALA B 370      -4.696 -37.582  -1.095  1.00  8.170          H  
ATOM   6020 3HB  ALA B 370      -6.186 -36.680  -1.392  1.00  8.170          H  
ATOM   6021  N   PHE B 371      -7.885 -38.523   1.569  1.00  4.550          N  
ATOM   6022  CA  PHE B 371      -9.070 -38.311   2.385  1.00  4.550          C  
ATOM   6023  C   PHE B 371      -8.820 -37.332   3.531  1.00  4.370          C  
ATOM   6024  O   PHE B 371      -8.213 -37.707   4.529  1.00  4.250          O  
ATOM   6025  CB  PHE B 371      -9.525 -39.644   2.988  1.00  6.370          C  
ATOM   6026  CG  PHE B 371     -10.085 -40.657   2.005  1.00  6.370          C  
ATOM   6027  CD1 PHE B 371      -9.297 -41.487   1.222  1.00  6.370          C  
ATOM   6028  CD2 PHE B 371     -11.436 -40.792   1.919  1.00  6.370          C  
ATOM   6029  CE1 PHE B 371      -9.894 -42.414   0.375  1.00  6.370          C  
ATOM   6030  CE2 PHE B 371     -12.031 -41.708   1.081  1.00  6.370          C  
ATOM   6031  CZ  PHE B 371     -11.256 -42.519   0.305  1.00  6.370          C  
ATOM   6032  H   PHE B 371      -7.089 -39.000   2.005  1.00  5.460          H  
ATOM   6033  HA  PHE B 371      -9.869 -37.959   1.747  1.00  5.460          H  
ATOM   6034 1HB  PHE B 371      -8.675 -40.107   3.500  1.00  7.640          H  
ATOM   6035 2HB  PHE B 371     -10.286 -39.451   3.747  1.00  7.640          H  
ATOM   6036  HD1 PHE B 371      -8.205 -41.407   1.277  1.00  7.640          H  
ATOM   6037  HD2 PHE B 371     -12.034 -40.149   2.545  1.00  7.640          H  
ATOM   6038  HE1 PHE B 371      -9.291 -43.060  -0.232  1.00  7.640          H  
ATOM   6039  HE2 PHE B 371     -13.112 -41.784   1.039  1.00  7.640          H  
ATOM   6040  HZ  PHE B 371     -11.718 -43.247  -0.363  1.00  7.640          H  
ATOM   6041  N   PRO B 372      -9.253 -36.079   3.447  1.00  4.400          N  
ATOM   6042  CA  PRO B 372      -9.044 -35.081   4.469  1.00  4.330          C  
ATOM   6043  C   PRO B 372      -9.680 -35.568   5.746  1.00  4.370          C  
ATOM   6044  O   PRO B 372     -10.752 -36.180   5.697  1.00  4.500          O  
ATOM   6045  CB  PRO B 372      -9.786 -33.872   3.899  1.00  6.500          C  
ATOM   6046  CG  PRO B 372      -9.824 -34.112   2.427  1.00  6.500          C  
ATOM   6047  CD  PRO B 372      -9.950 -35.596   2.271  1.00  6.500          C  
ATOM   6048  HA  PRO B 372      -7.984 -34.883   4.622  1.00  5.200          H  
ATOM   6049 1HB  PRO B 372     -10.760 -33.755   4.357  1.00  7.790          H  
ATOM   6050 2HB  PRO B 372      -9.227 -32.970   4.129  1.00  7.790          H  
ATOM   6051 1HG  PRO B 372     -10.681 -33.586   1.974  1.00  7.790          H  
ATOM   6052 2HG  PRO B 372      -8.920 -33.711   1.960  1.00  7.790          H  
ATOM   6053 1HD  PRO B 372     -10.993 -35.906   2.284  1.00  7.790          H  
ATOM   6054 2HD  PRO B 372      -9.443 -35.869   1.339  1.00  7.790          H  
ATOM   6055  N   CYS B 373      -9.065 -35.269   6.884  1.00  4.330          N  
ATOM   6056  CA  CYS B 373      -9.675 -35.670   8.140  1.00  4.480          C  
ATOM   6057  C   CYS B 373      -9.305 -34.677   9.240  1.00  4.570          C  
ATOM   6058  O   CYS B 373      -8.168 -34.229   9.328  1.00  4.480          O  
ATOM   6059  CB  CYS B 373      -9.198 -37.074   8.505  1.00  6.210          C  
ATOM   6060  SG  CYS B 373     -10.015 -37.763   9.906  1.00  6.210          S  
ATOM   6061  H   CYS B 373      -8.141 -34.816   6.856  1.00  5.200          H  
ATOM   6062  HA  CYS B 373     -10.758 -35.684   8.021  1.00  5.380          H  
ATOM   6063 1HB  CYS B 373      -9.362 -37.749   7.653  1.00  7.450          H  
ATOM   6064 2HB  CYS B 373      -8.129 -37.056   8.707  1.00  7.450          H  
ATOM   6065  HG  CYS B 373     -11.156 -37.993   9.187  1.00  7.450          H  
ATOM   6066  N   ASN B 374     -10.261 -34.373  10.119  1.00  4.830          N  
ATOM   6067  CA  ASN B 374     -10.035 -33.414  11.199  1.00  5.030          C  
ATOM   6068  C   ASN B 374     -10.030 -34.051  12.585  1.00  5.230          C  
ATOM   6069  O   ASN B 374     -10.325 -33.384  13.573  1.00  5.510          O  
ATOM   6070  CB  ASN B 374     -11.084 -32.312  11.121  1.00  6.960          C  
ATOM   6071  CG  ASN B 374     -10.707 -31.036  11.847  1.00  6.960          C  
ATOM   6072  OD1 ASN B 374      -9.552 -30.587  11.817  1.00  6.960          O  
ATOM   6073  ND2 ASN B 374     -11.674 -30.434  12.504  1.00  6.960          N  
ATOM   6074  H   ASN B 374     -11.176 -34.789  10.011  1.00  5.800          H  
ATOM   6075  HA  ASN B 374      -9.053 -32.960  11.052  1.00  6.040          H  
ATOM   6076 1HB  ASN B 374     -11.256 -32.065  10.071  1.00  8.350          H  
ATOM   6077 2HB  ASN B 374     -12.026 -32.681  11.526  1.00  8.350          H  
ATOM   6078 1HD2 ASN B 374     -11.488 -29.587  13.004  1.00  8.350          H  
ATOM   6079 2HD2 ASN B 374     -12.593 -30.828  12.511  1.00  8.350          H  
ATOM   6080  N   GLN B 375      -9.720 -35.344  12.651  1.00  5.130          N  
ATOM   6081  CA  GLN B 375      -9.670 -36.076  13.918  1.00  5.350          C  
ATOM   6082  C   GLN B 375      -8.295 -36.051  14.554  1.00  5.320          C  
ATOM   6083  O   GLN B 375      -8.097 -36.590  15.644  1.00  5.530          O  
ATOM   6084  CB  GLN B 375     -10.087 -37.538  13.735  1.00  7.400          C  
ATOM   6085  CG  GLN B 375     -11.532 -37.739  13.355  1.00  7.400          C  
ATOM   6086  CD  GLN B 375     -11.881 -39.211  13.159  1.00  7.400          C  
ATOM   6087  OE1 GLN B 375     -11.219 -39.944  12.407  1.00  7.400          O  
ATOM   6088  NE2 GLN B 375     -12.911 -39.653  13.847  1.00  7.400          N  
ATOM   6089  H   GLN B 375      -9.514 -35.836  11.788  1.00  6.160          H  
ATOM   6090  HA  GLN B 375     -10.366 -35.605  14.611  1.00  6.420          H  
ATOM   6091 1HB  GLN B 375      -9.463 -37.998  12.969  1.00  8.880          H  
ATOM   6092 2HB  GLN B 375      -9.906 -38.081  14.661  1.00  8.880          H  
ATOM   6093 1HG  GLN B 375     -12.157 -37.346  14.156  1.00  8.880          H  
ATOM   6094 2HG  GLN B 375     -11.741 -37.206  12.430  1.00  8.880          H  
ATOM   6095 1HE2 GLN B 375     -13.220 -40.634  13.795  1.00  8.880          H  
ATOM   6096 2HE2 GLN B 375     -13.413 -39.039  14.452  1.00  8.880          H  
ATOM   6097  N   PHE B 376      -7.342 -35.435  13.876  1.00  5.100          N  
ATOM   6098  CA  PHE B 376      -5.981 -35.438  14.345  1.00  5.070          C  
ATOM   6099  C   PHE B 376      -5.478 -34.029  14.599  1.00  5.180          C  
ATOM   6100  O   PHE B 376      -5.159 -33.294  13.661  1.00  4.970          O  
ATOM   6101  CB  PHE B 376      -5.134 -36.118  13.290  1.00  7.110          C  
ATOM   6102  CG  PHE B 376      -5.662 -37.466  12.981  1.00  7.110          C  
ATOM   6103  CD1 PHE B 376      -6.309 -37.692  11.771  1.00  7.110          C  
ATOM   6104  CD2 PHE B 376      -5.603 -38.488  13.898  1.00  7.110          C  
ATOM   6105  CE1 PHE B 376      -6.852 -38.906  11.492  1.00  7.110          C  
ATOM   6106  CE2 PHE B 376      -6.151 -39.694  13.617  1.00  7.110          C  
ATOM   6107  CZ  PHE B 376      -6.777 -39.903  12.420  1.00  7.110          C  
ATOM   6108  H   PHE B 376      -7.568 -35.006  12.992  1.00  6.120          H  
ATOM   6109  HA  PHE B 376      -5.927 -36.001  15.277  1.00  6.080          H  
ATOM   6110 1HB  PHE B 376      -5.143 -35.526  12.386  1.00  8.530          H  
ATOM   6111 2HB  PHE B 376      -4.115 -36.208  13.623  1.00  8.530          H  
ATOM   6112  HD1 PHE B 376      -6.378 -36.882  11.038  1.00  8.530          H  
ATOM   6113  HD2 PHE B 376      -5.116 -38.327  14.864  1.00  8.530          H  
ATOM   6114  HE1 PHE B 376      -7.353 -39.077  10.540  1.00  8.530          H  
ATOM   6115  HE2 PHE B 376      -6.095 -40.492  14.356  1.00  8.530          H  
ATOM   6116  HZ  PHE B 376      -7.212 -40.860  12.215  1.00  8.530          H  
ATOM   6117  N   GLY B 377      -5.581 -33.593  15.857  1.00  5.550          N  
ATOM   6118  CA  GLY B 377      -5.114 -32.271  16.288  1.00  5.760          C  
ATOM   6119  C   GLY B 377      -5.976 -31.125  15.788  1.00  5.800          C  
ATOM   6120  O   GLY B 377      -5.602 -29.960  15.924  1.00  5.940          O  
ATOM   6121  H   GLY B 377      -5.923 -34.241  16.559  1.00  6.660          H  
ATOM   6122 1HA  GLY B 377      -5.080 -32.245  17.378  1.00  6.910          H  
ATOM   6123 2HA  GLY B 377      -4.090 -32.129  15.943  1.00  6.910          H  
ATOM   6124  N   LYS B 378      -7.116 -31.458  15.198  1.00  5.710          N  
ATOM   6125  CA  LYS B 378      -8.000 -30.495  14.559  1.00  5.760          C  
ATOM   6126  C   LYS B 378      -7.225 -29.716  13.475  1.00  5.560          C  
ATOM   6127  O   LYS B 378      -7.426 -28.515  13.302  1.00  5.710          O  
ATOM   6128  CB  LYS B 378      -8.602 -29.526  15.584  1.00  8.040          C  
ATOM   6129  CG  LYS B 378      -9.426 -30.203  16.670  1.00  8.040          C  
ATOM   6130  CD  LYS B 378     -10.066 -29.182  17.601  1.00  8.040          C  
ATOM   6131  CE  LYS B 378     -10.865 -29.861  18.709  1.00  8.040          C  
ATOM   6132  NZ  LYS B 378     -11.473 -28.872  19.647  1.00  8.040          N  
ATOM   6133  H   LYS B 378      -7.351 -32.440  15.166  1.00  6.850          H  
ATOM   6134  HA  LYS B 378      -8.810 -31.045  14.088  1.00  6.910          H  
ATOM   6135 1HB  LYS B 378      -7.823 -28.935  16.057  1.00  9.650          H  
ATOM   6136 2HB  LYS B 378      -9.259 -28.832  15.063  1.00  9.650          H  
ATOM   6137 1HG  LYS B 378     -10.205 -30.808  16.202  1.00  9.650          H  
ATOM   6138 2HG  LYS B 378      -8.782 -30.860  17.251  1.00  9.650          H  
ATOM   6139 1HD  LYS B 378      -9.285 -28.565  18.049  1.00  9.650          H  
ATOM   6140 2HD  LYS B 378     -10.729 -28.537  17.026  1.00  9.650          H  
ATOM   6141 1HE  LYS B 378     -11.659 -30.457  18.261  1.00  9.650          H  
ATOM   6142 2HE  LYS B 378     -10.203 -30.519  19.272  1.00  9.650          H  
ATOM   6143 1HZ  LYS B 378     -11.992 -29.362  20.364  1.00  9.650          H  
ATOM   6144 2HZ  LYS B 378     -10.744 -28.320  20.079  1.00  9.650          H  
ATOM   6145 3HZ  LYS B 378     -12.099 -28.262  19.139  1.00  9.650          H  
ATOM   6146  N   GLN B 379      -6.374 -30.429  12.708  1.00  5.240          N  
ATOM   6147  CA  GLN B 379      -5.522 -29.848  11.664  1.00  5.060          C  
ATOM   6148  C   GLN B 379      -6.114 -29.794  10.227  1.00  4.920          C  
ATOM   6149  O   GLN B 379      -5.395 -29.495   9.255  1.00  4.810          O  
ATOM   6150  CB  GLN B 379      -4.168 -30.583  11.744  1.00  7.160          C  
ATOM   6151  CG  GLN B 379      -3.454 -30.276  13.116  1.00  7.160          C  
ATOM   6152  CD  GLN B 379      -2.184 -31.093  13.508  1.00  7.160          C  
ATOM   6153  OE1 GLN B 379      -2.090 -32.335  13.395  1.00  7.160          O  
ATOM   6154  NE2 GLN B 379      -1.184 -30.351  13.976  1.00  7.160          N  
ATOM   6155  H   GLN B 379      -6.245 -31.426  12.908  1.00  6.290          H  
ATOM   6156  HA  GLN B 379      -5.331 -28.816  11.958  1.00  6.070          H  
ATOM   6157 1HB  GLN B 379      -4.318 -31.659  11.655  1.00  8.590          H  
ATOM   6158 2HB  GLN B 379      -3.526 -30.256  10.934  1.00  8.590          H  
ATOM   6159 1HG  GLN B 379      -3.163 -29.225  13.092  1.00  8.590          H  
ATOM   6160 2HG  GLN B 379      -4.165 -30.416  13.891  1.00  8.590          H  
ATOM   6161 1HE2 GLN B 379      -0.318 -30.770  14.239  1.00  8.590          H  
ATOM   6162 2HE2 GLN B 379      -1.296 -29.352  14.054  1.00  8.590          H  
ATOM   6163  N   GLU B 380      -7.412 -30.098  10.079  1.00  4.970          N  
ATOM   6164  CA  GLU B 380      -8.105 -29.989   8.791  1.00  4.900          C  
ATOM   6165  C   GLU B 380      -9.489 -29.301   8.974  1.00  5.180          C  
ATOM   6166  O   GLU B 380     -10.501 -29.833   8.524  1.00  5.180          O  
ATOM   6167  CB  GLU B 380      -8.245 -31.370   8.157  1.00  6.890          C  
ATOM   6168  CG  GLU B 380      -8.721 -31.461   6.679  1.00  6.890          C  
ATOM   6169  CD  GLU B 380      -7.782 -30.813   5.661  1.00  6.890          C  
ATOM   6170  OE1 GLU B 380      -6.842 -30.186   6.041  1.00  6.890          O  
ATOM   6171  OE2 GLU B 380      -7.972 -31.001   4.501  1.00  6.890          O  
ATOM   6172  H   GLU B 380      -7.962 -30.364  10.896  1.00  5.960          H  
ATOM   6173  HA  GLU B 380      -7.508 -29.368   8.130  1.00  5.880          H  
ATOM   6174 1HB  GLU B 380      -7.313 -31.915   8.258  1.00  8.270          H  
ATOM   6175 2HB  GLU B 380      -8.984 -31.908   8.725  1.00  8.270          H  
ATOM   6176 1HG  GLU B 380      -8.797 -32.512   6.443  1.00  8.270          H  
ATOM   6177 2HG  GLU B 380      -9.707 -31.037   6.571  1.00  8.270          H  
ATOM   6178  N   PRO B 381      -9.579 -28.139   9.674  1.00  5.450          N  
ATOM   6179  CA  PRO B 381     -10.802 -27.422  10.036  1.00  5.790          C  
ATOM   6180  C   PRO B 381     -11.599 -26.765   8.903  1.00  5.860          C  
ATOM   6181  O   PRO B 381     -12.747 -26.376   9.122  1.00  6.140          O  
ATOM   6182  CB  PRO B 381     -10.273 -26.307  10.945  1.00  8.690          C  
ATOM   6183  CG  PRO B 381      -8.858 -26.071  10.486  1.00  8.690          C  
ATOM   6184  CD  PRO B 381      -8.349 -27.417  10.106  1.00  8.690          C  
ATOM   6185  HA  PRO B 381     -11.447 -28.102  10.609  1.00  6.950          H  
ATOM   6186 1HB  PRO B 381     -10.909 -25.415  10.853  1.00 10.420          H  
ATOM   6187 2HB  PRO B 381     -10.319 -26.630  11.996  1.00 10.420          H  
ATOM   6188 1HG  PRO B 381      -8.829 -25.347   9.660  1.00 10.420          H  
ATOM   6189 2HG  PRO B 381      -8.267 -25.633  11.309  1.00 10.420          H  
ATOM   6190 1HD  PRO B 381      -7.594 -27.345   9.309  1.00 10.420          H  
ATOM   6191 2HD  PRO B 381      -7.951 -27.824  11.029  1.00 10.420          H  
ATOM   6192  N   GLY B 382     -10.998 -26.597   7.725  1.00  5.670          N  
ATOM   6193  CA  GLY B 382     -11.673 -25.865   6.654  1.00  5.820          C  
ATOM   6194  C   GLY B 382     -12.720 -26.660   5.891  1.00  5.780          C  
ATOM   6195  O   GLY B 382     -12.972 -27.842   6.158  1.00  5.600          O  
ATOM   6196  H   GLY B 382     -10.069 -26.952   7.567  1.00  6.800          H  
ATOM   6197 1HA  GLY B 382     -12.141 -24.972   7.070  1.00  6.980          H  
ATOM   6198 2HA  GLY B 382     -10.927 -25.503   5.947  1.00  6.980          H  
ATOM   6199  N   SER B 383     -13.356 -25.980   4.945  1.00  5.990          N  
ATOM   6200  CA  SER B 383     -14.415 -26.560   4.124  1.00  6.040          C  
ATOM   6201  C   SER B 383     -13.832 -27.402   3.016  1.00  5.800          C  
ATOM   6202  O   SER B 383     -12.642 -27.299   2.718  1.00  5.640          O  
ATOM   6203  CB  SER B 383     -15.276 -25.471   3.517  1.00  8.440          C  
ATOM   6204  OG  SER B 383     -14.563 -24.735   2.553  1.00  8.440          O  
ATOM   6205  H   SER B 383     -13.063 -25.005   4.789  1.00  7.190          H  
ATOM   6206  HA  SER B 383     -15.036 -27.197   4.755  1.00  7.250          H  
ATOM   6207 1HB  SER B 383     -16.158 -25.914   3.055  1.00 10.120          H  
ATOM   6208 2HB  SER B 383     -15.618 -24.802   4.302  1.00 10.120          H  
ATOM   6209  HG  SER B 383     -15.183 -24.062   2.234  1.00 10.120          H  
ATOM   6210  N   ASN B 384     -14.666 -28.200   2.352  1.00  5.830          N  
ATOM   6211  CA  ASN B 384     -14.168 -29.004   1.244  1.00  5.690          C  
ATOM   6212  C   ASN B 384     -13.628 -28.117   0.124  1.00  5.820          C  
ATOM   6213  O   ASN B 384     -12.634 -28.457  -0.523  1.00  5.700          O  
ATOM   6214  CB  ASN B 384     -15.261 -29.922   0.741  1.00  8.020          C  
ATOM   6215  CG  ASN B 384     -15.554 -31.113   1.669  1.00  8.020          C  
ATOM   6216  OD1 ASN B 384     -14.705 -31.644   2.419  1.00  8.020          O  
ATOM   6217  ND2 ASN B 384     -16.796 -31.507   1.651  1.00  8.020          N  
ATOM   6218  H   ASN B 384     -15.640 -28.247   2.621  1.00  7.000          H  
ATOM   6219  HA  ASN B 384     -13.347 -29.614   1.602  1.00  6.830          H  
ATOM   6220 1HB  ASN B 384     -16.178 -29.342   0.607  1.00  9.630          H  
ATOM   6221 2HB  ASN B 384     -14.983 -30.304  -0.240  1.00  9.630          H  
ATOM   6222 1HD2 ASN B 384     -17.103 -32.247   2.248  1.00  9.630          H  
ATOM   6223 2HD2 ASN B 384     -17.457 -31.047   1.052  1.00  9.630          H  
ATOM   6224  N   GLU B 385     -14.240 -26.950  -0.075  1.00  6.110          N  
ATOM   6225  CA  GLU B 385     -13.789 -26.041  -1.113  1.00  6.290          C  
ATOM   6226  C   GLU B 385     -12.410 -25.480  -0.764  1.00  6.170          C  
ATOM   6227  O   GLU B 385     -11.525 -25.429  -1.625  1.00  6.170          O  
ATOM   6228  CB  GLU B 385     -14.816 -24.924  -1.290  1.00  8.730          C  
ATOM   6229  CG  GLU B 385     -16.172 -25.417  -1.839  1.00  8.730          C  
ATOM   6230  CD  GLU B 385     -17.023 -26.092  -0.775  1.00  8.730          C  
ATOM   6231  OE1 GLU B 385     -16.672 -25.984   0.383  1.00  8.730          O  
ATOM   6232  OE2 GLU B 385     -17.998 -26.713  -1.113  1.00  8.730          O  
ATOM   6233  H   GLU B 385     -15.071 -26.713   0.475  1.00  7.330          H  
ATOM   6234  HA  GLU B 385     -13.707 -26.597  -2.048  1.00  7.550          H  
ATOM   6235 1HB  GLU B 385     -14.988 -24.431  -0.334  1.00 10.480          H  
ATOM   6236 2HB  GLU B 385     -14.423 -24.176  -1.978  1.00 10.480          H  
ATOM   6237 1HG  GLU B 385     -16.721 -24.568  -2.247  1.00 10.480          H  
ATOM   6238 2HG  GLU B 385     -15.987 -26.121  -2.649  1.00 10.480          H  
ATOM   6239  N   GLU B 386     -12.213 -25.100   0.505  1.00  6.100          N  
ATOM   6240  CA  GLU B 386     -10.917 -24.583   0.940  1.00  6.020          C  
ATOM   6241  C   GLU B 386      -9.841 -25.648   0.786  1.00  5.710          C  
ATOM   6242  O   GLU B 386      -8.746 -25.351   0.308  1.00  5.720          O  
ATOM   6243  CB  GLU B 386     -10.994 -24.112   2.395  1.00  8.460          C  
ATOM   6244  CG  GLU B 386     -11.800 -22.834   2.601  1.00  8.460          C  
ATOM   6245  CD  GLU B 386     -12.012 -22.475   4.051  1.00  8.460          C  
ATOM   6246  OE1 GLU B 386     -12.174 -23.368   4.867  1.00  8.460          O  
ATOM   6247  OE2 GLU B 386     -12.003 -21.305   4.349  1.00  8.460          O  
ATOM   6248  H   GLU B 386     -12.998 -25.131   1.158  1.00  7.320          H  
ATOM   6249  HA  GLU B 386     -10.650 -23.734   0.308  1.00  7.220          H  
ATOM   6250 1HB  GLU B 386     -11.437 -24.899   3.003  1.00 10.150          H  
ATOM   6251 2HB  GLU B 386      -9.996 -23.939   2.768  1.00 10.150          H  
ATOM   6252 1HG  GLU B 386     -11.269 -22.016   2.115  1.00 10.150          H  
ATOM   6253 2HG  GLU B 386     -12.761 -22.939   2.109  1.00 10.150          H  
ATOM   6254  N   ILE B 387     -10.192 -26.893   1.114  1.00  5.490          N  
ATOM   6255  CA  ILE B 387      -9.288 -28.023   1.031  1.00  5.240          C  
ATOM   6256  C   ILE B 387      -8.857 -28.242  -0.403  1.00  5.320          C  
ATOM   6257  O   ILE B 387      -7.673 -28.484  -0.657  1.00  5.250          O  
ATOM   6258  CB  ILE B 387      -9.948 -29.269   1.613  1.00  7.440          C  
ATOM   6259  CG1 ILE B 387     -10.121 -29.066   3.146  1.00  7.440          C  
ATOM   6260  CG2 ILE B 387      -9.108 -30.537   1.279  1.00  7.440          C  
ATOM   6261  CD1 ILE B 387     -11.068 -30.066   3.836  1.00  7.440          C  
ATOM   6262  H   ILE B 387     -11.132 -27.042   1.497  1.00  6.590          H  
ATOM   6263  HA  ILE B 387      -8.408 -27.804   1.622  1.00  6.290          H  
ATOM   6264  HB  ILE B 387     -10.928 -29.352   1.207  1.00  8.920          H  
ATOM   6265 1HG1 ILE B 387      -9.145 -29.145   3.608  1.00  8.920          H  
ATOM   6266 2HG1 ILE B 387     -10.486 -28.067   3.331  1.00  8.920          H  
ATOM   6267 1HG2 ILE B 387      -9.592 -31.396   1.694  1.00  8.920          H  
ATOM   6268 2HG2 ILE B 387      -9.017 -30.675   0.203  1.00  8.920          H  
ATOM   6269 3HG2 ILE B 387      -8.108 -30.439   1.716  1.00  8.920          H  
ATOM   6270 1HD1 ILE B 387     -11.108 -29.833   4.899  1.00  8.920          H  
ATOM   6271 2HD1 ILE B 387     -12.061 -29.987   3.422  1.00  8.920          H  
ATOM   6272 3HD1 ILE B 387     -10.707 -31.071   3.709  1.00  8.920          H  
ATOM   6273  N   LYS B 388      -9.811 -28.207  -1.337  1.00  5.530          N  
ATOM   6274  CA  LYS B 388      -9.483 -28.357  -2.740  1.00  5.700          C  
ATOM   6275  C   LYS B 388      -8.478 -27.285  -3.168  1.00  5.840          C  
ATOM   6276  O   LYS B 388      -7.499 -27.597  -3.856  1.00  5.870          O  
ATOM   6277  CB  LYS B 388     -10.732 -28.254  -3.603  1.00  7.910          C  
ATOM   6278  CG  LYS B 388     -10.496 -28.483  -5.083  1.00  7.910          C  
ATOM   6279  CD  LYS B 388     -11.802 -28.391  -5.840  1.00  7.910          C  
ATOM   6280  CE  LYS B 388     -11.620 -28.648  -7.316  1.00  7.910          C  
ATOM   6281  NZ  LYS B 388     -12.902 -28.545  -8.033  1.00  7.910          N  
ATOM   6282  H   LYS B 388     -10.790 -28.091  -1.054  1.00  6.640          H  
ATOM   6283  HA  LYS B 388      -9.027 -29.335  -2.887  1.00  6.840          H  
ATOM   6284 1HB  LYS B 388     -11.478 -28.962  -3.257  1.00  9.490          H  
ATOM   6285 2HB  LYS B 388     -11.162 -27.259  -3.484  1.00  9.490          H  
ATOM   6286 1HG  LYS B 388      -9.803 -27.732  -5.470  1.00  9.490          H  
ATOM   6287 2HG  LYS B 388     -10.060 -29.470  -5.233  1.00  9.490          H  
ATOM   6288 1HD  LYS B 388     -12.515 -29.123  -5.445  1.00  9.490          H  
ATOM   6289 2HD  LYS B 388     -12.226 -27.397  -5.706  1.00  9.490          H  
ATOM   6290 1HE  LYS B 388     -10.916 -27.932  -7.733  1.00  9.490          H  
ATOM   6291 2HE  LYS B 388     -11.226 -29.656  -7.451  1.00  9.490          H  
ATOM   6292 1HZ  LYS B 388     -12.776 -28.743  -9.009  1.00  9.490          H  
ATOM   6293 2HZ  LYS B 388     -13.560 -29.232  -7.628  1.00  9.490          H  
ATOM   6294 3HZ  LYS B 388     -13.288 -27.626  -7.923  1.00  9.490          H  
ATOM   6295  N   GLU B 389      -8.715 -26.019  -2.777  1.00  5.980          N  
ATOM   6296  CA  GLU B 389      -7.785 -24.949  -3.133  1.00  6.160          C  
ATOM   6297  C   GLU B 389      -6.405 -25.166  -2.508  1.00  5.970          C  
ATOM   6298  O   GLU B 389      -5.380 -24.907  -3.153  1.00  6.090          O  
ATOM   6299  CB  GLU B 389      -8.318 -23.580  -2.700  1.00  8.550          C  
ATOM   6300  CG  GLU B 389      -9.520 -23.075  -3.487  1.00  8.550          C  
ATOM   6301  CD  GLU B 389     -10.008 -21.733  -2.994  1.00  8.550          C  
ATOM   6302  OE1 GLU B 389      -9.520 -21.288  -1.982  1.00  8.550          O  
ATOM   6303  OE2 GLU B 389     -10.856 -21.153  -3.631  1.00  8.550          O  
ATOM   6304  H   GLU B 389      -9.574 -25.802  -2.254  1.00  7.180          H  
ATOM   6305  HA  GLU B 389      -7.674 -24.944  -4.215  1.00  7.390          H  
ATOM   6306 1HB  GLU B 389      -8.609 -23.627  -1.651  1.00 10.260          H  
ATOM   6307 2HB  GLU B 389      -7.524 -22.840  -2.784  1.00 10.260          H  
ATOM   6308 1HG  GLU B 389      -9.247 -22.992  -4.537  1.00 10.260          H  
ATOM   6309 2HG  GLU B 389     -10.325 -23.805  -3.405  1.00 10.260          H  
ATOM   6310  N   PHE B 390      -6.369 -25.647  -1.261  1.00  5.710          N  
ATOM   6311  CA  PHE B 390      -5.103 -25.883  -0.593  1.00  5.560          C  
ATOM   6312  C   PHE B 390      -4.327 -26.935  -1.370  1.00  5.480          C  
ATOM   6313  O   PHE B 390      -3.126 -26.786  -1.587  1.00  5.560          O  
ATOM   6314  CB  PHE B 390      -5.322 -26.396   0.840  1.00  7.840          C  
ATOM   6315  CG  PHE B 390      -5.990 -25.417   1.821  1.00  7.840          C  
ATOM   6316  CD1 PHE B 390      -5.940 -24.029   1.665  1.00  7.840          C  
ATOM   6317  CD2 PHE B 390      -6.700 -25.920   2.912  1.00  7.840          C  
ATOM   6318  CE1 PHE B 390      -6.579 -23.199   2.566  1.00  7.840          C  
ATOM   6319  CE2 PHE B 390      -7.331 -25.089   3.803  1.00  7.840          C  
ATOM   6320  CZ  PHE B 390      -7.272 -23.727   3.630  1.00  7.840          C  
ATOM   6321  H   PHE B 390      -7.250 -25.775  -0.750  1.00  6.850          H  
ATOM   6322  HA  PHE B 390      -4.518 -24.968  -0.589  1.00  6.670          H  
ATOM   6323 1HB  PHE B 390      -5.936 -27.293   0.801  1.00  9.410          H  
ATOM   6324 2HB  PHE B 390      -4.363 -26.690   1.261  1.00  9.410          H  
ATOM   6325  HD1 PHE B 390      -5.407 -23.587   0.832  1.00  9.410          H  
ATOM   6326  HD2 PHE B 390      -6.755 -26.998   3.055  1.00  9.410          H  
ATOM   6327  HE1 PHE B 390      -6.536 -22.119   2.429  1.00  9.410          H  
ATOM   6328  HE2 PHE B 390      -7.879 -25.510   4.642  1.00  9.410          H  
ATOM   6329  HZ  PHE B 390      -7.777 -23.066   4.334  1.00  9.410          H  
ATOM   6330  N   ALA B 391      -5.020 -28.004  -1.792  1.00  5.400          N  
ATOM   6331  CA  ALA B 391      -4.415 -29.076  -2.577  1.00  5.400          C  
ATOM   6332  C   ALA B 391      -3.902 -28.557  -3.923  1.00  5.730          C  
ATOM   6333  O   ALA B 391      -2.799 -28.898  -4.369  1.00  5.820          O  
ATOM   6334  CB  ALA B 391      -5.436 -30.175  -2.792  1.00  7.560          C  
ATOM   6335  H   ALA B 391      -6.007 -28.084  -1.527  1.00  6.480          H  
ATOM   6336  HA  ALA B 391      -3.576 -29.478  -2.016  1.00  6.480          H  
ATOM   6337 1HB  ALA B 391      -5.003 -30.993  -3.341  1.00  9.070          H  
ATOM   6338 2HB  ALA B 391      -5.773 -30.520  -1.822  1.00  9.070          H  
ATOM   6339 3HB  ALA B 391      -6.283 -29.780  -3.345  1.00  9.070          H  
ATOM   6340  N   ALA B 392      -4.668 -27.662  -4.553  1.00  5.950          N  
ATOM   6341  CA  ALA B 392      -4.255 -27.081  -5.824  1.00  6.300          C  
ATOM   6342  C   ALA B 392      -2.928 -26.344  -5.654  1.00  6.390          C  
ATOM   6343  O   ALA B 392      -2.053 -26.396  -6.524  1.00  6.610          O  
ATOM   6344  CB  ALA B 392      -5.321 -26.140  -6.345  1.00  8.680          C  
ATOM   6345  H   ALA B 392      -5.594 -27.440  -4.172  1.00  7.140          H  
ATOM   6346  HA  ALA B 392      -4.116 -27.891  -6.539  1.00  7.560          H  
ATOM   6347 1HB  ALA B 392      -5.010 -25.730  -7.303  1.00 10.420          H  
ATOM   6348 2HB  ALA B 392      -6.256 -26.687  -6.465  1.00 10.420          H  
ATOM   6349 3HB  ALA B 392      -5.467 -25.330  -5.637  1.00 10.420          H  
ATOM   6350  N   GLY B 393      -2.752 -25.719  -4.491  1.00  6.240          N  
ATOM   6351  CA  GLY B 393      -1.555 -24.974  -4.120  1.00  6.330          C  
ATOM   6352  C   GLY B 393      -0.281 -25.830  -4.065  1.00  6.270          C  
ATOM   6353  O   GLY B 393       0.830 -25.293  -4.066  1.00  6.440          O  
ATOM   6354  H   GLY B 393      -3.548 -25.702  -3.841  1.00  7.490          H  
ATOM   6355 1HA  GLY B 393      -1.415 -24.153  -4.821  1.00  7.600          H  
ATOM   6356 2HA  GLY B 393      -1.724 -24.527  -3.140  1.00  7.600          H  
ATOM   6357  N   TYR B 394      -0.436 -27.158  -4.001  1.00  6.070          N  
ATOM   6358  CA  TYR B 394       0.681 -28.092  -3.967  1.00  6.050          C  
ATOM   6359  C   TYR B 394       0.815 -28.795  -5.309  1.00  6.280          C  
ATOM   6360  O   TYR B 394       1.633 -29.702  -5.465  1.00  6.310          O  
ATOM   6361  CB  TYR B 394       0.497 -29.155  -2.879  1.00  8.480          C  
ATOM   6362  CG  TYR B 394       0.520 -28.670  -1.462  1.00  8.480          C  
ATOM   6363  CD1 TYR B 394      -0.660 -28.546  -0.752  1.00  8.480          C  
ATOM   6364  CD2 TYR B 394       1.723 -28.372  -0.861  1.00  8.480          C  
ATOM   6365  CE1 TYR B 394      -0.637 -28.123   0.560  1.00  8.480          C  
ATOM   6366  CE2 TYR B 394       1.752 -27.950   0.441  1.00  8.480          C  
ATOM   6367  CZ  TYR B 394       0.586 -27.828   1.162  1.00  8.480          C  
ATOM   6368  OH  TYR B 394       0.633 -27.394   2.476  1.00  8.480          O  
ATOM   6369  H   TYR B 394      -1.374 -27.561  -4.026  1.00  7.280          H  
ATOM   6370  HA  TYR B 394       1.600 -27.538  -3.782  1.00  7.260          H  
ATOM   6371 1HB  TYR B 394      -0.455 -29.629  -3.029  1.00 10.170          H  
ATOM   6372 2HB  TYR B 394       1.262 -29.921  -2.991  1.00 10.170          H  
ATOM   6373  HD1 TYR B 394      -1.600 -28.782  -1.225  1.00 10.170          H  
ATOM   6374  HD2 TYR B 394       2.654 -28.473  -1.420  1.00 10.170          H  
ATOM   6375  HE1 TYR B 394      -1.568 -28.025   1.117  1.00 10.170          H  
ATOM   6376  HE2 TYR B 394       2.703 -27.716   0.903  1.00 10.170          H  
ATOM   6377  HH  TYR B 394       1.495 -26.946   2.652  1.00 10.170          H  
ATOM   6378  N   ASN B 395       0.043 -28.345  -6.294  1.00  6.500          N  
ATOM   6379  CA  ASN B 395      -0.035 -28.957  -7.607  1.00  6.770          C  
ATOM   6380  C   ASN B 395      -0.538 -30.400  -7.517  1.00  6.610          C  
ATOM   6381  O   ASN B 395      -0.043 -31.286  -8.216  1.00  6.790          O  
ATOM   6382  CB  ASN B 395       1.326 -28.907  -8.297  1.00  9.370          C  
ATOM   6383  CG  ASN B 395       1.254 -29.041  -9.798  1.00  9.370          C  
ATOM   6384  OD1 ASN B 395       0.301 -28.557 -10.424  1.00  9.370          O  
ATOM   6385  ND2 ASN B 395       2.244 -29.672 -10.387  1.00  9.370          N  
ATOM   6386  H   ASN B 395      -0.577 -27.549  -6.128  1.00  7.800          H  
ATOM   6387  HA  ASN B 395      -0.760 -28.395  -8.200  1.00  8.120          H  
ATOM   6388 1HB  ASN B 395       1.821 -27.969  -8.049  1.00 11.240          H  
ATOM   6389 2HB  ASN B 395       1.955 -29.712  -7.924  1.00 11.240          H  
ATOM   6390 1HD2 ASN B 395       2.248 -29.784 -11.381  1.00 11.240          H  
ATOM   6391 2HD2 ASN B 395       2.997 -30.037  -9.840  1.00 11.240          H  
ATOM   6392  N   VAL B 396      -1.554 -30.641  -6.679  1.00  6.320          N  
ATOM   6393  CA  VAL B 396      -2.126 -31.969  -6.610  1.00  6.210          C  
ATOM   6394  C   VAL B 396      -2.865 -32.321  -7.889  1.00  6.510          C  
ATOM   6395  O   VAL B 396      -3.754 -31.593  -8.329  1.00  6.630          O  
ATOM   6396  CB  VAL B 396      -3.066 -32.069  -5.381  1.00  8.740          C  
ATOM   6397  CG1 VAL B 396      -3.828 -33.362  -5.361  1.00  8.740          C  
ATOM   6398  CG2 VAL B 396      -2.207 -32.011  -4.107  1.00  8.740          C  
ATOM   6399  H   VAL B 396      -1.939 -29.906  -6.079  1.00  7.580          H  
ATOM   6400  HA  VAL B 396      -1.325 -32.680  -6.484  1.00  7.450          H  
ATOM   6401  HB  VAL B 396      -3.776 -31.247  -5.404  1.00 10.490          H  
ATOM   6402 1HG1 VAL B 396      -4.461 -33.407  -4.476  1.00 10.490          H  
ATOM   6403 2HG1 VAL B 396      -4.463 -33.448  -6.243  1.00 10.490          H  
ATOM   6404 3HG1 VAL B 396      -3.138 -34.164  -5.340  1.00 10.490          H  
ATOM   6405 1HG2 VAL B 396      -2.838 -32.066  -3.224  1.00 10.490          H  
ATOM   6406 2HG2 VAL B 396      -1.508 -32.841  -4.102  1.00 10.490          H  
ATOM   6407 3HG2 VAL B 396      -1.660 -31.093  -4.101  1.00 10.490          H  
ATOM   6408  N   LYS B 397      -2.500 -33.474  -8.460  1.00  6.690          N  
ATOM   6409  CA  LYS B 397      -3.103 -34.008  -9.676  1.00  7.030          C  
ATOM   6410  C   LYS B 397      -3.762 -35.351  -9.404  1.00  6.910          C  
ATOM   6411  O   LYS B 397      -4.156 -36.066 -10.327  1.00  7.150          O  
ATOM   6412  CB  LYS B 397      -2.065 -34.146 -10.791  1.00  9.710          C  
ATOM   6413  CG  LYS B 397      -1.382 -32.847 -11.237  1.00  9.710          C  
ATOM   6414  CD  LYS B 397      -2.355 -31.868 -11.889  1.00  9.710          C  
ATOM   6415  CE  LYS B 397      -1.622 -30.660 -12.410  1.00  9.710          C  
ATOM   6416  NZ  LYS B 397      -2.539 -29.654 -13.020  1.00  9.710          N  
ATOM   6417  H   LYS B 397      -1.741 -33.992  -8.043  1.00  8.030          H  
ATOM   6418  HA  LYS B 397      -3.889 -33.330 -10.001  1.00  8.440          H  
ATOM   6419 1HB  LYS B 397      -1.281 -34.800 -10.447  1.00 11.650          H  
ATOM   6420 2HB  LYS B 397      -2.523 -34.610 -11.663  1.00 11.650          H  
ATOM   6421 1HG  LYS B 397      -0.930 -32.364 -10.371  1.00 11.650          H  
ATOM   6422 2HG  LYS B 397      -0.591 -33.084 -11.945  1.00 11.650          H  
ATOM   6423 1HD  LYS B 397      -2.890 -32.356 -12.704  1.00 11.650          H  
ATOM   6424 2HD  LYS B 397      -3.076 -31.522 -11.150  1.00 11.650          H  
ATOM   6425 1HE  LYS B 397      -1.101 -30.205 -11.587  1.00 11.650          H  
ATOM   6426 2HE  LYS B 397      -0.896 -30.976 -13.157  1.00 11.650          H  
ATOM   6427 1HZ  LYS B 397      -1.991 -28.867 -13.338  1.00 11.650          H  
ATOM   6428 2HZ  LYS B 397      -3.028 -30.065 -13.801  1.00 11.650          H  
ATOM   6429 3HZ  LYS B 397      -3.207 -29.344 -12.327  1.00 11.650          H  
ATOM   6430  N   PHE B 398      -3.849 -35.699  -8.131  1.00  6.570          N  
ATOM   6431  CA  PHE B 398      -4.454 -36.946  -7.703  1.00  6.440          C  
ATOM   6432  C   PHE B 398      -5.806 -36.704  -7.057  1.00  6.320          C  
ATOM   6433  O   PHE B 398      -6.118 -35.598  -6.613  1.00  6.300          O  
ATOM   6434  CB  PHE B 398      -3.534 -37.750  -6.788  1.00  9.070          C  
ATOM   6435  CG  PHE B 398      -2.949 -37.045  -5.597  1.00  9.070          C  
ATOM   6436  CD1 PHE B 398      -3.656 -36.900  -4.403  1.00  9.070          C  
ATOM   6437  CD2 PHE B 398      -1.638 -36.591  -5.649  1.00  9.070          C  
ATOM   6438  CE1 PHE B 398      -3.061 -36.282  -3.312  1.00  9.070          C  
ATOM   6439  CE2 PHE B 398      -1.065 -35.996  -4.560  1.00  9.070          C  
ATOM   6440  CZ  PHE B 398      -1.772 -35.835  -3.396  1.00  9.070          C  
ATOM   6441  H   PHE B 398      -3.510 -35.049  -7.438  1.00  7.880          H  
ATOM   6442  HA  PHE B 398      -4.624 -37.562  -8.586  1.00  7.730          H  
ATOM   6443 1HB  PHE B 398      -4.096 -38.596  -6.418  1.00 10.880          H  
ATOM   6444 2HB  PHE B 398      -2.713 -38.148  -7.375  1.00 10.880          H  
ATOM   6445  HD1 PHE B 398      -4.690 -37.270  -4.335  1.00 10.880          H  
ATOM   6446  HD2 PHE B 398      -1.062 -36.725  -6.568  1.00 10.880          H  
ATOM   6447  HE1 PHE B 398      -3.610 -36.152  -2.393  1.00 10.880          H  
ATOM   6448  HE2 PHE B 398      -0.051 -35.655  -4.612  1.00 10.880          H  
ATOM   6449  HZ  PHE B 398      -1.304 -35.356  -2.538  1.00 10.880          H  
ATOM   6450  N   ASP B 399      -6.622 -37.747  -7.021  1.00  6.290          N  
ATOM   6451  CA  ASP B 399      -7.960 -37.650  -6.469  1.00  6.200          C  
ATOM   6452  C   ASP B 399      -7.996 -37.218  -5.013  1.00  5.850          C  
ATOM   6453  O   ASP B 399      -7.263 -37.751  -4.166  1.00  5.740          O  
ATOM   6454  CB  ASP B 399      -8.668 -38.994  -6.622  1.00  8.720          C  
ATOM   6455  CG  ASP B 399      -9.021 -39.333  -8.096  1.00  8.720          C  
ATOM   6456  OD1 ASP B 399      -8.948 -38.493  -8.951  1.00  8.720          O  
ATOM   6457  OD2 ASP B 399      -9.378 -40.461  -8.343  1.00  8.720          O  
ATOM   6458  H   ASP B 399      -6.317 -38.632  -7.401  1.00  7.550          H  
ATOM   6459  HA  ASP B 399      -8.506 -36.907  -7.050  1.00  7.440          H  
ATOM   6460 1HB  ASP B 399      -8.026 -39.786  -6.219  1.00 10.460          H  
ATOM   6461 2HB  ASP B 399      -9.589 -38.986  -6.028  1.00 10.460          H  
ATOM   6462  N   MET B 400      -8.919 -36.301  -4.731  1.00  5.700          N  
ATOM   6463  CA  MET B 400      -9.131 -35.796  -3.390  1.00  5.400          C  
ATOM   6464  C   MET B 400     -10.601 -35.986  -3.062  1.00  5.450          C  
ATOM   6465  O   MET B 400     -11.475 -35.640  -3.871  1.00  5.690          O  
ATOM   6466  CB  MET B 400      -8.708 -34.319  -3.326  1.00  7.680          C  
ATOM   6467  CG  MET B 400      -8.808 -33.617  -1.943  1.00  7.680          C  
ATOM   6468  SD  MET B 400      -7.651 -34.269  -0.708  1.00  7.680          S  
ATOM   6469  CE  MET B 400      -6.016 -33.776  -1.279  1.00  7.680          C  
ATOM   6470  H   MET B 400      -9.480 -35.931  -5.490  1.00  6.840          H  
ATOM   6471  HA  MET B 400      -8.547 -36.381  -2.679  1.00  6.480          H  
ATOM   6472 1HB  MET B 400      -7.690 -34.225  -3.691  1.00  9.220          H  
ATOM   6473 2HB  MET B 400      -9.341 -33.750  -4.006  1.00  9.220          H  
ATOM   6474 1HG  MET B 400      -8.631 -32.549  -2.057  1.00  9.220          H  
ATOM   6475 2HG  MET B 400      -9.812 -33.748  -1.546  1.00  9.220          H  
ATOM   6476 1HE  MET B 400      -5.269 -34.143  -0.585  1.00  9.220          H  
ATOM   6477 2HE  MET B 400      -5.819 -34.195  -2.266  1.00  9.220          H  
ATOM   6478 3HE  MET B 400      -5.961 -32.703  -1.323  1.00  9.220          H  
ATOM   6479  N   PHE B 401     -10.841 -36.554  -1.889  1.00  5.250          N  
ATOM   6480  CA  PHE B 401     -12.145 -36.898  -1.348  1.00  5.320          C  
ATOM   6481  C   PHE B 401     -12.622 -35.865  -0.360  1.00  5.210          C  
ATOM   6482  O   PHE B 401     -11.870 -34.962   0.003  1.00  5.050          O  
ATOM   6483  CB  PHE B 401     -12.088 -38.295  -0.721  1.00  7.420          C  
ATOM   6484  CG  PHE B 401     -11.911 -39.384  -1.754  1.00  7.420          C  
ATOM   6485  CD1 PHE B 401     -10.652 -39.712  -2.241  1.00  7.420          C  
ATOM   6486  CD2 PHE B 401     -13.011 -40.084  -2.245  1.00  7.420          C  
ATOM   6487  CE1 PHE B 401     -10.512 -40.689  -3.196  1.00  7.420          C  
ATOM   6488  CE2 PHE B 401     -12.859 -41.069  -3.193  1.00  7.420          C  
ATOM   6489  CZ  PHE B 401     -11.606 -41.370  -3.671  1.00  7.420          C  
ATOM   6490  H   PHE B 401     -10.035 -36.824  -1.320  1.00  6.300          H  
ATOM   6491  HA  PHE B 401     -12.854 -36.941  -2.159  1.00  6.380          H  
ATOM   6492 1HB  PHE B 401     -11.261 -38.349  -0.032  1.00  8.900          H  
ATOM   6493 2HB  PHE B 401     -13.003 -38.491  -0.160  1.00  8.900          H  
ATOM   6494  HD1 PHE B 401      -9.775 -39.183  -1.873  1.00  8.900          H  
ATOM   6495  HD2 PHE B 401     -14.005 -39.846  -1.875  1.00  8.900          H  
ATOM   6496  HE1 PHE B 401      -9.538 -40.921  -3.581  1.00  8.900          H  
ATOM   6497  HE2 PHE B 401     -13.733 -41.599  -3.567  1.00  8.900          H  
ATOM   6498  HZ  PHE B 401     -11.478 -42.142  -4.431  1.00  8.900          H  
ATOM   6499  N   SER B 402     -13.897 -35.942  -0.006  1.00  5.370          N  
ATOM   6500  CA  SER B 402     -14.482 -35.029   0.962  1.00  5.370          C  
ATOM   6501  C   SER B 402     -13.956 -35.346   2.348  1.00  5.150          C  
ATOM   6502  O   SER B 402     -13.346 -36.398   2.561  1.00  5.050          O  
ATOM   6503  CB  SER B 402     -15.991 -35.137   0.940  1.00  7.520          C  
ATOM   6504  OG  SER B 402     -16.416 -36.369   1.433  1.00  7.520          O  
ATOM   6505  H   SER B 402     -14.481 -36.691  -0.394  1.00  6.440          H  
ATOM   6506  HA  SER B 402     -14.199 -34.014   0.713  1.00  6.440          H  
ATOM   6507 1HB  SER B 402     -16.416 -34.343   1.540  1.00  9.020          H  
ATOM   6508 2HB  SER B 402     -16.350 -35.007  -0.078  1.00  9.020          H  
ATOM   6509  HG  SER B 402     -17.374 -36.349   1.389  1.00  9.020          H  
ATOM   6510  N   LYS B 403     -14.141 -34.421   3.292  1.00  5.110          N  
ATOM   6511  CA  LYS B 403     -13.718 -34.680   4.664  1.00  4.990          C  
ATOM   6512  C   LYS B 403     -14.434 -35.883   5.268  1.00  5.130          C  
ATOM   6513  O   LYS B 403     -15.674 -35.913   5.332  1.00  5.390          O  
ATOM   6514  CB  LYS B 403     -13.980 -33.451   5.510  1.00  7.030          C  
ATOM   6515  CG  LYS B 403     -13.373 -33.474   6.912  1.00  7.030          C  
ATOM   6516  CD  LYS B 403     -13.817 -32.243   7.709  1.00  7.030          C  
ATOM   6517  CE  LYS B 403     -13.237 -30.958   7.130  1.00  7.030          C  
ATOM   6518  NZ  LYS B 403     -13.572 -29.792   7.924  1.00  7.030          N  
ATOM   6519  H   LYS B 403     -14.571 -33.525   3.052  1.00  6.130          H  
ATOM   6520  HA  LYS B 403     -12.656 -34.905   4.660  1.00  5.990          H  
ATOM   6521 1HB  LYS B 403     -13.580 -32.602   4.967  1.00  8.440          H  
ATOM   6522 2HB  LYS B 403     -15.055 -33.303   5.605  1.00  8.440          H  
ATOM   6523 1HG  LYS B 403     -13.692 -34.374   7.441  1.00  8.440          H  
ATOM   6524 2HG  LYS B 403     -12.280 -33.486   6.839  1.00  8.440          H  
ATOM   6525 1HD  LYS B 403     -14.905 -32.175   7.700  1.00  8.440          H  
ATOM   6526 2HD  LYS B 403     -13.486 -32.338   8.743  1.00  8.440          H  
ATOM   6527 1HE  LYS B 403     -12.157 -31.053   7.075  1.00  8.440          H  
ATOM   6528 2HE  LYS B 403     -13.627 -30.781   6.136  1.00  8.440          H  
ATOM   6529 1HZ  LYS B 403     -13.143 -28.991   7.438  1.00  8.440          H  
ATOM   6530 2HZ  LYS B 403     -14.566 -29.661   7.961  1.00  8.440          H  
ATOM   6531 3HZ  LYS B 403     -13.210 -29.888   8.860  1.00  8.440          H  
ATOM   6532  N   ILE B 404     -13.629 -36.844   5.725  1.00  5.000          N  
ATOM   6533  CA  ILE B 404     -14.034 -38.122   6.299  1.00  5.190          C  
ATOM   6534  C   ILE B 404     -13.382 -38.527   7.624  1.00  5.190          C  
ATOM   6535  O   ILE B 404     -12.180 -38.388   7.809  1.00  5.110          O  
ATOM   6536  CB  ILE B 404     -13.881 -39.227   5.209  1.00  7.190          C  
ATOM   6537  CG1 ILE B 404     -15.029 -39.031   4.113  1.00  7.190          C  
ATOM   6538  CG2 ILE B 404     -13.790 -40.599   5.786  1.00  7.190          C  
ATOM   6539  CD1 ILE B 404     -14.934 -39.848   2.856  1.00  7.190          C  
ATOM   6540  H   ILE B 404     -12.620 -36.672   5.634  1.00  6.000          H  
ATOM   6541  HA  ILE B 404     -15.097 -38.052   6.496  1.00  6.230          H  
ATOM   6542  HB  ILE B 404     -12.948 -39.038   4.675  1.00  8.630          H  
ATOM   6543 1HG1 ILE B 404     -15.971 -39.270   4.591  1.00  8.630          H  
ATOM   6544 2HG1 ILE B 404     -15.054 -38.001   3.797  1.00  8.630          H  
ATOM   6545 1HG2 ILE B 404     -13.645 -41.318   4.991  1.00  8.630          H  
ATOM   6546 2HG2 ILE B 404     -12.938 -40.663   6.459  1.00  8.630          H  
ATOM   6547 3HG2 ILE B 404     -14.696 -40.812   6.331  1.00  8.630          H  
ATOM   6548 1HD1 ILE B 404     -15.787 -39.610   2.223  1.00  8.630          H  
ATOM   6549 2HD1 ILE B 404     -14.040 -39.586   2.332  1.00  8.630          H  
ATOM   6550 3HD1 ILE B 404     -14.940 -40.906   3.080  1.00  8.630          H  
ATOM   6551  N   CYS B 405     -14.201 -39.051   8.540  1.00  5.310          N  
ATOM   6552  CA  CYS B 405     -13.715 -39.616   9.799  1.00  5.350          C  
ATOM   6553  C   CYS B 405     -13.088 -40.961   9.486  1.00  5.270          C  
ATOM   6554  O   CYS B 405     -13.597 -41.693   8.629  1.00  5.350          O  
ATOM   6555  CB  CYS B 405     -14.850 -39.829  10.800  1.00  7.470          C  
ATOM   6556  SG  CYS B 405     -15.610 -38.356  11.414  1.00  7.470          S  
ATOM   6557  H   CYS B 405     -15.187 -39.099   8.328  1.00  6.370          H  
ATOM   6558  HA  CYS B 405     -12.961 -38.960  10.231  1.00  6.420          H  
ATOM   6559 1HB  CYS B 405     -15.639 -40.402  10.327  1.00  8.970          H  
ATOM   6560 2HB  CYS B 405     -14.501 -40.415  11.652  1.00  8.970          H  
ATOM   6561  HG  CYS B 405     -16.444 -39.015  12.273  1.00  8.970          H  
ATOM   6562  N   VAL B 406     -12.008 -41.316  10.172  1.00  5.180          N  
ATOM   6563  CA  VAL B 406     -11.399 -42.608   9.920  1.00  5.170          C  
ATOM   6564  C   VAL B 406     -11.367 -43.454  11.175  1.00  5.380          C  
ATOM   6565  O   VAL B 406     -11.227 -44.675  11.100  1.00  5.490          O  
ATOM   6566  CB  VAL B 406     -10.012 -42.423   9.330  1.00  7.240          C  
ATOM   6567  CG1 VAL B 406     -10.169 -41.688   8.019  1.00  7.240          C  
ATOM   6568  CG2 VAL B 406      -9.103 -41.667  10.304  1.00  7.240          C  
ATOM   6569  H   VAL B 406     -11.646 -40.711  10.901  1.00  6.220          H  
ATOM   6570  HA  VAL B 406     -11.994 -43.133   9.176  1.00  6.200          H  
ATOM   6571  HB  VAL B 406      -9.589 -43.398   9.108  1.00  8.690          H  
ATOM   6572 1HG1 VAL B 406      -9.237 -41.592   7.570  1.00  8.690          H  
ATOM   6573 2HG1 VAL B 406     -10.821 -42.245   7.368  1.00  8.690          H  
ATOM   6574 3HG1 VAL B 406     -10.592 -40.699   8.179  1.00  8.690          H  
ATOM   6575 1HG2 VAL B 406      -8.130 -41.539   9.863  1.00  8.690          H  
ATOM   6576 2HG2 VAL B 406      -9.523 -40.693  10.517  1.00  8.690          H  
ATOM   6577 3HG2 VAL B 406      -9.002 -42.225  11.231  1.00  8.690          H  
ATOM   6578  N   ASN B 407     -11.522 -42.804  12.322  1.00  5.490          N  
ATOM   6579  CA  ASN B 407     -11.606 -43.495  13.598  1.00  5.770          C  
ATOM   6580  C   ASN B 407     -13.023 -43.398  14.162  1.00  6.070          C  
ATOM   6581  O   ASN B 407     -13.697 -42.376  14.003  1.00  6.070          O  
ATOM   6582  CB  ASN B 407     -10.593 -42.967  14.601  1.00  7.970          C  
ATOM   6583  CG  ASN B 407      -9.139 -43.323  14.280  1.00  7.970          C  
ATOM   6584  OD1 ASN B 407      -8.814 -44.412  13.747  1.00  7.970          O  
ATOM   6585  ND2 ASN B 407      -8.257 -42.429  14.637  1.00  7.970          N  
ATOM   6586  H   ASN B 407     -11.569 -41.788  12.310  1.00  6.590          H  
ATOM   6587  HA  ASN B 407     -11.406 -44.552  13.440  1.00  6.920          H  
ATOM   6588 1HB  ASN B 407     -10.678 -41.880  14.651  1.00  9.560          H  
ATOM   6589 2HB  ASN B 407     -10.836 -43.357  15.590  1.00  9.560          H  
ATOM   6590 1HD2 ASN B 407      -7.257 -42.602  14.504  1.00  9.560          H  
ATOM   6591 2HD2 ASN B 407      -8.552 -41.577  15.073  1.00  9.560          H  
ATOM   6592  N   GLY B 408     -13.436 -44.427  14.896  1.00  6.360          N  
ATOM   6593  CA  GLY B 408     -14.728 -44.439  15.590  1.00  6.700          C  
ATOM   6594  C   GLY B 408     -15.933 -44.926  14.771  1.00  6.790          C  
ATOM   6595  O   GLY B 408     -15.830 -45.364  13.622  1.00  6.640          O  
ATOM   6596  H   GLY B 408     -12.813 -45.238  14.983  1.00  7.630          H  
ATOM   6597 1HA  GLY B 408     -14.637 -45.057  16.486  1.00  8.040          H  
ATOM   6598 2HA  GLY B 408     -14.937 -43.432  15.954  1.00  8.040          H  
ATOM   6599  N   ASP B 409     -17.104 -44.825  15.398  1.00  7.070          N  
ATOM   6600  CA  ASP B 409     -18.389 -45.290  14.874  1.00  7.250          C  
ATOM   6601  C   ASP B 409     -18.786 -44.654  13.545  1.00  7.130          C  
ATOM   6602  O   ASP B 409     -19.353 -45.322  12.668  1.00  7.240          O  
ATOM   6603  CB  ASP B 409     -19.471 -44.967  15.908  1.00 10.080          C  
ATOM   6604  CG  ASP B 409     -20.859 -45.449  15.588  1.00 10.080          C  
ATOM   6605  OD1 ASP B 409     -21.105 -46.620  15.623  1.00 10.080          O  
ATOM   6606  OD2 ASP B 409     -21.682 -44.609  15.308  1.00 10.080          O  
ATOM   6607  H   ASP B 409     -17.080 -44.431  16.340  1.00  8.480          H  
ATOM   6608  HA  ASP B 409     -18.329 -46.370  14.741  1.00  8.700          H  
ATOM   6609 1HB  ASP B 409     -19.174 -45.393  16.873  1.00 12.090          H  
ATOM   6610 2HB  ASP B 409     -19.519 -43.889  16.023  1.00 12.090          H  
ATOM   6611  N   ASP B 410     -18.468 -43.366  13.372  1.00  6.930          N  
ATOM   6612  CA  ASP B 410     -18.836 -42.643  12.168  1.00  6.830          C  
ATOM   6613  C   ASP B 410     -17.739 -42.645  11.106  1.00  6.450          C  
ATOM   6614  O   ASP B 410     -17.831 -41.909  10.118  1.00  6.300          O  
ATOM   6615  CB  ASP B 410     -19.303 -41.213  12.515  1.00  9.600          C  
ATOM   6616  CG  ASP B 410     -18.248 -40.326  13.192  1.00  9.600          C  
ATOM   6617  OD1 ASP B 410     -17.158 -40.779  13.384  1.00  9.600          O  
ATOM   6618  OD2 ASP B 410     -18.556 -39.195  13.534  1.00  9.600          O  
ATOM   6619  H   ASP B 410     -17.963 -42.853  14.088  1.00  8.320          H  
ATOM   6620  HA  ASP B 410     -19.698 -43.148  11.732  1.00  8.200          H  
ATOM   6621 1HB  ASP B 410     -19.626 -40.716  11.599  1.00 11.520          H  
ATOM   6622 2HB  ASP B 410     -20.174 -41.274  13.170  1.00 11.520          H  
ATOM   6623  N   ALA B 411     -16.709 -43.470  11.295  1.00  6.320          N  
ATOM   6624  CA  ALA B 411     -15.654 -43.584  10.316  1.00  6.010          C  
ATOM   6625  C   ALA B 411     -16.212 -44.132   9.024  1.00  6.070          C  
ATOM   6626  O   ALA B 411     -17.135 -44.950   9.028  1.00  6.350          O  
ATOM   6627  CB  ALA B 411     -14.543 -44.465  10.823  1.00  8.540          C  
ATOM   6628  H   ALA B 411     -16.650 -44.050  12.135  1.00  7.580          H  
ATOM   6629  HA  ALA B 411     -15.264 -42.602  10.120  1.00  7.210          H  
ATOM   6630 1HB  ALA B 411     -13.768 -44.526  10.071  1.00 10.250          H  
ATOM   6631 2HB  ALA B 411     -14.154 -44.038  11.727  1.00 10.250          H  
ATOM   6632 3HB  ALA B 411     -14.909 -45.447  11.033  1.00 10.250          H  
ATOM   6633  N   HIS B 412     -15.663 -43.701   7.907  1.00  5.850          N  
ATOM   6634  CA  HIS B 412     -16.106 -44.266   6.651  1.00  5.960          C  
ATOM   6635  C   HIS B 412     -15.732 -45.754   6.627  1.00  6.100          C  
ATOM   6636  O   HIS B 412     -14.595 -46.094   6.994  1.00  5.960          O  
ATOM   6637  CB  HIS B 412     -15.491 -43.524   5.468  1.00  8.300          C  
ATOM   6638  CG  HIS B 412     -15.953 -43.959   4.134  1.00  8.300          C  
ATOM   6639  ND1 HIS B 412     -15.530 -45.135   3.542  1.00  8.300          N  
ATOM   6640  CD2 HIS B 412     -16.813 -43.391   3.263  1.00  8.300          C  
ATOM   6641  CE1 HIS B 412     -16.114 -45.261   2.373  1.00  8.300          C  
ATOM   6642  NE2 HIS B 412     -16.892 -44.226   2.188  1.00  8.300          N  
ATOM   6643  H   HIS B 412     -14.928 -42.989   7.957  1.00  7.020          H  
ATOM   6644  HA  HIS B 412     -17.173 -44.125   6.581  1.00  7.150          H  
ATOM   6645 1HB  HIS B 412     -15.794 -42.499   5.543  1.00  9.960          H  
ATOM   6646 2HB  HIS B 412     -14.417 -43.567   5.518  1.00  9.960          H  
ATOM   6647  HD2 HIS B 412     -17.346 -42.450   3.394  1.00  9.960          H  
ATOM   6648  HE1 HIS B 412     -15.986 -46.082   1.669  1.00  9.960          H  
ATOM   6649  HE2 HIS B 412     -17.456 -44.116   1.339  1.00  9.960          H  
ATOM   6650  N   PRO B 413     -16.633 -46.656   6.173  1.00  6.390          N  
ATOM   6651  CA  PRO B 413     -16.434 -48.091   6.057  1.00  6.580          C  
ATOM   6652  C   PRO B 413     -15.121 -48.502   5.394  1.00  6.460          C  
ATOM   6653  O   PRO B 413     -14.549 -49.521   5.780  1.00  6.560          O  
ATOM   6654  CB  PRO B 413     -17.647 -48.491   5.212  1.00  9.870          C  
ATOM   6655  CG  PRO B 413     -18.720 -47.522   5.598  1.00  9.870          C  
ATOM   6656  CD  PRO B 413     -18.020 -46.224   5.803  1.00  9.870          C  
ATOM   6657  HA  PRO B 413     -16.509 -48.537   7.055  1.00  7.900          H  
ATOM   6658 1HB  PRO B 413     -17.400 -48.431   4.154  1.00 11.840          H  
ATOM   6659 2HB  PRO B 413     -17.931 -49.503   5.421  1.00 11.840          H  
ATOM   6660 1HG  PRO B 413     -19.487 -47.469   4.805  1.00 11.840          H  
ATOM   6661 2HG  PRO B 413     -19.236 -47.871   6.506  1.00 11.840          H  
ATOM   6662 1HD  PRO B 413     -18.043 -45.633   4.884  1.00 11.840          H  
ATOM   6663 2HD  PRO B 413     -18.523 -45.728   6.652  1.00 11.840          H  
ATOM   6664  N   LEU B 414     -14.616 -47.740   4.415  1.00  6.260          N  
ATOM   6665  CA  LEU B 414     -13.356 -48.122   3.792  1.00  6.180          C  
ATOM   6666  C   LEU B 414     -12.233 -48.181   4.794  1.00  6.010          C  
ATOM   6667  O   LEU B 414     -11.347 -49.026   4.700  1.00  6.090          O  
ATOM   6668  CB  LEU B 414     -12.912 -47.155   2.688  1.00  8.680          C  
ATOM   6669  CG  LEU B 414     -11.528 -47.508   2.009  1.00  8.680          C  
ATOM   6670  CD1 LEU B 414     -11.618 -48.883   1.307  1.00  8.680          C  
ATOM   6671  CD2 LEU B 414     -11.112 -46.377   1.059  1.00  8.680          C  
ATOM   6672  H   LEU B 414     -15.065 -46.885   4.083  1.00  7.510          H  
ATOM   6673  HA  LEU B 414     -13.495 -49.115   3.371  1.00  7.420          H  
ATOM   6674 1HB  LEU B 414     -13.672 -47.141   1.914  1.00 10.420          H  
ATOM   6675 2HB  LEU B 414     -12.831 -46.154   3.114  1.00 10.420          H  
ATOM   6676  HG  LEU B 414     -10.775 -47.595   2.764  1.00 10.420          H  
ATOM   6677 1HD1 LEU B 414     -10.648 -49.119   0.878  1.00 10.420          H  
ATOM   6678 2HD1 LEU B 414     -11.875 -49.661   2.009  1.00 10.420          H  
ATOM   6679 3HD1 LEU B 414     -12.371 -48.849   0.524  1.00 10.420          H  
ATOM   6680 1HD2 LEU B 414     -10.144 -46.613   0.610  1.00 10.420          H  
ATOM   6681 2HD2 LEU B 414     -11.847 -46.267   0.289  1.00 10.420          H  
ATOM   6682 3HD2 LEU B 414     -11.031 -45.444   1.623  1.00 10.420          H  
ATOM   6683  N   TRP B 415     -12.193 -47.191   5.679  1.00  5.800          N  
ATOM   6684  CA  TRP B 415     -11.114 -47.071   6.630  1.00  5.640          C  
ATOM   6685  C   TRP B 415     -11.314 -48.099   7.706  1.00  5.870          C  
ATOM   6686  O   TRP B 415     -10.360 -48.748   8.152  1.00  5.910          O  
ATOM   6687  CB  TRP B 415     -11.101 -45.639   7.135  1.00  7.960          C  
ATOM   6688  CG  TRP B 415     -10.553 -44.754   6.078  1.00  7.960          C  
ATOM   6689  CD1 TRP B 415     -11.251 -44.052   5.137  1.00  7.960          C  
ATOM   6690  CD2 TRP B 415      -9.174 -44.447   5.856  1.00  7.960          C  
ATOM   6691  NE1 TRP B 415     -10.394 -43.363   4.343  1.00  7.960          N  
ATOM   6692  CE2 TRP B 415      -9.121 -43.588   4.763  1.00  7.960          C  
ATOM   6693  CE3 TRP B 415      -7.994 -44.823   6.485  1.00  7.960          C  
ATOM   6694  CZ2 TRP B 415      -7.931 -43.111   4.278  1.00  7.960          C  
ATOM   6695  CZ3 TRP B 415      -6.806 -44.336   5.985  1.00  7.960          C  
ATOM   6696  CH2 TRP B 415      -6.780 -43.515   4.917  1.00  7.960          C  
ATOM   6697  H   TRP B 415     -12.978 -46.546   5.747  1.00  6.960          H  
ATOM   6698  HA  TRP B 415     -10.172 -47.269   6.122  1.00  6.770          H  
ATOM   6699 1HB  TRP B 415     -12.116 -45.318   7.378  1.00  9.550          H  
ATOM   6700 2HB  TRP B 415     -10.497 -45.556   8.038  1.00  9.550          H  
ATOM   6701  HD1 TRP B 415     -12.324 -44.057   5.025  1.00  9.550          H  
ATOM   6702  HE1 TRP B 415     -10.654 -42.770   3.557  1.00  9.550          H  
ATOM   6703  HE3 TRP B 415      -8.011 -45.488   7.344  1.00  9.550          H  
ATOM   6704  HZ2 TRP B 415      -7.871 -42.440   3.430  1.00  9.550          H  
ATOM   6705  HZ3 TRP B 415      -5.888 -44.611   6.463  1.00  9.550          H  
ATOM   6706  HH2 TRP B 415      -5.833 -43.166   4.571  1.00  9.550          H  
ATOM   6707  N   LYS B 416     -12.579 -48.331   8.065  1.00  6.090          N  
ATOM   6708  CA  LYS B 416     -12.840 -49.323   9.087  1.00  6.350          C  
ATOM   6709  C   LYS B 416     -12.300 -50.667   8.605  1.00  6.530          C  
ATOM   6710  O   LYS B 416     -11.692 -51.421   9.369  1.00  6.650          O  
ATOM   6711  CB  LYS B 416     -14.326 -49.436   9.384  1.00  8.790          C  
ATOM   6712  CG  LYS B 416     -14.966 -48.275  10.118  1.00  8.790          C  
ATOM   6713  CD  LYS B 416     -16.464 -48.539  10.324  1.00  8.790          C  
ATOM   6714  CE  LYS B 416     -17.154 -47.463  11.152  1.00  8.790          C  
ATOM   6715  NZ  LYS B 416     -18.651 -47.619  11.174  1.00  8.790          N  
ATOM   6716  H   LYS B 416     -13.332 -47.766   7.654  1.00  7.310          H  
ATOM   6717  HA  LYS B 416     -12.328 -49.045   9.998  1.00  7.620          H  
ATOM   6718 1HB  LYS B 416     -14.875 -49.630   8.467  1.00 10.540          H  
ATOM   6719 2HB  LYS B 416     -14.449 -50.265  10.010  1.00 10.540          H  
ATOM   6720 1HG  LYS B 416     -14.482 -48.133  11.086  1.00 10.540          H  
ATOM   6721 2HG  LYS B 416     -14.843 -47.367   9.523  1.00 10.540          H  
ATOM   6722 1HD  LYS B 416     -16.968 -48.632   9.366  1.00 10.540          H  
ATOM   6723 2HD  LYS B 416     -16.574 -49.463  10.870  1.00 10.540          H  
ATOM   6724 1HE  LYS B 416     -16.787 -47.525  12.177  1.00 10.540          H  
ATOM   6725 2HE  LYS B 416     -16.919 -46.507  10.768  1.00 10.540          H  
ATOM   6726 1HZ  LYS B 416     -19.039 -46.852  11.764  1.00 10.540          H  
ATOM   6727 2HZ  LYS B 416     -19.019 -47.538  10.241  1.00 10.540          H  
ATOM   6728 3HZ  LYS B 416     -18.920 -48.521  11.561  1.00 10.540          H  
ATOM   6729  N   TRP B 417     -12.541 -50.940   7.321  1.00  6.580          N  
ATOM   6730  CA  TRP B 417     -12.108 -52.127   6.615  1.00  6.790          C  
ATOM   6731  C   TRP B 417     -10.609 -52.245   6.411  1.00  6.670          C  
ATOM   6732  O   TRP B 417     -10.027 -53.286   6.705  1.00  6.870          O  
ATOM   6733  CB  TRP B 417     -12.833 -52.196   5.289  1.00  9.420          C  
ATOM   6734  CG  TRP B 417     -12.448 -53.325   4.462  1.00  9.420          C  
ATOM   6735  CD1 TRP B 417     -12.934 -54.578   4.531  1.00  9.420          C  
ATOM   6736  CD2 TRP B 417     -11.491 -53.320   3.389  1.00  9.420          C  
ATOM   6737  NE1 TRP B 417     -12.351 -55.355   3.586  1.00  9.420          N  
ATOM   6738  CE2 TRP B 417     -11.452 -54.600   2.884  1.00  9.420          C  
ATOM   6739  CE3 TRP B 417     -10.680 -52.338   2.830  1.00  9.420          C  
ATOM   6740  CZ2 TRP B 417     -10.616 -54.943   1.857  1.00  9.420          C  
ATOM   6741  CZ3 TRP B 417      -9.837 -52.672   1.797  1.00  9.420          C  
ATOM   6742  CH2 TRP B 417      -9.797 -53.939   1.329  1.00  9.420          C  
ATOM   6743  H   TRP B 417     -13.100 -50.268   6.792  1.00  7.900          H  
ATOM   6744  HA  TRP B 417     -12.401 -52.988   7.192  1.00  8.150          H  
ATOM   6745 1HB  TRP B 417     -13.896 -52.247   5.475  1.00 11.310          H  
ATOM   6746 2HB  TRP B 417     -12.656 -51.285   4.729  1.00 11.310          H  
ATOM   6747  HD1 TRP B 417     -13.683 -54.919   5.234  1.00 11.310          H  
ATOM   6748  HE1 TRP B 417     -12.576 -56.363   3.431  1.00 11.310          H  
ATOM   6749  HE3 TRP B 417     -10.715 -51.326   3.214  1.00 11.310          H  
ATOM   6750  HZ2 TRP B 417     -10.576 -55.960   1.466  1.00 11.310          H  
ATOM   6751  HZ3 TRP B 417      -9.203 -51.896   1.370  1.00 11.310          H  
ATOM   6752  HH2 TRP B 417      -9.116 -54.173   0.518  1.00 11.310          H  
ATOM   6753  N   MET B 418      -9.939 -51.196   5.928  1.00  6.380          N  
ATOM   6754  CA  MET B 418      -8.508 -51.344   5.678  1.00  6.320          C  
ATOM   6755  C   MET B 418      -7.772 -51.687   6.960  1.00  6.330          C  
ATOM   6756  O   MET B 418      -6.862 -52.514   6.964  1.00  6.480          O  
ATOM   6757  CB  MET B 418      -7.907 -50.085   5.084  1.00  8.870          C  
ATOM   6758  CG  MET B 418      -8.286 -49.773   3.655  1.00  8.870          C  
ATOM   6759  SD  MET B 418      -7.344 -48.429   2.972  1.00  8.870          S  
ATOM   6760  CE  MET B 418      -7.899 -47.067   3.951  1.00  8.870          C  
ATOM   6761  H   MET B 418     -10.429 -50.332   5.684  1.00  7.660          H  
ATOM   6762  HA  MET B 418      -8.367 -52.161   4.976  1.00  7.580          H  
ATOM   6763 1HB  MET B 418      -8.193 -49.255   5.715  1.00 10.650          H  
ATOM   6764 2HB  MET B 418      -6.846 -50.167   5.112  1.00 10.650          H  
ATOM   6765 1HG  MET B 418      -8.098 -50.650   3.055  1.00 10.650          H  
ATOM   6766 2HG  MET B 418      -9.323 -49.531   3.581  1.00 10.650          H  
ATOM   6767 1HE  MET B 418      -7.386 -46.178   3.645  1.00 10.650          H  
ATOM   6768 2HE  MET B 418      -8.962 -46.927   3.839  1.00 10.650          H  
ATOM   6769 3HE  MET B 418      -7.667 -47.245   4.988  1.00 10.650          H  
ATOM   6770  N   LYS B 419      -8.201 -51.108   8.070  1.00  6.240          N  
ATOM   6771  CA  LYS B 419      -7.593 -51.341   9.369  1.00  6.300          C  
ATOM   6772  C   LYS B 419      -7.611 -52.799   9.854  1.00  6.670          C  
ATOM   6773  O   LYS B 419      -6.871 -53.141  10.771  1.00  6.770          O  
ATOM   6774  CB  LYS B 419      -8.238 -50.439  10.398  1.00  8.800          C  
ATOM   6775  CG  LYS B 419      -7.854 -48.957  10.269  1.00  8.800          C  
ATOM   6776  CD  LYS B 419      -8.410 -48.175  11.432  1.00  8.800          C  
ATOM   6777  CE  LYS B 419      -9.838 -47.822  11.238  1.00  8.800          C  
ATOM   6778  NZ  LYS B 419     -10.392 -47.255  12.426  1.00  8.800          N  
ATOM   6779  H   LYS B 419      -8.974 -50.431   8.013  1.00  7.490          H  
ATOM   6780  HA  LYS B 419      -6.544 -51.050   9.289  1.00  7.560          H  
ATOM   6781 1HB  LYS B 419      -9.317 -50.529  10.289  1.00 10.560          H  
ATOM   6782 2HB  LYS B 419      -7.984 -50.774  11.393  1.00 10.560          H  
ATOM   6783 1HG  LYS B 419      -6.766 -48.872  10.285  1.00 10.560          H  
ATOM   6784 2HG  LYS B 419      -8.212 -48.544   9.334  1.00 10.560          H  
ATOM   6785 1HD  LYS B 419      -8.354 -48.781  12.331  1.00 10.560          H  
ATOM   6786 2HD  LYS B 419      -7.825 -47.283  11.593  1.00 10.560          H  
ATOM   6787 1HE  LYS B 419      -9.922 -47.096  10.429  1.00 10.560          H  
ATOM   6788 2HE  LYS B 419     -10.398 -48.697  10.987  1.00 10.560          H  
ATOM   6789 1HZ  LYS B 419     -11.369 -47.018  12.298  1.00 10.560          H  
ATOM   6790 2HZ  LYS B 419     -10.344 -47.939  13.196  1.00 10.560          H  
ATOM   6791 3HZ  LYS B 419      -9.882 -46.428  12.687  1.00 10.560          H  
ATOM   6792  N   ILE B 420      -8.496 -53.649   9.309  1.00  6.890          N  
ATOM   6793  CA  ILE B 420      -8.537 -55.035   9.778  1.00  7.270          C  
ATOM   6794  C   ILE B 420      -7.909 -55.998   8.776  1.00  7.430          C  
ATOM   6795  O   ILE B 420      -7.981 -57.217   8.956  1.00  7.750          O  
ATOM   6796  CB  ILE B 420      -9.974 -55.549  10.026  1.00 10.030          C  
ATOM   6797  CG1 ILE B 420     -10.783 -55.589   8.688  1.00 10.030          C  
ATOM   6798  CG2 ILE B 420     -10.660 -54.602  11.024  1.00 10.030          C  
ATOM   6799  CD1 ILE B 420     -12.045 -56.394   8.737  1.00 10.030          C  
ATOM   6800  H   ILE B 420      -9.086 -53.349   8.530  1.00  8.270          H  
ATOM   6801  HA  ILE B 420      -7.977 -55.108  10.707  1.00  8.720          H  
ATOM   6802  HB  ILE B 420      -9.940 -56.557  10.436  1.00 12.030          H  
ATOM   6803 1HG1 ILE B 420     -11.053 -54.579   8.447  1.00 12.030          H  
ATOM   6804 2HG1 ILE B 420     -10.172 -55.984   7.884  1.00 12.030          H  
ATOM   6805 1HG2 ILE B 420     -11.666 -54.937  11.235  1.00 12.030          H  
ATOM   6806 2HG2 ILE B 420     -10.089 -54.584  11.949  1.00 12.030          H  
ATOM   6807 3HG2 ILE B 420     -10.698 -53.591  10.604  1.00 12.030          H  
ATOM   6808 1HD1 ILE B 420     -12.550 -56.340   7.769  1.00 12.030          H  
ATOM   6809 2HD1 ILE B 420     -11.786 -57.430   8.955  1.00 12.030          H  
ATOM   6810 3HD1 ILE B 420     -12.699 -56.028   9.502  1.00 12.030          H  
ATOM   6811  N   GLN B 421      -7.317 -55.469   7.715  1.00  7.260          N  
ATOM   6812  CA  GLN B 421      -6.737 -56.322   6.695  1.00  7.460          C  
ATOM   6813  C   GLN B 421      -5.476 -56.981   7.203  1.00  7.600          C  
ATOM   6814  O   GLN B 421      -4.803 -56.408   8.053  1.00  7.410          O  
ATOM   6815  CB  GLN B 421      -6.483 -55.503   5.439  1.00 10.360          C  
ATOM   6816  CG  GLN B 421      -7.746 -55.091   4.795  1.00 10.360          C  
ATOM   6817  CD  GLN B 421      -8.413 -56.231   4.211  1.00 10.360          C  
ATOM   6818  OE1 GLN B 421      -7.871 -56.885   3.311  1.00 10.360          O  
ATOM   6819  NE2 GLN B 421      -9.583 -56.533   4.710  1.00 10.360          N  
ATOM   6820  H   GLN B 421      -7.263 -54.450   7.616  1.00  8.710          H  
ATOM   6821  HA  GLN B 421      -7.473 -57.080   6.473  1.00  8.950          H  
ATOM   6822 1HB  GLN B 421      -5.931 -54.601   5.697  1.00 12.440          H  
ATOM   6823 2HB  GLN B 421      -5.895 -56.055   4.733  1.00 12.440          H  
ATOM   6824 1HG  GLN B 421      -8.399 -54.682   5.549  1.00 12.440          H  
ATOM   6825 2HG  GLN B 421      -7.588 -54.377   4.033  1.00 12.440          H  
ATOM   6826 1HE2 GLN B 421     -10.098 -57.305   4.338  1.00 12.440          H  
ATOM   6827 2HE2 GLN B 421      -9.971 -55.973   5.452  1.00 12.440          H  
ATOM   6828  N   PRO B 422      -5.074 -58.156   6.671  1.00  7.960          N  
ATOM   6829  CA  PRO B 422      -3.884 -58.892   7.070  1.00  8.160          C  
ATOM   6830  C   PRO B 422      -2.651 -58.016   7.208  1.00  7.920          C  
ATOM   6831  O   PRO B 422      -1.850 -58.238   8.114  1.00  7.980          O  
ATOM   6832  CB  PRO B 422      -3.735 -59.902   5.928  1.00 12.240          C  
ATOM   6833  CG  PRO B 422      -5.157 -60.165   5.477  1.00 12.240          C  
ATOM   6834  CD  PRO B 422      -5.854 -58.827   5.578  1.00 12.240          C  
ATOM   6835  HA  PRO B 422      -4.090 -59.409   8.020  1.00  9.790          H  
ATOM   6836 1HB  PRO B 422      -3.101 -59.480   5.130  1.00 14.690          H  
ATOM   6837 2HB  PRO B 422      -3.226 -60.807   6.291  1.00 14.690          H  
ATOM   6838 1HG  PRO B 422      -5.163 -60.567   4.450  1.00 14.690          H  
ATOM   6839 2HG  PRO B 422      -5.619 -60.931   6.118  1.00 14.690          H  
ATOM   6840 1HD  PRO B 422      -5.778 -58.292   4.622  1.00 14.690          H  
ATOM   6841 2HD  PRO B 422      -6.893 -59.025   5.869  1.00 14.690          H  
ATOM   6842  N   LYS B 423      -2.500 -57.005   6.340  1.00  7.670          N  
ATOM   6843  CA  LYS B 423      -1.363 -56.121   6.490  1.00  7.460          C  
ATOM   6844  C   LYS B 423      -1.809 -54.669   6.454  1.00  7.060          C  
ATOM   6845  O   LYS B 423      -1.099 -53.796   5.955  1.00  6.900          O  
ATOM   6846  CB  LYS B 423      -0.346 -56.378   5.390  1.00 10.530          C  
ATOM   6847  CG  LYS B 423       0.265 -57.763   5.419  1.00 10.530          C  
ATOM   6848  CD  LYS B 423       1.323 -57.898   4.356  1.00 10.530          C  
ATOM   6849  CE  LYS B 423       1.951 -59.274   4.353  1.00 10.530          C  
ATOM   6850  NZ  LYS B 423       2.973 -59.383   3.293  1.00 10.530          N  
ATOM   6851  H   LYS B 423      -3.148 -56.850   5.580  1.00  9.200          H  
ATOM   6852  HA  LYS B 423      -0.896 -56.301   7.458  1.00  8.950          H  
ATOM   6853 1HB  LYS B 423      -0.825 -56.243   4.415  1.00 12.630          H  
ATOM   6854 2HB  LYS B 423       0.463 -55.652   5.455  1.00 12.630          H  
ATOM   6855 1HG  LYS B 423       0.700 -57.948   6.401  1.00 12.630          H  
ATOM   6856 2HG  LYS B 423      -0.511 -58.503   5.238  1.00 12.630          H  
ATOM   6857 1HD  LYS B 423       0.868 -57.717   3.379  1.00 12.630          H  
ATOM   6858 2HD  LYS B 423       2.095 -57.146   4.514  1.00 12.630          H  
ATOM   6859 1HE  LYS B 423       2.413 -59.472   5.318  1.00 12.630          H  
ATOM   6860 2HE  LYS B 423       1.174 -60.016   4.172  1.00 12.630          H  
ATOM   6861 1HZ  LYS B 423       3.375 -60.311   3.286  1.00 12.630          H  
ATOM   6862 2HZ  LYS B 423       2.522 -59.192   2.414  1.00 12.630          H  
ATOM   6863 3HZ  LYS B 423       3.700 -58.700   3.452  1.00 12.630          H  
ATOM   6864  N   GLY B 424      -2.928 -54.401   7.123  1.00  6.930          N  
ATOM   6865  CA  GLY B 424      -3.453 -53.049   7.294  1.00  6.580          C  
ATOM   6866  C   GLY B 424      -3.481 -52.670   8.771  1.00  6.490          C  
ATOM   6867  O   GLY B 424      -3.945 -51.586   9.143  1.00  6.200          O  
ATOM   6868  H   GLY B 424      -3.475 -55.186   7.492  1.00  8.320          H  
ATOM   6869 1HA  GLY B 424      -2.842 -52.344   6.739  1.00  7.900          H  
ATOM   6870 2HA  GLY B 424      -4.460 -53.002   6.886  1.00  7.900          H  
ATOM   6871  N   LYS B 425      -2.951 -53.571   9.583  1.00  6.780          N  
ATOM   6872  CA  LYS B 425      -2.939 -53.487  11.030  1.00  6.790          C  
ATOM   6873  C   LYS B 425      -1.861 -52.564  11.560  1.00  6.630          C  
ATOM   6874  O   LYS B 425      -0.825 -52.362  10.924  1.00  6.620          O  
ATOM   6875  CB  LYS B 425      -2.778 -54.896  11.587  1.00  9.500          C  
ATOM   6876  CG  LYS B 425      -3.980 -55.767  11.269  1.00  9.500          C  
ATOM   6877  CD  LYS B 425      -3.818 -57.198  11.716  1.00  9.500          C  
ATOM   6878  CE  LYS B 425      -5.037 -58.026  11.303  1.00  9.500          C  
ATOM   6879  NZ  LYS B 425      -4.892 -59.454  11.689  1.00  9.500          N  
ATOM   6880  H   LYS B 425      -2.562 -54.393   9.148  1.00  8.140          H  
ATOM   6881  HA  LYS B 425      -3.905 -53.094  11.351  1.00  8.150          H  
ATOM   6882 1HB  LYS B 425      -1.893 -55.361  11.157  1.00 11.400          H  
ATOM   6883 2HB  LYS B 425      -2.642 -54.854  12.669  1.00 11.400          H  
ATOM   6884 1HG  LYS B 425      -4.863 -55.340  11.745  1.00 11.400          H  
ATOM   6885 2HG  LYS B 425      -4.146 -55.748  10.215  1.00 11.400          H  
ATOM   6886 1HD  LYS B 425      -2.928 -57.622  11.242  1.00 11.400          H  
ATOM   6887 2HD  LYS B 425      -3.696 -57.241  12.797  1.00 11.400          H  
ATOM   6888 1HE  LYS B 425      -5.928 -57.615  11.775  1.00 11.400          H  
ATOM   6889 2HE  LYS B 425      -5.155 -57.964  10.218  1.00 11.400          H  
ATOM   6890 1HZ  LYS B 425      -5.711 -59.964  11.389  1.00 11.400          H  
ATOM   6891 2HZ  LYS B 425      -4.070 -59.831  11.236  1.00 11.400          H  
ATOM   6892 3HZ  LYS B 425      -4.792 -59.533  12.691  1.00 11.400          H  
ATOM   6893  N   GLY B 426      -2.123 -52.001  12.724  1.00  6.560          N  
ATOM   6894  CA  GLY B 426      -1.195 -51.120  13.411  1.00  6.460          C  
ATOM   6895  C   GLY B 426      -0.450 -51.887  14.487  1.00  6.750          C  
ATOM   6896  O   GLY B 426      -0.352 -53.114  14.433  1.00  7.010          O  
ATOM   6897  H   GLY B 426      -3.003 -52.258  13.172  1.00  7.870          H  
ATOM   6898 1HA  GLY B 426      -0.490 -50.697  12.696  1.00  7.750          H  
ATOM   6899 2HA  GLY B 426      -1.743 -50.290  13.860  1.00  7.750          H  
ATOM   6900  N   ILE B 427       0.100 -51.159  15.453  1.00  6.740          N  
ATOM   6901  CA  ILE B 427       0.851 -51.779  16.538  1.00  7.040          C  
ATOM   6902  C   ILE B 427       0.031 -51.622  17.805  1.00  7.140          C  
ATOM   6903  O   ILE B 427      -0.428 -52.595  18.405  1.00  7.560          O  
ATOM   6904  CB  ILE B 427       2.232 -51.125  16.718  1.00  9.740          C  
ATOM   6905  CG1 ILE B 427       3.037 -51.151  15.377  1.00  9.740          C  
ATOM   6906  CG2 ILE B 427       3.012 -51.789  17.842  1.00  9.740          C  
ATOM   6907  CD1 ILE B 427       3.325 -52.517  14.790  1.00  9.740          C  
ATOM   6908  H   ILE B 427      -0.044 -50.161  15.434  1.00  8.090          H  
ATOM   6909  HA  ILE B 427       0.967 -52.845  16.345  1.00  8.450          H  
ATOM   6910  HB  ILE B 427       2.103 -50.108  16.993  1.00 11.680          H  
ATOM   6911 1HG1 ILE B 427       2.482 -50.590  14.635  1.00 11.680          H  
ATOM   6912 2HG1 ILE B 427       3.987 -50.649  15.548  1.00 11.680          H  
ATOM   6913 1HG2 ILE B 427       3.961 -51.289  17.950  1.00 11.680          H  
ATOM   6914 2HG2 ILE B 427       2.460 -51.711  18.778  1.00 11.680          H  
ATOM   6915 3HG2 ILE B 427       3.180 -52.838  17.622  1.00 11.680          H  
ATOM   6916 1HD1 ILE B 427       3.885 -52.391  13.866  1.00 11.680          H  
ATOM   6917 2HD1 ILE B 427       3.915 -53.112  15.480  1.00 11.680          H  
ATOM   6918 3HD1 ILE B 427       2.394 -53.038  14.568  1.00 11.680          H  
ATOM   6919  N   LEU B 428      -0.241 -50.376  18.171  1.00  6.950          N  
ATOM   6920  CA  LEU B 428      -1.043 -50.076  19.344  1.00  7.120          C  
ATOM   6921  C   LEU B 428      -2.475 -50.038  18.897  1.00  7.100          C  
ATOM   6922  O   LEU B 428      -3.120 -48.994  18.915  1.00  7.140          O  
ATOM   6923  CB  LEU B 428      -0.673 -48.719  19.938  1.00  9.900          C  
ATOM   6924  CG  LEU B 428       0.770 -48.542  20.339  1.00  9.900          C  
ATOM   6925  CD1 LEU B 428       0.974 -47.104  20.866  1.00  9.900          C  
ATOM   6926  CD2 LEU B 428       1.174 -49.580  21.385  1.00  9.900          C  
ATOM   6927  H   LEU B 428       0.135 -49.618  17.635  1.00  8.340          H  
ATOM   6928  HA  LEU B 428      -0.938 -50.870  20.078  1.00  8.540          H  
ATOM   6929 1HB  LEU B 428      -0.902 -47.950  19.201  1.00 11.880          H  
ATOM   6930 2HB  LEU B 428      -1.291 -48.552  20.810  1.00 11.880          H  
ATOM   6931  HG  LEU B 428       1.389 -48.676  19.464  1.00 11.880          H  
ATOM   6932 1HD1 LEU B 428       2.019 -46.957  21.120  1.00 11.880          H  
ATOM   6933 2HD1 LEU B 428       0.689 -46.387  20.101  1.00 11.880          H  
ATOM   6934 3HD1 LEU B 428       0.372 -46.944  21.747  1.00 11.880          H  
ATOM   6935 1HD2 LEU B 428       2.212 -49.437  21.635  1.00 11.880          H  
ATOM   6936 2HD2 LEU B 428       0.567 -49.460  22.283  1.00 11.880          H  
ATOM   6937 3HD2 LEU B 428       1.054 -50.584  20.998  1.00 11.880          H  
ATOM   6938  N   GLY B 429      -2.968 -51.182  18.479  1.00  7.120          N  
ATOM   6939  CA  GLY B 429      -4.302 -51.271  17.929  1.00  7.100          C  
ATOM   6940  C   GLY B 429      -4.229 -50.919  16.466  1.00  6.760          C  
ATOM   6941  O   GLY B 429      -3.172 -50.541  15.964  1.00  6.600          O  
ATOM   6942  H   GLY B 429      -2.343 -51.994  18.514  1.00  8.540          H  
ATOM   6943 1HA  GLY B 429      -4.701 -52.276  18.063  1.00  8.520          H  
ATOM   6944 2HA  GLY B 429      -4.958 -50.573  18.437  1.00  8.520          H  
ATOM   6945  N   ASN B 430      -5.357 -51.011  15.770  1.00  6.700          N  
ATOM   6946  CA  ASN B 430      -5.339 -50.746  14.339  1.00  6.440          C  
ATOM   6947  C   ASN B 430      -5.814 -49.344  13.988  1.00  6.140          C  
ATOM   6948  O   ASN B 430      -5.927 -48.997  12.818  1.00  5.940          O  
ATOM   6949  CB  ASN B 430      -6.177 -51.785  13.648  1.00  9.120          C  
ATOM   6950  CG  ASN B 430      -5.608 -53.140  13.869  1.00  9.120          C  
ATOM   6951  OD1 ASN B 430      -4.381 -53.309  13.898  1.00  9.120          O  
ATOM   6952  ND2 ASN B 430      -6.468 -54.117  14.043  1.00  9.120          N  
ATOM   6953  H   ASN B 430      -6.210 -51.300  16.228  1.00  8.040          H  
ATOM   6954  HA  ASN B 430      -4.315 -50.824  13.983  1.00  7.730          H  
ATOM   6955 1HB  ASN B 430      -7.207 -51.750  14.000  1.00 10.940          H  
ATOM   6956 2HB  ASN B 430      -6.177 -51.581  12.586  1.00 10.940          H  
ATOM   6957 1HD2 ASN B 430      -6.145 -55.049  14.209  1.00 10.940          H  
ATOM   6958 2HD2 ASN B 430      -7.451 -53.931  14.007  1.00 10.940          H  
ATOM   6959  N   ALA B 431      -6.051 -48.526  15.001  1.00  6.150          N  
ATOM   6960  CA  ALA B 431      -6.549 -47.164  14.843  1.00  5.940          C  
ATOM   6961  C   ALA B 431      -5.572 -46.318  14.058  1.00  5.640          C  
ATOM   6962  O   ALA B 431      -4.371 -46.607  14.021  1.00  5.650          O  
ATOM   6963  CB  ALA B 431      -6.799 -46.529  16.193  1.00  8.400          C  
ATOM   6964  H   ALA B 431      -5.886 -48.865  15.938  1.00  7.380          H  
ATOM   6965  HA  ALA B 431      -7.488 -47.203  14.291  1.00  7.130          H  
ATOM   6966 1HB  ALA B 431      -7.192 -45.519  16.051  1.00 10.080          H  
ATOM   6967 2HB  ALA B 431      -7.511 -47.122  16.733  1.00 10.080          H  
ATOM   6968 3HB  ALA B 431      -5.865 -46.480  16.751  1.00 10.080          H  
ATOM   6969  N   ILE B 432      -6.080 -45.274  13.416  1.00  5.410          N  
ATOM   6970  CA  ILE B 432      -5.211 -44.366  12.700  1.00  5.150          C  
ATOM   6971  C   ILE B 432      -4.613 -43.439  13.745  1.00  5.170          C  
ATOM   6972  O   ILE B 432      -5.346 -42.776  14.477  1.00  5.240          O  
ATOM   6973  CB  ILE B 432      -6.006 -43.550  11.659  1.00  7.310          C  
ATOM   6974  CG1 ILE B 432      -6.759 -44.493  10.646  1.00  7.310          C  
ATOM   6975  CG2 ILE B 432      -5.116 -42.548  10.958  1.00  7.310          C  
ATOM   6976  CD1 ILE B 432      -5.903 -45.464   9.846  1.00  7.310          C  
ATOM   6977  H   ILE B 432      -7.079 -45.075  13.469  1.00  6.490          H  
ATOM   6978  HA  ILE B 432      -4.407 -44.917  12.219  1.00  6.180          H  
ATOM   6979  HB  ILE B 432      -6.778 -43.015  12.183  1.00  8.780          H  
ATOM   6980 1HG1 ILE B 432      -7.492 -45.056  11.206  1.00  8.780          H  
ATOM   6981 2HG1 ILE B 432      -7.285 -43.874   9.932  1.00  8.780          H  
ATOM   6982 1HG2 ILE B 432      -5.701 -41.963  10.275  1.00  8.780          H  
ATOM   6983 2HG2 ILE B 432      -4.653 -41.876  11.682  1.00  8.780          H  
ATOM   6984 3HG2 ILE B 432      -4.353 -43.068  10.429  1.00  8.780          H  
ATOM   6985 1HD1 ILE B 432      -6.551 -46.048   9.195  1.00  8.780          H  
ATOM   6986 2HD1 ILE B 432      -5.188 -44.920   9.242  1.00  8.780          H  
ATOM   6987 3HD1 ILE B 432      -5.376 -46.141  10.516  1.00  8.780          H  
ATOM   6988  N   LYS B 433      -3.285 -43.409  13.826  1.00  5.170          N  
ATOM   6989  CA  LYS B 433      -2.592 -42.600  14.820  1.00  5.260          C  
ATOM   6990  C   LYS B 433      -2.602 -41.108  14.516  1.00  5.090          C  
ATOM   6991  O   LYS B 433      -2.796 -40.290  15.419  1.00  5.240          O  
ATOM   6992  CB  LYS B 433      -1.141 -43.086  14.973  1.00  7.330          C  
ATOM   6993  CG  LYS B 433      -0.261 -42.279  15.972  1.00  7.330          C  
ATOM   6994  CD  LYS B 433      -0.755 -42.394  17.419  1.00  7.330          C  
ATOM   6995  CE  LYS B 433       0.237 -41.770  18.419  1.00  7.330          C  
ATOM   6996  NZ  LYS B 433       0.352 -40.287  18.254  1.00  7.330          N  
ATOM   6997  H   LYS B 433      -2.746 -43.985  13.195  1.00  6.200          H  
ATOM   6998  HA  LYS B 433      -3.106 -42.743  15.770  1.00  6.310          H  
ATOM   6999 1HB  LYS B 433      -1.148 -44.122  15.315  1.00  8.790          H  
ATOM   7000 2HB  LYS B 433      -0.657 -43.078  14.007  1.00  8.790          H  
ATOM   7001 1HG  LYS B 433       0.764 -42.651  15.924  1.00  8.790          H  
ATOM   7002 2HG  LYS B 433      -0.248 -41.233  15.681  1.00  8.790          H  
ATOM   7003 1HD  LYS B 433      -1.710 -41.876  17.521  1.00  8.790          H  
ATOM   7004 2HD  LYS B 433      -0.899 -43.443  17.673  1.00  8.790          H  
ATOM   7005 1HE  LYS B 433      -0.101 -41.985  19.430  1.00  8.790          H  
ATOM   7006 2HE  LYS B 433       1.221 -42.212  18.275  1.00  8.790          H  
ATOM   7007 1HZ  LYS B 433       1.007 -39.913  18.938  1.00  8.790          H  
ATOM   7008 2HZ  LYS B 433       0.681 -40.062  17.321  1.00  8.790          H  
ATOM   7009 3HZ  LYS B 433      -0.551 -39.863  18.397  1.00  8.790          H  
ATOM   7010  N   TRP B 434      -2.300 -40.756  13.272  1.00  4.830          N  
ATOM   7011  CA  TRP B 434      -2.202 -39.359  12.888  1.00  4.690          C  
ATOM   7012  C   TRP B 434      -2.291 -39.177  11.376  1.00  4.450          C  
ATOM   7013  O   TRP B 434      -2.408 -40.151  10.603  1.00  4.410          O  
ATOM   7014  CB  TRP B 434      -0.923 -38.757  13.516  1.00  6.620          C  
ATOM   7015  CG  TRP B 434      -0.719 -37.253  13.426  1.00  6.620          C  
ATOM   7016  CD1 TRP B 434      -1.347 -36.320  14.191  1.00  6.620          C  
ATOM   7017  CD2 TRP B 434       0.238 -36.502  12.610  1.00  6.620          C  
ATOM   7018  NE1 TRP B 434      -0.878 -35.075  13.884  1.00  6.620          N  
ATOM   7019  CE2 TRP B 434       0.103 -35.181  12.952  1.00  6.620          C  
ATOM   7020  CE3 TRP B 434       1.192 -36.846  11.649  1.00  6.620          C  
ATOM   7021  CZ2 TRP B 434       0.877 -34.220  12.400  1.00  6.620          C  
ATOM   7022  CZ3 TRP B 434       1.958 -35.872  11.079  1.00  6.620          C  
ATOM   7023  CH2 TRP B 434       1.812 -34.582  11.446  1.00  6.620          C  
ATOM   7024  H   TRP B 434      -2.156 -41.481  12.586  1.00  5.800          H  
ATOM   7025  HA  TRP B 434      -3.034 -38.830  13.327  1.00  5.630          H  
ATOM   7026 1HB  TRP B 434      -0.898 -38.998  14.570  1.00  7.950          H  
ATOM   7027 2HB  TRP B 434      -0.073 -39.218  13.093  1.00  7.950          H  
ATOM   7028  HD1 TRP B 434      -2.118 -36.531  14.930  1.00  7.950          H  
ATOM   7029  HE1 TRP B 434      -1.183 -34.162  14.267  1.00  7.950          H  
ATOM   7030  HE3 TRP B 434       1.337 -37.830  11.346  1.00  7.950          H  
ATOM   7031  HZ2 TRP B 434       0.774 -33.211  12.721  1.00  7.950          H  
ATOM   7032  HZ3 TRP B 434       2.691 -36.175  10.335  1.00  7.950          H  
ATOM   7033  HH2 TRP B 434       2.441 -33.824  10.995  1.00  7.950          H  
ATOM   7034  N   ASN B 435      -2.216 -37.922  10.971  1.00  4.370          N  
ATOM   7035  CA  ASN B 435      -2.273 -37.524   9.589  1.00  4.230          C  
ATOM   7036  C   ASN B 435      -1.174 -38.228   8.829  1.00  4.210          C  
ATOM   7037  O   ASN B 435      -0.115 -38.519   9.378  1.00  4.330          O  
ATOM   7038  CB  ASN B 435      -2.105 -36.024   9.504  1.00  5.980          C  
ATOM   7039  CG  ASN B 435      -3.248 -35.325  10.111  1.00  5.980          C  
ATOM   7040  OD1 ASN B 435      -4.406 -35.703   9.907  1.00  5.980          O  
ATOM   7041  ND2 ASN B 435      -2.978 -34.321  10.899  1.00  5.980          N  
ATOM   7042  H   ASN B 435      -2.107 -37.201  11.671  1.00  5.240          H  
ATOM   7043  HA  ASN B 435      -3.231 -37.822   9.160  1.00  5.080          H  
ATOM   7044 1HB  ASN B 435      -1.188 -35.720  10.003  1.00  7.170          H  
ATOM   7045 2HB  ASN B 435      -2.026 -35.725   8.460  1.00  7.170          H  
ATOM   7046 1HD2 ASN B 435      -3.729 -33.826  11.356  1.00  7.170          H  
ATOM   7047 2HD2 ASN B 435      -2.035 -34.029  11.056  1.00  7.170          H  
ATOM   7048  N   PHE B 436      -1.446 -38.520   7.567  1.00  4.140          N  
ATOM   7049  CA  PHE B 436      -0.551 -39.154   6.617  1.00  4.210          C  
ATOM   7050  C   PHE B 436      -0.294 -40.630   6.852  1.00  4.370          C  
ATOM   7051  O   PHE B 436       0.645 -41.207   6.283  1.00  4.540          O  
ATOM   7052  CB  PHE B 436       0.745 -38.370   6.557  1.00  5.870          C  
ATOM   7053  CG  PHE B 436       0.438 -36.926   6.489  1.00  5.870          C  
ATOM   7054  CD1 PHE B 436      -0.531 -36.419   5.621  1.00  5.870          C  
ATOM   7055  CD2 PHE B 436       1.092 -36.067   7.294  1.00  5.870          C  
ATOM   7056  CE1 PHE B 436      -0.813 -35.097   5.596  1.00  5.870          C  
ATOM   7057  CE2 PHE B 436       0.804 -34.767   7.250  1.00  5.870          C  
ATOM   7058  CZ  PHE B 436      -0.151 -34.284   6.409  1.00  5.870          C  
ATOM   7059  H   PHE B 436      -2.344 -38.257   7.164  1.00  4.970          H  
ATOM   7060  HA  PHE B 436      -1.024 -39.095   5.638  1.00  5.050          H  
ATOM   7061 1HB  PHE B 436       1.369 -38.571   7.431  1.00  7.040          H  
ATOM   7062 2HB  PHE B 436       1.304 -38.645   5.667  1.00  7.040          H  
ATOM   7063  HD1 PHE B 436      -1.077 -37.085   4.954  1.00  7.040          H  
ATOM   7064  HD2 PHE B 436       1.850 -36.447   7.982  1.00  7.040          H  
ATOM   7065  HE1 PHE B 436      -1.563 -34.707   4.920  1.00  7.040          H  
ATOM   7066  HE2 PHE B 436       1.330 -34.099   7.892  1.00  7.040          H  
ATOM   7067  HZ  PHE B 436      -0.369 -33.248   6.402  1.00  7.040          H  
ATOM   7068  N   THR B 437      -1.146 -41.267   7.649  1.00  4.360          N  
ATOM   7069  CA  THR B 437      -1.123 -42.719   7.699  1.00  4.560          C  
ATOM   7070  C   THR B 437      -1.466 -43.176   6.267  1.00  4.620          C  
ATOM   7071  O   THR B 437      -2.374 -42.611   5.622  1.00  4.510          O  
ATOM   7072  CB  THR B 437      -2.140 -43.293   8.712  1.00  6.300          C  
ATOM   7073  OG1 THR B 437      -1.844 -42.795  10.043  1.00  6.300          O  
ATOM   7074  CG2 THR B 437      -2.081 -44.836   8.724  1.00  6.300          C  
ATOM   7075  H   THR B 437      -1.811 -40.742   8.219  1.00  5.230          H  
ATOM   7076  HA  THR B 437      -0.120 -43.067   7.953  1.00  5.470          H  
ATOM   7077  HB  THR B 437      -3.142 -42.976   8.429  1.00  7.560          H  
ATOM   7078  HG1 THR B 437      -2.040 -41.824  10.079  1.00  7.560          H  
ATOM   7079 1HG2 THR B 437      -2.799 -45.219   9.442  1.00  7.560          H  
ATOM   7080 2HG2 THR B 437      -2.319 -45.238   7.738  1.00  7.560          H  
ATOM   7081 3HG2 THR B 437      -1.079 -45.158   9.008  1.00  7.560          H  
ATOM   7082  N   LYS B 438      -0.714 -44.146   5.734  1.00  4.840          N  
ATOM   7083  CA  LYS B 438      -0.938 -44.622   4.357  1.00  5.010          C  
ATOM   7084  C   LYS B 438      -1.149 -46.117   4.219  1.00  5.280          C  
ATOM   7085  O   LYS B 438      -0.487 -46.941   4.856  1.00  5.430          O  
ATOM   7086  CB  LYS B 438       0.265 -44.308   3.454  1.00  6.950          C  
ATOM   7087  CG  LYS B 438       0.576 -42.861   3.228  1.00  6.950          C  
ATOM   7088  CD  LYS B 438       1.945 -42.660   2.630  1.00  6.950          C  
ATOM   7089  CE  LYS B 438       3.065 -42.798   3.686  1.00  6.950          C  
ATOM   7090  NZ  LYS B 438       3.060 -41.693   4.680  1.00  6.950          N  
ATOM   7091  H   LYS B 438      -0.001 -44.582   6.328  1.00  5.810          H  
ATOM   7092  HA  LYS B 438      -1.825 -44.131   3.963  1.00  6.010          H  
ATOM   7093 1HB  LYS B 438       1.119 -44.800   3.847  1.00  8.340          H  
ATOM   7094 2HB  LYS B 438       0.078 -44.744   2.473  1.00  8.340          H  
ATOM   7095 1HG  LYS B 438      -0.108 -42.470   2.517  1.00  8.340          H  
ATOM   7096 2HG  LYS B 438       0.472 -42.310   4.139  1.00  8.340          H  
ATOM   7097 1HD  LYS B 438       2.113 -43.389   1.834  1.00  8.340          H  
ATOM   7098 2HD  LYS B 438       2.000 -41.660   2.199  1.00  8.340          H  
ATOM   7099 1HE  LYS B 438       2.984 -43.723   4.217  1.00  8.340          H  
ATOM   7100 2HE  LYS B 438       4.008 -42.787   3.182  1.00  8.340          H  
ATOM   7101 1HZ  LYS B 438       3.881 -41.851   5.285  1.00  8.340          H  
ATOM   7102 2HZ  LYS B 438       3.175 -40.815   4.225  1.00  8.340          H  
ATOM   7103 3HZ  LYS B 438       2.176 -41.664   5.252  1.00  8.340          H  
ATOM   7104  N   PHE B 439      -1.997 -46.464   3.267  1.00  5.390          N  
ATOM   7105  CA  PHE B 439      -2.221 -47.846   2.893  1.00  5.700          C  
ATOM   7106  C   PHE B 439      -1.900 -48.090   1.424  1.00  5.950          C  
ATOM   7107  O   PHE B 439      -2.385 -47.386   0.534  1.00  5.910          O  
ATOM   7108  CB  PHE B 439      -3.678 -48.223   3.163  1.00  7.860          C  
ATOM   7109  CG  PHE B 439      -4.070 -48.275   4.613  1.00  7.860          C  
ATOM   7110  CD1 PHE B 439      -4.382 -47.123   5.331  1.00  7.860          C  
ATOM   7111  CD2 PHE B 439      -4.175 -49.490   5.251  1.00  7.860          C  
ATOM   7112  CE1 PHE B 439      -4.766 -47.215   6.654  1.00  7.860          C  
ATOM   7113  CE2 PHE B 439      -4.576 -49.561   6.562  1.00  7.860          C  
ATOM   7114  CZ  PHE B 439      -4.868 -48.426   7.259  1.00  7.860          C  
ATOM   7115  H   PHE B 439      -2.538 -45.729   2.805  1.00  6.470          H  
ATOM   7116  HA  PHE B 439      -1.572 -48.485   3.492  1.00  6.840          H  
ATOM   7117 1HB  PHE B 439      -4.318 -47.500   2.678  1.00  9.430          H  
ATOM   7118 2HB  PHE B 439      -3.891 -49.191   2.715  1.00  9.430          H  
ATOM   7119  HD1 PHE B 439      -4.315 -46.147   4.841  1.00  9.430          H  
ATOM   7120  HD2 PHE B 439      -3.947 -50.400   4.702  1.00  9.430          H  
ATOM   7121  HE1 PHE B 439      -4.991 -46.332   7.217  1.00  9.430          H  
ATOM   7122  HE2 PHE B 439      -4.669 -50.519   7.053  1.00  9.430          H  
ATOM   7123  HZ  PHE B 439      -5.182 -48.492   8.301  1.00  9.430          H  
ATOM   7124  N   LEU B 440      -1.099 -49.115   1.166  1.00  6.260          N  
ATOM   7125  CA  LEU B 440      -0.789 -49.522  -0.194  1.00  6.620          C  
ATOM   7126  C   LEU B 440      -1.768 -50.609  -0.570  1.00  6.880          C  
ATOM   7127  O   LEU B 440      -1.845 -51.631   0.118  1.00  7.010          O  
ATOM   7128  CB  LEU B 440       0.665 -50.008  -0.331  1.00  9.120          C  
ATOM   7129  CG  LEU B 440       1.093 -50.550  -1.746  1.00  9.120          C  
ATOM   7130  CD1 LEU B 440       0.970 -49.456  -2.796  1.00  9.120          C  
ATOM   7131  CD2 LEU B 440       2.562 -51.026  -1.675  1.00  9.120          C  
ATOM   7132  H   LEU B 440      -0.682 -49.618   1.947  1.00  7.510          H  
ATOM   7133  HA  LEU B 440      -0.945 -48.670  -0.854  1.00  7.940          H  
ATOM   7134 1HB  LEU B 440       1.324 -49.209  -0.057  1.00 10.950          H  
ATOM   7135 2HB  LEU B 440       0.819 -50.812   0.387  1.00 10.950          H  
ATOM   7136  HG  LEU B 440       0.450 -51.379  -2.038  1.00 10.950          H  
ATOM   7137 1HD1 LEU B 440       1.279 -49.861  -3.751  1.00 10.950          H  
ATOM   7138 2HD1 LEU B 440      -0.055 -49.113  -2.881  1.00 10.950          H  
ATOM   7139 3HD1 LEU B 440       1.604 -48.620  -2.527  1.00 10.950          H  
ATOM   7140 1HD2 LEU B 440       2.869 -51.407  -2.648  1.00 10.950          H  
ATOM   7141 2HD2 LEU B 440       3.206 -50.190  -1.396  1.00 10.950          H  
ATOM   7142 3HD2 LEU B 440       2.660 -51.815  -0.930  1.00 10.950          H  
ATOM   7143  N   ILE B 441      -2.511 -50.357  -1.639  1.00  6.980          N  
ATOM   7144  CA  ILE B 441      -3.562 -51.204  -2.186  1.00  7.250          C  
ATOM   7145  C   ILE B 441      -3.119 -51.825  -3.519  1.00  7.640          C  
ATOM   7146  O   ILE B 441      -2.629 -51.128  -4.415  1.00  7.680          O  
ATOM   7147  CB  ILE B 441      -4.830 -50.356  -2.406  1.00 10.040          C  
ATOM   7148  CG1 ILE B 441      -5.227 -49.598  -1.114  1.00 10.040          C  
ATOM   7149  CG2 ILE B 441      -5.977 -51.183  -2.912  1.00 10.040          C  
ATOM   7150  CD1 ILE B 441      -5.505 -50.422   0.095  1.00 10.040          C  
ATOM   7151  H   ILE B 441      -2.346 -49.463  -2.106  1.00  8.380          H  
ATOM   7152  HA  ILE B 441      -3.768 -52.012  -1.493  1.00  8.700          H  
ATOM   7153  HB  ILE B 441      -4.598 -49.619  -3.123  1.00 12.050          H  
ATOM   7154 1HG1 ILE B 441      -4.427 -48.895  -0.868  1.00 12.050          H  
ATOM   7155 2HG1 ILE B 441      -6.127 -49.037  -1.330  1.00 12.050          H  
ATOM   7156 1HG2 ILE B 441      -6.838 -50.546  -3.080  1.00 12.050          H  
ATOM   7157 2HG2 ILE B 441      -5.699 -51.655  -3.847  1.00 12.050          H  
ATOM   7158 3HG2 ILE B 441      -6.227 -51.945  -2.185  1.00 12.050          H  
ATOM   7159 1HD1 ILE B 441      -5.771 -49.763   0.906  1.00 12.050          H  
ATOM   7160 2HD1 ILE B 441      -6.324 -51.115  -0.084  1.00 12.050          H  
ATOM   7161 3HD1 ILE B 441      -4.618 -50.967   0.363  1.00 12.050          H  
ATOM   7162  N   ASP B 442      -3.298 -53.136  -3.671  1.00  7.960          N  
ATOM   7163  CA  ASP B 442      -2.871 -53.792  -4.906  1.00  8.360          C  
ATOM   7164  C   ASP B 442      -3.916 -53.613  -6.009  1.00  8.530          C  
ATOM   7165  O   ASP B 442      -4.999 -53.067  -5.796  1.00  8.330          O  
ATOM   7166  CB  ASP B 442      -2.636 -55.292  -4.637  1.00 11.540          C  
ATOM   7167  CG  ASP B 442      -1.620 -55.986  -5.570  1.00 11.540          C  
ATOM   7168  OD1 ASP B 442      -1.447 -55.540  -6.682  1.00 11.540          O  
ATOM   7169  OD2 ASP B 442      -1.033 -56.949  -5.153  1.00 11.540          O  
ATOM   7170  H   ASP B 442      -3.739 -53.665  -2.913  1.00  9.550          H  
ATOM   7171  HA  ASP B 442      -1.936 -53.341  -5.241  1.00 10.030          H  
ATOM   7172 1HB  ASP B 442      -2.339 -55.441  -3.619  1.00 13.850          H  
ATOM   7173 2HB  ASP B 442      -3.581 -55.808  -4.747  1.00 13.850          H  
ATOM   7174  N   LYS B 443      -3.643 -54.155  -7.184  1.00  8.930          N  
ATOM   7175  CA  LYS B 443      -4.555 -54.031  -8.321  1.00  9.150          C  
ATOM   7176  C   LYS B 443      -5.911 -54.689  -8.104  1.00  9.240          C  
ATOM   7177  O   LYS B 443      -6.889 -54.352  -8.783  1.00  9.340          O  
ATOM   7178  CB  LYS B 443      -3.916 -54.557  -9.595  1.00 12.720          C  
ATOM   7179  CG  LYS B 443      -2.816 -53.671 -10.112  1.00 12.720          C  
ATOM   7180  CD  LYS B 443      -2.275 -54.171 -11.424  1.00 12.720          C  
ATOM   7181  CE  LYS B 443      -1.285 -53.193 -11.987  1.00 12.720          C  
ATOM   7182  NZ  LYS B 443      -0.728 -53.642 -13.274  1.00 12.720          N  
ATOM   7183  H   LYS B 443      -2.738 -54.617  -7.293  1.00 10.720          H  
ATOM   7184  HA  LYS B 443      -4.744 -52.969  -8.473  1.00 10.980          H  
ATOM   7185 1HB  LYS B 443      -3.485 -55.540  -9.400  1.00 15.270          H  
ATOM   7186 2HB  LYS B 443      -4.668 -54.673 -10.365  1.00 15.270          H  
ATOM   7187 1HG  LYS B 443      -3.172 -52.658 -10.220  1.00 15.270          H  
ATOM   7188 2HG  LYS B 443      -1.999 -53.661  -9.386  1.00 15.270          H  
ATOM   7189 1HD  LYS B 443      -1.778 -55.131 -11.274  1.00 15.270          H  
ATOM   7190 2HD  LYS B 443      -3.089 -54.299 -12.136  1.00 15.270          H  
ATOM   7191 1HE  LYS B 443      -1.778 -52.237 -12.132  1.00 15.270          H  
ATOM   7192 2HE  LYS B 443      -0.483 -53.062 -11.282  1.00 15.270          H  
ATOM   7193 1HZ  LYS B 443      -0.068 -52.952 -13.613  1.00 15.270          H  
ATOM   7194 2HZ  LYS B 443      -0.226 -54.527 -13.136  1.00 15.270          H  
ATOM   7195 3HZ  LYS B 443      -1.463 -53.759 -13.943  1.00 15.270          H  
ATOM   7196  N   ASN B 444      -5.968 -55.653  -7.181  1.00  9.240          N  
ATOM   7197  CA  ASN B 444      -7.209 -56.346  -6.861  1.00  9.340          C  
ATOM   7198  C   ASN B 444      -7.980 -55.669  -5.720  1.00  8.930          C  
ATOM   7199  O   ASN B 444      -9.001 -56.188  -5.262  1.00  9.000          O  
ATOM   7200  CB  ASN B 444      -6.922 -57.796  -6.533  1.00 13.040          C  
ATOM   7201  CG  ASN B 444      -6.084 -57.962  -5.294  1.00 13.040          C  
ATOM   7202  OD1 ASN B 444      -5.825 -57.012  -4.530  1.00 13.040          O  
ATOM   7203  ND2 ASN B 444      -5.641 -59.178  -5.072  1.00 13.040          N  
ATOM   7204  H   ASN B 444      -5.122 -55.885  -6.677  1.00 11.090          H  
ATOM   7205  HA  ASN B 444      -7.853 -56.314  -7.741  1.00 11.210          H  
ATOM   7206 1HB  ASN B 444      -7.863 -58.326  -6.389  1.00 15.640          H  
ATOM   7207 2HB  ASN B 444      -6.407 -58.263  -7.373  1.00 15.640          H  
ATOM   7208 1HD2 ASN B 444      -5.077 -59.366  -4.267  1.00 15.640          H  
ATOM   7209 2HD2 ASN B 444      -5.869 -59.919  -5.705  1.00 15.640          H  
ATOM   7210  N   GLY B 445      -7.500 -54.507  -5.268  1.00  8.520          N  
ATOM   7211  CA  GLY B 445      -8.138 -53.726  -4.223  1.00  8.110          C  
ATOM   7212  C   GLY B 445      -7.820 -54.158  -2.789  1.00  7.960          C  
ATOM   7213  O   GLY B 445      -8.373 -53.597  -1.838  1.00  7.730          O  
ATOM   7214  H   GLY B 445      -6.646 -54.117  -5.674  1.00 10.220          H  
ATOM   7215 1HA  GLY B 445      -7.846 -52.687  -4.359  1.00  9.730          H  
ATOM   7216 2HA  GLY B 445      -9.209 -53.742  -4.381  1.00  9.730          H  
ATOM   7217  N   CYS B 446      -6.965 -55.152  -2.605  1.00  8.110          N  
ATOM   7218  CA  CYS B 446      -6.655 -55.619  -1.257  1.00  8.020          C  
ATOM   7219  C   CYS B 446      -5.487 -54.833  -0.662  1.00  7.740          C  
ATOM   7220  O   CYS B 446      -4.656 -54.284  -1.393  1.00  7.750          O  
ATOM   7221  CB  CYS B 446      -6.344 -57.108  -1.279  1.00 11.260          C  
ATOM   7222  SG  CYS B 446      -7.760 -58.128  -1.832  1.00 11.260          S  
ATOM   7223  H   CYS B 446      -6.548 -55.618  -3.414  1.00  9.730          H  
ATOM   7224  HA  CYS B 446      -7.530 -55.473  -0.627  1.00  9.620          H  
ATOM   7225 1HB  CYS B 446      -5.503 -57.298  -1.942  1.00 13.520          H  
ATOM   7226 2HB  CYS B 446      -6.058 -57.436  -0.279  1.00 13.520          H  
ATOM   7227  HG  CYS B 446      -8.655 -57.717  -0.915  1.00 13.520          H  
ATOM   7228  N   VAL B 447      -5.401 -54.793   0.667  1.00  7.500          N  
ATOM   7229  CA  VAL B 447      -4.293 -54.085   1.302  1.00  7.250          C  
ATOM   7230  C   VAL B 447      -3.012 -54.905   1.267  1.00  7.500          C  
ATOM   7231  O   VAL B 447      -2.987 -56.068   1.668  1.00  7.750          O  
ATOM   7232  CB  VAL B 447      -4.624 -53.719   2.775  1.00 10.250          C  
ATOM   7233  CG1 VAL B 447      -3.406 -53.069   3.472  1.00 10.250          C  
ATOM   7234  CG2 VAL B 447      -5.804 -52.739   2.837  1.00 10.250          C  
ATOM   7235  H   VAL B 447      -6.099 -55.266   1.231  1.00  9.000          H  
ATOM   7236  HA  VAL B 447      -4.113 -53.164   0.752  1.00  8.700          H  
ATOM   7237  HB  VAL B 447      -4.867 -54.622   3.300  1.00 12.300          H  
ATOM   7238 1HG1 VAL B 447      -3.667 -52.838   4.487  1.00 12.300          H  
ATOM   7239 2HG1 VAL B 447      -2.551 -53.748   3.479  1.00 12.300          H  
ATOM   7240 3HG1 VAL B 447      -3.129 -52.149   2.951  1.00 12.300          H  
ATOM   7241 1HG2 VAL B 447      -6.032 -52.512   3.883  1.00 12.300          H  
ATOM   7242 2HG2 VAL B 447      -5.545 -51.839   2.340  1.00 12.300          H  
ATOM   7243 3HG2 VAL B 447      -6.677 -53.175   2.359  1.00 12.300          H  
ATOM   7244  N   VAL B 448      -1.961 -54.259   0.793  1.00  7.460          N  
ATOM   7245  CA  VAL B 448      -0.618 -54.784   0.670  1.00  7.710          C  
ATOM   7246  C   VAL B 448       0.213 -54.463   1.891  1.00  7.490          C  
ATOM   7247  O   VAL B 448       0.920 -55.326   2.414  1.00  7.670          O  
ATOM   7248  CB  VAL B 448       0.102 -54.122  -0.523  1.00 10.690          C  
ATOM   7249  CG1 VAL B 448       1.510 -54.563  -0.608  1.00 10.690          C  
ATOM   7250  CG2 VAL B 448      -0.606 -54.429  -1.787  1.00 10.690          C  
ATOM   7251  H   VAL B 448      -2.116 -53.310   0.483  1.00  8.950          H  
ATOM   7252  HA  VAL B 448      -0.671 -55.865   0.539  1.00  9.250          H  
ATOM   7253  HB  VAL B 448       0.113 -53.063  -0.371  1.00 12.830          H  
ATOM   7254 1HG1 VAL B 448       1.956 -54.051  -1.435  1.00 12.830          H  
ATOM   7255 2HG1 VAL B 448       2.064 -54.322   0.284  1.00 12.830          H  
ATOM   7256 3HG1 VAL B 448       1.543 -55.637  -0.769  1.00 12.830          H  
ATOM   7257 1HG2 VAL B 448      -0.106 -53.937  -2.624  1.00 12.830          H  
ATOM   7258 2HG2 VAL B 448      -0.607 -55.508  -1.949  1.00 12.830          H  
ATOM   7259 3HG2 VAL B 448      -1.624 -54.070  -1.710  1.00 12.830          H  
ATOM   7260  N   LYS B 449       0.225 -53.178   2.245  1.00  7.150          N  
ATOM   7261  CA  LYS B 449       1.070 -52.709   3.335  1.00  6.970          C  
ATOM   7262  C   LYS B 449       0.664 -51.367   3.941  1.00  6.550          C  
ATOM   7263  O   LYS B 449       0.287 -50.421   3.246  1.00  6.360          O  
ATOM   7264  CB  LYS B 449       2.514 -52.644   2.834  1.00  9.830          C  
ATOM   7265  CG  LYS B 449       3.565 -52.278   3.849  1.00  9.830          C  
ATOM   7266  CD  LYS B 449       4.916 -52.460   3.220  1.00  9.830          C  
ATOM   7267  CE  LYS B 449       6.052 -52.106   4.146  1.00  9.830          C  
ATOM   7268  NZ  LYS B 449       7.365 -52.351   3.476  1.00  9.830          N  
ATOM   7269  H   LYS B 449      -0.391 -52.545   1.734  1.00  8.580          H  
ATOM   7270  HA  LYS B 449       1.013 -53.449   4.137  1.00  8.360          H  
ATOM   7271 1HB  LYS B 449       2.801 -53.609   2.429  1.00 11.800          H  
ATOM   7272 2HB  LYS B 449       2.577 -51.921   2.019  1.00 11.800          H  
ATOM   7273 1HG  LYS B 449       3.458 -51.233   4.155  1.00 11.800          H  
ATOM   7274 2HG  LYS B 449       3.476 -52.915   4.729  1.00 11.800          H  
ATOM   7275 1HD  LYS B 449       5.037 -53.493   2.894  1.00 11.800          H  
ATOM   7276 2HD  LYS B 449       4.984 -51.820   2.340  1.00 11.800          H  
ATOM   7277 1HE  LYS B 449       5.979 -51.056   4.406  1.00 11.800          H  
ATOM   7278 2HE  LYS B 449       5.996 -52.700   5.056  1.00 11.800          H  
ATOM   7279 1HZ  LYS B 449       8.124 -52.094   4.079  1.00 11.800          H  
ATOM   7280 2HZ  LYS B 449       7.448 -53.324   3.225  1.00 11.800          H  
ATOM   7281 3HZ  LYS B 449       7.405 -51.792   2.601  1.00 11.800          H  
ATOM   7282  N   ARG B 450       0.798 -51.261   5.254  1.00  6.470          N  
ATOM   7283  CA  ARG B 450       0.533 -50.010   5.949  1.00  6.100          C  
ATOM   7284  C   ARG B 450       1.805 -49.309   6.410  1.00  6.040          C  
ATOM   7285  O   ARG B 450       2.717 -49.939   6.948  1.00  6.270          O  
ATOM   7286  CB  ARG B 450      -0.371 -50.259   7.144  1.00  8.690          C  
ATOM   7287  CG  ARG B 450      -0.667 -49.055   8.026  1.00  8.690          C  
ATOM   7288  CD  ARG B 450      -1.659 -49.400   9.031  1.00  8.690          C  
ATOM   7289  NE  ARG B 450      -1.817 -48.368  10.014  1.00  8.690          N  
ATOM   7290  CZ  ARG B 450      -2.801 -48.315  10.938  1.00  8.690          C  
ATOM   7291  NH1 ARG B 450      -3.750 -49.243  10.971  1.00  8.690          N  
ATOM   7292  NH2 ARG B 450      -2.790 -47.317  11.818  1.00  8.690          N  
ATOM   7293  H   ARG B 450       1.096 -52.072   5.785  1.00  7.760          H  
ATOM   7294  HA  ARG B 450       0.008 -49.343   5.268  1.00  7.320          H  
ATOM   7295 1HB  ARG B 450      -1.325 -50.617   6.783  1.00 10.430          H  
ATOM   7296 2HB  ARG B 450       0.053 -51.043   7.773  1.00 10.430          H  
ATOM   7297 1HG  ARG B 450       0.235 -48.728   8.543  1.00 10.430          H  
ATOM   7298 2HG  ARG B 450      -1.062 -48.234   7.415  1.00 10.430          H  
ATOM   7299 1HD  ARG B 450      -2.597 -49.555   8.548  1.00 10.430          H  
ATOM   7300 2HD  ARG B 450      -1.357 -50.312   9.534  1.00 10.430          H  
ATOM   7301  HE  ARG B 450      -1.104 -47.654  10.048  1.00 10.430          H  
ATOM   7302 1HH1 ARG B 450      -3.758 -50.035  10.302  1.00 10.430          H  
ATOM   7303 2HH1 ARG B 450      -4.494 -49.197  11.683  1.00 10.430          H  
ATOM   7304 1HH2 ARG B 450      -2.064 -46.625  11.794  1.00 10.430          H  
ATOM   7305 2HH2 ARG B 450      -3.504 -47.236  12.562  1.00 10.430          H  
ATOM   7306  N   TYR B 451       1.814 -47.994   6.224  1.00  5.770          N  
ATOM   7307  CA  TYR B 451       2.872 -47.085   6.667  1.00  5.690          C  
ATOM   7308  C   TYR B 451       2.317 -46.088   7.681  1.00  5.400          C  
ATOM   7309  O   TYR B 451       1.159 -45.667   7.586  1.00  5.200          O  
ATOM   7310  CB  TYR B 451       3.485 -46.350   5.484  1.00  8.000          C  
ATOM   7311  CG  TYR B 451       4.360 -47.165   4.581  1.00  8.000          C  
ATOM   7312  CD1 TYR B 451       3.873 -47.888   3.490  1.00  8.000          C  
ATOM   7313  CD2 TYR B 451       5.698 -47.149   4.850  1.00  8.000          C  
ATOM   7314  CE1 TYR B 451       4.784 -48.581   2.689  1.00  8.000          C  
ATOM   7315  CE2 TYR B 451       6.574 -47.816   4.078  1.00  8.000          C  
ATOM   7316  CZ  TYR B 451       6.152 -48.520   3.007  1.00  8.000          C  
ATOM   7317  OH  TYR B 451       7.112 -49.143   2.247  1.00  8.000          O  
ATOM   7318  H   TYR B 451       1.005 -47.604   5.735  1.00  6.920          H  
ATOM   7319  HA  TYR B 451       3.654 -47.663   7.164  1.00  6.830          H  
ATOM   7320 1HB  TYR B 451       2.685 -45.959   4.888  1.00  9.600          H  
ATOM   7321 2HB  TYR B 451       4.062 -45.505   5.849  1.00  9.600          H  
ATOM   7322  HD1 TYR B 451       2.803 -47.907   3.262  1.00  9.600          H  
ATOM   7323  HD2 TYR B 451       6.065 -46.583   5.692  1.00  9.600          H  
ATOM   7324  HE1 TYR B 451       4.441 -49.151   1.826  1.00  9.600          H  
ATOM   7325  HE2 TYR B 451       7.638 -47.775   4.314  1.00  9.600          H  
ATOM   7326  HH  TYR B 451       6.728 -49.792   1.624  1.00  9.600          H  
ATOM   7327  N   GLY B 452       3.133 -45.683   8.648  1.00  5.440          N  
ATOM   7328  CA  GLY B 452       2.646 -44.751   9.645  1.00  5.250          C  
ATOM   7329  C   GLY B 452       2.798 -43.269   9.289  1.00  5.040          C  
ATOM   7330  O   GLY B 452       3.358 -42.908   8.250  1.00  5.070          O  
ATOM   7331  H   GLY B 452       4.091 -46.050   8.699  1.00  6.530          H  
ATOM   7332 1HA  GLY B 452       1.595 -44.986   9.797  1.00  6.300          H  
ATOM   7333 2HA  GLY B 452       3.164 -44.958  10.581  1.00  6.300          H  
ATOM   7334  N   PRO B 453       2.365 -42.389  10.209  1.00  4.910          N  
ATOM   7335  CA  PRO B 453       2.364 -40.936  10.143  1.00  4.770          C  
ATOM   7336  C   PRO B 453       3.737 -40.295  10.000  1.00  4.960          C  
ATOM   7337  O   PRO B 453       3.858 -39.156   9.550  1.00  5.050          O  
ATOM   7338  CB  PRO B 453       1.772 -40.561  11.489  1.00  7.150          C  
ATOM   7339  CG  PRO B 453       1.039 -41.733  11.970  1.00  7.150          C  
ATOM   7340  CD  PRO B 453       1.786 -42.906  11.480  1.00  7.150          C  
ATOM   7341  HA  PRO B 453       1.697 -40.609   9.327  1.00  5.720          H  
ATOM   7342 1HB  PRO B 453       2.532 -40.155  12.173  1.00  8.590          H  
ATOM   7343 2HB  PRO B 453       1.053 -39.804  11.294  1.00  8.590          H  
ATOM   7344 1HG  PRO B 453       0.972 -41.689  13.064  1.00  8.590          H  
ATOM   7345 2HG  PRO B 453       0.009 -41.698  11.586  1.00  8.590          H  
ATOM   7346 1HD  PRO B 453       2.569 -43.201  12.195  1.00  8.590          H  
ATOM   7347 2HD  PRO B 453       1.031 -43.679  11.333  1.00  8.590          H  
ATOM   7348  N   MET B 454       4.801 -41.022  10.362  1.00  5.130          N  
ATOM   7349  CA  MET B 454       6.109 -40.414  10.230  1.00  5.330          C  
ATOM   7350  C   MET B 454       6.995 -41.272   9.358  1.00  5.580          C  
ATOM   7351  O   MET B 454       8.208 -41.383   9.563  1.00  5.900          O  
ATOM   7352  CB  MET B 454       6.738 -40.208  11.599  1.00  7.380          C  
ATOM   7353  CG  MET B 454       5.961 -39.248  12.497  1.00  7.380          C  
ATOM   7354  SD  MET B 454       6.794 -38.884  14.059  1.00  7.380          S  
ATOM   7355  CE  MET B 454       6.661 -40.424  14.978  1.00  7.380          C  
ATOM   7356  H   MET B 454       4.714 -41.959  10.725  1.00  6.160          H  
ATOM   7357  HA  MET B 454       6.012 -39.449   9.738  1.00  6.400          H  
ATOM   7358 1HB  MET B 454       6.838 -41.165  12.097  1.00  8.860          H  
ATOM   7359 2HB  MET B 454       7.735 -39.797  11.470  1.00  8.860          H  
ATOM   7360 1HG  MET B 454       5.799 -38.312  11.961  1.00  8.860          H  
ATOM   7361 2HG  MET B 454       4.987 -39.677  12.723  1.00  8.860          H  
ATOM   7362 1HE  MET B 454       7.143 -40.305  15.953  1.00  8.860          H  
ATOM   7363 2HE  MET B 454       5.606 -40.675  15.124  1.00  8.860          H  
ATOM   7364 3HE  MET B 454       7.155 -41.227  14.439  1.00  8.860          H  
ATOM   7365  N   GLU B 455       6.382 -41.782   8.299  1.00  5.450          N  
ATOM   7366  CA  GLU B 455       7.059 -42.475   7.229  1.00  5.700          C  
ATOM   7367  C   GLU B 455       6.766 -41.672   5.965  1.00  5.590          C  
ATOM   7368  O   GLU B 455       5.681 -41.762   5.378  1.00  5.470          O  
ATOM   7369  CB  GLU B 455       6.631 -43.947   7.138  1.00  7.880          C  
ATOM   7370  CG  GLU B 455       7.071 -44.769   8.350  1.00  7.880          C  
ATOM   7371  CD  GLU B 455       6.808 -46.254   8.276  1.00  7.880          C  
ATOM   7372  OE1 GLU B 455       7.715 -46.959   7.908  1.00  7.880          O  
ATOM   7373  OE2 GLU B 455       5.726 -46.692   8.599  1.00  7.880          O  
ATOM   7374  H   GLU B 455       5.358 -41.719   8.248  1.00  6.540          H  
ATOM   7375  HA  GLU B 455       8.133 -42.446   7.402  1.00  6.840          H  
ATOM   7376 1HB  GLU B 455       5.546 -44.007   7.062  1.00  9.460          H  
ATOM   7377 2HB  GLU B 455       7.047 -44.395   6.265  1.00  9.460          H  
ATOM   7378 1HG  GLU B 455       8.138 -44.628   8.448  1.00  9.460          H  
ATOM   7379 2HG  GLU B 455       6.590 -44.364   9.239  1.00  9.460          H  
ATOM   7380  N   GLU B 456       7.715 -40.824   5.580  1.00  5.670          N  
ATOM   7381  CA  GLU B 456       7.511 -39.893   4.471  1.00  5.600          C  
ATOM   7382  C   GLU B 456       7.169 -40.682   3.208  1.00  5.720          C  
ATOM   7383  O   GLU B 456       7.911 -41.608   2.898  1.00  5.950          O  
ATOM   7384  CB  GLU B 456       8.762 -39.064   4.255  1.00  7.870          C  
ATOM   7385  CG  GLU B 456       9.091 -38.108   5.357  1.00  7.870          C  
ATOM   7386  CD  GLU B 456      10.240 -37.228   4.977  1.00  7.870          C  
ATOM   7387  OE1 GLU B 456      10.827 -37.477   3.942  1.00  7.870          O  
ATOM   7388  OE2 GLU B 456      10.575 -36.336   5.721  1.00  7.870          O  
ATOM   7389  H   GLU B 456       8.590 -40.809   6.089  1.00  6.800          H  
ATOM   7390  HA  GLU B 456       6.710 -39.224   4.751  1.00  6.720          H  
ATOM   7391 1HB  GLU B 456       9.616 -39.718   4.089  1.00  9.440          H  
ATOM   7392 2HB  GLU B 456       8.634 -38.477   3.382  1.00  9.440          H  
ATOM   7393 1HG  GLU B 456       8.218 -37.505   5.579  1.00  9.440          H  
ATOM   7394 2HG  GLU B 456       9.348 -38.670   6.252  1.00  9.440          H  
ATOM   7395  N   PRO B 457       6.157 -40.279   2.384  1.00  5.630          N  
ATOM   7396  CA  PRO B 457       5.654 -41.014   1.216  1.00  5.770          C  
ATOM   7397  C   PRO B 457       6.690 -41.601   0.280  1.00  6.150          C  
ATOM   7398  O   PRO B 457       6.501 -42.716  -0.174  1.00  6.330          O  
ATOM   7399  CB  PRO B 457       4.835 -39.951   0.482  1.00  8.650          C  
ATOM   7400  CG  PRO B 457       4.332 -39.046   1.565  1.00  8.650          C  
ATOM   7401  CD  PRO B 457       5.480 -38.957   2.580  1.00  8.650          C  
ATOM   7402  HA  PRO B 457       4.995 -41.811   1.555  1.00  6.920          H  
ATOM   7403 1HB  PRO B 457       5.435 -39.469  -0.270  1.00 10.390          H  
ATOM   7404 2HB  PRO B 457       4.014 -40.433  -0.051  1.00 10.390          H  
ATOM   7405 1HG  PRO B 457       4.062 -38.068   1.124  1.00 10.390          H  
ATOM   7406 2HG  PRO B 457       3.405 -39.448   1.994  1.00 10.390          H  
ATOM   7407 1HD  PRO B 457       6.159 -38.121   2.362  1.00 10.390          H  
ATOM   7408 2HD  PRO B 457       5.013 -38.874   3.566  1.00 10.390          H  
ATOM   7409  N   LEU B 458       7.823 -40.959   0.049  1.00  6.310          N  
ATOM   7410  CA  LEU B 458       8.801 -41.560  -0.856  1.00  6.710          C  
ATOM   7411  C   LEU B 458       9.206 -42.968  -0.426  1.00  6.890          C  
ATOM   7412  O   LEU B 458       9.528 -43.810  -1.259  1.00  7.230          O  
ATOM   7413  CB  LEU B 458      10.021 -40.661  -1.033  1.00  9.230          C  
ATOM   7414  CG  LEU B 458       9.778 -39.353  -1.849  1.00  9.230          C  
ATOM   7415  CD1 LEU B 458      11.015 -38.483  -1.762  1.00  9.230          C  
ATOM   7416  CD2 LEU B 458       9.452 -39.675  -3.326  1.00  9.230          C  
ATOM   7417  H   LEU B 458       8.002 -40.033   0.440  1.00  7.570          H  
ATOM   7418  HA  LEU B 458       8.328 -41.671  -1.819  1.00  8.050          H  
ATOM   7419 1HB  LEU B 458      10.381 -40.372  -0.044  1.00 11.080          H  
ATOM   7420 2HB  LEU B 458      10.804 -41.232  -1.537  1.00 11.080          H  
ATOM   7421  HG  LEU B 458       8.963 -38.830  -1.437  1.00 11.080          H  
ATOM   7422 1HD1 LEU B 458      10.848 -37.557  -2.314  1.00 11.080          H  
ATOM   7423 2HD1 LEU B 458      11.219 -38.246  -0.713  1.00 11.080          H  
ATOM   7424 3HD1 LEU B 458      11.865 -39.011  -2.186  1.00 11.080          H  
ATOM   7425 1HD2 LEU B 458       9.295 -38.743  -3.871  1.00 11.080          H  
ATOM   7426 2HD2 LEU B 458      10.287 -40.219  -3.766  1.00 11.080          H  
ATOM   7427 3HD2 LEU B 458       8.559 -40.273  -3.418  1.00 11.080          H  
ATOM   7428  N   VAL B 459       9.185 -43.276   0.864  1.00  6.710          N  
ATOM   7429  CA  VAL B 459       9.594 -44.602   1.317  1.00  6.930          C  
ATOM   7430  C   VAL B 459       8.815 -45.732   0.632  1.00  7.060          C  
ATOM   7431  O   VAL B 459       9.333 -46.839   0.486  1.00  7.390          O  
ATOM   7432  CB  VAL B 459       9.394 -44.721   2.845  1.00  9.610          C  
ATOM   7433  CG1 VAL B 459       7.888 -44.763   3.207  1.00  9.610          C  
ATOM   7434  CG2 VAL B 459      10.096 -45.983   3.368  1.00  9.610          C  
ATOM   7435  H   VAL B 459       8.893 -42.573   1.554  1.00  8.050          H  
ATOM   7436  HA  VAL B 459      10.653 -44.723   1.090  1.00  8.320          H  
ATOM   7437  HB  VAL B 459       9.816 -43.834   3.318  1.00 11.540          H  
ATOM   7438 1HG1 VAL B 459       7.793 -44.821   4.271  1.00 11.540          H  
ATOM   7439 2HG1 VAL B 459       7.380 -43.886   2.852  1.00 11.540          H  
ATOM   7440 3HG1 VAL B 459       7.422 -45.621   2.775  1.00 11.540          H  
ATOM   7441 1HG2 VAL B 459       9.964 -46.042   4.447  1.00 11.540          H  
ATOM   7442 2HG2 VAL B 459       9.669 -46.877   2.912  1.00 11.540          H  
ATOM   7443 3HG2 VAL B 459      11.154 -45.931   3.131  1.00 11.540          H  
ATOM   7444  N   ILE B 460       7.577 -45.452   0.213  1.00  6.840          N  
ATOM   7445  CA  ILE B 460       6.680 -46.419  -0.396  1.00  6.960          C  
ATOM   7446  C   ILE B 460       7.220 -46.930  -1.721  1.00  7.380          C  
ATOM   7447  O   ILE B 460       6.810 -48.006  -2.175  1.00  7.590          O  
ATOM   7448  CB  ILE B 460       5.276 -45.816  -0.575  1.00  9.700          C  
ATOM   7449  CG1 ILE B 460       4.214 -46.932  -0.713  1.00  9.700          C  
ATOM   7450  CG2 ILE B 460       5.248 -44.960  -1.873  1.00  9.700          C  
ATOM   7451  CD1 ILE B 460       2.813 -46.441  -0.476  1.00  9.700          C  
ATOM   7452  H   ILE B 460       7.263 -44.487   0.316  1.00  8.210          H  
ATOM   7453  HA  ILE B 460       6.598 -47.266   0.281  1.00  8.350          H  
ATOM   7454  HB  ILE B 460       5.040 -45.190   0.287  1.00 11.640          H  
ATOM   7455 1HG1 ILE B 460       4.260 -47.339  -1.719  1.00 11.640          H  
ATOM   7456 2HG1 ILE B 460       4.432 -47.727  -0.019  1.00 11.640          H  
ATOM   7457 1HG2 ILE B 460       4.282 -44.513  -2.003  1.00 11.640          H  
ATOM   7458 2HG2 ILE B 460       5.978 -44.187  -1.837  1.00 11.640          H  
ATOM   7459 3HG2 ILE B 460       5.457 -45.566  -2.722  1.00 11.640          H  
ATOM   7460 1HD1 ILE B 460       2.114 -47.243  -0.600  1.00 11.640          H  
ATOM   7461 2HD1 ILE B 460       2.733 -46.047   0.538  1.00 11.640          H  
ATOM   7462 3HD1 ILE B 460       2.588 -45.675  -1.165  1.00 11.640          H  
ATOM   7463  N   GLU B 461       8.147 -46.171  -2.331  1.00  7.550          N  
ATOM   7464  CA  GLU B 461       8.762 -46.519  -3.601  1.00  7.990          C  
ATOM   7465  C   GLU B 461       9.518 -47.820  -3.479  1.00  8.290          C  
ATOM   7466  O   GLU B 461       9.800 -48.459  -4.481  1.00  8.640          O  
ATOM   7467  CB  GLU B 461       9.717 -45.432  -4.103  1.00 11.010          C  
ATOM   7468  CG  GLU B 461       9.043 -44.166  -4.551  1.00 11.010          C  
ATOM   7469  CD  GLU B 461      10.009 -43.117  -5.096  1.00 11.010          C  
ATOM   7470  OE1 GLU B 461      11.115 -43.051  -4.618  1.00 11.010          O  
ATOM   7471  OE2 GLU B 461       9.650 -42.424  -6.032  1.00 11.010          O  
ATOM   7472  H   GLU B 461       8.456 -45.308  -1.878  1.00  9.060          H  
ATOM   7473  HA  GLU B 461       7.975 -46.648  -4.340  1.00  9.590          H  
ATOM   7474 1HB  GLU B 461      10.423 -45.178  -3.313  1.00 13.210          H  
ATOM   7475 2HB  GLU B 461      10.291 -45.817  -4.945  1.00 13.210          H  
ATOM   7476 1HG  GLU B 461       8.293 -44.409  -5.283  1.00 13.210          H  
ATOM   7477 2HG  GLU B 461       8.544 -43.761  -3.685  1.00 13.210          H  
ATOM   7478  N   LYS B 462       9.901 -48.204  -2.264  1.00  8.200          N  
ATOM   7479  CA  LYS B 462      10.587 -49.465  -2.076  1.00  8.510          C  
ATOM   7480  C   LYS B 462       9.683 -50.639  -2.485  1.00  8.590          C  
ATOM   7481  O   LYS B 462      10.171 -51.665  -2.961  1.00  8.950          O  
ATOM   7482  CB  LYS B 462      11.027 -49.638  -0.620  1.00 11.790          C  
ATOM   7483  CG  LYS B 462      12.158 -48.707  -0.177  1.00 11.790          C  
ATOM   7484  CD  LYS B 462      12.563 -48.973   1.277  1.00 11.790          C  
ATOM   7485  CE  LYS B 462      13.669 -48.024   1.736  1.00 11.790          C  
ATOM   7486  NZ  LYS B 462      14.146 -48.334   3.126  1.00 11.790          N  
ATOM   7487  H   LYS B 462       9.678 -47.626  -1.447  1.00  9.840          H  
ATOM   7488  HA  LYS B 462      11.469 -49.479  -2.715  1.00 10.210          H  
ATOM   7489 1HB  LYS B 462      10.168 -49.454   0.035  1.00 14.150          H  
ATOM   7490 2HB  LYS B 462      11.343 -50.667  -0.458  1.00 14.150          H  
ATOM   7491 1HG  LYS B 462      13.020 -48.850  -0.827  1.00 14.150          H  
ATOM   7492 2HG  LYS B 462      11.820 -47.672  -0.268  1.00 14.150          H  
ATOM   7493 1HD  LYS B 462      11.690 -48.835   1.921  1.00 14.150          H  
ATOM   7494 2HD  LYS B 462      12.909 -50.001   1.379  1.00 14.150          H  
ATOM   7495 1HE  LYS B 462      14.509 -48.094   1.049  1.00 14.150          H  
ATOM   7496 2HE  LYS B 462      13.280 -47.005   1.717  1.00 14.150          H  
ATOM   7497 1HZ  LYS B 462      14.871 -47.677   3.382  1.00 14.150          H  
ATOM   7498 2HZ  LYS B 462      13.391 -48.271   3.794  1.00 14.150          H  
ATOM   7499 3HZ  LYS B 462      14.522 -49.271   3.145  1.00 14.150          H  
ATOM   7500  N   ASP B 463       8.365 -50.501  -2.250  1.00  8.280          N  
ATOM   7501  CA  ASP B 463       7.386 -51.542  -2.522  1.00  8.340          C  
ATOM   7502  C   ASP B 463       6.656 -51.390  -3.851  1.00  8.480          C  
ATOM   7503  O   ASP B 463       6.420 -52.387  -4.540  1.00  8.760          O  
ATOM   7504  CB  ASP B 463       6.377 -51.588  -1.375  1.00 11.650          C  
ATOM   7505  CG  ASP B 463       7.016 -52.037  -0.063  1.00 11.650          C  
ATOM   7506  OD1 ASP B 463       7.477 -53.155  -0.000  1.00 11.650          O  
ATOM   7507  OD2 ASP B 463       7.045 -51.264   0.882  1.00 11.650          O  
ATOM   7508  H   ASP B 463       8.000 -49.625  -1.877  1.00  9.940          H  
ATOM   7509  HA  ASP B 463       7.915 -52.496  -2.544  1.00 10.010          H  
ATOM   7510 1HB  ASP B 463       5.952 -50.589  -1.238  1.00 13.980          H  
ATOM   7511 2HB  ASP B 463       5.564 -52.251  -1.616  1.00 13.980          H  
ATOM   7512  N   LEU B 464       6.416 -50.148  -4.294  1.00  8.340          N  
ATOM   7513  CA  LEU B 464       5.572 -49.936  -5.473  1.00  8.450          C  
ATOM   7514  C   LEU B 464       6.018 -50.680  -6.753  1.00  8.940          C  
ATOM   7515  O   LEU B 464       5.153 -51.219  -7.448  1.00  9.090          O  
ATOM   7516  CB  LEU B 464       5.474 -48.429  -5.840  1.00 11.790          C  
ATOM   7517  CG  LEU B 464       4.762 -47.457  -4.907  1.00 11.790          C  
ATOM   7518  CD1 LEU B 464       4.932 -46.031  -5.483  1.00 11.790          C  
ATOM   7519  CD2 LEU B 464       3.332 -47.817  -4.766  1.00 11.790          C  
ATOM   7520  H   LEU B 464       6.699 -49.355  -3.711  1.00 10.010          H  
ATOM   7521  HA  LEU B 464       4.580 -50.306  -5.231  1.00 10.140          H  
ATOM   7522 1HB  LEU B 464       6.451 -48.020  -6.016  1.00 14.140          H  
ATOM   7523 2HB  LEU B 464       4.933 -48.369  -6.744  1.00 14.140          H  
ATOM   7524  HG  LEU B 464       5.220 -47.486  -3.941  1.00 14.140          H  
ATOM   7525 1HD1 LEU B 464       4.445 -45.307  -4.835  1.00 14.140          H  
ATOM   7526 2HD1 LEU B 464       5.991 -45.786  -5.561  1.00 14.140          H  
ATOM   7527 3HD1 LEU B 464       4.481 -45.981  -6.471  1.00 14.140          H  
ATOM   7528 1HD2 LEU B 464       2.839 -47.107  -4.102  1.00 14.140          H  
ATOM   7529 2HD2 LEU B 464       2.856 -47.802  -5.733  1.00 14.140          H  
ATOM   7530 3HD2 LEU B 464       3.257 -48.802  -4.347  1.00 14.140          H  
ATOM   7531  N   PRO B 465       7.321 -50.833  -7.085  1.00  9.230          N  
ATOM   7532  CA  PRO B 465       7.796 -51.502  -8.276  1.00  9.690          C  
ATOM   7533  C   PRO B 465       7.320 -52.938  -8.403  1.00  9.880          C  
ATOM   7534  O   PRO B 465       7.381 -53.491  -9.500  1.00 10.240          O  
ATOM   7535  CB  PRO B 465       9.318 -51.441  -8.131  1.00 14.540          C  
ATOM   7536  CG  PRO B 465       9.557 -50.245  -7.276  1.00 14.540          C  
ATOM   7537  CD  PRO B 465       8.420 -50.237  -6.308  1.00 14.540          C  
ATOM   7538  HA  PRO B 465       7.481 -50.922  -9.153  1.00 11.630          H  
ATOM   7539 1HB  PRO B 465       9.687 -52.372  -7.667  1.00 17.440          H  
ATOM   7540 2HB  PRO B 465       9.790 -51.370  -9.122  1.00 17.440          H  
ATOM   7541 1HG  PRO B 465      10.525 -50.329  -6.755  1.00 17.440          H  
ATOM   7542 2HG  PRO B 465       9.602 -49.330  -7.884  1.00 17.440          H  
ATOM   7543 1HD  PRO B 465       8.720 -50.857  -5.457  1.00 17.440          H  
ATOM   7544 2HD  PRO B 465       8.218 -49.221  -6.038  1.00 17.440          H  
ATOM   7545  N   HIS B 466       6.850 -53.571  -7.316  1.00  9.650          N  
ATOM   7546  CA  HIS B 466       6.438 -54.945  -7.503  1.00  9.870          C  
ATOM   7547  C   HIS B 466       4.935 -55.141  -7.354  1.00  9.690          C  
ATOM   7548  O   HIS B 466       4.465 -56.252  -7.092  1.00  9.790          O  
ATOM   7549  CB  HIS B 466       7.187 -55.794  -6.487  1.00 13.730          C  
ATOM   7550  CG  HIS B 466       8.669 -55.706  -6.694  1.00 13.730          C  
ATOM   7551  ND1 HIS B 466       9.319 -56.357  -7.721  1.00 13.730          N  
ATOM   7552  CD2 HIS B 466       9.620 -55.007  -6.026  1.00 13.730          C  
ATOM   7553  CE1 HIS B 466      10.609 -56.075  -7.667  1.00 13.730          C  
ATOM   7554  NE2 HIS B 466      10.817 -55.258  -6.649  1.00 13.730          N  
ATOM   7555  H   HIS B 466       6.772 -53.124  -6.395  1.00 11.580          H  
ATOM   7556  HA  HIS B 466       6.713 -55.287  -8.496  1.00 11.840          H  
ATOM   7557 1HB  HIS B 466       6.949 -55.448  -5.478  1.00 16.480          H  
ATOM   7558 2HB  HIS B 466       6.880 -56.834  -6.569  1.00 16.480          H  
ATOM   7559  HD1 HIS B 466       8.878 -56.750  -8.529  1.00 16.480          H  
ATOM   7560  HD2 HIS B 466       9.579 -54.339  -5.161  1.00 16.480          H  
ATOM   7561  HE1 HIS B 466      11.299 -56.497  -8.396  1.00 16.480          H  
ATOM   7562  N   TYR B 467       4.183 -54.091  -7.701  1.00  9.500          N  
ATOM   7563  CA  TYR B 467       2.727 -54.147  -7.762  1.00  9.390          C  
ATOM   7564  C   TYR B 467       2.186 -53.626  -9.090  1.00  9.540          C  
ATOM   7565  O   TYR B 467       0.978 -53.645  -9.304  1.00  9.530          O  
ATOM   7566  CB  TYR B 467       2.109 -53.427  -6.556  1.00 13.190          C  
ATOM   7567  CG  TYR B 467       2.543 -54.116  -5.302  1.00 13.190          C  
ATOM   7568  CD1 TYR B 467       3.541 -53.591  -4.536  1.00 13.190          C  
ATOM   7569  CD2 TYR B 467       1.980 -55.332  -4.968  1.00 13.190          C  
ATOM   7570  CE1 TYR B 467       3.994 -54.282  -3.444  1.00 13.190          C  
ATOM   7571  CE2 TYR B 467       2.427 -56.021  -3.877  1.00 13.190          C  
ATOM   7572  CZ  TYR B 467       3.440 -55.505  -3.122  1.00 13.190          C  
ATOM   7573  OH  TYR B 467       3.910 -56.203  -2.032  1.00 13.190          O  
ATOM   7574  H   TYR B 467       4.652 -53.192  -7.846  1.00 11.400          H  
ATOM   7575  HA  TYR B 467       2.427 -55.191  -7.698  1.00 11.270          H  
ATOM   7576 1HB  TYR B 467       2.439 -52.384  -6.526  1.00 15.830          H  
ATOM   7577 2HB  TYR B 467       1.017 -53.449  -6.613  1.00 15.830          H  
ATOM   7578  HD1 TYR B 467       3.989 -52.641  -4.808  1.00 15.830          H  
ATOM   7579  HD2 TYR B 467       1.190 -55.756  -5.587  1.00 15.830          H  
ATOM   7580  HE1 TYR B 467       4.797 -53.881  -2.847  1.00 15.830          H  
ATOM   7581  HE2 TYR B 467       1.985 -56.986  -3.627  1.00 15.830          H  
ATOM   7582  HH  TYR B 467       3.480 -57.059  -1.993  1.00 15.830          H  
ATOM   7583  N   PHE B 468       3.068 -53.155  -9.981  1.00  9.700          N  
ATOM   7584  CA  PHE B 468       2.621 -52.596 -11.252  1.00  9.850          C  
ATOM   7585  C   PHE B 468       2.614 -53.690 -12.320  1.00 10.280          C  
ATOM   7586  O   PHE B 468       1.552 -54.159 -12.738  1.00 10.290          O  
ATOM   7587  OXT PHE B 468       3.666 -54.004 -12.870  1.00 14.770          O  
ATOM   7588  CB  PHE B 468       3.511 -51.436 -11.736  1.00 13.210          C  
ATOM   7589  CG  PHE B 468       3.494 -50.181 -10.871  1.00 13.210          C  
ATOM   7590  CD1 PHE B 468       4.629 -49.802 -10.189  1.00 13.210          C  
ATOM   7591  CD2 PHE B 468       2.361 -49.401 -10.725  1.00 13.210          C  
ATOM   7592  CE1 PHE B 468       4.646 -48.690  -9.399  1.00 13.210          C  
ATOM   7593  CE2 PHE B 468       2.375 -48.289  -9.917  1.00 13.210          C  
ATOM   7594  CZ  PHE B 468       3.518 -47.933  -9.251  1.00 13.210          C  
ATOM   7595  H   PHE B 468       4.056 -53.180  -9.780  1.00 11.640          H  
ATOM   7596  HA  PHE B 468       1.613 -52.213 -11.130  1.00 11.820          H  
ATOM   7597 1HB  PHE B 468       4.541 -51.783 -11.805  1.00 15.850          H  
ATOM   7598 2HB  PHE B 468       3.200 -51.146 -12.743  1.00 15.850          H  
ATOM   7599  HD1 PHE B 468       5.527 -50.406 -10.291  1.00 15.850          H  
ATOM   7600  HD2 PHE B 468       1.445 -49.680 -11.255  1.00 15.850          H  
ATOM   7601  HE1 PHE B 468       5.566 -48.414  -8.883  1.00 15.850          H  
ATOM   7602  HE2 PHE B 468       1.482 -47.703  -9.809  1.00 15.850          H  
ATOM   7603  HZ  PHE B 468       3.535 -47.054  -8.613  1.00 15.850          H  
TER                                                                             
ATOM   7605  N   MET C 469     -27.258   2.183  11.926  1.00 25.940          N  
ATOM   7606  CA  MET C 469     -27.225   2.021  13.375  1.00 26.280          C  
ATOM   7607  C   MET C 469     -26.476   0.726  13.747  1.00 26.450          C  
ATOM   7608  O   MET C 469     -26.788  -0.360  13.236  1.00 26.540          O  
ATOM   7609  CB  MET C 469     -28.651   2.009  13.924  1.00 36.660          C  
ATOM   7610  CG  MET C 469     -28.729   1.922  15.420  1.00 36.660          C  
ATOM   7611  SD  MET C 469     -30.404   1.907  16.053  1.00 36.660          S  
ATOM   7612  CE  MET C 469     -30.088   1.586  17.781  1.00 36.660          C  
ATOM   7613 1H   MET C 469     -28.139   2.587  11.643  1.00 31.130          H  
ATOM   7614 2H   MET C 469     -26.500   2.781  11.630  1.00 31.130          H  
ATOM   7615 3H   MET C 469     -27.154   1.271  11.512  1.00 31.130          H  
ATOM   7616  HA  MET C 469     -26.683   2.859  13.814  1.00 31.540          H  
ATOM   7617 1HB  MET C 469     -29.166   2.916  13.620  1.00 43.990          H  
ATOM   7618 2HB  MET C 469     -29.200   1.165  13.509  1.00 43.990          H  
ATOM   7619 1HG  MET C 469     -28.208   1.064  15.782  1.00 43.990          H  
ATOM   7620 2HG  MET C 469     -28.236   2.798  15.815  1.00 43.990          H  
ATOM   7621 1HE  MET C 469     -31.035   1.550  18.327  1.00 43.990          H  
ATOM   7622 2HE  MET C 469     -29.574   0.660  17.884  1.00 43.990          H  
ATOM   7623 3HE  MET C 469     -29.469   2.362  18.187  1.00 43.990          H  
ATOM   7624  N   GLY C 470     -25.427   0.870  14.566  1.00 26.600          N  
ATOM   7625  CA  GLY C 470     -24.567  -0.206  15.080  1.00 26.890          C  
ATOM   7626  C   GLY C 470     -23.317  -0.492  14.223  1.00 26.710          C  
ATOM   7627  O   GLY C 470     -22.299  -0.973  14.721  1.00 26.490          O  
ATOM   7628  H   GLY C 470     -25.239   1.788  14.977  1.00 31.920          H  
ATOM   7629 1HA  GLY C 470     -24.256   0.061  16.093  1.00 32.270          H  
ATOM   7630 2HA  GLY C 470     -25.157  -1.117  15.180  1.00 32.270          H  
ATOM   7631  N   ARG C 471     -23.333  -0.055  12.966  1.00 26.870          N  
ATOM   7632  CA  ARG C 471     -22.244  -0.303  12.008  1.00 26.810          C  
ATOM   7633  C   ARG C 471     -20.889   0.264  12.444  1.00 26.480          C  
ATOM   7634  O   ARG C 471     -19.829  -0.315  12.153  1.00 26.080          O  
ATOM   7635  CB  ARG C 471     -22.644   0.250  10.649  1.00 37.560          C  
ATOM   7636  CG  ARG C 471     -23.780  -0.544   9.990  1.00 37.560          C  
ATOM   7637  CD  ARG C 471     -24.312   0.093   8.756  1.00 37.560          C  
ATOM   7638  NE  ARG C 471     -23.365   0.075   7.659  1.00 37.560          N  
ATOM   7639  CZ  ARG C 471     -23.506   0.763   6.505  1.00 37.560          C  
ATOM   7640  NH1 ARG C 471     -24.559   1.536   6.298  1.00 37.560          N  
ATOM   7641  NH2 ARG C 471     -22.583   0.653   5.581  1.00 37.560          N  
ATOM   7642  H   ARG C 471     -24.183   0.384  12.654  1.00 32.240          H  
ATOM   7643  HA  ARG C 471     -22.138  -1.383  11.906  1.00 32.170          H  
ATOM   7644 1HB  ARG C 471     -22.969   1.283  10.752  1.00 45.070          H  
ATOM   7645 2HB  ARG C 471     -21.785   0.239   9.979  1.00 45.070          H  
ATOM   7646 1HG  ARG C 471     -23.410  -1.532   9.721  1.00 45.070          H  
ATOM   7647 2HG  ARG C 471     -24.604  -0.653  10.696  1.00 45.070          H  
ATOM   7648 1HD  ARG C 471     -25.209  -0.440   8.443  1.00 45.070          H  
ATOM   7649 2HD  ARG C 471     -24.563   1.128   8.978  1.00 45.070          H  
ATOM   7650  HE  ARG C 471     -22.539  -0.506   7.754  1.00 45.070          H  
ATOM   7651 1HH1 ARG C 471     -25.275   1.623   7.001  1.00 45.070          H  
ATOM   7652 2HH1 ARG C 471     -24.647   2.042   5.428  1.00 45.070          H  
ATOM   7653 1HH2 ARG C 471     -21.759   0.047   5.743  1.00 45.070          H  
ATOM   7654 2HH2 ARG C 471     -22.652   1.155   4.709  1.00 45.070          H  
ATOM   7655  N   ALA C 472     -20.923   1.419  13.114  1.00 26.720          N  
ATOM   7656  CA  ALA C 472     -19.723   2.078  13.613  1.00 26.560          C  
ATOM   7657  C   ALA C 472     -19.844   2.279  15.122  1.00 25.850          C  
ATOM   7658  O   ALA C 472     -19.211   3.164  15.703  1.00 25.340          O  
ATOM   7659  CB  ALA C 472     -19.522   3.404  12.910  1.00 37.250          C  
ATOM   7660  H   ALA C 472     -21.815   1.858  13.277  1.00 32.060          H  
ATOM   7661  HA  ALA C 472     -18.866   1.434  13.425  1.00 31.870          H  
ATOM   7662 1HB  ALA C 472     -18.625   3.884  13.286  1.00 44.700          H  
ATOM   7663 2HB  ALA C 472     -19.423   3.241  11.836  1.00 44.700          H  
ATOM   7664 3HB  ALA C 472     -20.377   4.027  13.100  1.00 44.700          H  
ATOM   7665  N   GLY C 473     -20.718   1.484  15.746  1.00 25.900          N  
ATOM   7666  CA  GLY C 473     -20.978   1.499  17.182  1.00 25.360          C  
ATOM   7667  C   GLY C 473     -22.075   2.483  17.600  1.00 25.300          C  
ATOM   7668  O   GLY C 473     -22.567   2.433  18.738  1.00 25.130          O  
ATOM   7669  H   GLY C 473     -21.190   0.749  15.208  1.00 31.080          H  
ATOM   7670 1HA  GLY C 473     -21.265   0.494  17.493  1.00 30.430          H  
ATOM   7671 2HA  GLY C 473     -20.054   1.737  17.707  1.00 30.430          H  
ATOM   7672  N   ALA C 474     -22.448   3.386  16.694  1.00 25.530          N  
ATOM   7673  CA  ALA C 474     -23.456   4.378  17.010  1.00 25.620          C  
ATOM   7674  C   ALA C 474     -24.745   3.683  17.317  1.00 25.100          C  
ATOM   7675  O   ALA C 474     -25.144   2.765  16.598  1.00 24.890          O  
ATOM   7676  CB  ALA C 474     -23.656   5.335  15.857  1.00 35.830          C  
ATOM   7677  H   ALA C 474     -22.019   3.374  15.782  1.00 30.640          H  
ATOM   7678  HA  ALA C 474     -23.138   4.926  17.896  1.00 30.740          H  
ATOM   7679 1HB  ALA C 474     -24.404   6.058  16.143  1.00 43.000          H  
ATOM   7680 2HB  ALA C 474     -22.752   5.834  15.634  1.00 43.000          H  
ATOM   7681 3HB  ALA C 474     -23.986   4.787  14.982  1.00 43.000          H  
ATOM   7682  N   GLY C 475     -25.450   4.138  18.334  1.00 24.960          N  
ATOM   7683  CA  GLY C 475     -26.729   3.540  18.648  1.00 24.530          C  
ATOM   7684  C   GLY C 475     -26.674   2.400  19.657  1.00 24.310          C  
ATOM   7685  O   GLY C 475     -27.748   1.989  20.140  1.00 24.020          O  
ATOM   7686  H   GLY C 475     -25.113   4.901  18.926  1.00 29.950          H  
ATOM   7687 1HA  GLY C 475     -27.377   4.308  19.025  1.00 29.440          H  
ATOM   7688 2HA  GLY C 475     -27.179   3.181  17.732  1.00 29.440          H  
ATOM   7689  N   SER C 476     -25.456   1.927  19.989  1.00 24.540          N  
ATOM   7690  CA  SER C 476     -25.249   0.832  20.937  1.00 24.470          C  
ATOM   7691  C   SER C 476     -25.524   1.300  22.383  1.00 24.390          C  
ATOM   7692  O   SER C 476     -25.468   2.504  22.629  1.00 24.470          O  
ATOM   7693  CB  SER C 476     -23.819   0.324  20.782  1.00 34.290          C  
ATOM   7694  OG  SER C 476     -22.883   1.296  21.176  1.00 34.290          O  
ATOM   7695  H   SER C 476     -24.621   2.316  19.533  1.00 29.450          H  
ATOM   7696  HA  SER C 476     -25.923   0.045  20.642  1.00 29.360          H  
ATOM   7697 1HB  SER C 476     -23.676  -0.574  21.366  1.00 41.140          H  
ATOM   7698 2HB  SER C 476     -23.643   0.058  19.741  1.00 41.140          H  
ATOM   7699  HG  SER C 476     -22.724   1.847  20.384  1.00 41.140          H  
ATOM   7700  N   PRO C 477     -25.810   0.390  23.356  1.00 24.310          N  
ATOM   7701  CA  PRO C 477     -26.037   0.622  24.781  1.00 24.340          C  
ATOM   7702  C   PRO C 477     -24.809   1.139  25.506  1.00 24.590          C  
ATOM   7703  O   PRO C 477     -23.685   0.841  25.116  1.00 24.770          O  
ATOM   7704  CB  PRO C 477     -26.381  -0.768  25.319  1.00 36.510          C  
ATOM   7705  CG  PRO C 477     -26.770  -1.555  24.138  1.00 36.510          C  
ATOM   7706  CD  PRO C 477     -25.897  -1.041  23.046  1.00 36.510          C  
ATOM   7707  HA  PRO C 477     -26.889   1.291  24.920  1.00 29.210          H  
ATOM   7708 1HB  PRO C 477     -25.510  -1.205  25.815  1.00 43.810          H  
ATOM   7709 2HB  PRO C 477     -27.180  -0.692  26.067  1.00 43.810          H  
ATOM   7710 1HG  PRO C 477     -26.609  -2.617  24.339  1.00 43.810          H  
ATOM   7711 2HG  PRO C 477     -27.832  -1.435  23.926  1.00 43.810          H  
ATOM   7712 1HD  PRO C 477     -24.901  -1.486  23.157  1.00 43.810          H  
ATOM   7713 2HD  PRO C 477     -26.361  -1.292  22.122  1.00 43.810          H  
ATOM   7714  N   GLY C 478     -25.021   1.819  26.639  1.00 24.660          N  
ATOM   7715  CA  GLY C 478     -23.911   2.253  27.501  1.00 24.950          C  
ATOM   7716  C   GLY C 478     -23.356   1.084  28.341  1.00 24.950          C  
ATOM   7717  O   GLY C 478     -22.427   1.224  29.145  1.00 25.240          O  
ATOM   7718  H   GLY C 478     -25.966   2.052  26.913  1.00 29.590          H  
ATOM   7719 1HA  GLY C 478     -23.115   2.672  26.884  1.00 29.940          H  
ATOM   7720 2HA  GLY C 478     -24.254   3.048  28.163  1.00 29.940          H  
ATOM   7721  N   ARG C 479     -23.889  -0.108  28.113  1.00 24.710          N  
ATOM   7722  CA  ARG C 479     -23.477  -1.314  28.804  1.00 24.770          C  
ATOM   7723  C   ARG C 479     -22.185  -1.851  28.196  1.00 24.470          C  
ATOM   7724  O   ARG C 479     -22.176  -2.915  27.569  1.00 24.430          O  
ATOM   7725  CB  ARG C 479     -24.569  -2.374  28.719  1.00 34.650          C  
ATOM   7726  CG  ARG C 479     -25.845  -2.042  29.486  1.00 34.650          C  
ATOM   7727  CD  ARG C 479     -26.818  -3.184  29.482  1.00 34.650          C  
ATOM   7728  NE  ARG C 479     -27.411  -3.424  28.155  1.00 34.650          N  
ATOM   7729  CZ  ARG C 479     -28.514  -2.824  27.666  1.00 34.650          C  
ATOM   7730  NH1 ARG C 479     -29.192  -1.929  28.363  1.00 34.650          N  
ATOM   7731  NH2 ARG C 479     -28.898  -3.163  26.460  1.00 34.650          N  
ATOM   7732  H   ARG C 479     -24.637  -0.165  27.443  1.00 29.650          H  
ATOM   7733  HA  ARG C 479     -23.300  -1.074  29.853  1.00 29.720          H  
ATOM   7734 1HB  ARG C 479     -24.836  -2.545  27.678  1.00 41.580          H  
ATOM   7735 2HB  ARG C 479     -24.187  -3.317  29.112  1.00 41.580          H  
ATOM   7736 1HG  ARG C 479     -25.594  -1.807  30.520  1.00 41.580          H  
ATOM   7737 2HG  ARG C 479     -26.324  -1.180  29.025  1.00 41.580          H  
ATOM   7738 1HD  ARG C 479     -26.291  -4.091  29.780  1.00 41.580          H  
ATOM   7739 2HD  ARG C 479     -27.616  -2.992  30.194  1.00 41.580          H  
ATOM   7740  HE  ARG C 479     -26.963  -4.100  27.521  1.00 41.580          H  
ATOM   7741 1HH1 ARG C 479     -28.894  -1.674  29.291  1.00 41.580          H  
ATOM   7742 2HH1 ARG C 479     -30.015  -1.497  27.964  1.00 41.580          H  
ATOM   7743 1HH2 ARG C 479     -28.328  -3.857  25.957  1.00 41.580          H  
ATOM   7744 2HH2 ARG C 479     -29.717  -2.752  26.038  1.00 41.580          H  
ATOM   7745  N   ARG C 480     -21.091  -1.141  28.497  1.00 24.350          N  
ATOM   7746  CA  ARG C 480     -19.726  -1.349  27.987  1.00 24.140          C  
ATOM   7747  C   ARG C 480     -19.168  -2.749  28.217  1.00 24.480          C  
ATOM   7748  O   ARG C 480     -18.172  -3.132  27.605  1.00 24.600          O  
ATOM   7749  CB  ARG C 480     -18.781  -0.329  28.609  1.00 33.880          C  
ATOM   7750  CG  ARG C 480     -18.604  -0.459  30.136  1.00 33.880          C  
ATOM   7751  CD  ARG C 480     -17.753   0.626  30.701  1.00 33.880          C  
ATOM   7752  NE  ARG C 480     -17.619   0.515  32.153  1.00 33.880          N  
ATOM   7753  CZ  ARG C 480     -18.453   1.027  33.074  1.00 33.880          C  
ATOM   7754  NH1 ARG C 480     -19.520   1.751  32.761  1.00 33.880          N  
ATOM   7755  NH2 ARG C 480     -18.162   0.776  34.320  1.00 33.880          N  
ATOM   7756  H   ARG C 480     -21.292  -0.291  29.033  1.00 29.220          H  
ATOM   7757  HA  ARG C 480     -19.749  -1.169  26.913  1.00 28.970          H  
ATOM   7758 1HB  ARG C 480     -17.801  -0.434  28.153  1.00 40.660          H  
ATOM   7759 2HB  ARG C 480     -19.137   0.682  28.389  1.00 40.660          H  
ATOM   7760 1HG  ARG C 480     -19.578  -0.426  30.624  1.00 40.660          H  
ATOM   7761 2HG  ARG C 480     -18.117  -1.406  30.369  1.00 40.660          H  
ATOM   7762 1HD  ARG C 480     -16.761   0.527  30.282  1.00 40.660          H  
ATOM   7763 2HD  ARG C 480     -18.158   1.606  30.450  1.00 40.660          H  
ATOM   7764  HE  ARG C 480     -16.823  -0.023  32.543  1.00 40.660          H  
ATOM   7765 1HH1 ARG C 480     -19.749   1.968  31.798  1.00 40.660          H  
ATOM   7766 2HH1 ARG C 480     -20.115   2.110  33.494  1.00 40.660          H  
ATOM   7767 1HH2 ARG C 480     -17.321   0.198  34.500  1.00 40.660          H  
ATOM   7768 2HH2 ARG C 480     -18.736   1.123  35.069  1.00 40.660          H  
ATOM   7769  N   ARG C 481     -19.775  -3.472  29.149  1.00 24.700          N  
ATOM   7770  CA  ARG C 481     -19.405  -4.833  29.492  1.00 25.130          C  
ATOM   7771  C   ARG C 481     -19.573  -5.805  28.312  1.00 24.820          C  
ATOM   7772  O   ARG C 481     -18.855  -6.804  28.231  1.00 24.840          O  
ATOM   7773  CB  ARG C 481     -20.233  -5.336  30.663  1.00 35.010          C  
ATOM   7774  CG  ARG C 481     -19.898  -4.692  32.003  1.00 35.010          C  
ATOM   7775  CD  ARG C 481     -20.511  -5.428  33.156  1.00 35.010          C  
ATOM   7776  NE  ARG C 481     -21.981  -5.405  33.127  1.00 35.010          N  
ATOM   7777  CZ  ARG C 481     -22.769  -4.431  33.648  1.00 35.010          C  
ATOM   7778  NH1 ARG C 481     -22.239  -3.375  34.233  1.00 35.010          N  
ATOM   7779  NH2 ARG C 481     -24.085  -4.544  33.566  1.00 35.010          N  
ATOM   7780  H   ARG C 481     -20.564  -3.043  29.606  1.00 29.640          H  
ATOM   7781  HA  ARG C 481     -18.356  -4.834  29.786  1.00 30.160          H  
ATOM   7782 1HB  ARG C 481     -21.287  -5.153  30.459  1.00 42.010          H  
ATOM   7783 2HB  ARG C 481     -20.102  -6.412  30.763  1.00 42.010          H  
ATOM   7784 1HG  ARG C 481     -18.816  -4.689  32.137  1.00 42.010          H  
ATOM   7785 2HG  ARG C 481     -20.262  -3.666  32.008  1.00 42.010          H  
ATOM   7786 1HD  ARG C 481     -20.192  -6.470  33.114  1.00 42.010          H  
ATOM   7787 2HD  ARG C 481     -20.171  -4.996  34.094  1.00 42.010          H  
ATOM   7788  HE  ARG C 481     -22.446  -6.196  32.697  1.00 42.010          H  
ATOM   7789 1HH1 ARG C 481     -21.239  -3.279  34.303  1.00 42.010          H  
ATOM   7790 2HH1 ARG C 481     -22.837  -2.657  34.618  1.00 42.010          H  
ATOM   7791 1HH2 ARG C 481     -24.496  -5.353  33.120  1.00 42.010          H  
ATOM   7792 2HH2 ARG C 481     -24.681  -3.827  33.953  1.00 42.010          H  
ATOM   7793  N   GLN C 482     -20.573  -5.573  27.439  1.00 24.730          N  
ATOM   7794  CA  GLN C 482     -20.806  -6.485  26.315  1.00 24.500          C  
ATOM   7795  C   GLN C 482     -20.835  -5.766  24.971  1.00 24.090          C  
ATOM   7796  O   GLN C 482     -21.806  -5.100  24.610  1.00 24.150          O  
ATOM   7797  CB  GLN C 482     -22.115  -7.254  26.484  1.00 34.390          C  
ATOM   7798  CG  GLN C 482     -22.155  -8.191  27.662  1.00 34.390          C  
ATOM   7799  CD  GLN C 482     -23.459  -8.980  27.717  1.00 34.390          C  
ATOM   7800  OE1 GLN C 482     -24.200  -9.075  26.719  1.00 34.390          O  
ATOM   7801  NE2 GLN C 482     -23.750  -9.548  28.881  1.00 34.390          N  
ATOM   7802  H   GLN C 482     -21.160  -4.734  27.530  1.00 29.680          H  
ATOM   7803  HA  GLN C 482     -19.990  -7.204  26.284  1.00 29.400          H  
ATOM   7804 1HB  GLN C 482     -22.935  -6.543  26.590  1.00 41.270          H  
ATOM   7805 2HB  GLN C 482     -22.306  -7.834  25.590  1.00 41.270          H  
ATOM   7806 1HG  GLN C 482     -21.324  -8.891  27.586  1.00 41.270          H  
ATOM   7807 2HG  GLN C 482     -22.066  -7.606  28.577  1.00 41.270          H  
ATOM   7808 1HE2 GLN C 482     -24.592 -10.081  28.985  1.00 41.270          H  
ATOM   7809 2HE2 GLN C 482     -23.127  -9.448  29.657  1.00 41.270          H  
ATOM   7810  N   ARG C 483     -19.810  -5.982  24.156  1.00 23.760          N  
ATOM   7811  CA  ARG C 483     -19.744  -5.260  22.888  1.00 23.460          C  
ATOM   7812  C   ARG C 483     -20.490  -5.951  21.765  1.00 23.290          C  
ATOM   7813  O   ARG C 483     -20.526  -5.464  20.637  1.00 23.400          O  
ATOM   7814  CB  ARG C 483     -18.308  -4.994  22.479  1.00 32.960          C  
ATOM   7815  CG  ARG C 483     -17.532  -4.086  23.438  1.00 32.960          C  
ATOM   7816  CD  ARG C 483     -18.140  -2.724  23.505  1.00 32.960          C  
ATOM   7817  NE  ARG C 483     -17.290  -1.769  24.164  1.00 32.960          N  
ATOM   7818  CZ  ARG C 483     -17.673  -0.527  24.530  1.00 32.960          C  
ATOM   7819  NH1 ARG C 483     -18.887  -0.085  24.333  1.00 32.960          N  
ATOM   7820  NH2 ARG C 483     -16.841   0.287  25.100  1.00 32.960          N  
ATOM   7821  H   ARG C 483     -19.045  -6.575  24.456  1.00 28.510          H  
ATOM   7822  HA  ARG C 483     -20.232  -4.299  23.029  1.00 28.150          H  
ATOM   7823 1HB  ARG C 483     -17.770  -5.936  22.404  1.00 39.560          H  
ATOM   7824 2HB  ARG C 483     -18.290  -4.527  21.494  1.00 39.560          H  
ATOM   7825 1HG  ARG C 483     -17.550  -4.510  24.444  1.00 39.560          H  
ATOM   7826 2HG  ARG C 483     -16.501  -3.987  23.101  1.00 39.560          H  
ATOM   7827 1HD  ARG C 483     -18.356  -2.363  22.500  1.00 39.560          H  
ATOM   7828 2HD  ARG C 483     -19.058  -2.779  24.087  1.00 39.560          H  
ATOM   7829  HE  ARG C 483     -16.333  -2.042  24.352  1.00 39.560          H  
ATOM   7830 1HH1 ARG C 483     -19.597  -0.658  23.899  1.00 39.560          H  
ATOM   7831 2HH1 ARG C 483     -19.096   0.877  24.661  1.00 39.560          H  
ATOM   7832 1HH2 ARG C 483     -15.890   0.009  25.281  1.00 39.560          H  
ATOM   7833 2HH2 ARG C 483     -17.200   1.227  25.350  1.00 39.560          H  
ATOM   7834  N   CYS C 484     -21.110  -7.077  22.080  1.00 23.150          N  
ATOM   7835  CA  CYS C 484     -21.916  -7.792  21.110  1.00 23.070          C  
ATOM   7836  C   CYS C 484     -23.239  -7.050  20.918  1.00 23.450          C  
ATOM   7837  O   CYS C 484     -23.940  -7.215  19.914  1.00 23.220          O  
ATOM   7838  CB  CYS C 484     -22.183  -9.213  21.593  1.00 32.330          C  
ATOM   7839  SG  CYS C 484     -23.214  -9.282  23.075  1.00 32.330          S  
ATOM   7840  H   CYS C 484     -21.024  -7.424  23.023  1.00 27.780          H  
ATOM   7841  HA  CYS C 484     -21.384  -7.828  20.159  1.00 27.680          H  
ATOM   7842 1HB  CYS C 484     -22.684  -9.776  20.805  1.00 38.800          H  
ATOM   7843 2HB  CYS C 484     -21.240  -9.713  21.808  1.00 38.800          H  
ATOM   7844  HG  CYS C 484     -23.304 -10.608  23.118  1.00 38.800          H  
ATOM   7845  N   GLN C 485     -23.583  -6.191  21.878  1.00 24.120          N  
ATOM   7846  CA  GLN C 485     -24.842  -5.483  21.834  1.00 24.690          C  
ATOM   7847  C   GLN C 485     -24.686  -4.225  20.993  1.00 25.060          C  
ATOM   7848  O   GLN C 485     -24.593  -3.124  21.510  1.00 25.320          O  
ATOM   7849  CB  GLN C 485     -25.320  -5.139  23.251  1.00 34.340          C  
ATOM   7850  CG  GLN C 485     -25.607  -6.369  24.141  1.00 34.340          C  
ATOM   7851  CD  GLN C 485     -26.153  -6.007  25.536  1.00 34.340          C  
ATOM   7852  OE1 GLN C 485     -26.748  -4.928  25.730  1.00 34.340          O  
ATOM   7853  NE2 GLN C 485     -25.977  -6.907  26.502  1.00 34.340          N  
ATOM   7854  H   GLN C 485     -22.957  -6.020  22.669  1.00 28.940          H  
ATOM   7855  HA  GLN C 485     -25.587  -6.119  21.360  1.00 29.630          H  
ATOM   7856 1HB  GLN C 485     -24.568  -4.523  23.754  1.00 41.210          H  
ATOM   7857 2HB  GLN C 485     -26.234  -4.561  23.180  1.00 41.210          H  
ATOM   7858 1HG  GLN C 485     -26.326  -7.013  23.641  1.00 41.210          H  
ATOM   7859 2HG  GLN C 485     -24.672  -6.907  24.290  1.00 41.210          H  
ATOM   7860 1HE2 GLN C 485     -26.319  -6.743  27.424  1.00 41.210          H  
ATOM   7861 2HE2 GLN C 485     -25.493  -7.787  26.317  1.00 41.210          H  
ATOM   7862  N   SER C 486     -24.644  -4.406  19.682  1.00 25.190          N  
ATOM   7863  CA  SER C 486     -24.409  -3.325  18.716  1.00 25.670          C  
ATOM   7864  C   SER C 486     -25.524  -2.271  18.653  1.00 25.650          C  
ATOM   7865  O   SER C 486     -25.328  -1.179  18.117  1.00 25.160          O  
ATOM   7866  CB  SER C 486     -24.208  -3.920  17.338  1.00 35.750          C  
ATOM   7867  OG  SER C 486     -25.394  -4.501  16.865  1.00 35.750          O  
ATOM   7868  H   SER C 486     -24.708  -5.377  19.364  1.00 30.230          H  
ATOM   7869  HA  SER C 486     -23.487  -2.818  19.004  1.00 30.800          H  
ATOM   7870 1HB  SER C 486     -23.878  -3.141  16.648  1.00 42.900          H  
ATOM   7871 2HB  SER C 486     -23.423  -4.674  17.385  1.00 42.900          H  
ATOM   7872  HG  SER C 486     -25.170  -4.904  16.020  1.00 42.900          H  
ATOM   7873  N   ARG C 487     -26.699  -2.600  19.178  1.00 26.260          N  
ATOM   7874  CA  ARG C 487     -27.842  -1.690  19.191  1.00 26.410          C  
ATOM   7875  C   ARG C 487     -28.584  -1.667  20.530  1.00 26.440          C  
ATOM   7876  O   ARG C 487     -28.695  -2.700  21.193  1.00 26.280          O  
ATOM   7877  CB  ARG C 487     -28.831  -2.083  18.108  1.00 36.910          C  
ATOM   7878  CG  ARG C 487     -28.339  -1.900  16.692  1.00 36.910          C  
ATOM   7879  CD  ARG C 487     -29.430  -2.124  15.723  1.00 36.910          C  
ATOM   7880  NE  ARG C 487     -29.029  -1.848  14.358  1.00 36.910          N  
ATOM   7881  CZ  ARG C 487     -29.776  -2.078  13.269  1.00 36.910          C  
ATOM   7882  NH1 ARG C 487     -30.979  -2.622  13.358  1.00 36.910          N  
ATOM   7883  NH2 ARG C 487     -29.275  -1.744  12.102  1.00 36.910          N  
ATOM   7884  H   ARG C 487     -26.783  -3.520  19.588  1.00 31.510          H  
ATOM   7885  HA  ARG C 487     -27.480  -0.683  18.978  1.00 31.690          H  
ATOM   7886 1HB  ARG C 487     -29.062  -3.140  18.220  1.00 44.300          H  
ATOM   7887 2HB  ARG C 487     -29.763  -1.545  18.234  1.00 44.300          H  
ATOM   7888 1HG  ARG C 487     -27.921  -0.920  16.573  1.00 44.300          H  
ATOM   7889 2HG  ARG C 487     -27.564  -2.637  16.487  1.00 44.300          H  
ATOM   7890 1HD  ARG C 487     -29.747  -3.162  15.784  1.00 44.300          H  
ATOM   7891 2HD  ARG C 487     -30.264  -1.468  15.971  1.00 44.300          H  
ATOM   7892  HE  ARG C 487     -28.111  -1.411  14.188  1.00 44.300          H  
ATOM   7893 1HH1 ARG C 487     -31.357  -2.875  14.258  1.00 44.300          H  
ATOM   7894 2HH1 ARG C 487     -31.523  -2.787  12.523  1.00 44.300          H  
ATOM   7895 1HH2 ARG C 487     -28.337  -1.314  12.076  1.00 44.300          H  
ATOM   7896 2HH2 ARG C 487     -29.798  -1.900  11.253  1.00 44.300          H  
ATOM   7897  N   GLY C 488     -29.208  -0.522  20.857  1.00 26.730          N  
ATOM   7898  CA  GLY C 488     -30.068  -0.443  22.045  1.00 26.880          C  
ATOM   7899  C   GLY C 488     -30.097   0.885  22.832  1.00 26.490          C  
ATOM   7900  O   GLY C 488     -30.821   0.984  23.828  1.00 26.590          O  
ATOM   7901  H   GLY C 488     -29.017   0.312  20.309  1.00 32.080          H  
ATOM   7902 1HA  GLY C 488     -31.086  -0.670  21.730  1.00 32.260          H  
ATOM   7903 2HA  GLY C 488     -29.793  -1.244  22.726  1.00 32.260          H  
ATOM   7904  N   ARG C 489     -29.357   1.910  22.406  1.00 26.140          N  
ATOM   7905  CA  ARG C 489     -29.419   3.212  23.084  1.00 25.830          C  
ATOM   7906  C   ARG C 489     -30.237   4.232  22.284  1.00 25.710          C  
ATOM   7907  O   ARG C 489     -30.949   5.046  22.869  1.00 25.660          O  
ATOM   7908  CB  ARG C 489     -28.047   3.793  23.339  1.00 36.290          C  
ATOM   7909  CG  ARG C 489     -28.015   5.140  24.058  1.00 36.290          C  
ATOM   7910  CD  ARG C 489     -26.611   5.540  24.363  1.00 36.290          C  
ATOM   7911  NE  ARG C 489     -26.512   6.945  24.782  1.00 36.290          N  
ATOM   7912  CZ  ARG C 489     -25.353   7.646  24.881  1.00 36.290          C  
ATOM   7913  NH1 ARG C 489     -24.210   7.066  24.599  1.00 36.290          N  
ATOM   7914  NH2 ARG C 489     -25.377   8.918  25.249  1.00 36.290          N  
ATOM   7915  H   ARG C 489     -28.752   1.798  21.605  1.00 31.370          H  
ATOM   7916  HA  ARG C 489     -29.902   3.077  24.049  1.00 31.000          H  
ATOM   7917 1HB  ARG C 489     -27.481   3.123  23.932  1.00 43.540          H  
ATOM   7918 2HB  ARG C 489     -27.532   3.916  22.388  1.00 43.540          H  
ATOM   7919 1HG  ARG C 489     -28.474   5.915  23.447  1.00 43.540          H  
ATOM   7920 2HG  ARG C 489     -28.558   5.058  24.998  1.00 43.540          H  
ATOM   7921 1HD  ARG C 489     -26.240   4.915  25.175  1.00 43.540          H  
ATOM   7922 2HD  ARG C 489     -25.988   5.386  23.487  1.00 43.540          H  
ATOM   7923  HE  ARG C 489     -27.373   7.434  24.991  1.00 43.540          H  
ATOM   7924 1HH1 ARG C 489     -24.181   6.106  24.312  1.00 43.540          H  
ATOM   7925 2HH1 ARG C 489     -23.322   7.595  24.629  1.00 43.540          H  
ATOM   7926 1HH2 ARG C 489     -26.257   9.370  25.446  1.00 43.540          H  
ATOM   7927 2HH2 ARG C 489     -24.512   9.445  25.331  1.00 43.540          H  
ATOM   7928  N   ARG C 490     -30.114   4.209  20.954  1.00 25.720          N  
ATOM   7929  CA  ARG C 490     -30.829   5.171  20.108  1.00 25.670          C  
ATOM   7930  C   ARG C 490     -32.325   4.866  20.158  1.00 25.300          C  
ATOM   7931  O   ARG C 490     -32.727   3.711  20.356  1.00 25.420          O  
ATOM   7932  CB  ARG C 490     -30.347   5.144  18.664  1.00 35.960          C  
ATOM   7933  CG  ARG C 490     -30.880   6.223  17.745  1.00 35.960          C  
ATOM   7934  CD  ARG C 490     -30.241   6.164  16.395  1.00 35.960          C  
ATOM   7935  NE  ARG C 490     -28.811   6.596  16.373  1.00 35.960          N  
ATOM   7936  CZ  ARG C 490     -28.018   6.539  15.284  1.00 35.960          C  
ATOM   7937  NH1 ARG C 490     -28.466   6.064  14.137  1.00 35.960          N  
ATOM   7938  NH2 ARG C 490     -26.786   6.984  15.385  1.00 35.960          N  
ATOM   7939  H   ARG C 490     -29.499   3.509  20.540  1.00 30.860          H  
ATOM   7940  HA  ARG C 490     -30.666   6.175  20.505  1.00 30.800          H  
ATOM   7941 1HB  ARG C 490     -29.287   5.197  18.624  1.00 43.150          H  
ATOM   7942 2HB  ARG C 490     -30.658   4.230  18.217  1.00 43.150          H  
ATOM   7943 1HG  ARG C 490     -31.950   6.089  17.588  1.00 43.150          H  
ATOM   7944 2HG  ARG C 490     -30.691   7.207  18.176  1.00 43.150          H  
ATOM   7945 1HD  ARG C 490     -30.290   5.136  16.037  1.00 43.150          H  
ATOM   7946 2HD  ARG C 490     -30.802   6.808  15.718  1.00 43.150          H  
ATOM   7947  HE  ARG C 490     -28.367   6.997  17.220  1.00 43.150          H  
ATOM   7948 1HH1 ARG C 490     -29.416   5.735  14.060  1.00 43.150          H  
ATOM   7949 2HH1 ARG C 490     -27.859   6.044  13.333  1.00 43.150          H  
ATOM   7950 1HH2 ARG C 490     -26.472   7.360  16.294  1.00 43.150          H  
ATOM   7951 2HH2 ARG C 490     -26.168   6.969  14.593  1.00 43.150          H  
ATOM   7952  N   ARG C 491     -33.149   5.901  20.000  1.00 24.940          N  
ATOM   7953  CA  ARG C 491     -34.592   5.733  20.009  1.00 24.540          C  
ATOM   7954  C   ARG C 491     -35.294   6.413  18.825  1.00 24.600          C  
ATOM   7955  O   ARG C 491     -34.815   7.439  18.329  1.00 24.930          O  
ATOM   7956  CB  ARG C 491     -35.168   6.308  21.305  1.00 34.520          C  
ATOM   7957  CG  ARG C 491     -34.736   5.606  22.589  1.00 34.520          C  
ATOM   7958  CD  ARG C 491     -35.355   4.251  22.704  1.00 34.520          C  
ATOM   7959  NE  ARG C 491     -35.015   3.608  23.940  1.00 34.520          N  
ATOM   7960  CZ  ARG C 491     -33.928   2.832  24.138  1.00 34.520          C  
ATOM   7961  NH1 ARG C 491     -33.060   2.596  23.182  1.00 34.520          N  
ATOM   7962  NH2 ARG C 491     -33.726   2.292  25.329  1.00 34.520          N  
ATOM   7963  H   ARG C 491     -32.763   6.827  19.872  1.00 29.930          H  
ATOM   7964  HA  ARG C 491     -34.767   4.673  19.990  1.00 29.450          H  
ATOM   7965 1HB  ARG C 491     -34.858   7.351  21.397  1.00 41.420          H  
ATOM   7966 2HB  ARG C 491     -36.252   6.300  21.275  1.00 41.420          H  
ATOM   7967 1HG  ARG C 491     -33.653   5.499  22.613  1.00 41.420          H  
ATOM   7968 2HG  ARG C 491     -35.052   6.198  23.447  1.00 41.420          H  
ATOM   7969 1HD  ARG C 491     -36.440   4.351  22.665  1.00 41.420          H  
ATOM   7970 2HD  ARG C 491     -35.032   3.609  21.896  1.00 41.420          H  
ATOM   7971  HE  ARG C 491     -35.639   3.747  24.723  1.00 41.420          H  
ATOM   7972 1HH1 ARG C 491     -33.146   3.004  22.236  1.00 41.420          H  
ATOM   7973 2HH1 ARG C 491     -32.249   2.008  23.396  1.00 41.420          H  
ATOM   7974 1HH2 ARG C 491     -34.377   2.458  26.080  1.00 41.420          H  
ATOM   7975 2HH2 ARG C 491     -32.908   1.709  25.484  1.00 41.420          H  
ATOM   7976  N   PRO C 492     -36.480   5.901  18.398  1.00 24.410          N  
ATOM   7977  CA  PRO C 492     -37.356   6.464  17.375  1.00 24.520          C  
ATOM   7978  C   PRO C 492     -37.763   7.890  17.700  1.00 24.560          C  
ATOM   7979  O   PRO C 492     -38.171   8.649  16.818  1.00 24.750          O  
ATOM   7980  CB  PRO C 492     -38.575   5.535  17.415  1.00 36.780          C  
ATOM   7981  CG  PRO C 492     -38.049   4.223  17.925  1.00 36.780          C  
ATOM   7982  CD  PRO C 492     -36.965   4.579  18.910  1.00 36.780          C  
ATOM   7983  HA  PRO C 492     -36.850   6.416  16.400  1.00 29.420          H  
ATOM   7984 1HB  PRO C 492     -39.353   5.964  18.064  1.00 44.140          H  
ATOM   7985 2HB  PRO C 492     -39.013   5.453  16.409  1.00 44.140          H  
ATOM   7986 1HG  PRO C 492     -38.867   3.643  18.385  1.00 44.140          H  
ATOM   7987 2HG  PRO C 492     -37.674   3.619  17.084  1.00 44.140          H  
ATOM   7988 1HD  PRO C 492     -37.368   4.651  19.931  1.00 44.140          H  
ATOM   7989 2HD  PRO C 492     -36.211   3.786  18.801  1.00 44.140          H  
ATOM   7990  N   ARG C 493     -37.682   8.266  18.973  1.00 24.470          N  
ATOM   7991  CA  ARG C 493     -38.021   9.612  19.339  1.00 24.620          C  
ATOM   7992  C   ARG C 493     -36.853  10.243  20.095  1.00 23.870          C  
ATOM   7993  O   ARG C 493     -37.025  10.841  21.168  1.00 23.830          O  
ATOM   7994  CB  ARG C 493     -39.296   9.638  20.150  1.00 34.410          C  
ATOM   7995  CG  ARG C 493     -40.519   9.131  19.406  1.00 34.410          C  
ATOM   7996  CD  ARG C 493     -41.745   9.215  20.223  1.00 34.410          C  
ATOM   7997  NE  ARG C 493     -42.904   8.705  19.500  1.00 34.410          N  
ATOM   7998  CZ  ARG C 493     -44.171   8.657  19.976  1.00 34.410          C  
ATOM   7999  NH1 ARG C 493     -44.449   9.090  21.190  1.00 34.410          N  
ATOM   8000  NH2 ARG C 493     -45.137   8.170  19.212  1.00 34.410          N  
ATOM   8001  H   ARG C 493     -37.365   7.628  19.682  1.00 29.360          H  
ATOM   8002  HA  ARG C 493     -38.189  10.191  18.438  1.00 29.540          H  
ATOM   8003 1HB  ARG C 493     -39.176   9.056  21.059  1.00 41.290          H  
ATOM   8004 2HB  ARG C 493     -39.503  10.658  20.422  1.00 41.290          H  
ATOM   8005 1HG  ARG C 493     -40.660   9.720  18.500  1.00 41.290          H  
ATOM   8006 2HG  ARG C 493     -40.372   8.087  19.137  1.00 41.290          H  
ATOM   8007 1HD  ARG C 493     -41.617   8.631  21.136  1.00 41.290          H  
ATOM   8008 2HD  ARG C 493     -41.930  10.258  20.475  1.00 41.290          H  
ATOM   8009  HE  ARG C 493     -42.745   8.360  18.562  1.00 41.290          H  
ATOM   8010 1HH1 ARG C 493     -43.720   9.459  21.777  1.00 41.290          H  
ATOM   8011 2HH1 ARG C 493     -45.397   9.049  21.536  1.00 41.290          H  
ATOM   8012 1HH2 ARG C 493     -44.926   7.837  18.280  1.00 41.290          H  
ATOM   8013 2HH2 ARG C 493     -46.084   8.129  19.557  1.00 41.290          H  
ATOM   8014  N   ALA C 494     -35.666  10.140  19.475  1.00 23.300          N  
ATOM   8015  CA  ALA C 494     -34.426  10.775  19.914  1.00 22.570          C  
ATOM   8016  C   ALA C 494     -34.490  12.261  19.498  1.00 22.440          C  
ATOM   8017  O   ALA C 494     -35.193  12.587  18.538  1.00 22.770          O  
ATOM   8018  CB  ALA C 494     -33.229  10.057  19.298  1.00 31.890          C  
ATOM   8019  H   ALA C 494     -35.602   9.527  18.657  1.00 27.960          H  
ATOM   8020  HA  ALA C 494     -34.369  10.698  20.996  1.00 27.080          H  
ATOM   8021 1HB  ALA C 494     -32.302  10.499  19.614  1.00 38.270          H  
ATOM   8022 2HB  ALA C 494     -33.246   9.020  19.614  1.00 38.270          H  
ATOM   8023 3HB  ALA C 494     -33.298  10.104  18.214  1.00 38.270          H  
ATOM   8024  N   PRO C 495     -33.733  13.186  20.115  1.00 22.070          N  
ATOM   8025  CA  PRO C 495     -33.732  14.596  19.802  1.00 22.000          C  
ATOM   8026  C   PRO C 495     -33.496  14.873  18.296  1.00 22.120          C  
ATOM   8027  O   PRO C 495     -32.670  14.204  17.681  1.00 22.390          O  
ATOM   8028  CB  PRO C 495     -32.554  15.118  20.618  1.00 33.000          C  
ATOM   8029  CG  PRO C 495     -32.481  14.200  21.754  1.00 33.000          C  
ATOM   8030  CD  PRO C 495     -32.848  12.842  21.196  1.00 33.000          C  
ATOM   8031  HA  PRO C 495     -34.701  14.929  20.187  1.00 26.400          H  
ATOM   8032 1HB  PRO C 495     -31.637  15.115  20.004  1.00 39.600          H  
ATOM   8033 2HB  PRO C 495     -32.733  16.155  20.921  1.00 39.600          H  
ATOM   8034 1HG  PRO C 495     -31.469  14.209  22.197  1.00 39.600          H  
ATOM   8035 2HG  PRO C 495     -33.168  14.534  22.526  1.00 39.600          H  
ATOM   8036 1HD  PRO C 495     -31.994  12.339  20.812  1.00 39.600          H  
ATOM   8037 2HD  PRO C 495     -33.346  12.276  21.973  1.00 39.600          H  
ATOM   8038  N   ARG C 496     -34.216  15.864  17.719  1.00 21.990          N  
ATOM   8039  CA  ARG C 496     -35.054  16.756  18.513  1.00 22.290          C  
ATOM   8040  C   ARG C 496     -36.525  16.378  18.429  1.00 22.330          C  
ATOM   8041  O   ARG C 496     -37.418  17.207  18.669  1.00 21.960          O  
ATOM   8042  CB  ARG C 496     -34.913  18.182  18.009  1.00 31.090          C  
ATOM   8043  CG  ARG C 496     -33.533  18.777  18.122  1.00 31.090          C  
ATOM   8044  CD  ARG C 496     -33.514  20.186  17.657  1.00 31.090          C  
ATOM   8045  NE  ARG C 496     -32.181  20.770  17.748  1.00 31.090          N  
ATOM   8046  CZ  ARG C 496     -31.869  22.056  17.467  1.00 31.090          C  
ATOM   8047  NH1 ARG C 496     -32.803  22.903  17.077  1.00 31.090          N  
ATOM   8048  NH2 ARG C 496     -30.615  22.466  17.587  1.00 31.090          N  
ATOM   8049  H   ARG C 496     -34.128  16.022  16.724  1.00 26.390          H  
ATOM   8050  HA  ARG C 496     -34.715  16.793  19.529  1.00 26.750          H  
ATOM   8051 1HB  ARG C 496     -35.223  18.238  16.968  1.00 37.300          H  
ATOM   8052 2HB  ARG C 496     -35.573  18.821  18.584  1.00 37.300          H  
ATOM   8053 1HG  ARG C 496     -33.207  18.751  19.155  1.00 37.300          H  
ATOM   8054 2HG  ARG C 496     -32.835  18.207  17.510  1.00 37.300          H  
ATOM   8055 1HD  ARG C 496     -33.838  20.228  16.617  1.00 37.300          H  
ATOM   8056 2HD  ARG C 496     -34.190  20.773  18.279  1.00 37.300          H  
ATOM   8057  HE  ARG C 496     -31.426  20.162  18.041  1.00 37.300          H  
ATOM   8058 1HH1 ARG C 496     -33.758  22.599  16.982  1.00 37.300          H  
ATOM   8059 2HH1 ARG C 496     -32.562  23.863  16.870  1.00 37.300          H  
ATOM   8060 1HH2 ARG C 496     -29.897  21.820  17.885  1.00 37.300          H  
ATOM   8061 2HH2 ARG C 496     -30.372  23.425  17.381  1.00 37.300          H  
ATOM   8062  N   ARG C 497     -36.787  15.075  18.355  1.00 22.840          N  
ATOM   8063  CA  ARG C 497     -38.139  14.596  18.427  1.00 23.030          C  
ATOM   8064  C   ARG C 497     -38.436  14.690  19.897  1.00 22.910          C  
ATOM   8065  O   ARG C 497     -37.602  14.324  20.719  1.00 23.010          O  
ATOM   8066  CB  ARG C 497     -38.266  13.180  17.889  1.00 32.170          C  
ATOM   8067  CG  ARG C 497     -37.982  13.069  16.381  1.00 32.170          C  
ATOM   8068  CD  ARG C 497     -38.020  11.665  15.856  1.00 32.170          C  
ATOM   8069  NE  ARG C 497     -37.762  11.642  14.409  1.00 32.170          N  
ATOM   8070  CZ  ARG C 497     -37.664  10.539  13.617  1.00 32.170          C  
ATOM   8071  NH1 ARG C 497     -37.795   9.314  14.102  1.00 32.170          N  
ATOM   8072  NH2 ARG C 497     -37.431  10.703  12.320  1.00 32.170          N  
ATOM   8073  H   ARG C 497     -36.038  14.387  18.230  1.00 27.410          H  
ATOM   8074  HA  ARG C 497     -38.805  15.257  17.872  1.00 27.640          H  
ATOM   8075 1HB  ARG C 497     -37.590  12.537  18.413  1.00 38.600          H  
ATOM   8076 2HB  ARG C 497     -39.273  12.807  18.072  1.00 38.600          H  
ATOM   8077 1HG  ARG C 497     -38.713  13.658  15.833  1.00 38.600          H  
ATOM   8078 2HG  ARG C 497     -36.984  13.463  16.186  1.00 38.600          H  
ATOM   8079 1HD  ARG C 497     -37.240  11.083  16.353  1.00 38.600          H  
ATOM   8080 2HD  ARG C 497     -38.995  11.216  16.047  1.00 38.600          H  
ATOM   8081  HE  ARG C 497     -37.647  12.538  13.960  1.00 38.600          H  
ATOM   8082 1HH1 ARG C 497     -37.972   9.147  15.105  1.00 38.600          H  
ATOM   8083 2HH1 ARG C 497     -37.719   8.520  13.487  1.00 38.600          H  
ATOM   8084 1HH2 ARG C 497     -37.329  11.633  11.937  1.00 38.600          H  
ATOM   8085 2HH2 ARG C 497     -37.355   9.900  11.714  1.00 38.600          H  
ATOM   8086  N   ARG C 498     -39.586  15.252  20.234  1.00 22.790          N  
ATOM   8087  CA  ARG C 498     -40.007  15.472  21.618  1.00 22.660          C  
ATOM   8088  C   ARG C 498     -39.161  16.514  22.365  1.00 22.290          C  
ATOM   8089  O   ARG C 498     -39.409  16.738  23.545  1.00 22.100          O  
ATOM   8090  CB  ARG C 498     -39.960  14.194  22.448  1.00 31.780          C  
ATOM   8091  CG  ARG C 498     -40.825  13.062  21.999  1.00 31.780          C  
ATOM   8092  CD  ARG C 498     -40.786  11.965  23.002  1.00 31.780          C  
ATOM   8093  NE  ARG C 498     -39.471  11.298  23.062  1.00 31.780          N  
ATOM   8094  CZ  ARG C 498     -39.031  10.522  24.064  1.00 31.780          C  
ATOM   8095  NH1 ARG C 498     -39.761  10.293  25.145  1.00 31.780          N  
ATOM   8096  NH2 ARG C 498     -37.840   9.991  23.927  1.00 31.780          N  
ATOM   8097  H   ARG C 498     -40.203  15.545  19.489  1.00 27.350          H  
ATOM   8098  HA  ARG C 498     -41.037  15.826  21.601  1.00 27.190          H  
ATOM   8099 1HB  ARG C 498     -38.959  13.822  22.536  1.00 38.130          H  
ATOM   8100 2HB  ARG C 498     -40.276  14.435  23.461  1.00 38.130          H  
ATOM   8101 1HG  ARG C 498     -41.852  13.402  21.890  1.00 38.130          H  
ATOM   8102 2HG  ARG C 498     -40.461  12.686  21.049  1.00 38.130          H  
ATOM   8103 1HD  ARG C 498     -41.003  12.383  23.981  1.00 38.130          H  
ATOM   8104 2HD  ARG C 498     -41.535  11.220  22.751  1.00 38.130          H  
ATOM   8105  HE  ARG C 498     -38.813  11.391  22.261  1.00 38.130          H  
ATOM   8106 1HH1 ARG C 498     -40.674  10.708  25.242  1.00 38.130          H  
ATOM   8107 2HH1 ARG C 498     -39.401   9.705  25.882  1.00 38.130          H  
ATOM   8108 1HH2 ARG C 498     -37.319  10.206  23.057  1.00 38.130          H  
ATOM   8109 2HH2 ARG C 498     -37.453   9.398  24.642  1.00 38.130          H  
ATOM   8110  N   LYS C 499     -38.198  17.164  21.691  1.00 22.270          N  
ATOM   8111  CA  LYS C 499     -37.372  18.185  22.330  1.00 22.050          C  
ATOM   8112  C   LYS C 499     -37.693  19.562  21.799  1.00 21.330          C  
ATOM   8113  O   LYS C 499     -37.700  20.536  22.549  1.00 21.380          O  
ATOM   8114  CB  LYS C 499     -35.880  17.960  22.107  1.00 30.960          C  
ATOM   8115  CG  LYS C 499     -35.002  19.016  22.807  1.00 30.960          C  
ATOM   8116  CD  LYS C 499     -33.511  18.811  22.582  1.00 30.960          C  
ATOM   8117  CE  LYS C 499     -32.720  19.926  23.279  1.00 30.960          C  
ATOM   8118  NZ  LYS C 499     -31.252  19.844  23.014  1.00 30.960          N  
ATOM   8119  H   LYS C 499     -38.041  16.960  20.705  1.00 26.720          H  
ATOM   8120  HA  LYS C 499     -37.576  18.179  23.402  1.00 26.460          H  
ATOM   8121 1HB  LYS C 499     -35.597  16.960  22.444  1.00 37.150          H  
ATOM   8122 2HB  LYS C 499     -35.683  18.034  21.063  1.00 37.150          H  
ATOM   8123 1HG  LYS C 499     -35.246  20.005  22.428  1.00 37.150          H  
ATOM   8124 2HG  LYS C 499     -35.218  19.004  23.878  1.00 37.150          H  
ATOM   8125 1HD  LYS C 499     -33.201  17.842  22.968  1.00 37.150          H  
ATOM   8126 2HD  LYS C 499     -33.300  18.843  21.519  1.00 37.150          H  
ATOM   8127 1HE  LYS C 499     -33.087  20.890  22.931  1.00 37.150          H  
ATOM   8128 2HE  LYS C 499     -32.887  19.854  24.352  1.00 37.150          H  
ATOM   8129 1HZ  LYS C 499     -30.782  20.600  23.496  1.00 37.150          H  
ATOM   8130 2HZ  LYS C 499     -30.895  18.965  23.341  1.00 37.150          H  
ATOM   8131 3HZ  LYS C 499     -31.080  19.926  22.022  1.00 37.150          H  
ATOM   8132  N   ALA C 500     -37.871  19.681  20.483  1.00 20.760          N  
ATOM   8133  CA  ALA C 500     -38.125  20.996  19.925  1.00 20.170          C  
ATOM   8134  C   ALA C 500     -39.576  21.401  20.235  1.00 19.990          C  
ATOM   8135  O   ALA C 500     -40.497  20.663  19.839  1.00 20.100          O  
ATOM   8136  CB  ALA C 500     -37.888  21.002  18.426  1.00 28.470          C  
ATOM   8137  H   ALA C 500     -37.828  18.862  19.873  1.00 24.910          H  
ATOM   8138  HA  ALA C 500     -37.423  21.680  20.376  1.00 24.200          H  
ATOM   8139 1HB  ALA C 500     -38.070  22.003  18.036  1.00 34.170          H  
ATOM   8140 2HB  ALA C 500     -36.866  20.716  18.217  1.00 34.170          H  
ATOM   8141 3HB  ALA C 500     -38.567  20.297  17.949  1.00 34.170          H  
ATOM   8142  N   PRO C 501     -39.806  22.532  20.952  1.00 19.790          N  
ATOM   8143  CA  PRO C 501     -41.095  23.035  21.388  1.00 19.650          C  
ATOM   8144  C   PRO C 501     -41.863  23.622  20.234  1.00 19.280          C  
ATOM   8145  O   PRO C 501     -41.259  24.100  19.273  1.00 19.110          O  
ATOM   8146  CB  PRO C 501     -40.718  24.133  22.386  1.00 29.470          C  
ATOM   8147  CG  PRO C 501     -39.386  24.641  21.897  1.00 29.470          C  
ATOM   8148  CD  PRO C 501     -38.680  23.426  21.323  1.00 29.470          C  
ATOM   8149  HA  PRO C 501     -41.659  22.237  21.873  1.00 23.580          H  
ATOM   8150 1HB  PRO C 501     -41.503  24.915  22.383  1.00 35.370          H  
ATOM   8151 2HB  PRO C 501     -40.678  23.723  23.395  1.00 35.370          H  
ATOM   8152 1HG  PRO C 501     -39.543  25.430  21.141  1.00 35.370          H  
ATOM   8153 2HG  PRO C 501     -38.828  25.100  22.726  1.00 35.370          H  
ATOM   8154 1HD  PRO C 501     -38.118  23.745  20.431  1.00 35.370          H  
ATOM   8155 2HD  PRO C 501     -38.043  22.966  22.100  1.00 35.370          H  
ATOM   8156  N   ALA C 502     -43.181  23.638  20.352  1.00 19.270          N  
ATOM   8157  CA  ALA C 502     -44.005  24.337  19.393  1.00 19.070          C  
ATOM   8158  C   ALA C 502     -43.910  25.815  19.700  1.00 19.040          C  
ATOM   8159  O   ALA C 502     -43.815  26.205  20.867  1.00 18.860          O  
ATOM   8160  CB  ALA C 502     -45.452  23.867  19.450  1.00 26.780          C  
ATOM   8161  H   ALA C 502     -43.621  23.211  21.152  1.00 23.120          H  
ATOM   8162  HA  ALA C 502     -43.604  24.163  18.393  1.00 22.880          H  
ATOM   8163 1HB  ALA C 502     -46.038  24.415  18.716  1.00 32.130          H  
ATOM   8164 2HB  ALA C 502     -45.496  22.804  19.224  1.00 32.130          H  
ATOM   8165 3HB  ALA C 502     -45.855  24.042  20.438  1.00 32.130          H  
ATOM   8166  N   CYS C 503     -44.086  26.651  18.684  1.00 19.370          N  
ATOM   8167  CA  CYS C 503     -44.123  28.099  18.886  1.00 19.530          C  
ATOM   8168  C   CYS C 503     -45.327  28.482  19.741  1.00 19.960          C  
ATOM   8169  O   CYS C 503     -45.353  29.515  20.400  1.00 20.260          O  
ATOM   8170  CB  CYS C 503     -44.236  28.806  17.546  1.00 27.280          C  
ATOM   8171  SG  CYS C 503     -45.803  28.465  16.702  1.00 27.280          S  
ATOM   8172  H   CYS C 503     -44.150  26.279  17.745  1.00 23.240          H  
ATOM   8173  HA  CYS C 503     -43.208  28.404  19.385  1.00 23.440          H  
ATOM   8174 1HB  CYS C 503     -44.153  29.883  17.693  1.00 32.730          H  
ATOM   8175 2HB  CYS C 503     -43.420  28.497  16.895  1.00 32.730          H  
ATOM   8176  HG  CYS C 503     -45.574  29.261  15.661  1.00 32.730          H  
ATOM   8177  N   ARG C 504     -46.306  27.599  19.747  1.00 20.110          N  
ATOM   8178  CA  ARG C 504     -47.557  27.695  20.469  1.00 20.600          C  
ATOM   8179  C   ARG C 504     -47.352  27.722  21.982  1.00 20.110          C  
ATOM   8180  O   ARG C 504     -48.243  28.123  22.730  1.00 20.470          O  
ATOM   8181  CB  ARG C 504     -48.426  26.508  20.110  1.00 28.640          C  
ATOM   8182  CG  ARG C 504     -48.941  26.521  18.687  1.00 28.640          C  
ATOM   8183  CD  ARG C 504     -49.980  25.489  18.460  1.00 28.640          C  
ATOM   8184  NE  ARG C 504     -49.445  24.132  18.634  1.00 28.640          N  
ATOM   8185  CZ  ARG C 504     -48.813  23.403  17.681  1.00 28.640          C  
ATOM   8186  NH1 ARG C 504     -48.611  23.895  16.473  1.00 28.640          N  
ATOM   8187  NH2 ARG C 504     -48.390  22.183  17.971  1.00 28.640          N  
ATOM   8188  H   ARG C 504     -46.153  26.789  19.170  1.00 24.130          H  
ATOM   8189  HA  ARG C 504     -48.059  28.615  20.167  1.00 24.720          H  
ATOM   8190 1HB  ARG C 504     -47.862  25.594  20.257  1.00 34.370          H  
ATOM   8191 2HB  ARG C 504     -49.284  26.474  20.778  1.00 34.370          H  
ATOM   8192 1HG  ARG C 504     -49.374  27.498  18.474  1.00 34.370          H  
ATOM   8193 2HG  ARG C 504     -48.113  26.341  18.005  1.00 34.370          H  
ATOM   8194 1HD  ARG C 504     -50.785  25.629  19.183  1.00 34.370          H  
ATOM   8195 2HD  ARG C 504     -50.387  25.582  17.455  1.00 34.370          H  
ATOM   8196  HE  ARG C 504     -49.577  23.697  19.539  1.00 34.370          H  
ATOM   8197 1HH1 ARG C 504     -48.927  24.825  16.242  1.00 34.370          H  
ATOM   8198 2HH1 ARG C 504     -48.139  23.339  15.772  1.00 34.370          H  
ATOM   8199 1HH2 ARG C 504     -48.542  21.801  18.895  1.00 34.370          H  
ATOM   8200 2HH2 ARG C 504     -47.918  21.629  17.270  1.00 34.370          H  
ATOM   8201  N   ARG C 505     -46.208  27.218  22.453  1.00 19.510          N  
ATOM   8202  CA  ARG C 505     -45.940  27.168  23.881  1.00 19.020          C  
ATOM   8203  C   ARG C 505     -45.193  28.422  24.349  1.00 18.950          C  
ATOM   8204  O   ARG C 505     -44.999  28.641  25.558  1.00 19.200          O  
ATOM   8205  CB  ARG C 505     -45.107  25.933  24.199  1.00 26.820          C  
ATOM   8206  CG  ARG C 505     -45.731  24.593  23.762  1.00 26.820          C  
ATOM   8207  CD  ARG C 505     -46.947  24.173  24.540  1.00 26.820          C  
ATOM   8208  NE  ARG C 505     -46.634  23.778  25.920  1.00 26.820          N  
ATOM   8209  CZ  ARG C 505     -47.549  23.383  26.838  1.00 26.820          C  
ATOM   8210  NH1 ARG C 505     -48.838  23.355  26.535  1.00 26.820          N  
ATOM   8211  NH2 ARG C 505     -47.147  23.011  28.043  1.00 26.820          N  
ATOM   8212  H   ARG C 505     -45.477  26.908  21.808  1.00 23.410          H  
ATOM   8213  HA  ARG C 505     -46.885  27.115  24.415  1.00 22.820          H  
ATOM   8214 1HB  ARG C 505     -44.142  26.016  23.699  1.00 32.190          H  
ATOM   8215 2HB  ARG C 505     -44.916  25.888  25.257  1.00 32.190          H  
ATOM   8216 1HG  ARG C 505     -46.011  24.661  22.717  1.00 32.190          H  
ATOM   8217 2HG  ARG C 505     -44.981  23.811  23.884  1.00 32.190          H  
ATOM   8218 1HD  ARG C 505     -47.666  24.985  24.569  1.00 32.190          H  
ATOM   8219 2HD  ARG C 505     -47.394  23.318  24.038  1.00 32.190          H  
ATOM   8220  HE  ARG C 505     -45.639  23.789  26.210  1.00 32.190          H  
ATOM   8221 1HH1 ARG C 505     -49.151  23.631  25.616  1.00 32.190          H  
ATOM   8222 2HH1 ARG C 505     -49.514  23.054  27.223  1.00 32.190          H  
ATOM   8223 1HH2 ARG C 505     -46.154  23.008  28.264  1.00 32.190          H  
ATOM   8224 2HH2 ARG C 505     -47.820  22.705  28.731  1.00 32.190          H  
ATOM   8225  N   ARG C 506     -44.823  29.304  23.410  1.00 18.730          N  
ATOM   8226  CA  ARG C 506     -44.058  30.495  23.756  1.00 18.930          C  
ATOM   8227  C   ARG C 506     -45.008  31.569  24.241  1.00 19.160          C  
ATOM   8228  O   ARG C 506     -45.214  32.595  23.586  1.00 19.370          O  
ATOM   8229  CB  ARG C 506     -43.292  31.006  22.548  1.00 26.420          C  
ATOM   8230  CG  ARG C 506     -42.240  30.057  22.001  1.00 26.420          C  
ATOM   8231  CD  ARG C 506     -41.628  30.599  20.768  1.00 26.420          C  
ATOM   8232  NE  ARG C 506     -40.687  29.661  20.165  1.00 26.420          N  
ATOM   8233  CZ  ARG C 506     -39.985  29.887  19.033  1.00 26.420          C  
ATOM   8234  NH1 ARG C 506     -40.114  31.027  18.383  1.00 26.420          N  
ATOM   8235  NH2 ARG C 506     -39.164  28.956  18.574  1.00 26.420          N  
ATOM   8236  H   ARG C 506     -45.060  29.151  22.426  1.00 22.480          H  
ATOM   8237  HA  ARG C 506     -43.355  30.251  24.553  1.00 22.720          H  
ATOM   8238 1HB  ARG C 506     -43.992  31.218  21.744  1.00 31.710          H  
ATOM   8239 2HB  ARG C 506     -42.795  31.941  22.802  1.00 31.710          H  
ATOM   8240 1HG  ARG C 506     -41.457  29.912  22.743  1.00 31.710          H  
ATOM   8241 2HG  ARG C 506     -42.702  29.095  21.767  1.00 31.710          H  
ATOM   8242 1HD  ARG C 506     -42.421  30.805  20.045  1.00 31.710          H  
ATOM   8243 2HD  ARG C 506     -41.097  31.519  21.005  1.00 31.710          H  
ATOM   8244  HE  ARG C 506     -40.556  28.768  20.628  1.00 31.710          H  
ATOM   8245 1HH1 ARG C 506     -40.737  31.743  18.726  1.00 31.710          H  
ATOM   8246 2HH1 ARG C 506     -39.584  31.191  17.537  1.00 31.710          H  
ATOM   8247 1HH2 ARG C 506     -39.066  28.078  19.069  1.00 31.710          H  
ATOM   8248 2HH2 ARG C 506     -38.634  29.117  17.729  1.00 31.710          H  
ATOM   8249  N   ARG C 507     -45.607  31.295  25.390  1.00 19.250          N  
ATOM   8250  CA  ARG C 507     -46.608  32.133  25.985  1.00 19.530          C  
ATOM   8251  C   ARG C 507     -46.246  32.217  27.429  1.00 19.560          C  
ATOM   8252  O   ARG C 507     -46.634  33.143  28.142  1.00 20.010          O  
ATOM   8253  CB  ARG C 507     -47.989  31.510  25.839  1.00 27.230          C  
ATOM   8254  CG  ARG C 507     -48.479  31.321  24.396  1.00 27.230          C  
ATOM   8255  CD  ARG C 507     -48.764  32.582  23.689  1.00 27.230          C  
ATOM   8256  NE  ARG C 507     -49.222  32.319  22.336  1.00 27.230          N  
ATOM   8257  CZ  ARG C 507     -48.421  32.181  21.248  1.00 27.230          C  
ATOM   8258  NH1 ARG C 507     -47.103  32.292  21.337  1.00 27.230          N  
ATOM   8259  NH2 ARG C 507     -48.974  31.929  20.067  1.00 27.230          N  
ATOM   8260  H   ARG C 507     -45.345  30.424  25.862  1.00 23.100          H  
ATOM   8261  HA  ARG C 507     -46.576  33.130  25.549  1.00 23.440          H  
ATOM   8262 1HB  ARG C 507     -47.988  30.529  26.313  1.00 32.680          H  
ATOM   8263 2HB  ARG C 507     -48.720  32.125  26.361  1.00 32.680          H  
ATOM   8264 1HG  ARG C 507     -47.731  30.770  23.826  1.00 32.680          H  
ATOM   8265 2HG  ARG C 507     -49.396  30.736  24.412  1.00 32.680          H  
ATOM   8266 1HD  ARG C 507     -49.552  33.119  24.217  1.00 32.680          H  
ATOM   8267 2HD  ARG C 507     -47.878  33.204  23.640  1.00 32.680          H  
ATOM   8268  HE  ARG C 507     -50.218  32.221  22.197  1.00 32.680          H  
ATOM   8269 1HH1 ARG C 507     -46.630  32.489  22.233  1.00 32.680          H  
ATOM   8270 2HH1 ARG C 507     -46.532  32.183  20.511  1.00 32.680          H  
ATOM   8271 1HH2 ARG C 507     -49.977  31.842  19.987  1.00 32.680          H  
ATOM   8272 2HH2 ARG C 507     -48.391  31.822  19.248  1.00 32.680          H  
ATOM   8273  N   ALA C 508     -45.528  31.190  27.876  1.00 19.200          N  
ATOM   8274  CA  ALA C 508     -45.227  31.120  29.299  1.00 19.380          C  
ATOM   8275  C   ALA C 508     -43.971  30.317  29.640  1.00 19.040          C  
ATOM   8276  O   ALA C 508     -43.554  29.386  28.933  1.00 18.420          O  
ATOM   8277  CB  ALA C 508     -46.432  30.551  30.025  1.00 27.060          C  
ATOM   8278  H   ALA C 508     -45.238  30.461  27.207  1.00 23.040          H  
ATOM   8279  HA  ALA C 508     -45.057  32.137  29.655  1.00 23.260          H  
ATOM   8280 1HB  ALA C 508     -46.241  30.533  31.096  1.00 32.470          H  
ATOM   8281 2HB  ALA C 508     -47.304  31.173  29.824  1.00 32.470          H  
ATOM   8282 3HB  ALA C 508     -46.622  29.560  29.667  1.00 32.470          H  
ATOM   8283  N   ARG C 509     -43.396  30.694  30.778  1.00 19.540          N  
ATOM   8284  CA  ARG C 509     -42.213  30.062  31.328  1.00 19.460          C  
ATOM   8285  C   ARG C 509     -42.406  28.593  31.656  1.00 19.030          C  
ATOM   8286  O   ARG C 509     -43.401  28.186  32.260  1.00 19.420          O  
ATOM   8287  CB  ARG C 509     -41.764  30.793  32.582  1.00 27.280          C  
ATOM   8288  CG  ARG C 509     -41.218  32.196  32.342  1.00 27.280          C  
ATOM   8289  CD  ARG C 509     -40.804  32.857  33.606  1.00 27.280          C  
ATOM   8290  NE  ARG C 509     -40.299  34.206  33.368  1.00 27.280          N  
ATOM   8291  CZ  ARG C 509     -39.877  35.064  34.325  1.00 27.280          C  
ATOM   8292  NH1 ARG C 509     -39.899  34.713  35.597  1.00 27.280          N  
ATOM   8293  NH2 ARG C 509     -39.439  36.265  33.979  1.00 27.280          N  
ATOM   8294  H   ARG C 509     -43.807  31.469  31.281  1.00 23.450          H  
ATOM   8295  HA  ARG C 509     -41.417  30.143  30.587  1.00 23.350          H  
ATOM   8296 1HB  ARG C 509     -42.601  30.874  33.273  1.00 32.730          H  
ATOM   8297 2HB  ARG C 509     -40.985  30.215  33.080  1.00 32.730          H  
ATOM   8298 1HG  ARG C 509     -40.348  32.138  31.689  1.00 32.730          H  
ATOM   8299 2HG  ARG C 509     -41.982  32.812  31.871  1.00 32.730          H  
ATOM   8300 1HD  ARG C 509     -41.663  32.923  34.274  1.00 32.730          H  
ATOM   8301 2HD  ARG C 509     -40.015  32.272  34.078  1.00 32.730          H  
ATOM   8302  HE  ARG C 509     -40.261  34.524  32.407  1.00 32.730          H  
ATOM   8303 1HH1 ARG C 509     -40.230  33.800  35.867  1.00 32.730          H  
ATOM   8304 2HH1 ARG C 509     -39.582  35.359  36.306  1.00 32.730          H  
ATOM   8305 1HH2 ARG C 509     -39.421  36.536  33.005  1.00 32.730          H  
ATOM   8306 2HH2 ARG C 509     -39.122  36.913  34.686  1.00 32.730          H  
ATOM   8307  N   ARG C 510     -41.404  27.808  31.280  1.00 18.350          N  
ATOM   8308  CA  ARG C 510     -41.340  26.368  31.497  1.00 18.000          C  
ATOM   8309  C   ARG C 510     -42.449  25.575  30.799  1.00 18.180          C  
ATOM   8310  O   ARG C 510     -42.751  24.453  31.203  1.00 17.890          O  
ATOM   8311  CB  ARG C 510     -41.381  26.046  32.990  1.00 25.340          C  
ATOM   8312  CG  ARG C 510     -40.269  26.666  33.816  1.00 25.340          C  
ATOM   8313  CD  ARG C 510     -40.351  26.250  35.234  1.00 25.340          C  
ATOM   8314  NE  ARG C 510     -39.291  26.852  36.039  1.00 25.340          N  
ATOM   8315  CZ  ARG C 510     -39.155  26.722  37.378  1.00 25.340          C  
ATOM   8316  NH1 ARG C 510     -40.017  26.004  38.072  1.00 25.340          N  
ATOM   8317  NH2 ARG C 510     -38.149  27.322  37.995  1.00 25.340          N  
ATOM   8318  H   ARG C 510     -40.633  28.244  30.792  1.00 22.020          H  
ATOM   8319  HA  ARG C 510     -40.384  26.018  31.108  1.00 21.600          H  
ATOM   8320 1HB  ARG C 510     -42.330  26.341  33.424  1.00 30.410          H  
ATOM   8321 2HB  ARG C 510     -41.300  24.968  33.119  1.00 30.410          H  
ATOM   8322 1HG  ARG C 510     -39.304  26.357  33.420  1.00 30.410          H  
ATOM   8323 2HG  ARG C 510     -40.347  27.751  33.779  1.00 30.410          H  
ATOM   8324 1HD  ARG C 510     -41.313  26.562  35.640  1.00 30.410          H  
ATOM   8325 2HD  ARG C 510     -40.259  25.166  35.297  1.00 30.410          H  
ATOM   8326  HE  ARG C 510     -38.603  27.414  35.552  1.00 30.410          H  
ATOM   8327 1HH1 ARG C 510     -40.786  25.544  37.609  1.00 30.410          H  
ATOM   8328 2HH1 ARG C 510     -39.910  25.912  39.072  1.00 30.410          H  
ATOM   8329 1HH2 ARG C 510     -37.487  27.874  37.465  1.00 30.410          H  
ATOM   8330 2HH2 ARG C 510     -38.039  27.232  38.994  1.00 30.410          H  
ATOM   8331  N   ARG C 511     -42.965  26.086  29.670  1.00 18.720          N  
ATOM   8332  CA  ARG C 511     -43.956  25.345  28.887  1.00 19.050          C  
ATOM   8333  C   ARG C 511     -43.285  24.639  27.701  1.00 18.510          C  
ATOM   8334  O   ARG C 511     -43.938  24.086  26.809  1.00 18.420          O  
ATOM   8335  CB  ARG C 511     -45.071  26.267  28.423  1.00 26.540          C  
ATOM   8336  CG  ARG C 511     -46.255  26.415  29.386  1.00 26.540          C  
ATOM   8337  CD  ARG C 511     -45.900  27.033  30.686  1.00 26.540          C  
ATOM   8338  NE  ARG C 511     -47.102  27.301  31.476  1.00 26.540          N  
ATOM   8339  CZ  ARG C 511     -47.147  27.906  32.687  1.00 26.540          C  
ATOM   8340  NH1 ARG C 511     -46.051  28.336  33.285  1.00 26.540          N  
ATOM   8341  NH2 ARG C 511     -48.324  28.071  33.280  1.00 26.540          N  
ATOM   8342  H   ARG C 511     -42.741  27.045  29.377  1.00 22.460          H  
ATOM   8343  HA  ARG C 511     -44.400  24.583  29.527  1.00 22.860          H  
ATOM   8344 1HB  ARG C 511     -44.672  27.258  28.231  1.00 31.850          H  
ATOM   8345 2HB  ARG C 511     -45.476  25.906  27.492  1.00 31.850          H  
ATOM   8346 1HG  ARG C 511     -47.016  27.036  28.918  1.00 31.850          H  
ATOM   8347 2HG  ARG C 511     -46.671  25.435  29.594  1.00 31.850          H  
ATOM   8348 1HD  ARG C 511     -45.285  26.338  31.253  1.00 31.850          H  
ATOM   8349 2HD  ARG C 511     -45.350  27.941  30.541  1.00 31.850          H  
ATOM   8350  HE  ARG C 511     -47.980  27.000  31.080  1.00 31.850          H  
ATOM   8351 1HH1 ARG C 511     -45.122  28.219  32.846  1.00 31.850          H  
ATOM   8352 2HH1 ARG C 511     -46.109  28.782  34.186  1.00 31.850          H  
ATOM   8353 1HH2 ARG C 511     -49.169  27.747  32.828  1.00 31.850          H  
ATOM   8354 2HH2 ARG C 511     -48.378  28.521  34.181  1.00 31.850          H  
ATOM   8355  N   ARG C 512     -41.960  24.663  27.709  1.00 18.280          N  
ATOM   8356  CA  ARG C 512     -41.128  24.039  26.697  1.00 17.880          C  
ATOM   8357  C   ARG C 512     -40.988  22.536  26.944  1.00 17.470          C  
ATOM   8358  O   ARG C 512     -41.280  22.029  28.031  1.00 17.540          O  
ATOM   8359  CB  ARG C 512     -39.752  24.684  26.663  1.00 25.190          C  
ATOM   8360  CG  ARG C 512     -39.740  26.142  26.213  1.00 25.190          C  
ATOM   8361  CD  ARG C 512     -38.361  26.701  26.190  1.00 25.190          C  
ATOM   8362  NE  ARG C 512     -38.347  28.106  25.793  1.00 25.190          N  
ATOM   8363  CZ  ARG C 512     -37.243  28.888  25.723  1.00 25.190          C  
ATOM   8364  NH1 ARG C 512     -36.055  28.398  26.022  1.00 25.190          N  
ATOM   8365  NH2 ARG C 512     -37.360  30.153  25.350  1.00 25.190          N  
ATOM   8366  H   ARG C 512     -41.518  25.140  28.478  1.00 21.940          H  
ATOM   8367  HA  ARG C 512     -41.600  24.184  25.726  1.00 21.460          H  
ATOM   8368 1HB  ARG C 512     -39.308  24.637  27.655  1.00 30.230          H  
ATOM   8369 2HB  ARG C 512     -39.102  24.121  25.989  1.00 30.230          H  
ATOM   8370 1HG  ARG C 512     -40.155  26.211  25.207  1.00 30.230          H  
ATOM   8371 2HG  ARG C 512     -40.346  26.741  26.895  1.00 30.230          H  
ATOM   8372 1HD  ARG C 512     -37.923  26.619  27.185  1.00 30.230          H  
ATOM   8373 2HD  ARG C 512     -37.760  26.135  25.476  1.00 30.230          H  
ATOM   8374  HE  ARG C 512     -39.234  28.530  25.554  1.00 30.230          H  
ATOM   8375 1HH1 ARG C 512     -35.957  27.436  26.307  1.00 30.230          H  
ATOM   8376 2HH1 ARG C 512     -35.236  28.988  25.966  1.00 30.230          H  
ATOM   8377 1HH2 ARG C 512     -38.268  30.532  25.122  1.00 30.230          H  
ATOM   8378 2HH2 ARG C 512     -36.542  30.744  25.295  1.00 30.230          H  
ATOM   8379  N   LYS C 513     -40.533  21.831  25.921  1.00 17.170          N  
ATOM   8380  CA  LYS C 513     -40.295  20.394  25.959  1.00 16.890          C  
ATOM   8381  C   LYS C 513     -38.915  20.090  26.528  1.00 16.410          C  
ATOM   8382  O   LYS C 513     -38.071  20.981  26.635  1.00 16.780          O  
ATOM   8383  CB  LYS C 513     -40.425  19.814  24.574  1.00 23.760          C  
ATOM   8384  CG  LYS C 513     -41.794  19.912  23.968  1.00 23.760          C  
ATOM   8385  CD  LYS C 513     -41.761  19.311  22.598  1.00 23.760          C  
ATOM   8386  CE  LYS C 513     -43.045  19.548  21.818  1.00 23.760          C  
ATOM   8387  NZ  LYS C 513     -42.877  19.154  20.406  1.00 23.760          N  
ATOM   8388  H   LYS C 513     -40.316  22.322  25.070  1.00 20.600          H  
ATOM   8389  HA  LYS C 513     -41.038  19.932  26.610  1.00 20.270          H  
ATOM   8390 1HB  LYS C 513     -39.741  20.328  23.912  1.00 28.510          H  
ATOM   8391 2HB  LYS C 513     -40.135  18.777  24.595  1.00 28.510          H  
ATOM   8392 1HG  LYS C 513     -42.506  19.368  24.588  1.00 28.510          H  
ATOM   8393 2HG  LYS C 513     -42.101  20.953  23.915  1.00 28.510          H  
ATOM   8394 1HD  LYS C 513     -40.917  19.703  22.058  1.00 28.510          H  
ATOM   8395 2HD  LYS C 513     -41.620  18.239  22.698  1.00 28.510          H  
ATOM   8396 1HE  LYS C 513     -43.863  18.979  22.255  1.00 28.510          H  
ATOM   8397 2HE  LYS C 513     -43.291  20.604  21.857  1.00 28.510          H  
ATOM   8398 1HZ  LYS C 513     -43.719  19.339  19.882  1.00 28.510          H  
ATOM   8399 2HZ  LYS C 513     -42.073  19.716  20.019  1.00 28.510          H  
ATOM   8400 3HZ  LYS C 513     -42.657  18.178  20.349  1.00 28.510          H  
ATOM   8401  N   LYS C 514     -38.691  18.838  26.917  1.00 15.680          N  
ATOM   8402  CA  LYS C 514     -37.417  18.454  27.508  1.00 15.260          C  
ATOM   8403  C   LYS C 514     -36.501  17.648  26.559  1.00 14.390          C  
ATOM   8404  O   LYS C 514     -36.990  17.016  25.629  1.00 14.010          O  
ATOM   8405  CB  LYS C 514     -37.712  17.647  28.780  1.00 21.530          C  
ATOM   8406  CG  LYS C 514     -38.592  18.390  29.818  1.00 21.530          C  
ATOM   8407  CD  LYS C 514     -37.882  19.617  30.426  1.00 21.530          C  
ATOM   8408  CE  LYS C 514     -38.713  20.268  31.546  1.00 21.530          C  
ATOM   8409  NZ  LYS C 514     -39.868  21.071  31.013  1.00 21.530          N  
ATOM   8410  H   LYS C 514     -39.414  18.143  26.788  1.00 18.820          H  
ATOM   8411  HA  LYS C 514     -36.928  19.371  27.788  1.00 18.310          H  
ATOM   8412 1HB  LYS C 514     -38.233  16.729  28.503  1.00 25.840          H  
ATOM   8413 2HB  LYS C 514     -36.795  17.349  29.270  1.00 25.840          H  
ATOM   8414 1HG  LYS C 514     -39.514  18.715  29.339  1.00 25.840          H  
ATOM   8415 2HG  LYS C 514     -38.849  17.699  30.621  1.00 25.840          H  
ATOM   8416 1HD  LYS C 514     -36.909  19.323  30.822  1.00 25.840          H  
ATOM   8417 2HD  LYS C 514     -37.730  20.373  29.656  1.00 25.840          H  
ATOM   8418 1HE  LYS C 514     -39.101  19.485  32.195  1.00 25.840          H  
ATOM   8419 2HE  LYS C 514     -38.069  20.923  32.131  1.00 25.840          H  
ATOM   8420 1HZ  LYS C 514     -40.385  21.480  31.780  1.00 25.840          H  
ATOM   8421 2HZ  LYS C 514     -39.506  21.811  30.421  1.00 25.840          H  
ATOM   8422 3HZ  LYS C 514     -40.491  20.488  30.471  1.00 25.840          H  
ATOM   8423  N   PRO C 515     -35.170  17.628  26.804  1.00 14.200          N  
ATOM   8424  CA  PRO C 515     -34.170  16.824  26.114  1.00 13.500          C  
ATOM   8425  C   PRO C 515     -34.478  15.343  26.248  1.00 12.860          C  
ATOM   8426  O   PRO C 515     -35.095  14.923  27.224  1.00 12.900          O  
ATOM   8427  CB  PRO C 515     -32.875  17.168  26.857  1.00 20.250          C  
ATOM   8428  CG  PRO C 515     -33.109  18.527  27.456  1.00 20.250          C  
ATOM   8429  CD  PRO C 515     -34.570  18.560  27.810  1.00 20.250          C  
ATOM   8430  HA  PRO C 515     -34.128  17.114  25.060  1.00 16.200          H  
ATOM   8431 1HB  PRO C 515     -32.659  16.395  27.615  1.00 24.300          H  
ATOM   8432 2HB  PRO C 515     -32.039  17.153  26.150  1.00 24.300          H  
ATOM   8433 1HG  PRO C 515     -32.465  18.657  28.342  1.00 24.300          H  
ATOM   8434 2HG  PRO C 515     -32.828  19.315  26.750  1.00 24.300          H  
ATOM   8435 1HD  PRO C 515     -34.727  18.208  28.836  1.00 24.300          H  
ATOM   8436 2HD  PRO C 515     -34.882  19.600  27.660  1.00 24.300          H  
ATOM   8437  N   CYS C 516     -34.024  14.558  25.278  1.00 12.420          N  
ATOM   8438  CA  CYS C 516     -34.256  13.123  25.256  1.00 11.980          C  
ATOM   8439  C   CYS C 516     -32.951  12.393  24.864  1.00 11.800          C  
ATOM   8440  O   CYS C 516     -32.023  13.049  24.403  1.00 12.060          O  
ATOM   8441  CB  CYS C 516     -35.387  12.845  24.253  1.00 16.950          C  
ATOM   8442  SG  CYS C 516     -36.954  13.652  24.685  1.00 16.950          S  
ATOM   8443  H   CYS C 516     -33.508  14.969  24.516  1.00 14.900          H  
ATOM   8444  HA  CYS C 516     -34.582  12.837  26.249  1.00 14.380          H  
ATOM   8445 1HB  CYS C 516     -35.103  13.225  23.276  1.00 20.340          H  
ATOM   8446 2HB  CYS C 516     -35.574  11.796  24.133  1.00 20.340          H  
ATOM   8447  HG  CYS C 516     -36.442  14.841  25.058  1.00 20.340          H  
ATOM   8448  N   PRO C 517     -32.819  11.068  25.110  1.00 11.580          N  
ATOM   8449  CA  PRO C 517     -31.667  10.231  24.766  1.00 11.500          C  
ATOM   8450  C   PRO C 517     -31.301  10.179  23.288  1.00 11.130          C  
ATOM   8451  O   PRO C 517     -32.176  10.120  22.425  1.00 10.800          O  
ATOM   8452  CB  PRO C 517     -32.118   8.840  25.232  1.00 17.250          C  
ATOM   8453  CG  PRO C 517     -33.136   9.096  26.309  1.00 17.250          C  
ATOM   8454  CD  PRO C 517     -33.872  10.329  25.863  1.00 17.250          C  
ATOM   8455  HA  PRO C 517     -30.801  10.567  25.355  1.00 13.800          H  
ATOM   8456 1HB  PRO C 517     -32.531   8.272  24.380  1.00 20.700          H  
ATOM   8457 2HB  PRO C 517     -31.249   8.269  25.594  1.00 20.700          H  
ATOM   8458 1HG  PRO C 517     -33.800   8.223  26.415  1.00 20.700          H  
ATOM   8459 2HG  PRO C 517     -32.634   9.230  27.280  1.00 20.700          H  
ATOM   8460 1HD  PRO C 517     -34.703  10.044  25.211  1.00 20.700          H  
ATOM   8461 2HD  PRO C 517     -34.198  10.847  26.766  1.00 20.700          H  
ATOM   8462  N   ARG C 518     -30.003  10.117  23.014  1.00 11.360          N  
ATOM   8463  CA  ARG C 518     -29.483  10.040  21.655  1.00 11.280          C  
ATOM   8464  C   ARG C 518     -28.173   9.259  21.667  1.00 11.350          C  
ATOM   8465  O   ARG C 518     -27.504   9.188  22.699  1.00 11.960          O  
ATOM   8466  CB  ARG C 518     -29.193  11.426  21.128  1.00 15.820          C  
ATOM   8467  CG  ARG C 518     -28.901  11.566  19.624  1.00 15.820          C  
ATOM   8468  CD  ARG C 518     -28.563  12.923  19.362  1.00 15.820          C  
ATOM   8469  NE  ARG C 518     -28.374  13.242  17.996  1.00 15.820          N  
ATOM   8470  CZ  ARG C 518     -27.781  14.380  17.598  1.00 15.820          C  
ATOM   8471  NH1 ARG C 518     -27.324  15.226  18.515  1.00 15.820          N  
ATOM   8472  NH2 ARG C 518     -27.647  14.645  16.307  1.00 15.820          N  
ATOM   8473  H   ARG C 518     -29.346  10.159  23.782  1.00 13.630          H  
ATOM   8474  HA  ARG C 518     -30.207   9.530  21.019  1.00 13.540          H  
ATOM   8475 1HB  ARG C 518     -29.979  12.091  21.393  1.00 18.990          H  
ATOM   8476 2HB  ARG C 518     -28.331  11.796  21.644  1.00 18.990          H  
ATOM   8477 1HG  ARG C 518     -28.049  10.981  19.306  1.00 18.990          H  
ATOM   8478 2HG  ARG C 518     -29.781  11.303  19.039  1.00 18.990          H  
ATOM   8479 1HD  ARG C 518     -29.307  13.600  19.792  1.00 18.990          H  
ATOM   8480 2HD  ARG C 518     -27.620  13.058  19.830  1.00 18.990          H  
ATOM   8481  HE  ARG C 518     -28.720  12.602  17.294  1.00 18.990          H  
ATOM   8482 1HH1 ARG C 518     -27.414  15.004  19.531  1.00 18.990          H  
ATOM   8483 2HH1 ARG C 518     -26.872  16.084  18.235  1.00 18.990          H  
ATOM   8484 1HH2 ARG C 518     -27.998  13.993  15.618  1.00 18.990          H  
ATOM   8485 2HH2 ARG C 518     -27.197  15.497  16.008  1.00 18.990          H  
ATOM   8486  N   SER C 519     -27.785   8.712  20.518  1.00 10.920          N  
ATOM   8487  CA  SER C 519     -26.513   8.008  20.408  1.00 11.190          C  
ATOM   8488  C   SER C 519     -25.868   8.144  19.037  1.00 10.720          C  
ATOM   8489  O   SER C 519     -26.481   7.863  17.995  1.00 11.260          O  
ATOM   8490  CB  SER C 519     -26.708   6.564  20.762  1.00 15.560          C  
ATOM   8491  OG  SER C 519     -25.515   5.821  20.608  1.00 15.560          O  
ATOM   8492  H   SER C 519     -28.373   8.804  19.706  1.00 13.100          H  
ATOM   8493  HA  SER C 519     -25.825   8.438  21.138  1.00 13.430          H  
ATOM   8494 1HB  SER C 519     -27.031   6.519  21.767  1.00 18.670          H  
ATOM   8495 2HB  SER C 519     -27.496   6.155  20.162  1.00 18.670          H  
ATOM   8496  HG  SER C 519     -25.657   4.985  21.087  1.00 18.670          H  
ATOM   8497  N   LEU C 520     -24.636   8.636  19.076  1.00  9.830          N  
ATOM   8498  CA  LEU C 520     -23.762   8.900  17.948  1.00  9.380          C  
ATOM   8499  C   LEU C 520     -22.604   7.925  18.037  1.00  8.980          C  
ATOM   8500  O   LEU C 520     -22.577   7.097  18.943  1.00  8.700          O  
ATOM   8501  CB  LEU C 520     -23.305  10.359  17.990  1.00 13.310          C  
ATOM   8502  CG  LEU C 520     -24.472  11.412  18.034  1.00 13.310          C  
ATOM   8503  CD1 LEU C 520     -23.895  12.804  18.209  1.00 13.310          C  
ATOM   8504  CD2 LEU C 520     -25.307  11.332  16.760  1.00 13.310          C  
ATOM   8505  H   LEU C 520     -24.247   8.795  19.997  1.00 11.800          H  
ATOM   8506  HA  LEU C 520     -24.289   8.701  17.019  1.00 11.260          H  
ATOM   8507 1HB  LEU C 520     -22.670  10.501  18.862  1.00 15.970          H  
ATOM   8508 2HB  LEU C 520     -22.709  10.564  17.104  1.00 15.970          H  
ATOM   8509  HG  LEU C 520     -25.112  11.206  18.878  1.00 15.970          H  
ATOM   8510 1HD1 LEU C 520     -24.705  13.529  18.256  1.00 15.970          H  
ATOM   8511 2HD1 LEU C 520     -23.316  12.856  19.135  1.00 15.970          H  
ATOM   8512 3HD1 LEU C 520     -23.248  13.042  17.369  1.00 15.970          H  
ATOM   8513 1HD2 LEU C 520     -26.101  12.058  16.810  1.00 15.970          H  
ATOM   8514 2HD2 LEU C 520     -24.679  11.546  15.896  1.00 15.970          H  
ATOM   8515 3HD2 LEU C 520     -25.745  10.344  16.653  1.00 15.970          H  
ATOM   8516  N   ARG C 521     -21.686   7.951  17.089  1.00  9.190          N  
ATOM   8517  CA  ARG C 521     -20.564   7.025  17.157  1.00  9.090          C  
ATOM   8518  C   ARG C 521     -19.778   7.250  18.452  1.00  8.410          C  
ATOM   8519  O   ARG C 521     -19.521   8.402  18.801  1.00  8.140          O  
ATOM   8520  CB  ARG C 521     -19.661   7.219  15.965  1.00 12.770          C  
ATOM   8521  CG  ARG C 521     -20.289   6.813  14.685  1.00 12.770          C  
ATOM   8522  CD  ARG C 521     -19.428   7.043  13.564  1.00 12.770          C  
ATOM   8523  NE  ARG C 521     -20.087   6.689  12.342  1.00 12.770          N  
ATOM   8524  CZ  ARG C 521     -19.551   6.804  11.135  1.00 12.770          C  
ATOM   8525  NH1 ARG C 521     -18.338   7.272  11.014  1.00 12.770          N  
ATOM   8526  NH2 ARG C 521     -20.253   6.447  10.072  1.00 12.770          N  
ATOM   8527  H   ARG C 521     -21.746   8.633  16.346  1.00 11.030          H  
ATOM   8528  HA  ARG C 521     -20.970   6.024  17.122  1.00 10.910          H  
ATOM   8529 1HB  ARG C 521     -19.373   8.266  15.888  1.00 15.320          H  
ATOM   8530 2HB  ARG C 521     -18.747   6.634  16.092  1.00 15.320          H  
ATOM   8531 1HG  ARG C 521     -20.505   5.749  14.732  1.00 15.320          H  
ATOM   8532 2HG  ARG C 521     -21.209   7.367  14.526  1.00 15.320          H  
ATOM   8533 1HD  ARG C 521     -19.160   8.099  13.523  1.00 15.320          H  
ATOM   8534 2HD  ARG C 521     -18.527   6.434  13.665  1.00 15.320          H  
ATOM   8535  HE  ARG C 521     -21.028   6.325  12.403  1.00 15.320          H  
ATOM   8536 1HH1 ARG C 521     -17.806   7.541  11.824  1.00 15.320          H  
ATOM   8537 2HH1 ARG C 521     -17.934   7.373  10.099  1.00 15.320          H  
ATOM   8538 1HH2 ARG C 521     -21.190   6.088  10.183  1.00 15.320          H  
ATOM   8539 2HH2 ARG C 521     -19.856   6.523   9.147  1.00 15.320          H  
ATOM   8540  N   PRO C 522     -19.361   6.184  19.173  1.00  8.370          N  
ATOM   8541  CA  PRO C 522     -18.609   6.237  20.414  1.00  8.110          C  
ATOM   8542  C   PRO C 522     -17.225   6.873  20.293  1.00  8.050          C  
ATOM   8543  O   PRO C 522     -16.658   7.326  21.291  1.00  8.280          O  
ATOM   8544  CB  PRO C 522     -18.509   4.758  20.819  1.00 12.160          C  
ATOM   8545  CG  PRO C 522     -18.680   3.989  19.537  1.00 12.160          C  
ATOM   8546  CD  PRO C 522     -19.637   4.818  18.710  1.00 12.160          C  
ATOM   8547  HA  PRO C 522     -19.220   6.784  21.131  1.00  9.730          H  
ATOM   8548 1HB  PRO C 522     -17.532   4.568  21.296  1.00 14.600          H  
ATOM   8549 2HB  PRO C 522     -19.283   4.523  21.570  1.00 14.600          H  
ATOM   8550 1HG  PRO C 522     -17.707   3.840  19.039  1.00 14.600          H  
ATOM   8551 2HG  PRO C 522     -19.080   2.985  19.754  1.00 14.600          H  
ATOM   8552 1HD  PRO C 522     -19.371   4.677  17.655  1.00 14.600          H  
ATOM   8553 2HD  PRO C 522     -20.681   4.550  18.934  1.00 14.600          H  
ATOM   8554  N   GLU C 523     -16.668   6.912  19.090  1.00  7.970          N  
ATOM   8555  CA  GLU C 523     -15.351   7.493  18.915  1.00  8.200          C  
ATOM   8556  C   GLU C 523     -15.297   8.171  17.546  1.00  7.920          C  
ATOM   8557  O   GLU C 523     -16.055   7.783  16.656  1.00  7.950          O  
ATOM   8558  CB  GLU C 523     -14.285   6.396  19.033  1.00 11.390          C  
ATOM   8559  CG  GLU C 523     -14.292   5.375  17.910  1.00 11.390          C  
ATOM   8560  CD  GLU C 523     -13.241   4.336  18.088  1.00 11.390          C  
ATOM   8561  OE1 GLU C 523     -13.073   3.881  19.190  1.00 11.390          O  
ATOM   8562  OE2 GLU C 523     -12.570   4.014  17.135  1.00 11.390          O  
ATOM   8563  H   GLU C 523     -17.146   6.539  18.283  1.00  9.560          H  
ATOM   8564  HA  GLU C 523     -15.211   8.236  19.698  1.00  9.840          H  
ATOM   8565 1HB  GLU C 523     -13.306   6.810  19.108  1.00 13.670          H  
ATOM   8566 2HB  GLU C 523     -14.459   5.846  19.958  1.00 13.670          H  
ATOM   8567 1HG  GLU C 523     -15.269   4.893  17.879  1.00 13.670          H  
ATOM   8568 2HG  GLU C 523     -14.132   5.878  16.959  1.00 13.670          H  
ATOM   8569  N   ILE C 524     -14.418   9.174  17.337  1.00  7.910          N  
ATOM   8570  CA  ILE C 524     -13.422   9.702  18.282  1.00  7.860          C  
ATOM   8571  C   ILE C 524     -13.816  11.061  18.863  1.00  7.920          C  
ATOM   8572  O   ILE C 524     -13.041  11.714  19.557  1.00  8.310          O  
ATOM   8573  CB  ILE C 524     -12.033   9.757  17.600  1.00 11.020          C  
ATOM   8574  CG1 ILE C 524     -12.065  10.690  16.367  1.00 11.020          C  
ATOM   8575  CG2 ILE C 524     -11.576   8.346  17.245  1.00 11.020          C  
ATOM   8576  CD1 ILE C 524     -10.676  11.018  15.789  1.00 11.020          C  
ATOM   8577  H   ILE C 524     -14.443   9.591  16.418  1.00  9.490          H  
ATOM   8578  HA  ILE C 524     -13.311   9.032  19.121  1.00  9.430          H  
ATOM   8579  HB  ILE C 524     -11.328  10.178  18.277  1.00 13.230          H  
ATOM   8580 1HG1 ILE C 524     -12.649  10.219  15.579  1.00 13.230          H  
ATOM   8581 2HG1 ILE C 524     -12.558  11.611  16.647  1.00 13.230          H  
ATOM   8582 1HG2 ILE C 524     -10.592   8.363  16.799  1.00 13.230          H  
ATOM   8583 2HG2 ILE C 524     -11.533   7.756  18.146  1.00 13.230          H  
ATOM   8584 3HG2 ILE C 524     -12.278   7.889  16.547  1.00 13.230          H  
ATOM   8585 1HD1 ILE C 524     -10.793  11.678  14.932  1.00 13.230          H  
ATOM   8586 2HD1 ILE C 524     -10.075  11.501  16.545  1.00 13.230          H  
ATOM   8587 3HD1 ILE C 524     -10.177  10.114  15.466  1.00 13.230          H  
ATOM   8588  N   HIS C 525     -15.050  11.460  18.654  1.00  7.820          N  
ATOM   8589  CA  HIS C 525     -15.537  12.726  19.170  1.00  7.860          C  
ATOM   8590  C   HIS C 525     -15.884  12.638  20.640  1.00  7.460          C  
ATOM   8591  O   HIS C 525     -17.041  12.446  20.993  1.00  7.380          O  
ATOM   8592  CB  HIS C 525     -16.765  13.191  18.392  1.00 10.990          C  
ATOM   8593  CG  HIS C 525     -16.485  13.530  16.965  1.00 10.990          C  
ATOM   8594  ND1 HIS C 525     -16.552  12.597  15.948  1.00 10.990          N  
ATOM   8595  CD2 HIS C 525     -16.157  14.704  16.378  1.00 10.990          C  
ATOM   8596  CE1 HIS C 525     -16.268  13.185  14.798  1.00 10.990          C  
ATOM   8597  NE2 HIS C 525     -16.033  14.462  15.029  1.00 10.990          N  
ATOM   8598  H   HIS C 525     -15.669  10.896  18.082  1.00  9.380          H  
ATOM   8599  HA  HIS C 525     -14.769  13.486  19.070  1.00  9.430          H  
ATOM   8600 1HB  HIS C 525     -17.525  12.409  18.416  1.00 13.190          H  
ATOM   8601 2HB  HIS C 525     -17.190  14.069  18.878  1.00 13.190          H  
ATOM   8602  HD2 HIS C 525     -16.024  15.663  16.883  1.00 13.190          H  
ATOM   8603  HE1 HIS C 525     -16.244  12.700  13.823  1.00 13.190          H  
ATOM   8604  HE2 HIS C 525     -15.805  15.152  14.325  1.00 13.190          H  
ATOM   8605  N   GLU C 526     -14.877  12.722  21.503  1.00  7.440          N  
ATOM   8606  CA  GLU C 526     -15.127  12.587  22.936  1.00  7.390          C  
ATOM   8607  C   GLU C 526     -16.117  13.650  23.352  1.00  7.490          C  
ATOM   8608  O   GLU C 526     -16.145  14.742  22.786  1.00  7.860          O  
ATOM   8609  CB  GLU C 526     -13.840  12.586  23.729  1.00 10.370          C  
ATOM   8610  CG  GLU C 526     -13.120  11.300  23.494  1.00 10.370          C  
ATOM   8611  CD  GLU C 526     -11.900  11.098  24.261  1.00 10.370          C  
ATOM   8612  OE1 GLU C 526     -11.285  12.030  24.719  1.00 10.370          O  
ATOM   8613  OE2 GLU C 526     -11.588   9.949  24.474  1.00 10.370          O  
ATOM   8614  H   GLU C 526     -13.935  12.845  21.129  1.00  8.930          H  
ATOM   8615  HA  GLU C 526     -15.604  11.621  23.110  1.00  8.870          H  
ATOM   8616 1HB  GLU C 526     -13.205  13.416  23.421  1.00 12.440          H  
ATOM   8617 2HB  GLU C 526     -14.051  12.689  24.794  1.00 12.440          H  
ATOM   8618 1HG  GLU C 526     -13.808  10.519  23.762  1.00 12.440          H  
ATOM   8619 2HG  GLU C 526     -12.919  11.196  22.438  1.00 12.440          H  
ATOM   8620  N   CYS C 527     -16.950  13.294  24.329  1.00  7.460          N  
ATOM   8621  CA  CYS C 527     -18.120  14.078  24.686  1.00  7.700          C  
ATOM   8622  C   CYS C 527     -18.326  14.877  25.984  1.00  8.230          C  
ATOM   8623  O   CYS C 527     -18.739  14.288  26.994  1.00  8.250          O  
ATOM   8624  CB  CYS C 527     -19.268  13.100  24.630  1.00 10.680          C  
ATOM   8625  SG  CYS C 527     -19.514  12.416  23.001  1.00 10.680          S  
ATOM   8626  H   CYS C 527     -16.800  12.402  24.774  1.00  8.950          H  
ATOM   8627  HA  CYS C 527     -18.261  14.767  23.864  1.00  9.240          H  
ATOM   8628 1HB  CYS C 527     -19.066  12.269  25.298  1.00 12.820          H  
ATOM   8629 2HB  CYS C 527     -20.164  13.564  24.975  1.00 12.820          H  
ATOM   8630  HG  CYS C 527     -20.368  11.425  23.383  1.00 12.820          H  
ATOM   8631  N   PRO C 528     -17.981  16.184  25.991  1.00  8.820          N  
ATOM   8632  CA  PRO C 528     -18.349  17.206  26.964  1.00  9.530          C  
ATOM   8633  C   PRO C 528     -19.797  17.448  26.596  1.00  9.750          C  
ATOM   8634  O   PRO C 528     -20.154  17.091  25.467  1.00  9.660          O  
ATOM   8635  CB  PRO C 528     -17.469  18.411  26.603  1.00 14.290          C  
ATOM   8636  CG  PRO C 528     -16.385  17.870  25.712  1.00 14.290          C  
ATOM   8637  CD  PRO C 528     -16.996  16.675  25.011  1.00 14.290          C  
ATOM   8638  HA  PRO C 528     -18.247  16.876  27.997  1.00 11.440          H  
ATOM   8639 1HB  PRO C 528     -18.074  19.190  26.117  1.00 17.150          H  
ATOM   8640 2HB  PRO C 528     -17.065  18.849  27.506  1.00 17.150          H  
ATOM   8641 1HG  PRO C 528     -16.097  18.648  24.989  1.00 17.150          H  
ATOM   8642 2HG  PRO C 528     -15.485  17.633  26.276  1.00 17.150          H  
ATOM   8643 1HD  PRO C 528     -17.471  16.992  24.092  1.00 17.150          H  
ATOM   8644 2HD  PRO C 528     -16.208  15.951  24.855  1.00 17.150          H  
ATOM   8645  N   LYS C 529     -20.629  18.086  27.429  1.00 10.220          N  
ATOM   8646  CA  LYS C 529     -21.981  18.410  26.934  1.00 10.640          C  
ATOM   8647  C   LYS C 529     -22.014  18.932  25.484  1.00 11.280          C  
ATOM   8648  O   LYS C 529     -22.950  18.629  24.748  1.00 11.690          O  
ATOM   8649  CB  LYS C 529     -22.693  19.409  27.834  1.00 14.730          C  
ATOM   8650  CG  LYS C 529     -24.114  19.791  27.390  1.00 14.730          C  
ATOM   8651  CD  LYS C 529     -24.765  20.723  28.408  1.00 14.730          C  
ATOM   8652  CE  LYS C 529     -26.153  21.165  27.962  1.00 14.730          C  
ATOM   8653  NZ  LYS C 529     -26.797  22.059  28.967  1.00 14.730          N  
ATOM   8654  H   LYS C 529     -20.355  18.395  28.383  1.00 12.260          H  
ATOM   8655  HA  LYS C 529     -22.564  17.489  26.954  1.00 12.770          H  
ATOM   8656 1HB  LYS C 529     -22.791  18.971  28.815  1.00 17.670          H  
ATOM   8657 2HB  LYS C 529     -22.098  20.319  27.926  1.00 17.670          H  
ATOM   8658 1HG  LYS C 529     -24.078  20.306  26.429  1.00 17.670          H  
ATOM   8659 2HG  LYS C 529     -24.717  18.889  27.278  1.00 17.670          H  
ATOM   8660 1HD  LYS C 529     -24.846  20.207  29.368  1.00 17.670          H  
ATOM   8661 2HD  LYS C 529     -24.132  21.602  28.545  1.00 17.670          H  
ATOM   8662 1HE  LYS C 529     -26.070  21.697  27.016  1.00 17.670          H  
ATOM   8663 2HE  LYS C 529     -26.779  20.286  27.819  1.00 17.670          H  
ATOM   8664 1HZ  LYS C 529     -27.713  22.334  28.639  1.00 17.670          H  
ATOM   8665 2HZ  LYS C 529     -26.888  21.569  29.849  1.00 17.670          H  
ATOM   8666 3HZ  LYS C 529     -26.226  22.884  29.099  1.00 17.670          H  
ATOM   8667  N   SER C 530     -21.029  19.754  25.083  1.00 11.660          N  
ATOM   8668  CA  SER C 530     -20.986  20.363  23.752  1.00 12.330          C  
ATOM   8669  C   SER C 530     -20.871  19.390  22.561  1.00 12.520          C  
ATOM   8670  O   SER C 530     -21.153  19.782  21.426  1.00 13.090          O  
ATOM   8671  CB  SER C 530     -19.839  21.352  23.680  1.00 16.990          C  
ATOM   8672  OG  SER C 530     -18.601  20.700  23.759  1.00 16.990          O  
ATOM   8673  H   SER C 530     -20.291  19.993  25.732  1.00 13.990          H  
ATOM   8674  HA  SER C 530     -21.915  20.920  23.625  1.00 14.800          H  
ATOM   8675 1HB  SER C 530     -19.901  21.906  22.744  1.00 20.390          H  
ATOM   8676 2HB  SER C 530     -19.928  22.069  24.493  1.00 20.390          H  
ATOM   8677  HG  SER C 530     -17.936  21.383  23.625  1.00 20.390          H  
ATOM   8678  N   GLN C 531     -20.418  18.150  22.790  1.00 12.210          N  
ATOM   8679  CA  GLN C 531     -20.322  17.165  21.704  1.00 12.520          C  
ATOM   8680  C   GLN C 531     -21.214  15.964  22.002  1.00 12.340          C  
ATOM   8681  O   GLN C 531     -21.523  15.165  21.115  1.00 11.970          O  
ATOM   8682  CB  GLN C 531     -18.886  16.702  21.426  1.00 17.400          C  
ATOM   8683  CG  GLN C 531     -17.944  17.796  20.934  1.00 17.400          C  
ATOM   8684  CD  GLN C 531     -16.533  17.264  20.604  1.00 17.400          C  
ATOM   8685  OE1 GLN C 531     -16.378  16.348  19.789  1.00 17.400          O  
ATOM   8686  NE2 GLN C 531     -15.512  17.842  21.228  1.00 17.400          N  
ATOM   8687  H   GLN C 531     -20.213  17.887  23.752  1.00 14.650          H  
ATOM   8688  HA  GLN C 531     -20.697  17.623  20.791  1.00 15.020          H  
ATOM   8689 1HB  GLN C 531     -18.473  16.273  22.297  1.00 20.880          H  
ATOM   8690 2HB  GLN C 531     -18.903  15.914  20.673  1.00 20.880          H  
ATOM   8691 1HG  GLN C 531     -18.366  18.247  20.038  1.00 20.880          H  
ATOM   8692 2HG  GLN C 531     -17.854  18.546  21.722  1.00 20.880          H  
ATOM   8693 1HE2 GLN C 531     -14.576  17.536  21.049  1.00 20.880          H  
ATOM   8694 2HE2 GLN C 531     -15.673  18.584  21.876  1.00 20.880          H  
ATOM   8695  N   ASP C 532     -21.610  15.826  23.262  1.00 12.790          N  
ATOM   8696  CA  ASP C 532     -22.405  14.709  23.722  1.00 12.900          C  
ATOM   8697  C   ASP C 532     -23.688  14.636  22.909  1.00 12.720          C  
ATOM   8698  O   ASP C 532     -24.282  15.674  22.619  1.00 12.590          O  
ATOM   8699  CB  ASP C 532     -22.751  14.871  25.211  1.00 18.020          C  
ATOM   8700  CG  ASP C 532     -23.273  13.590  25.865  1.00 18.020          C  
ATOM   8701  OD1 ASP C 532     -24.362  13.131  25.529  1.00 18.020          O  
ATOM   8702  OD2 ASP C 532     -22.566  13.069  26.714  1.00 18.020          O  
ATOM   8703  H   ASP C 532     -21.297  16.491  23.970  1.00 15.350          H  
ATOM   8704  HA  ASP C 532     -21.839  13.817  23.594  1.00 15.480          H  
ATOM   8705 1HB  ASP C 532     -21.870  15.204  25.752  1.00 21.620          H  
ATOM   8706 2HB  ASP C 532     -23.510  15.655  25.320  1.00 21.620          H  
ATOM   8707  N   PRO C 533     -24.140  13.439  22.484  1.00 12.880          N  
ATOM   8708  CA  PRO C 533     -25.375  13.236  21.762  1.00 12.950          C  
ATOM   8709  C   PRO C 533     -26.572  13.962  22.397  1.00 12.900          C  
ATOM   8710  O   PRO C 533     -27.438  14.463  21.668  1.00 13.390          O  
ATOM   8711  CB  PRO C 533     -25.528  11.711  21.846  1.00 19.420          C  
ATOM   8712  CG  PRO C 533     -24.115  11.191  21.882  1.00 19.420          C  
ATOM   8713  CD  PRO C 533     -23.349  12.190  22.684  1.00 19.420          C  
ATOM   8714  HA  PRO C 533     -25.235  13.566  20.725  1.00 15.540          H  
ATOM   8715 1HB  PRO C 533     -26.099  11.440  22.753  1.00 23.310          H  
ATOM   8716 2HB  PRO C 533     -26.087  11.338  20.993  1.00 23.310          H  
ATOM   8717 1HG  PRO C 533     -24.086  10.187  22.350  1.00 23.310          H  
ATOM   8718 2HG  PRO C 533     -23.711  11.079  20.888  1.00 23.310          H  
ATOM   8719 1HD  PRO C 533     -23.297  11.872  23.735  1.00 23.310          H  
ATOM   8720 2HD  PRO C 533     -22.360  12.269  22.219  1.00 23.310          H  
ATOM   8721  N   CYS C 534     -26.621  14.092  23.735  1.00 12.510          N  
ATOM   8722  CA  CYS C 534     -27.775  14.786  24.306  1.00 12.410          C  
ATOM   8723  C   CYS C 534     -27.446  15.516  25.600  1.00 12.000          C  
ATOM   8724  O   CYS C 534     -26.445  15.252  26.253  1.00 11.730          O  
ATOM   8725  CB  CYS C 534     -28.908  13.798  24.584  1.00 17.410          C  
ATOM   8726  SG  CYS C 534     -28.513  12.570  25.844  1.00 17.410          S  
ATOM   8727  H   CYS C 534     -25.896  13.705  24.368  1.00 15.010          H  
ATOM   8728  HA  CYS C 534     -28.125  15.521  23.583  1.00 14.890          H  
ATOM   8729 1HB  CYS C 534     -29.792  14.340  24.918  1.00 20.900          H  
ATOM   8730 2HB  CYS C 534     -29.177  13.276  23.671  1.00 20.900          H  
ATOM   8731  HG  CYS C 534     -28.404  13.459  26.860  1.00 20.900          H  
ATOM   8732  N   ALA C 535     -28.317  16.427  26.005  1.00 12.100          N  
ATOM   8733  CA  ALA C 535     -28.116  17.095  27.280  1.00 11.910          C  
ATOM   8734  C   ALA C 535     -28.217  16.077  28.402  1.00 11.040          C  
ATOM   8735  O   ALA C 535     -29.065  15.180  28.356  1.00 10.880          O  
ATOM   8736  CB  ALA C 535     -29.128  18.204  27.482  1.00 16.750          C  
ATOM   8737  H   ALA C 535     -29.122  16.634  25.436  1.00 14.520          H  
ATOM   8738  HA  ALA C 535     -27.110  17.516  27.292  1.00 14.290          H  
ATOM   8739 1HB  ALA C 535     -28.945  18.687  28.440  1.00 20.100          H  
ATOM   8740 2HB  ALA C 535     -29.038  18.934  26.683  1.00 20.100          H  
ATOM   8741 3HB  ALA C 535     -30.118  17.782  27.481  1.00 20.100          H  
ATOM   8742  N   SER C 536     -27.420  16.261  29.444  1.00 10.610          N  
ATOM   8743  CA  SER C 536     -27.485  15.394  30.606  1.00  9.980          C  
ATOM   8744  C   SER C 536     -26.902  16.117  31.804  1.00  9.890          C  
ATOM   8745  O   SER C 536     -26.369  17.222  31.699  1.00  9.950          O  
ATOM   8746  CB  SER C 536     -26.701  14.115  30.414  1.00 14.220          C  
ATOM   8747  OG  SER C 536     -25.330  14.360  30.503  1.00 14.220          O  
ATOM   8748  H   SER C 536     -26.734  16.999  29.431  1.00 12.730          H  
ATOM   8749  HA  SER C 536     -28.529  15.154  30.813  1.00 11.980          H  
ATOM   8750 1HB  SER C 536     -26.994  13.379  31.161  1.00 17.070          H  
ATOM   8751 2HB  SER C 536     -26.932  13.694  29.432  1.00 17.070          H  
ATOM   8752  HG  SER C 536     -24.904  13.517  30.284  1.00 17.070          H  
ATOM   8753  N   ARG C 537     -26.973  15.466  32.954  1.00  9.980          N  
ATOM   8754  CA  ARG C 537     -26.455  15.992  34.215  1.00 10.220          C  
ATOM   8755  C   ARG C 537     -24.940  15.826  34.352  1.00  9.760          C  
ATOM   8756  O   ARG C 537     -24.348  16.261  35.339  1.00 10.000          O  
ATOM   8757  CB  ARG C 537     -27.107  15.275  35.386  1.00 14.210          C  
ATOM   8758  CG  ARG C 537     -26.680  13.812  35.532  1.00 14.210          C  
ATOM   8759  CD  ARG C 537     -27.412  13.109  36.589  1.00 14.210          C  
ATOM   8760  NE  ARG C 537     -26.927  11.746  36.726  1.00 14.210          N  
ATOM   8761  CZ  ARG C 537     -27.413  10.819  37.578  1.00 14.210          C  
ATOM   8762  NH1 ARG C 537     -28.417  11.107  38.383  1.00 14.210          N  
ATOM   8763  NH2 ARG C 537     -26.871   9.612  37.600  1.00 14.210          N  
ATOM   8764  H   ARG C 537     -27.423  14.562  32.956  1.00 11.980          H  
ATOM   8765  HA  ARG C 537     -26.694  17.055  34.268  1.00 12.260          H  
ATOM   8766 1HB  ARG C 537     -26.855  15.788  36.313  1.00 17.050          H  
ATOM   8767 2HB  ARG C 537     -28.190  15.302  35.278  1.00 17.050          H  
ATOM   8768 1HG  ARG C 537     -26.837  13.279  34.597  1.00 17.050          H  
ATOM   8769 2HG  ARG C 537     -25.618  13.759  35.793  1.00 17.050          H  
ATOM   8770 1HD  ARG C 537     -27.262  13.627  37.536  1.00 17.050          H  
ATOM   8771 2HD  ARG C 537     -28.472  13.079  36.341  1.00 17.050          H  
ATOM   8772  HE  ARG C 537     -26.142  11.474  36.127  1.00 17.050          H  
ATOM   8773 1HH1 ARG C 537     -28.833  12.026  38.369  1.00 17.050          H  
ATOM   8774 2HH1 ARG C 537     -28.775  10.407  39.017  1.00 17.050          H  
ATOM   8775 1HH2 ARG C 537     -26.098   9.395  36.979  1.00 17.050          H  
ATOM   8776 2HH2 ARG C 537     -27.224   8.907  38.231  1.00 17.050          H  
ATOM   8777  N   ASP C 538     -24.323  15.165  33.381  1.00  9.240          N  
ATOM   8778  CA  ASP C 538     -22.915  14.812  33.426  1.00  9.000          C  
ATOM   8779  C   ASP C 538     -21.987  15.763  32.671  1.00  8.530          C  
ATOM   8780  O   ASP C 538     -21.029  15.318  32.039  1.00  8.090          O  
ATOM   8781  CB  ASP C 538     -22.731  13.399  32.866  1.00 12.700          C  
ATOM   8782  CG  ASP C 538     -23.377  12.295  33.718  1.00 12.700          C  
ATOM   8783  OD1 ASP C 538     -23.270  12.324  34.925  1.00 12.700          O  
ATOM   8784  OD2 ASP C 538     -23.994  11.435  33.132  1.00 12.700          O  
ATOM   8785  H   ASP C 538     -24.859  14.879  32.565  1.00 11.090          H  
ATOM   8786  HA  ASP C 538     -22.608  14.807  34.472  1.00 10.800          H  
ATOM   8787 1HB  ASP C 538     -23.147  13.354  31.861  1.00 15.240          H  
ATOM   8788 2HB  ASP C 538     -21.666  13.180  32.785  1.00 15.240          H  
ATOM   8789  N   ASP C 539     -22.220  17.077  32.710  1.00  8.790          N  
ATOM   8790  CA  ASP C 539     -21.311  17.968  31.981  1.00  8.580          C  
ATOM   8791  C   ASP C 539     -20.014  18.220  32.762  1.00  8.400          C  
ATOM   8792  O   ASP C 539     -19.753  19.327  33.251  1.00  8.570          O  
ATOM   8793  CB  ASP C 539     -21.948  19.317  31.663  1.00 12.100          C  
ATOM   8794  CG  ASP C 539     -21.095  20.107  30.641  1.00 12.100          C  
ATOM   8795  OD1 ASP C 539     -20.236  19.474  29.988  1.00 12.100          O  
ATOM   8796  OD2 ASP C 539     -21.326  21.285  30.462  1.00 12.100          O  
ATOM   8797  H   ASP C 539     -23.012  17.446  33.223  1.00 10.550          H  
ATOM   8798  HA  ASP C 539     -21.051  17.488  31.037  1.00 10.300          H  
ATOM   8799 1HB  ASP C 539     -22.949  19.166  31.259  1.00 14.520          H  
ATOM   8800 2HB  ASP C 539     -22.047  19.904  32.578  1.00 14.520          H  
ATOM   8801  N   TRP C 540     -19.195  17.176  32.814  1.00  8.170          N  
ATOM   8802  CA  TRP C 540     -17.915  17.075  33.512  1.00  7.970          C  
ATOM   8803  C   TRP C 540     -16.935  18.179  33.177  1.00  7.990          C  
ATOM   8804  O   TRP C 540     -16.036  18.482  33.955  1.00  8.030          O  
ATOM   8805  CB  TRP C 540     -17.314  15.720  33.178  1.00 11.240          C  
ATOM   8806  CG  TRP C 540     -17.157  15.524  31.706  1.00 11.240          C  
ATOM   8807  CD1 TRP C 540     -18.067  14.920  30.894  1.00 11.240          C  
ATOM   8808  CD2 TRP C 540     -16.087  15.940  30.844  1.00 11.240          C  
ATOM   8809  NE1 TRP C 540     -17.644  14.951  29.621  1.00 11.240          N  
ATOM   8810  CE2 TRP C 540     -16.429  15.564  29.569  1.00 11.240          C  
ATOM   8811  CE3 TRP C 540     -14.905  16.590  31.043  1.00 11.240          C  
ATOM   8812  CZ2 TRP C 540     -15.614  15.816  28.496  1.00 11.240          C  
ATOM   8813  CZ3 TRP C 540     -14.098  16.832  29.970  1.00 11.240          C  
ATOM   8814  CH2 TRP C 540     -14.436  16.459  28.735  1.00 11.240          C  
ATOM   8815  H   TRP C 540     -19.556  16.348  32.341  1.00  9.800          H  
ATOM   8816  HA  TRP C 540     -18.115  17.110  34.583  1.00  9.560          H  
ATOM   8817 1HB  TRP C 540     -16.347  15.604  33.648  1.00 13.490          H  
ATOM   8818 2HB  TRP C 540     -17.970  14.966  33.552  1.00 13.490          H  
ATOM   8819  HD1 TRP C 540     -19.005  14.488  31.214  1.00 13.490          H  
ATOM   8820  HE1 TRP C 540     -18.153  14.584  28.783  1.00 13.490          H  
ATOM   8821  HE3 TRP C 540     -14.612  16.902  32.036  1.00 13.490          H  
ATOM   8822  HZ2 TRP C 540     -15.874  15.510  27.493  1.00 13.490          H  
ATOM   8823  HZ3 TRP C 540     -13.169  17.315  30.143  1.00 13.490          H  
ATOM   8824  HH2 TRP C 540     -13.754  16.665  27.913  1.00 13.490          H  
ATOM   8825  N   ARG C 541     -17.120  18.807  32.030  1.00  8.180          N  
ATOM   8826  CA  ARG C 541     -16.283  19.881  31.540  1.00  8.270          C  
ATOM   8827  C   ARG C 541     -16.108  20.995  32.557  1.00  8.480          C  
ATOM   8828  O   ARG C 541     -15.074  21.670  32.581  1.00  8.530          O  
ATOM   8829  CB  ARG C 541     -16.899  20.454  30.272  1.00 11.540          C  
ATOM   8830  CG  ARG C 541     -16.220  21.691  29.675  1.00 11.540          C  
ATOM   8831  CD  ARG C 541     -14.863  21.411  29.226  1.00 11.540          C  
ATOM   8832  NE  ARG C 541     -14.195  22.593  28.732  1.00 11.540          N  
ATOM   8833  CZ  ARG C 541     -13.555  23.503  29.510  1.00 11.540          C  
ATOM   8834  NH1 ARG C 541     -13.518  23.367  30.832  1.00 11.540          N  
ATOM   8835  NH2 ARG C 541     -12.962  24.543  28.938  1.00 11.540          N  
ATOM   8836  H   ARG C 541     -17.901  18.509  31.454  1.00  9.820          H  
ATOM   8837  HA  ARG C 541     -15.309  19.460  31.310  1.00  9.920          H  
ATOM   8838 1HB  ARG C 541     -16.911  19.684  29.529  1.00 13.850          H  
ATOM   8839 2HB  ARG C 541     -17.940  20.720  30.473  1.00 13.850          H  
ATOM   8840 1HG  ARG C 541     -16.792  22.013  28.807  1.00 13.850          H  
ATOM   8841 2HG  ARG C 541     -16.202  22.500  30.401  1.00 13.850          H  
ATOM   8842 1HD  ARG C 541     -14.309  21.046  30.049  1.00 13.850          H  
ATOM   8843 2HD  ARG C 541     -14.878  20.661  28.434  1.00 13.850          H  
ATOM   8844  HE  ARG C 541     -14.195  22.746  27.733  1.00 13.850          H  
ATOM   8845 1HH1 ARG C 541     -13.986  22.573  31.302  1.00 13.850          H  
ATOM   8846 2HH1 ARG C 541     -13.042  24.052  31.398  1.00 13.850          H  
ATOM   8847 1HH2 ARG C 541     -12.989  24.652  27.932  1.00 13.850          H  
ATOM   8848 2HH2 ARG C 541     -12.484  25.229  29.503  1.00 13.850          H  
ATOM   8849  N   CYS C 542     -17.151  21.233  33.349  1.00  8.660          N  
ATOM   8850  CA  CYS C 542     -17.159  22.313  34.319  1.00  8.920          C  
ATOM   8851  C   CYS C 542     -16.595  21.949  35.694  1.00  8.830          C  
ATOM   8852  O   CYS C 542     -16.503  22.823  36.558  1.00  9.040          O  
ATOM   8853  CB  CYS C 542     -18.588  22.811  34.514  1.00 12.380          C  
ATOM   8854  SG  CYS C 542     -19.683  21.601  35.314  1.00 12.380          S  
ATOM   8855  H   CYS C 542     -17.972  20.624  33.275  1.00 10.390          H  
ATOM   8856  HA  CYS C 542     -16.562  23.128  33.913  1.00 10.700          H  
ATOM   8857 1HB  CYS C 542     -18.577  23.713  35.123  1.00 14.860          H  
ATOM   8858 2HB  CYS C 542     -19.020  23.066  33.546  1.00 14.860          H  
ATOM   8859  HG  CYS C 542     -19.720  20.708  34.296  1.00 14.860          H  
ATOM   8860  N   ALA C 543     -16.285  20.672  35.932  1.00  8.560          N  
ATOM   8861  CA  ALA C 543     -15.813  20.245  37.245  1.00  8.510          C  
ATOM   8862  C   ALA C 543     -14.485  20.911  37.595  1.00  8.560          C  
ATOM   8863  O   ALA C 543     -13.574  21.011  36.760  1.00  8.460          O  
ATOM   8864  CB  ALA C 543     -15.687  18.738  37.284  1.00 11.930          C  
ATOM   8865  H   ALA C 543     -16.342  19.986  35.179  1.00 10.270          H  
ATOM   8866  HA  ALA C 543     -16.548  20.557  37.987  1.00 10.210          H  
ATOM   8867 1HB  ALA C 543     -15.361  18.430  38.277  1.00 14.320          H  
ATOM   8868 2HB  ALA C 543     -16.653  18.288  37.061  1.00 14.320          H  
ATOM   8869 3HB  ALA C 543     -14.975  18.425  36.558  1.00 14.320          H  
ATOM   8870  N   ARG C 544     -14.332  21.284  38.867  1.00  8.760          N  
ATOM   8871  CA  ARG C 544     -13.108  21.916  39.335  1.00  8.880          C  
ATOM   8872  C   ARG C 544     -12.040  20.935  39.807  1.00  8.610          C  
ATOM   8873  O   ARG C 544     -10.849  21.251  39.768  1.00  8.610          O  
ATOM   8874  CB  ARG C 544     -13.449  22.845  40.480  1.00 12.380          C  
ATOM   8875  CG  ARG C 544     -14.325  24.021  40.083  1.00 12.380          C  
ATOM   8876  CD  ARG C 544     -14.818  24.763  41.261  1.00 12.380          C  
ATOM   8877  NE  ARG C 544     -15.763  23.948  42.044  1.00 12.380          N  
ATOM   8878  CZ  ARG C 544     -16.321  24.312  43.223  1.00 12.380          C  
ATOM   8879  NH1 ARG C 544     -16.042  25.484  43.768  1.00 12.380          N  
ATOM   8880  NH2 ARG C 544     -17.155  23.483  43.831  1.00 12.380          N  
ATOM   8881  H   ARG C 544     -15.111  21.170  39.528  1.00 10.510          H  
ATOM   8882  HA  ARG C 544     -12.699  22.505  38.514  1.00 10.660          H  
ATOM   8883 1HB  ARG C 544     -13.963  22.279  41.256  1.00 14.860          H  
ATOM   8884 2HB  ARG C 544     -12.533  23.238  40.916  1.00 14.860          H  
ATOM   8885 1HG  ARG C 544     -13.754  24.702  39.455  1.00 14.860          H  
ATOM   8886 2HG  ARG C 544     -15.191  23.654  39.525  1.00 14.860          H  
ATOM   8887 1HD  ARG C 544     -13.976  25.027  41.899  1.00 14.860          H  
ATOM   8888 2HD  ARG C 544     -15.330  25.665  40.930  1.00 14.860          H  
ATOM   8889  HE  ARG C 544     -16.016  23.014  41.665  1.00 14.860          H  
ATOM   8890 1HH1 ARG C 544     -15.409  26.121  43.309  1.00 14.860          H  
ATOM   8891 2HH1 ARG C 544     -16.464  25.747  44.648  1.00 14.860          H  
ATOM   8892 1HH2 ARG C 544     -17.367  22.583  43.409  1.00 14.860          H  
ATOM   8893 2HH2 ARG C 544     -17.578  23.739  44.708  1.00 14.860          H  
ATOM   8894  N   SER C 545     -12.456  19.754  40.251  1.00  8.430          N  
ATOM   8895  CA  SER C 545     -11.521  18.775  40.796  1.00  8.240          C  
ATOM   8896  C   SER C 545     -12.061  17.337  40.769  1.00  7.900          C  
ATOM   8897  O   SER C 545     -13.271  17.112  40.687  1.00  7.920          O  
ATOM   8898  CB  SER C 545     -11.151  19.172  42.210  1.00 11.610          C  
ATOM   8899  OG  SER C 545     -12.237  19.084  43.085  1.00 11.610          O  
ATOM   8900  H   SER C 545     -13.445  19.549  40.273  1.00 10.120          H  
ATOM   8901  HA  SER C 545     -10.607  18.812  40.213  1.00  9.890          H  
ATOM   8902 1HB  SER C 545     -10.379  18.542  42.552  1.00 13.930          H  
ATOM   8903 2HB  SER C 545     -10.755  20.185  42.218  1.00 13.930          H  
ATOM   8904  HG  SER C 545     -11.882  19.322  43.951  1.00 13.930          H  
ATOM   8905  N   MET C 546     -11.161  16.358  40.976  1.00  7.640          N  
ATOM   8906  CA  MET C 546     -11.471  14.925  41.056  1.00  7.330          C  
ATOM   8907  C   MET C 546     -12.528  14.616  42.094  1.00  7.510          C  
ATOM   8908  O   MET C 546     -13.246  13.626  41.998  1.00  7.350          O  
ATOM   8909  CB  MET C 546     -10.210  14.112  41.414  1.00 10.390          C  
ATOM   8910  CG  MET C 546     -10.454  12.564  41.552  1.00 10.390          C  
ATOM   8911  SD  MET C 546      -8.983  11.565  41.922  1.00 10.390          S  
ATOM   8912  CE  MET C 546      -8.787  11.791  43.682  1.00 10.390          C  
ATOM   8913  H   MET C 546     -10.176  16.615  41.049  1.00  9.170          H  
ATOM   8914  HA  MET C 546     -11.833  14.601  40.083  1.00  8.800          H  
ATOM   8915 1HB  MET C 546      -9.446  14.273  40.651  1.00 12.460          H  
ATOM   8916 2HB  MET C 546      -9.806  14.480  42.358  1.00 12.460          H  
ATOM   8917 1HG  MET C 546     -11.146  12.401  42.370  1.00 12.460          H  
ATOM   8918 2HG  MET C 546     -10.913  12.172  40.678  1.00 12.460          H  
ATOM   8919 1HE  MET C 546      -7.929  11.216  44.031  1.00 12.460          H  
ATOM   8920 2HE  MET C 546      -8.633  12.846  43.905  1.00 12.460          H  
ATOM   8921 3HE  MET C 546      -9.685  11.444  44.189  1.00 12.460          H  
ATOM   8922  N   HIS C 547     -12.654  15.477  43.081  1.00  7.880          N  
ATOM   8923  CA  HIS C 547     -13.554  15.246  44.184  1.00  8.120          C  
ATOM   8924  C   HIS C 547     -15.018  15.485  43.817  1.00  8.220          C  
ATOM   8925  O   HIS C 547     -15.915  15.172  44.599  1.00  8.370          O  
ATOM   8926  CB  HIS C 547     -13.132  16.122  45.348  1.00 11.270          C  
ATOM   8927  CG  HIS C 547     -11.714  15.842  45.736  1.00 11.270          C  
ATOM   8928  ND1 HIS C 547     -11.185  14.566  45.789  1.00 11.270          N  
ATOM   8929  CD2 HIS C 547     -10.725  16.669  46.110  1.00 11.270          C  
ATOM   8930  CE1 HIS C 547      -9.930  14.642  46.141  1.00 11.270          C  
ATOM   8931  NE2 HIS C 547      -9.631  15.891  46.367  1.00 11.270          N  
ATOM   8932  H   HIS C 547     -12.080  16.308  43.074  1.00  9.460          H  
ATOM   8933  HA  HIS C 547     -13.469  14.210  44.502  1.00  9.740          H  
ATOM   8934 1HB  HIS C 547     -13.210  17.170  45.062  1.00 13.530          H  
ATOM   8935 2HB  HIS C 547     -13.784  15.965  46.197  1.00 13.530          H  
ATOM   8936  HD1 HIS C 547     -11.707  13.684  45.840  1.00 13.530          H  
ATOM   8937  HD2 HIS C 547     -10.668  17.751  46.234  1.00 13.530          H  
ATOM   8938  HE1 HIS C 547      -9.319  13.765  46.227  1.00 13.530          H  
ATOM   8939  N   GLU C 548     -15.278  16.026  42.620  1.00  8.170          N  
ATOM   8940  CA  GLU C 548     -16.653  16.220  42.172  1.00  8.290          C  
ATOM   8941  C   GLU C 548     -17.154  14.966  41.453  1.00  8.000          C  
ATOM   8942  O   GLU C 548     -18.299  14.914  41.002  1.00  8.100          O  
ATOM   8943  CB  GLU C 548     -16.806  17.414  41.217  1.00 11.560          C  
ATOM   8944  CG  GLU C 548     -16.495  18.779  41.818  1.00 11.560          C  
ATOM   8945  CD  GLU C 548     -16.848  19.938  40.893  1.00 11.560          C  
ATOM   8946  OE1 GLU C 548     -17.705  19.772  40.063  1.00 11.560          O  
ATOM   8947  OE2 GLU C 548     -16.218  20.976  40.989  1.00 11.560          O  
ATOM   8948  H   GLU C 548     -14.510  16.299  42.000  1.00  9.800          H  
ATOM   8949  HA  GLU C 548     -17.285  16.389  43.043  1.00  9.950          H  
ATOM   8950 1HB  GLU C 548     -16.136  17.269  40.367  1.00 13.870          H  
ATOM   8951 2HB  GLU C 548     -17.823  17.439  40.829  1.00 13.870          H  
ATOM   8952 1HG  GLU C 548     -17.044  18.887  42.751  1.00 13.870          H  
ATOM   8953 2HG  GLU C 548     -15.427  18.817  42.050  1.00 13.870          H  
ATOM   8954  N   PHE C 549     -16.289  13.964  41.330  1.00  7.670          N  
ATOM   8955  CA  PHE C 549     -16.582  12.740  40.613  1.00  7.390          C  
ATOM   8956  C   PHE C 549     -16.772  11.552  41.548  1.00  7.340          C  
ATOM   8957  O   PHE C 549     -16.379  11.590  42.721  1.00  7.480          O  
ATOM   8958  CB  PHE C 549     -15.454  12.460  39.619  1.00 10.460          C  
ATOM   8959  CG  PHE C 549     -15.352  13.472  38.535  1.00 10.460          C  
ATOM   8960  CD1 PHE C 549     -14.561  14.594  38.697  1.00 10.460          C  
ATOM   8961  CD2 PHE C 549     -16.038  13.316  37.364  1.00 10.460          C  
ATOM   8962  CE1 PHE C 549     -14.464  15.529  37.715  1.00 10.460          C  
ATOM   8963  CE2 PHE C 549     -15.946  14.260  36.376  1.00 10.460          C  
ATOM   8964  CZ  PHE C 549     -15.166  15.361  36.551  1.00 10.460          C  
ATOM   8965  H   PHE C 549     -15.355  14.047  41.736  1.00  9.200          H  
ATOM   8966  HA  PHE C 549     -17.509  12.883  40.056  1.00  8.870          H  
ATOM   8967 1HB  PHE C 549     -14.519  12.484  40.147  1.00 12.550          H  
ATOM   8968 2HB  PHE C 549     -15.568  11.473  39.179  1.00 12.550          H  
ATOM   8969  HD1 PHE C 549     -14.023  14.731  39.620  1.00 12.550          H  
ATOM   8970  HD2 PHE C 549     -16.664  12.436  37.228  1.00 12.550          H  
ATOM   8971  HE1 PHE C 549     -13.837  16.413  37.862  1.00 12.550          H  
ATOM   8972  HE2 PHE C 549     -16.492  14.134  35.457  1.00 12.550          H  
ATOM   8973  HZ  PHE C 549     -15.107  16.109  35.766  1.00 12.550          H  
ATOM   8974  N   SER C 550     -17.408  10.516  41.015  1.00  7.180          N  
ATOM   8975  CA  SER C 550     -17.616   9.268  41.723  1.00  7.130          C  
ATOM   8976  C   SER C 550     -17.449   8.130  40.732  1.00  6.800          C  
ATOM   8977  O   SER C 550     -17.646   8.318  39.528  1.00  6.680          O  
ATOM   8978  CB  SER C 550     -19.002   9.235  42.336  1.00 10.000          C  
ATOM   8979  OG  SER C 550     -19.993   9.259  41.344  1.00 10.000          O  
ATOM   8980  H   SER C 550     -17.757  10.580  40.070  1.00  8.620          H  
ATOM   8981  HA  SER C 550     -16.877   9.166  42.508  1.00  8.560          H  
ATOM   8982 1HB  SER C 550     -19.108   8.340  42.940  1.00 12.000          H  
ATOM   8983 2HB  SER C 550     -19.123  10.089  42.998  1.00 12.000          H  
ATOM   8984  HG  SER C 550     -20.826   9.143  41.805  1.00 12.000          H  
ATOM   8985  N   ALA C 551     -17.094   6.956  41.239  1.00  6.690          N  
ATOM   8986  CA  ALA C 551     -16.903   5.754  40.421  1.00  6.420          C  
ATOM   8987  C   ALA C 551     -17.143   4.521  41.259  1.00  6.470          C  
ATOM   8988  O   ALA C 551     -17.006   4.578  42.471  1.00  6.620          O  
ATOM   8989  CB  ALA C 551     -15.489   5.717  39.844  1.00  9.100          C  
ATOM   8990  H   ALA C 551     -16.966   6.922  42.255  1.00  8.030          H  
ATOM   8991  HA  ALA C 551     -17.634   5.766  39.613  1.00  7.700          H  
ATOM   8992 1HB  ALA C 551     -15.371   4.822  39.236  1.00 10.920          H  
ATOM   8993 2HB  ALA C 551     -15.316   6.597  39.233  1.00 10.920          H  
ATOM   8994 3HB  ALA C 551     -14.771   5.702  40.654  1.00 10.920          H  
ATOM   8995  N   LYS C 552     -17.481   3.401  40.643  1.00  6.400          N  
ATOM   8996  CA  LYS C 552     -17.633   2.202  41.453  1.00  6.480          C  
ATOM   8997  C   LYS C 552     -16.340   1.418  41.662  1.00  6.240          C  
ATOM   8998  O   LYS C 552     -15.490   1.346  40.768  1.00  5.940          O  
ATOM   8999  CB  LYS C 552     -18.696   1.280  40.861  1.00  9.040          C  
ATOM   9000  CG  LYS C 552     -20.098   1.855  40.906  1.00  9.040          C  
ATOM   9001  CD  LYS C 552     -21.117   0.873  40.368  1.00  9.040          C  
ATOM   9002  CE  LYS C 552     -22.525   1.449  40.428  1.00  9.040          C  
ATOM   9003  NZ  LYS C 552     -23.545   0.487  39.920  1.00  9.040          N  
ATOM   9004  H   LYS C 552     -17.629   3.377  39.645  1.00  7.680          H  
ATOM   9005  HA  LYS C 552     -17.974   2.517  42.428  1.00  7.780          H  
ATOM   9006 1HB  LYS C 552     -18.445   1.047  39.828  1.00 10.850          H  
ATOM   9007 2HB  LYS C 552     -18.700   0.340  41.422  1.00 10.850          H  
ATOM   9008 1HG  LYS C 552     -20.351   2.081  41.938  1.00 10.850          H  
ATOM   9009 2HG  LYS C 552     -20.135   2.776  40.332  1.00 10.850          H  
ATOM   9010 1HD  LYS C 552     -20.877   0.620  39.336  1.00 10.850          H  
ATOM   9011 2HD  LYS C 552     -21.086  -0.040  40.968  1.00 10.850          H  
ATOM   9012 1HE  LYS C 552     -22.760   1.701  41.463  1.00 10.850          H  
ATOM   9013 2HE  LYS C 552     -22.565   2.355  39.825  1.00 10.850          H  
ATOM   9014 1HZ  LYS C 552     -24.462   0.906  39.978  1.00 10.850          H  
ATOM   9015 2HZ  LYS C 552     -23.342   0.253  38.960  1.00 10.850          H  
ATOM   9016 3HZ  LYS C 552     -23.524  -0.354  40.483  1.00 10.850          H  
ATOM   9017  N   ASP C 553     -16.259   0.789  42.837  1.00  6.390          N  
ATOM   9018  CA  ASP C 553     -15.213  -0.129  43.292  1.00  6.260          C  
ATOM   9019  C   ASP C 553     -15.209  -1.412  42.514  1.00  6.080          C  
ATOM   9020  O   ASP C 553     -16.226  -1.805  41.941  1.00  6.140          O  
ATOM   9021  CB  ASP C 553     -15.375  -0.526  44.774  1.00  8.820          C  
ATOM   9022  CG  ASP C 553     -14.864   0.441  45.803  1.00  8.820          C  
ATOM   9023  OD1 ASP C 553     -13.942   1.153  45.517  1.00  8.820          O  
ATOM   9024  OD2 ASP C 553     -15.402   0.454  46.881  1.00  8.820          O  
ATOM   9025  H   ASP C 553     -17.035   0.967  43.477  1.00  7.670          H  
ATOM   9026  HA  ASP C 553     -14.251   0.365  43.177  1.00  7.510          H  
ATOM   9027 1HB  ASP C 553     -16.432  -0.680  44.971  1.00 10.580          H  
ATOM   9028 2HB  ASP C 553     -14.876  -1.471  44.951  1.00 10.580          H  
ATOM   9029  N   ILE C 554     -14.090  -2.126  42.561  1.00  5.920          N  
ATOM   9030  CA  ILE C 554     -13.990  -3.446  41.938  1.00  5.810          C  
ATOM   9031  C   ILE C 554     -15.053  -4.399  42.537  1.00  6.110          C  
ATOM   9032  O   ILE C 554     -15.435  -5.387  41.922  1.00  6.110          O  
ATOM   9033  CB  ILE C 554     -12.554  -4.012  42.115  1.00  8.180          C  
ATOM   9034  CG1 ILE C 554     -12.254  -5.191  41.153  1.00  8.180          C  
ATOM   9035  CG2 ILE C 554     -12.306  -4.460  43.554  1.00  8.180          C  
ATOM   9036  CD1 ILE C 554     -12.191  -4.832  39.683  1.00  8.180          C  
ATOM   9037  H   ILE C 554     -13.258  -1.722  43.010  1.00  7.100          H  
ATOM   9038  HA  ILE C 554     -14.201  -3.331  40.885  1.00  6.970          H  
ATOM   9039  HB  ILE C 554     -11.860  -3.226  41.874  1.00  9.810          H  
ATOM   9040 1HG1 ILE C 554     -11.291  -5.610  41.420  1.00  9.810          H  
ATOM   9041 2HG1 ILE C 554     -13.017  -5.959  41.282  1.00  9.810          H  
ATOM   9042 1HG2 ILE C 554     -11.280  -4.809  43.648  1.00  9.810          H  
ATOM   9043 2HG2 ILE C 554     -12.462  -3.621  44.230  1.00  9.810          H  
ATOM   9044 3HG2 ILE C 554     -12.982  -5.272  43.824  1.00  9.810          H  
ATOM   9045 1HD1 ILE C 554     -11.966  -5.707  39.129  1.00  9.810          H  
ATOM   9046 2HD1 ILE C 554     -13.122  -4.444  39.343  1.00  9.810          H  
ATOM   9047 3HD1 ILE C 554     -11.414  -4.098  39.520  1.00  9.810          H  
ATOM   9048  N   ASP C 555     -15.524  -4.075  43.750  1.00  6.400          N  
ATOM   9049  CA  ASP C 555     -16.549  -4.811  44.486  1.00  6.740          C  
ATOM   9050  C   ASP C 555     -17.988  -4.330  44.191  1.00  6.910          C  
ATOM   9051  O   ASP C 555     -18.944  -4.817  44.797  1.00  7.210          O  
ATOM   9052  CB  ASP C 555     -16.304  -4.663  45.986  1.00  9.300          C  
ATOM   9053  CG  ASP C 555     -15.059  -5.364  46.502  1.00  9.300          C  
ATOM   9054  OD1 ASP C 555     -14.779  -6.473  46.105  1.00  9.300          O  
ATOM   9055  OD2 ASP C 555     -14.379  -4.775  47.296  1.00  9.300          O  
ATOM   9056  H   ASP C 555     -15.119  -3.259  44.176  1.00  7.680          H  
ATOM   9057  HA  ASP C 555     -16.476  -5.863  44.212  1.00  8.090          H  
ATOM   9058 1HB  ASP C 555     -16.213  -3.606  46.220  1.00 11.160          H  
ATOM   9059 2HB  ASP C 555     -17.169  -5.044  46.532  1.00 11.160          H  
ATOM   9060  N   GLY C 556     -18.149  -3.358  43.290  1.00  6.740          N  
ATOM   9061  CA  GLY C 556     -19.455  -2.816  42.893  1.00  6.900          C  
ATOM   9062  C   GLY C 556     -20.040  -1.676  43.743  1.00  7.130          C  
ATOM   9063  O   GLY C 556     -21.137  -1.193  43.445  1.00  7.280          O  
ATOM   9064  H   GLY C 556     -17.336  -2.979  42.807  1.00  8.090          H  
ATOM   9065 1HA  GLY C 556     -19.369  -2.467  41.864  1.00  8.280          H  
ATOM   9066 2HA  GLY C 556     -20.172  -3.635  42.869  1.00  8.280          H  
ATOM   9067  N   HIS C 557     -19.341  -1.261  44.790  1.00  7.190          N  
ATOM   9068  CA  HIS C 557     -19.826  -0.194  45.664  1.00  7.430          C  
ATOM   9069  C   HIS C 557     -19.567   1.165  45.040  1.00  7.310          C  
ATOM   9070  O   HIS C 557     -18.581   1.352  44.337  1.00  6.970          O  
ATOM   9071  CB  HIS C 557     -19.131  -0.254  47.026  1.00 10.310          C  
ATOM   9072  CG  HIS C 557     -19.454  -1.476  47.806  1.00 10.310          C  
ATOM   9073  ND1 HIS C 557     -20.697  -1.700  48.358  1.00 10.310          N  
ATOM   9074  CD2 HIS C 557     -18.698  -2.549  48.131  1.00 10.310          C  
ATOM   9075  CE1 HIS C 557     -20.691  -2.862  48.987  1.00 10.310          C  
ATOM   9076  NE2 HIS C 557     -19.491  -3.395  48.865  1.00 10.310          N  
ATOM   9077  H   HIS C 557     -18.467  -1.716  44.990  1.00  8.630          H  
ATOM   9078  HA  HIS C 557     -20.899  -0.300  45.818  1.00  8.920          H  
ATOM   9079 1HB  HIS C 557     -18.048  -0.208  46.887  1.00 12.370          H  
ATOM   9080 2HB  HIS C 557     -19.416   0.618  47.616  1.00 12.370          H  
ATOM   9081  HD2 HIS C 557     -17.658  -2.710  47.863  1.00 12.370          H  
ATOM   9082  HE1 HIS C 557     -21.534  -3.303  49.518  1.00 12.370          H  
ATOM   9083  HE2 HIS C 557     -19.198  -4.283  49.249  1.00 12.370          H  
ATOM   9084  N   MET C 558     -20.416   2.150  45.307  1.00  7.610          N  
ATOM   9085  CA  MET C 558     -20.130   3.478  44.766  1.00  7.540          C  
ATOM   9086  C   MET C 558     -19.163   4.246  45.648  1.00  7.600          C  
ATOM   9087  O   MET C 558     -19.378   4.368  46.856  1.00  7.930          O  
ATOM   9088  CB  MET C 558     -21.420   4.269  44.558  1.00 10.580          C  
ATOM   9089  CG  MET C 558     -21.215   5.694  43.997  1.00 10.580          C  
ATOM   9090  SD  MET C 558     -20.472   5.729  42.340  1.00 10.580          S  
ATOM   9091  CE  MET C 558     -21.784   5.220  41.270  1.00 10.580          C  
ATOM   9092  H   MET C 558     -21.234   1.983  45.878  1.00  9.130          H  
ATOM   9093  HA  MET C 558     -19.650   3.364  43.799  1.00  9.050          H  
ATOM   9094 1HB  MET C 558     -22.076   3.720  43.890  1.00 12.700          H  
ATOM   9095 2HB  MET C 558     -21.937   4.368  45.514  1.00 12.700          H  
ATOM   9096 1HG  MET C 558     -22.181   6.191  43.944  1.00 12.700          H  
ATOM   9097 2HG  MET C 558     -20.581   6.276  44.669  1.00 12.700          H  
ATOM   9098 1HE  MET C 558     -21.426   5.210  40.240  1.00 12.700          H  
ATOM   9099 2HE  MET C 558     -22.117   4.230  41.546  1.00 12.700          H  
ATOM   9100 3HE  MET C 558     -22.616   5.920  41.357  1.00 12.700          H  
ATOM   9101  N   VAL C 559     -18.132   4.820  45.029  1.00  7.320          N  
ATOM   9102  CA  VAL C 559     -17.143   5.606  45.727  1.00  7.380          C  
ATOM   9103  C   VAL C 559     -17.210   7.077  45.377  1.00  7.450          C  
ATOM   9104  O   VAL C 559     -17.050   7.465  44.218  1.00  7.220          O  
ATOM   9105  CB  VAL C 559     -15.732   5.137  45.329  1.00 10.310          C  
ATOM   9106  CG1 VAL C 559     -14.672   5.947  46.041  1.00 10.310          C  
ATOM   9107  CG2 VAL C 559     -15.593   3.692  45.603  1.00 10.310          C  
ATOM   9108  H   VAL C 559     -17.971   4.649  44.036  1.00  8.780          H  
ATOM   9109  HA  VAL C 559     -17.292   5.484  46.800  1.00  8.860          H  
ATOM   9110  HB  VAL C 559     -15.591   5.309  44.275  1.00 12.370          H  
ATOM   9111 1HG1 VAL C 559     -13.686   5.603  45.725  1.00 12.370          H  
ATOM   9112 2HG1 VAL C 559     -14.764   7.000  45.813  1.00 12.370          H  
ATOM   9113 3HG1 VAL C 559     -14.791   5.796  47.104  1.00 12.370          H  
ATOM   9114 1HG2 VAL C 559     -14.602   3.380  45.291  1.00 12.370          H  
ATOM   9115 2HG2 VAL C 559     -15.721   3.492  46.663  1.00 12.370          H  
ATOM   9116 3HG2 VAL C 559     -16.336   3.126  45.043  1.00 12.370          H  
ATOM   9117  N   ASN C 560     -17.398   7.898  46.393  1.00  7.810          N  
ATOM   9118  CA  ASN C 560     -17.379   9.341  46.236  1.00  7.960          C  
ATOM   9119  C   ASN C 560     -15.910   9.728  46.340  1.00  7.830          C  
ATOM   9120  O   ASN C 560     -15.293   9.507  47.386  1.00  7.960          O  
ATOM   9121  CB  ASN C 560     -18.243  10.038  47.266  1.00 11.080          C  
ATOM   9122  CG  ASN C 560     -18.328  11.516  47.015  1.00 11.080          C  
ATOM   9123  OD1 ASN C 560     -17.330  12.165  46.667  1.00 11.080          O  
ATOM   9124  ND2 ASN C 560     -19.512  12.071  47.181  1.00 11.080          N  
ATOM   9125  H   ASN C 560     -17.549   7.493  47.309  1.00  9.370          H  
ATOM   9126  HA  ASN C 560     -17.725   9.612  45.237  1.00  9.550          H  
ATOM   9127 1HB  ASN C 560     -19.248   9.615  47.248  1.00 13.300          H  
ATOM   9128 2HB  ASN C 560     -17.832   9.872  48.262  1.00 13.300          H  
ATOM   9129 1HD2 ASN C 560     -19.632  13.056  47.027  1.00 13.300          H  
ATOM   9130 2HD2 ASN C 560     -20.296  11.513  47.462  1.00 13.300          H  
ATOM   9131  N   LEU C 561     -15.314  10.279  45.280  1.00  7.620          N  
ATOM   9132  CA  LEU C 561     -13.868  10.483  45.280  1.00  7.500          C  
ATOM   9133  C   LEU C 561     -13.454  11.666  46.168  1.00  7.860          C  
ATOM   9134  O   LEU C 561     -12.273  11.999  46.290  1.00  7.860          O  
ATOM   9135  CB  LEU C 561     -13.364  10.683  43.843  1.00 10.550          C  
ATOM   9136  CG  LEU C 561     -13.639   9.495  42.821  1.00 10.550          C  
ATOM   9137  CD1 LEU C 561     -13.156   9.902  41.480  1.00 10.550          C  
ATOM   9138  CD2 LEU C 561     -12.996   8.215  43.219  1.00 10.550          C  
ATOM   9139  H   LEU C 561     -15.845  10.543  44.441  1.00  9.140          H  
ATOM   9140  HA  LEU C 561     -13.404   9.591  45.690  1.00  9.000          H  
ATOM   9141 1HB  LEU C 561     -13.841  11.579  43.439  1.00 12.660          H  
ATOM   9142 2HB  LEU C 561     -12.291  10.855  43.874  1.00 12.660          H  
ATOM   9143  HG  LEU C 561     -14.698   9.343  42.761  1.00 12.660          H  
ATOM   9144 1HD1 LEU C 561     -13.386   9.119  40.761  1.00 12.660          H  
ATOM   9145 2HD1 LEU C 561     -13.643  10.807  41.196  1.00 12.660          H  
ATOM   9146 3HD1 LEU C 561     -12.082  10.062  41.514  1.00 12.660          H  
ATOM   9147 1HD2 LEU C 561     -13.230   7.453  42.478  1.00 12.660          H  
ATOM   9148 2HD2 LEU C 561     -11.930   8.358  43.263  1.00 12.660          H  
ATOM   9149 3HD2 LEU C 561     -13.366   7.897  44.178  1.00 12.660          H  
ATOM   9150  N   ASP C 562     -14.421  12.281  46.864  1.00  8.210          N  
ATOM   9151  CA  ASP C 562     -14.140  13.316  47.851  1.00  8.590          C  
ATOM   9152  C   ASP C 562     -13.408  12.662  49.032  1.00  8.730          C  
ATOM   9153  O   ASP C 562     -12.751  13.340  49.822  1.00  9.030          O  
ATOM   9154  CB  ASP C 562     -15.426  14.028  48.312  1.00 11.870          C  
ATOM   9155  CG  ASP C 562     -15.190  15.366  49.099  1.00 11.870          C  
ATOM   9156  OD1 ASP C 562     -14.569  16.262  48.551  1.00 11.870          O  
ATOM   9157  OD2 ASP C 562     -15.646  15.481  50.213  1.00 11.870          O  
ATOM   9158  H   ASP C 562     -15.399  12.023  46.712  1.00  9.850          H  
ATOM   9159  HA  ASP C 562     -13.480  14.055  47.417  1.00 10.310          H  
ATOM   9160 1HB  ASP C 562     -16.028  14.264  47.430  1.00 14.250          H  
ATOM   9161 2HB  ASP C 562     -16.014  13.349  48.930  1.00 14.250          H  
ATOM   9162  N   LYS C 563     -13.459  11.314  49.122  1.00  8.520          N  
ATOM   9163  CA  LYS C 563     -12.759  10.569  50.168  1.00  8.660          C  
ATOM   9164  C   LYS C 563     -11.252  10.768  50.068  1.00  8.590          C  
ATOM   9165  O   LYS C 563     -10.525  10.474  51.015  1.00  8.830          O  
ATOM   9166  CB  LYS C 563     -13.025   9.054  50.096  1.00 12.070          C  
ATOM   9167  CG  LYS C 563     -12.411   8.362  48.865  1.00 12.070          C  
ATOM   9168  CD  LYS C 563     -12.713   6.864  48.784  1.00 12.070          C  
ATOM   9169  CE  LYS C 563     -11.710   5.998  49.564  1.00 12.070          C  
ATOM   9170  NZ  LYS C 563     -12.004   4.520  49.397  1.00 12.070          N  
ATOM   9171  H   LYS C 563     -14.024  10.787  48.448  1.00 10.220          H  
ATOM   9172  HA  LYS C 563     -13.088  10.942  51.138  1.00 10.390          H  
ATOM   9173 1HB  LYS C 563     -12.637   8.575  50.992  1.00 14.480          H  
ATOM   9174 2HB  LYS C 563     -14.101   8.881  50.064  1.00 14.480          H  
ATOM   9175 1HG  LYS C 563     -12.776   8.842  47.961  1.00 14.480          H  
ATOM   9176 2HG  LYS C 563     -11.332   8.465  48.899  1.00 14.480          H  
ATOM   9177 1HD  LYS C 563     -13.726   6.667  49.133  1.00 14.480          H  
ATOM   9178 2HD  LYS C 563     -12.629   6.574  47.750  1.00 14.480          H  
ATOM   9179 1HE  LYS C 563     -10.716   6.197  49.166  1.00 14.480          H  
ATOM   9180 2HE  LYS C 563     -11.723   6.251  50.622  1.00 14.480          H  
ATOM   9181 1HZ  LYS C 563     -11.301   3.960  49.884  1.00 14.480          H  
ATOM   9182 2HZ  LYS C 563     -12.914   4.313  49.772  1.00 14.480          H  
ATOM   9183 3HZ  LYS C 563     -12.000   4.268  48.407  1.00 14.480          H  
ATOM   9184  N   TYR C 564     -10.769  11.239  48.914  1.00  8.300          N  
ATOM   9185  CA  TYR C 564      -9.353  11.428  48.726  1.00  8.250          C  
ATOM   9186  C   TYR C 564      -8.942  12.872  48.991  1.00  8.580          C  
ATOM   9187  O   TYR C 564      -7.789  13.242  48.777  1.00  8.560          O  
ATOM   9188  CB  TYR C 564      -8.967  11.034  47.309  1.00 11.570          C  
ATOM   9189  CG  TYR C 564      -9.185   9.590  46.992  1.00 11.570          C  
ATOM   9190  CD1 TYR C 564     -10.257   9.247  46.205  1.00 11.570          C  
ATOM   9191  CD2 TYR C 564      -8.348   8.606  47.490  1.00 11.570          C  
ATOM   9192  CE1 TYR C 564     -10.508   7.952  45.912  1.00 11.570          C  
ATOM   9193  CE2 TYR C 564      -8.613   7.278  47.179  1.00 11.570          C  
ATOM   9194  CZ  TYR C 564      -9.704   6.972  46.381  1.00 11.570          C  
ATOM   9195  OH  TYR C 564     -10.016   5.683  46.053  1.00 11.570          O  
ATOM   9196  H   TYR C 564     -11.400  11.471  48.143  1.00  9.960          H  
ATOM   9197  HA  TYR C 564      -8.819  10.793  49.430  1.00  9.900          H  
ATOM   9198 1HB  TYR C 564      -9.569  11.601  46.620  1.00 13.880          H  
ATOM   9199 2HB  TYR C 564      -7.943  11.285  47.134  1.00 13.880          H  
ATOM   9200  HD1 TYR C 564     -10.911  10.014  45.823  1.00 13.880          H  
ATOM   9201  HD2 TYR C 564      -7.498   8.870  48.119  1.00 13.880          H  
ATOM   9202  HE1 TYR C 564     -11.349   7.687  45.309  1.00 13.880          H  
ATOM   9203  HE2 TYR C 564      -7.973   6.479  47.558  1.00 13.880          H  
ATOM   9204  HH  TYR C 564      -9.523   5.057  46.622  1.00 13.880          H  
ATOM   9205  N   ARG C 565      -9.863  13.713  49.447  1.00  8.920          N  
ATOM   9206  CA  ARG C 565      -9.490  15.089  49.726  1.00  9.250          C  
ATOM   9207  C   ARG C 565      -8.408  15.098  50.781  1.00  9.450          C  
ATOM   9208  O   ARG C 565      -8.536  14.442  51.816  1.00  9.570          O  
ATOM   9209  CB  ARG C 565     -10.701  15.895  50.168  1.00 12.820          C  
ATOM   9210  CG  ARG C 565     -10.455  17.390  50.395  1.00 12.820          C  
ATOM   9211  CD  ARG C 565     -11.708  18.082  50.814  1.00 12.820          C  
ATOM   9212  NE  ARG C 565     -12.686  18.142  49.731  1.00 12.820          N  
ATOM   9213  CZ  ARG C 565     -12.756  19.077  48.771  1.00 12.820          C  
ATOM   9214  NH1 ARG C 565     -11.921  20.103  48.721  1.00 12.820          N  
ATOM   9215  NH2 ARG C 565     -13.700  18.930  47.877  1.00 12.820          N  
ATOM   9216  H   ARG C 565     -10.828  13.411  49.612  1.00 10.700          H  
ATOM   9217  HA  ARG C 565      -9.077  15.544  48.832  1.00 11.100          H  
ATOM   9218 1HB  ARG C 565     -11.481  15.799  49.406  1.00 15.380          H  
ATOM   9219 2HB  ARG C 565     -11.100  15.472  51.089  1.00 15.380          H  
ATOM   9220 1HG  ARG C 565      -9.711  17.530  51.177  1.00 15.380          H  
ATOM   9221 2HG  ARG C 565     -10.098  17.835  49.465  1.00 15.380          H  
ATOM   9222 1HD  ARG C 565     -12.158  17.524  51.637  1.00 15.380          H  
ATOM   9223 2HD  ARG C 565     -11.489  19.093  51.147  1.00 15.380          H  
ATOM   9224  HE  ARG C 565     -13.389  17.382  49.654  1.00 15.380          H  
ATOM   9225 1HH1 ARG C 565     -11.198  20.205  49.416  1.00 15.380          H  
ATOM   9226 2HH1 ARG C 565     -12.007  20.790  47.984  1.00 15.380          H  
ATOM   9227 1HH2 ARG C 565     -14.306  18.092  47.971  1.00 15.380          H  
ATOM   9228 2HH2 ARG C 565     -13.821  19.591  47.128  1.00 15.380          H  
ATOM   9229  N   GLY C 566      -7.338  15.855  50.539  1.00  9.530          N  
ATOM   9230  CA  GLY C 566      -6.245  15.903  51.497  1.00  9.770          C  
ATOM   9231  C   GLY C 566      -5.157  14.874  51.201  1.00  9.510          C  
ATOM   9232  O   GLY C 566      -4.139  14.838  51.897  1.00  9.710          O  
ATOM   9233  H   GLY C 566      -7.264  16.392  49.664  1.00 11.440          H  
ATOM   9234 1HA  GLY C 566      -5.812  16.902  51.493  1.00 11.720          H  
ATOM   9235 2HA  GLY C 566      -6.638  15.735  52.498  1.00 11.720          H  
ATOM   9236  N   PHE C 567      -5.369  14.038  50.179  1.00  9.080          N  
ATOM   9237  CA  PHE C 567      -4.401  13.019  49.788  1.00  8.810          C  
ATOM   9238  C   PHE C 567      -3.799  13.310  48.432  1.00  8.520          C  
ATOM   9239  O   PHE C 567      -4.437  13.896  47.558  1.00  8.450          O  
ATOM   9240  CB  PHE C 567      -5.033  11.627  49.744  1.00 12.440          C  
ATOM   9241  CG  PHE C 567      -5.417  11.113  51.069  1.00 12.440          C  
ATOM   9242  CD1 PHE C 567      -6.660  11.370  51.609  1.00 12.440          C  
ATOM   9243  CD2 PHE C 567      -4.522  10.366  51.792  1.00 12.440          C  
ATOM   9244  CE1 PHE C 567      -6.997  10.887  52.843  1.00 12.440          C  
ATOM   9245  CE2 PHE C 567      -4.841   9.885  53.028  1.00 12.440          C  
ATOM   9246  CZ  PHE C 567      -6.083  10.139  53.562  1.00 12.440          C  
ATOM   9247  H   PHE C 567      -6.249  14.086  49.661  1.00 10.900          H  
ATOM   9248  HA  PHE C 567      -3.592  13.003  50.518  1.00 10.570          H  
ATOM   9249 1HB  PHE C 567      -5.914  11.643  49.113  1.00 14.930          H  
ATOM   9250 2HB  PHE C 567      -4.322  10.924  49.294  1.00 14.930          H  
ATOM   9251  HD1 PHE C 567      -7.376  11.967  51.058  1.00 14.930          H  
ATOM   9252  HD2 PHE C 567      -3.547  10.163  51.364  1.00 14.930          H  
ATOM   9253  HE1 PHE C 567      -7.987  11.101  53.254  1.00 14.930          H  
ATOM   9254  HE2 PHE C 567      -4.113   9.304  53.586  1.00 14.930          H  
ATOM   9255  HZ  PHE C 567      -6.344   9.757  54.547  1.00 14.930          H  
ATOM   9256  N   VAL C 568      -2.566  12.872  48.263  1.00  8.390          N  
ATOM   9257  CA  VAL C 568      -1.880  12.976  46.990  1.00  8.120          C  
ATOM   9258  C   VAL C 568      -2.254  11.716  46.259  1.00  7.680          C  
ATOM   9259  O   VAL C 568      -2.146  10.632  46.832  1.00  7.620          O  
ATOM   9260  CB  VAL C 568      -0.361  13.064  47.201  1.00 11.480          C  
ATOM   9261  CG1 VAL C 568       0.382  13.120  45.866  1.00 11.480          C  
ATOM   9262  CG2 VAL C 568      -0.070  14.271  48.029  1.00 11.480          C  
ATOM   9263  H   VAL C 568      -2.121  12.376  49.038  1.00 10.070          H  
ATOM   9264  HA  VAL C 568      -2.238  13.849  46.436  1.00  9.740          H  
ATOM   9265  HB  VAL C 568      -0.024  12.178  47.718  1.00 13.770          H  
ATOM   9266 1HG1 VAL C 568       1.456  13.177  46.055  1.00 13.770          H  
ATOM   9267 2HG1 VAL C 568       0.168  12.225  45.282  1.00 13.770          H  
ATOM   9268 3HG1 VAL C 568       0.062  14.004  45.306  1.00 13.770          H  
ATOM   9269 1HG2 VAL C 568       0.997  14.343  48.194  1.00 13.770          H  
ATOM   9270 2HG2 VAL C 568      -0.415  15.159  47.502  1.00 13.770          H  
ATOM   9271 3HG2 VAL C 568      -0.580  14.203  48.986  1.00 13.770          H  
ATOM   9272  N   CYS C 569      -2.763  11.823  45.047  1.00  7.400          N  
ATOM   9273  CA  CYS C 569      -3.183  10.592  44.413  1.00  7.010          C  
ATOM   9274  C   CYS C 569      -2.591  10.297  43.053  1.00  6.680          C  
ATOM   9275  O   CYS C 569      -2.314  11.186  42.248  1.00  6.700          O  
ATOM   9276  CB  CYS C 569      -4.703  10.549  44.329  1.00  9.970          C  
ATOM   9277  SG  CYS C 569      -5.495  10.617  45.932  1.00  9.970          S  
ATOM   9278  H   CYS C 569      -2.826  12.740  44.591  1.00  8.880          H  
ATOM   9279  HA  CYS C 569      -2.888   9.785  45.059  1.00  8.410          H  
ATOM   9280 1HB  CYS C 569      -5.077  11.356  43.747  1.00 11.960          H  
ATOM   9281 2HB  CYS C 569      -4.991   9.637  43.846  1.00 11.960          H  
ATOM   9282  HG  CYS C 569      -4.732  11.618  46.402  1.00 11.960          H  
ATOM   9283  N   ILE C 570      -2.453   9.012  42.780  1.00  6.390          N  
ATOM   9284  CA  ILE C 570      -2.059   8.556  41.458  1.00  6.040          C  
ATOM   9285  C   ILE C 570      -3.244   7.860  40.840  1.00  5.750          C  
ATOM   9286  O   ILE C 570      -3.706   6.844  41.350  1.00  5.720          O  
ATOM   9287  CB  ILE C 570      -0.875   7.584  41.511  1.00  8.600          C  
ATOM   9288  CG1 ILE C 570       0.302   8.297  42.168  1.00  8.600          C  
ATOM   9289  CG2 ILE C 570      -0.533   7.055  40.077  1.00  8.600          C  
ATOM   9290  CD1 ILE C 570       1.490   7.407  42.515  1.00  8.600          C  
ATOM   9291  H   ILE C 570      -2.646   8.351  43.541  1.00  7.670          H  
ATOM   9292  HA  ILE C 570      -1.794   9.411  40.839  1.00  7.250          H  
ATOM   9293  HB  ILE C 570      -1.139   6.761  42.124  1.00 10.320          H  
ATOM   9294 1HG1 ILE C 570       0.613   9.093  41.513  1.00 10.320          H  
ATOM   9295 2HG1 ILE C 570      -0.057   8.748  43.072  1.00 10.320          H  
ATOM   9296 1HG2 ILE C 570       0.293   6.355  40.118  1.00 10.320          H  
ATOM   9297 2HG2 ILE C 570      -1.398   6.543  39.651  1.00 10.320          H  
ATOM   9298 3HG2 ILE C 570      -0.264   7.898  39.436  1.00 10.320          H  
ATOM   9299 1HD1 ILE C 570       2.264   8.010  42.991  1.00 10.320          H  
ATOM   9300 2HD1 ILE C 570       1.176   6.628  43.200  1.00 10.320          H  
ATOM   9301 3HD1 ILE C 570       1.898   6.953  41.623  1.00 10.320          H  
ATOM   9302  N   VAL C 571      -3.721   8.383  39.734  1.00  5.580          N  
ATOM   9303  CA  VAL C 571      -4.873   7.793  39.085  1.00  5.350          C  
ATOM   9304  C   VAL C 571      -4.382   7.115  37.819  1.00  5.050          C  
ATOM   9305  O   VAL C 571      -3.692   7.727  37.000  1.00  5.050          O  
ATOM   9306  CB  VAL C 571      -5.940   8.863  38.798  1.00  7.580          C  
ATOM   9307  CG1 VAL C 571      -7.127   8.225  38.146  1.00  7.580          C  
ATOM   9308  CG2 VAL C 571      -6.327   9.550  40.086  1.00  7.580          C  
ATOM   9309  H   VAL C 571      -3.275   9.230  39.369  1.00  6.700          H  
ATOM   9310  HA  VAL C 571      -5.306   7.032  39.731  1.00  6.420          H  
ATOM   9311  HB  VAL C 571      -5.541   9.596  38.112  1.00  9.100          H  
ATOM   9312 1HG1 VAL C 571      -7.885   8.972  37.940  1.00  9.100          H  
ATOM   9313 2HG1 VAL C 571      -6.824   7.759  37.230  1.00  9.100          H  
ATOM   9314 3HG1 VAL C 571      -7.527   7.483  38.813  1.00  9.100          H  
ATOM   9315 1HG2 VAL C 571      -7.075  10.308  39.873  1.00  9.100          H  
ATOM   9316 2HG2 VAL C 571      -6.726   8.832  40.762  1.00  9.100          H  
ATOM   9317 3HG2 VAL C 571      -5.455  10.015  40.535  1.00  9.100          H  
ATOM   9318  N   THR C 572      -4.671   5.830  37.673  1.00  4.830          N  
ATOM   9319  CA  THR C 572      -4.103   5.132  36.526  1.00  4.590          C  
ATOM   9320  C   THR C 572      -4.951   4.020  35.939  1.00  4.400          C  
ATOM   9321  O   THR C 572      -5.770   3.416  36.638  1.00  4.440          O  
ATOM   9322  CB  THR C 572      -2.730   4.591  36.902  1.00  6.520          C  
ATOM   9323  OG1 THR C 572      -2.117   4.060  35.723  1.00  6.520          O  
ATOM   9324  CG2 THR C 572      -2.822   3.517  37.998  1.00  6.520          C  
ATOM   9325  H   THR C 572      -5.250   5.351  38.373  1.00  5.800          H  
ATOM   9326  HA  THR C 572      -3.946   5.861  35.735  1.00  5.510          H  
ATOM   9327  HB  THR C 572      -2.142   5.407  37.277  1.00  7.830          H  
ATOM   9328  HG1 THR C 572      -1.997   4.807  35.084  1.00  7.830          H  
ATOM   9329 1HG2 THR C 572      -1.824   3.178  38.241  1.00  7.830          H  
ATOM   9330 2HG2 THR C 572      -3.289   3.941  38.889  1.00  7.830          H  
ATOM   9331 3HG2 THR C 572      -3.413   2.677  37.648  1.00  7.830          H  
ATOM   9332  N   ASN C 573      -4.739   3.775  34.641  1.00  4.250          N  
ATOM   9333  CA  ASN C 573      -5.412   2.692  33.913  1.00  4.130          C  
ATOM   9334  C   ASN C 573      -4.655   1.391  33.981  1.00  4.040          C  
ATOM   9335  O   ASN C 573      -3.464   1.348  33.670  1.00  4.020          O  
ATOM   9336  CB  ASN C 573      -5.656   3.070  32.472  1.00  5.830          C  
ATOM   9337  CG  ASN C 573      -6.652   4.070  32.408  1.00  5.830          C  
ATOM   9338  OD1 ASN C 573      -7.641   3.913  33.118  1.00  5.830          O  
ATOM   9339  ND2 ASN C 573      -6.463   5.080  31.622  1.00  5.830          N  
ATOM   9340  H   ASN C 573      -4.039   4.366  34.176  1.00  5.100          H  
ATOM   9341  HA  ASN C 573      -6.372   2.516  34.388  1.00  4.960          H  
ATOM   9342 1HB  ASN C 573      -4.735   3.443  32.019  1.00  7.000          H  
ATOM   9343 2HB  ASN C 573      -5.984   2.195  31.904  1.00  7.000          H  
ATOM   9344 1HD2 ASN C 573      -7.153   5.811  31.578  1.00  7.000          H  
ATOM   9345 2HD2 ASN C 573      -5.632   5.144  31.076  1.00  7.000          H  
ATOM   9346  N   VAL C 574      -5.340   0.306  34.311  1.00  4.040          N  
ATOM   9347  CA  VAL C 574      -4.602  -0.951  34.417  1.00  4.030          C  
ATOM   9348  C   VAL C 574      -5.119  -2.081  33.524  1.00  4.060          C  
ATOM   9349  O   VAL C 574      -6.207  -2.017  32.945  1.00  4.100          O  
ATOM   9350  CB  VAL C 574      -4.490  -1.410  35.898  1.00  5.650          C  
ATOM   9351  CG1 VAL C 574      -3.753  -0.342  36.712  1.00  5.650          C  
ATOM   9352  CG2 VAL C 574      -5.849  -1.699  36.510  1.00  5.650          C  
ATOM   9353  H   VAL C 574      -6.345   0.410  34.501  1.00  4.850          H  
ATOM   9354  HA  VAL C 574      -3.584  -0.758  34.097  1.00  4.840          H  
ATOM   9355  HB  VAL C 574      -3.886  -2.303  35.931  1.00  6.780          H  
ATOM   9356 1HG1 VAL C 574      -3.629  -0.684  37.738  1.00  6.780          H  
ATOM   9357 2HG1 VAL C 574      -2.774  -0.163  36.270  1.00  6.780          H  
ATOM   9358 3HG1 VAL C 574      -4.326   0.584  36.708  1.00  6.780          H  
ATOM   9359 1HG2 VAL C 574      -5.721  -2.029  37.532  1.00  6.780          H  
ATOM   9360 2HG2 VAL C 574      -6.454  -0.804  36.496  1.00  6.780          H  
ATOM   9361 3HG2 VAL C 574      -6.336  -2.491  35.949  1.00  6.780          H  
ATOM   9362  N   ALA C 575      -4.282  -3.109  33.410  1.00  4.120          N  
ATOM   9363  CA  ALA C 575      -4.525  -4.289  32.595  1.00  4.230          C  
ATOM   9364  C   ALA C 575      -3.865  -5.485  33.246  1.00  4.340          C  
ATOM   9365  O   ALA C 575      -3.039  -5.317  34.153  1.00  4.370          O  
ATOM   9366  CB  ALA C 575      -3.999  -4.085  31.195  1.00  5.880          C  
ATOM   9367  H   ALA C 575      -3.417  -3.071  33.922  1.00  4.940          H  
ATOM   9368  HA  ALA C 575      -5.594  -4.473  32.558  1.00  5.080          H  
ATOM   9369 1HB  ALA C 575      -4.198  -4.967  30.601  1.00  7.050          H  
ATOM   9370 2HB  ALA C 575      -4.521  -3.239  30.769  1.00  7.050          H  
ATOM   9371 3HB  ALA C 575      -2.930  -3.894  31.221  1.00  7.050          H  
ATOM   9372  N   SER C 576      -4.255  -6.691  32.814  1.00  4.470          N  
ATOM   9373  CA  SER C 576      -3.698  -7.929  33.349  1.00  4.630          C  
ATOM   9374  C   SER C 576      -2.793  -8.700  32.387  1.00  4.790          C  
ATOM   9375  O   SER C 576      -1.879  -9.402  32.821  1.00  4.920          O  
ATOM   9376  CB  SER C 576      -4.825  -8.859  33.762  1.00  6.420          C  
ATOM   9377  OG  SER C 576      -5.580  -8.318  34.805  1.00  6.420          O  
ATOM   9378  H   SER C 576      -4.946  -6.762  32.061  1.00  5.360          H  
ATOM   9379  HA  SER C 576      -3.111  -7.665  34.214  1.00  5.560          H  
ATOM   9380 1HB  SER C 576      -5.472  -9.039  32.904  1.00  7.700          H  
ATOM   9381 2HB  SER C 576      -4.412  -9.815  34.067  1.00  7.700          H  
ATOM   9382  HG  SER C 576      -6.071  -7.574  34.405  1.00  7.700          H  
ATOM   9383  N   GLN C 577      -3.011  -8.555  31.077  1.00  4.830          N  
ATOM   9384  CA  GLN C 577      -2.258  -9.329  30.081  1.00  5.060          C  
ATOM   9385  C   GLN C 577      -1.261  -8.512  29.233  1.00  5.060          C  
ATOM   9386  O   GLN C 577      -0.801  -8.967  28.188  1.00  5.330          O  
ATOM   9387  CB  GLN C 577      -3.256 -10.050  29.172  1.00  6.990          C  
ATOM   9388  CG  GLN C 577      -4.137 -11.061  29.885  1.00  6.990          C  
ATOM   9389  CD  GLN C 577      -5.124 -11.751  28.949  1.00  6.990          C  
ATOM   9390  OE1 GLN C 577      -5.427 -11.267  27.857  1.00  6.990          O  
ATOM   9391  NE2 GLN C 577      -5.635 -12.897  29.383  1.00  6.990          N  
ATOM   9392  H   GLN C 577      -3.787  -7.975  30.750  1.00  5.800          H  
ATOM   9393  HA  GLN C 577      -1.682 -10.084  30.611  1.00  6.070          H  
ATOM   9394 1HB  GLN C 577      -3.921  -9.319  28.737  1.00  8.390          H  
ATOM   9395 2HB  GLN C 577      -2.730 -10.547  28.358  1.00  8.390          H  
ATOM   9396 1HG  GLN C 577      -3.503 -11.817  30.342  1.00  8.390          H  
ATOM   9397 2HG  GLN C 577      -4.709 -10.540  30.652  1.00  8.390          H  
ATOM   9398 1HE2 GLN C 577      -6.289 -13.403  28.816  1.00  8.390          H  
ATOM   9399 2HE2 GLN C 577      -5.366 -13.261  30.276  1.00  8.390          H  
ATOM   9400  N   CYS C 578      -0.946  -7.314  29.687  1.00  4.860          N  
ATOM   9401  CA  CYS C 578      -0.048  -6.377  29.009  1.00  4.880          C  
ATOM   9402  C   CYS C 578       1.448  -6.610  29.315  1.00  5.000          C  
ATOM   9403  O   CYS C 578       1.821  -6.997  30.419  1.00  4.990          O  
ATOM   9404  CB  CYS C 578      -0.454  -4.945  29.360  1.00  6.820          C  
ATOM   9405  SG  CYS C 578       0.538  -3.709  28.617  1.00  6.820          S  
ATOM   9406  H   CYS C 578      -1.357  -7.057  30.571  1.00  5.830          H  
ATOM   9407  HA  CYS C 578      -0.193  -6.505  27.936  1.00  5.860          H  
ATOM   9408 1HB  CYS C 578      -1.481  -4.783  29.035  1.00  8.190          H  
ATOM   9409 2HB  CYS C 578      -0.437  -4.786  30.416  1.00  8.190          H  
ATOM   9410  HG  CYS C 578      -0.062  -2.684  29.237  1.00  8.190          H  
ATOM   9411  N   GLY C 579       2.323  -6.330  28.348  1.00  5.180          N  
ATOM   9412  CA  GLY C 579       3.774  -6.503  28.533  1.00  5.370          C  
ATOM   9413  C   GLY C 579       4.384  -5.743  29.725  1.00  5.190          C  
ATOM   9414  O   GLY C 579       5.453  -6.106  30.218  1.00  5.380          O  
ATOM   9415  H   GLY C 579       1.974  -6.012  27.453  1.00  6.220          H  
ATOM   9416 1HA  GLY C 579       3.983  -7.566  28.648  1.00  6.440          H  
ATOM   9417 2HA  GLY C 579       4.281  -6.189  27.621  1.00  6.440          H  
ATOM   9418  N   LYS C 580       3.727  -4.680  30.172  1.00  4.900          N  
ATOM   9419  CA  LYS C 580       4.212  -3.896  31.296  1.00  4.770          C  
ATOM   9420  C   LYS C 580       3.424  -4.124  32.601  1.00  4.680          C  
ATOM   9421  O   LYS C 580       3.621  -3.373  33.561  1.00  4.670          O  
ATOM   9422  CB  LYS C 580       4.226  -2.406  30.933  1.00  6.730          C  
ATOM   9423  CG  LYS C 580       5.121  -1.988  29.729  1.00  6.730          C  
ATOM   9424  CD  LYS C 580       6.632  -2.219  29.969  1.00  6.730          C  
ATOM   9425  CE  LYS C 580       7.485  -1.590  28.826  1.00  6.730          C  
ATOM   9426  NZ  LYS C 580       8.962  -1.840  29.007  1.00  6.730          N  
ATOM   9427  H   LYS C 580       2.857  -4.436  29.720  1.00  5.880          H  
ATOM   9428  HA  LYS C 580       5.237  -4.198  31.501  1.00  5.720          H  
ATOM   9429 1HB  LYS C 580       3.236  -2.103  30.665  1.00  8.080          H  
ATOM   9430 2HB  LYS C 580       4.525  -1.817  31.802  1.00  8.080          H  
ATOM   9431 1HG  LYS C 580       4.817  -2.556  28.851  1.00  8.080          H  
ATOM   9432 2HG  LYS C 580       4.958  -0.928  29.523  1.00  8.080          H  
ATOM   9433 1HD  LYS C 580       6.926  -1.776  30.925  1.00  8.080          H  
ATOM   9434 2HD  LYS C 580       6.837  -3.290  30.003  1.00  8.080          H  
ATOM   9435 1HE  LYS C 580       7.170  -1.999  27.868  1.00  8.080          H  
ATOM   9436 2HE  LYS C 580       7.314  -0.511  28.822  1.00  8.080          H  
ATOM   9437 1HZ  LYS C 580       9.524  -1.379  28.240  1.00  8.080          H  
ATOM   9438 2HZ  LYS C 580       9.256  -1.452  29.889  1.00  8.080          H  
ATOM   9439 3HZ  LYS C 580       9.138  -2.832  29.000  1.00  8.080          H  
ATOM   9440  N   THR C 581       2.545  -5.143  32.673  1.00  4.670          N  
ATOM   9441  CA  THR C 581       1.768  -5.341  33.910  1.00  4.620          C  
ATOM   9442  C   THR C 581       2.599  -5.697  35.100  1.00  4.800          C  
ATOM   9443  O   THR C 581       2.393  -5.164  36.186  1.00  4.800          O  
ATOM   9444  CB  THR C 581       0.818  -6.532  33.818  1.00  6.490          C  
ATOM   9445  OG1 THR C 581       1.592  -7.689  33.487  1.00  6.490          O  
ATOM   9446  CG2 THR C 581      -0.206  -6.316  32.859  1.00  6.490          C  
ATOM   9447  H   THR C 581       2.407  -5.781  31.882  1.00  5.600          H  
ATOM   9448  HA  THR C 581       1.223  -4.428  34.137  1.00  5.540          H  
ATOM   9449  HB  THR C 581       0.357  -6.705  34.788  1.00  7.790          H  
ATOM   9450  HG1 THR C 581       1.059  -8.491  33.601  1.00  7.790          H  
ATOM   9451 1HG2 THR C 581      -0.798  -7.163  32.833  1.00  7.790          H  
ATOM   9452 2HG2 THR C 581      -0.790  -5.486  33.145  1.00  7.790          H  
ATOM   9453 3HG2 THR C 581       0.234  -6.155  31.938  1.00  7.790          H  
ATOM   9454  N   GLU C 582       3.596  -6.549  34.918  1.00  4.980          N  
ATOM   9455  CA  GLU C 582       4.372  -6.986  36.069  1.00  5.210          C  
ATOM   9456  C   GLU C 582       5.103  -5.806  36.669  1.00  5.260          C  
ATOM   9457  O   GLU C 582       5.182  -5.647  37.897  1.00  5.410          O  
ATOM   9458  CB  GLU C 582       5.398  -8.046  35.645  1.00  7.200          C  
ATOM   9459  CG  GLU C 582       4.806  -9.379  35.203  1.00  7.200          C  
ATOM   9460  CD  GLU C 582       4.097 -10.092  36.293  1.00  7.200          C  
ATOM   9461  OE1 GLU C 582       4.664 -10.249  37.344  1.00  7.200          O  
ATOM   9462  OE2 GLU C 582       2.971 -10.477  36.085  1.00  7.200          O  
ATOM   9463  H   GLU C 582       3.737  -6.942  33.994  1.00  5.980          H  
ATOM   9464  HA  GLU C 582       3.696  -7.401  36.820  1.00  6.250          H  
ATOM   9465 1HB  GLU C 582       5.993  -7.658  34.818  1.00  8.640          H  
ATOM   9466 2HB  GLU C 582       6.080  -8.239  36.473  1.00  8.640          H  
ATOM   9467 1HG  GLU C 582       4.101  -9.197  34.390  1.00  8.640          H  
ATOM   9468 2HG  GLU C 582       5.605 -10.012  34.820  1.00  8.640          H  
ATOM   9469  N   VAL C 583       5.582  -4.943  35.774  1.00  5.180          N  
ATOM   9470  CA  VAL C 583       6.340  -3.766  36.137  1.00  5.270          C  
ATOM   9471  C   VAL C 583       5.465  -2.760  36.842  1.00  5.190          C  
ATOM   9472  O   VAL C 583       5.830  -2.247  37.906  1.00  5.390          O  
ATOM   9473  CB  VAL C 583       6.932  -3.112  34.872  1.00  7.340          C  
ATOM   9474  CG1 VAL C 583       7.596  -1.782  35.213  1.00  7.340          C  
ATOM   9475  CG2 VAL C 583       7.924  -4.062  34.232  1.00  7.340          C  
ATOM   9476  H   VAL C 583       5.434  -5.166  34.798  1.00  6.220          H  
ATOM   9477  HA  VAL C 583       7.148  -4.063  36.805  1.00  6.320          H  
ATOM   9478  HB  VAL C 583       6.127  -2.904  34.166  1.00  8.810          H  
ATOM   9479 1HG1 VAL C 583       7.992  -1.359  34.299  1.00  8.810          H  
ATOM   9480 2HG1 VAL C 583       6.888  -1.081  35.652  1.00  8.810          H  
ATOM   9481 3HG1 VAL C 583       8.409  -1.953  35.910  1.00  8.810          H  
ATOM   9482 1HG2 VAL C 583       8.332  -3.605  33.328  1.00  8.810          H  
ATOM   9483 2HG2 VAL C 583       8.733  -4.265  34.933  1.00  8.810          H  
ATOM   9484 3HG2 VAL C 583       7.430  -4.996  33.971  1.00  8.810          H  
ATOM   9485  N   ASN C 584       4.310  -2.476  36.242  1.00  4.950          N  
ATOM   9486  CA  ASN C 584       3.379  -1.513  36.771  1.00  4.900          C  
ATOM   9487  C   ASN C 584       2.891  -1.872  38.151  1.00  4.990          C  
ATOM   9488  O   ASN C 584       2.982  -1.054  39.065  1.00  5.190          O  
ATOM   9489  CB  ASN C 584       2.189  -1.375  35.855  1.00  6.880          C  
ATOM   9490  CG  ASN C 584       1.222  -0.365  36.342  1.00  6.880          C  
ATOM   9491  OD1 ASN C 584       1.493   0.838  36.364  1.00  6.880          O  
ATOM   9492  ND2 ASN C 584       0.083  -0.842  36.753  1.00  6.880          N  
ATOM   9493  H   ASN C 584       4.074  -2.932  35.358  1.00  5.940          H  
ATOM   9494  HA  ASN C 584       3.887  -0.554  36.840  1.00  5.880          H  
ATOM   9495 1HB  ASN C 584       2.528  -1.095  34.855  1.00  8.260          H  
ATOM   9496 2HB  ASN C 584       1.684  -2.338  35.763  1.00  8.260          H  
ATOM   9497 1HD2 ASN C 584      -0.623  -0.226  37.103  1.00  8.260          H  
ATOM   9498 2HD2 ASN C 584      -0.070  -1.828  36.711  1.00  8.260          H  
ATOM   9499  N   TYR C 585       2.377  -3.093  38.332  1.00  4.940          N  
ATOM   9500  CA  TYR C 585       1.840  -3.414  39.641  1.00  5.090          C  
ATOM   9501  C   TYR C 585       2.939  -3.446  40.671  1.00  5.430          C  
ATOM   9502  O   TYR C 585       2.754  -2.924  41.768  1.00  5.630          O  
ATOM   9503  CB  TYR C 585       1.087  -4.745  39.653  1.00  7.070          C  
ATOM   9504  CG  TYR C 585      -0.235  -4.700  38.937  1.00  7.070          C  
ATOM   9505  CD1 TYR C 585      -0.309  -5.250  37.700  1.00  7.070          C  
ATOM   9506  CD2 TYR C 585      -1.369  -4.100  39.505  1.00  7.070          C  
ATOM   9507  CE1 TYR C 585      -1.440  -5.212  36.986  1.00  7.070          C  
ATOM   9508  CE2 TYR C 585      -2.554  -4.078  38.774  1.00  7.070          C  
ATOM   9509  CZ  TYR C 585      -2.575  -4.638  37.500  1.00  7.070          C  
ATOM   9510  OH  TYR C 585      -3.718  -4.635  36.724  1.00  7.070          O  
ATOM   9511  H   TYR C 585       2.339  -3.769  37.561  1.00  5.930          H  
ATOM   9512  HA  TYR C 585       1.144  -2.627  39.925  1.00  6.110          H  
ATOM   9513 1HB  TYR C 585       1.706  -5.512  39.183  1.00  8.480          H  
ATOM   9514 2HB  TYR C 585       0.908  -5.042  40.677  1.00  8.480          H  
ATOM   9515  HD1 TYR C 585       0.544  -5.720  37.284  1.00  8.480          H  
ATOM   9516  HD2 TYR C 585      -1.323  -3.658  40.501  1.00  8.480          H  
ATOM   9517  HE1 TYR C 585      -1.455  -5.653  35.994  1.00  8.480          H  
ATOM   9518  HE2 TYR C 585      -3.444  -3.622  39.186  1.00  8.480          H  
ATOM   9519  HH  TYR C 585      -3.505  -4.998  35.825  1.00  8.480          H  
ATOM   9520  N   THR C 586       4.107  -3.997  40.338  1.00  5.540          N  
ATOM   9521  CA  THR C 586       5.155  -4.067  41.333  1.00  5.900          C  
ATOM   9522  C   THR C 586       5.524  -2.676  41.816  1.00  6.030          C  
ATOM   9523  O   THR C 586       5.645  -2.444  43.025  1.00  6.310          O  
ATOM   9524  CB  THR C 586       6.421  -4.755  40.773  1.00  8.120          C  
ATOM   9525  OG1 THR C 586       6.110  -6.102  40.383  1.00  8.120          O  
ATOM   9526  CG2 THR C 586       7.514  -4.787  41.852  1.00  8.120          C  
ATOM   9527  H   THR C 586       4.266  -4.426  39.425  1.00  6.650          H  
ATOM   9528  HA  THR C 586       4.789  -4.640  42.184  1.00  7.080          H  
ATOM   9529  HB  THR C 586       6.780  -4.206  39.898  1.00  9.740          H  
ATOM   9530  HG1 THR C 586       5.621  -6.083  39.528  1.00  9.740          H  
ATOM   9531 1HG2 THR C 586       8.397  -5.278  41.450  1.00  9.740          H  
ATOM   9532 2HG2 THR C 586       7.781  -3.774  42.161  1.00  9.740          H  
ATOM   9533 3HG2 THR C 586       7.152  -5.340  42.716  1.00  9.740          H  
ATOM   9534  N   GLN C 587       5.721  -1.743  40.882  1.00  5.870          N  
ATOM   9535  CA  GLN C 587       6.120  -0.419  41.289  1.00  6.050          C  
ATOM   9536  C   GLN C 587       4.989   0.354  41.982  1.00  6.020          C  
ATOM   9537  O   GLN C 587       5.271   1.077  42.938  1.00  6.310          O  
ATOM   9538  CB  GLN C 587       6.717   0.326  40.117  1.00  8.400          C  
ATOM   9539  CG  GLN C 587       8.046  -0.262  39.667  1.00  8.400          C  
ATOM   9540  CD  GLN C 587       8.660   0.504  38.533  1.00  8.400          C  
ATOM   9541  OE1 GLN C 587       8.394   1.709  38.375  1.00  8.400          O  
ATOM   9542  NE2 GLN C 587       9.493  -0.167  37.750  1.00  8.400          N  
ATOM   9543  H   GLN C 587       5.615  -1.967  39.885  1.00  7.040          H  
ATOM   9544  HA  GLN C 587       6.920  -0.532  42.019  1.00  7.260          H  
ATOM   9545 1HB  GLN C 587       6.028   0.294  39.279  1.00 10.080          H  
ATOM   9546 2HB  GLN C 587       6.883   1.348  40.398  1.00 10.080          H  
ATOM   9547 1HG  GLN C 587       8.737  -0.267  40.507  1.00 10.080          H  
ATOM   9548 2HG  GLN C 587       7.871  -1.284  39.326  1.00 10.080          H  
ATOM   9549 1HE2 GLN C 587       9.956   0.298  36.958  1.00 10.080          H  
ATOM   9550 2HE2 GLN C 587       9.681  -1.132  37.920  1.00 10.080          H  
ATOM   9551  N   LEU C 588       3.722   0.209  41.546  1.00  5.720          N  
ATOM   9552  CA  LEU C 588       2.641   0.930  42.222  1.00  5.740          C  
ATOM   9553  C   LEU C 588       2.514   0.452  43.659  1.00  6.030          C  
ATOM   9554  O   LEU C 588       2.273   1.254  44.569  1.00  6.280          O  
ATOM   9555  CB  LEU C 588       1.283   0.728  41.531  1.00  8.030          C  
ATOM   9556  CG  LEU C 588       1.038   1.371  40.139  1.00  8.030          C  
ATOM   9557  CD1 LEU C 588      -0.299   0.850  39.626  1.00  8.030          C  
ATOM   9558  CD2 LEU C 588       1.026   2.916  40.219  1.00  8.030          C  
ATOM   9559  H   LEU C 588       3.510  -0.376  40.730  1.00  6.860          H  
ATOM   9560  HA  LEU C 588       2.887   1.983  42.239  1.00  6.890          H  
ATOM   9561 1HB  LEU C 588       1.147  -0.346  41.405  1.00  9.630          H  
ATOM   9562 2HB  LEU C 588       0.508   1.086  42.192  1.00  9.630          H  
ATOM   9563  HG  LEU C 588       1.817   1.061  39.451  1.00  9.630          H  
ATOM   9564 1HD1 LEU C 588      -0.488   1.264  38.640  1.00  9.630          H  
ATOM   9565 2HD1 LEU C 588      -0.263  -0.238  39.562  1.00  9.630          H  
ATOM   9566 3HD1 LEU C 588      -1.096   1.147  40.304  1.00  9.630          H  
ATOM   9567 1HD2 LEU C 588       0.843   3.321  39.223  1.00  9.630          H  
ATOM   9568 2HD2 LEU C 588       0.245   3.251  40.886  1.00  9.630          H  
ATOM   9569 3HD2 LEU C 588       1.976   3.274  40.575  1.00  9.630          H  
ATOM   9570  N   VAL C 589       2.682  -0.857  43.875  1.00  6.050          N  
ATOM   9571  CA  VAL C 589       2.592  -1.399  45.214  1.00  6.360          C  
ATOM   9572  C   VAL C 589       3.729  -0.832  46.057  1.00  6.740          C  
ATOM   9573  O   VAL C 589       3.488  -0.450  47.206  1.00  7.030          O  
ATOM   9574  CB  VAL C 589       2.561  -2.939  45.200  1.00  8.780          C  
ATOM   9575  CG1 VAL C 589       2.644  -3.504  46.634  1.00  8.780          C  
ATOM   9576  CG2 VAL C 589       1.253  -3.394  44.548  1.00  8.780          C  
ATOM   9577  H   VAL C 589       2.847  -1.489  43.083  1.00  7.260          H  
ATOM   9578  HA  VAL C 589       1.655  -1.068  45.656  1.00  7.630          H  
ATOM   9579  HB  VAL C 589       3.416  -3.318  44.631  1.00 10.540          H  
ATOM   9580 1HG1 VAL C 589       2.609  -4.596  46.587  1.00 10.540          H  
ATOM   9581 2HG1 VAL C 589       3.574  -3.195  47.110  1.00 10.540          H  
ATOM   9582 3HG1 VAL C 589       1.797  -3.144  47.222  1.00 10.540          H  
ATOM   9583 1HG2 VAL C 589       1.206  -4.481  44.527  1.00 10.540          H  
ATOM   9584 2HG2 VAL C 589       0.451  -3.005  45.132  1.00 10.540          H  
ATOM   9585 3HG2 VAL C 589       1.176  -3.017  43.543  1.00 10.540          H  
ATOM   9586  N   ASP C 590       4.965  -0.781  45.514  1.00  6.770          N  
ATOM   9587  CA  ASP C 590       6.066  -0.180  46.263  1.00  7.170          C  
ATOM   9588  C   ASP C 590       5.804   1.295  46.572  1.00  7.300          C  
ATOM   9589  O   ASP C 590       6.117   1.745  47.674  1.00  7.690          O  
ATOM   9590  CB  ASP C 590       7.407  -0.274  45.523  1.00  9.880          C  
ATOM   9591  CG  ASP C 590       8.060  -1.667  45.499  1.00  9.880          C  
ATOM   9592  OD1 ASP C 590       7.647  -2.533  46.232  1.00  9.880          O  
ATOM   9593  OD2 ASP C 590       9.011  -1.824  44.766  1.00  9.880          O  
ATOM   9594  H   ASP C 590       5.144  -1.180  44.585  1.00  8.120          H  
ATOM   9595  HA  ASP C 590       6.163  -0.715  47.206  1.00  8.600          H  
ATOM   9596 1HB  ASP C 590       7.254   0.045  44.490  1.00 11.850          H  
ATOM   9597 2HB  ASP C 590       8.109   0.426  45.969  1.00 11.850          H  
ATOM   9598  N   LEU C 591       5.219   2.058  45.630  1.00  7.010          N  
ATOM   9599  CA  LEU C 591       4.940   3.470  45.899  1.00  7.160          C  
ATOM   9600  C   LEU C 591       3.957   3.591  47.050  1.00  7.350          C  
ATOM   9601  O   LEU C 591       4.108   4.449  47.921  1.00  7.700          O  
ATOM   9602  CB  LEU C 591       4.326   4.170  44.671  1.00  9.960          C  
ATOM   9603  CG  LEU C 591       5.216   4.418  43.434  1.00  9.960          C  
ATOM   9604  CD1 LEU C 591       4.341   4.896  42.295  1.00  9.960          C  
ATOM   9605  CD2 LEU C 591       6.253   5.469  43.732  1.00  9.960          C  
ATOM   9606  H   LEU C 591       5.027   1.657  44.707  1.00  8.410          H  
ATOM   9607  HA  LEU C 591       5.866   3.959  46.187  1.00  8.590          H  
ATOM   9608 1HB  LEU C 591       3.487   3.567  44.338  1.00 11.960          H  
ATOM   9609 2HB  LEU C 591       3.943   5.130  44.989  1.00 11.960          H  
ATOM   9610  HG  LEU C 591       5.707   3.497  43.138  1.00 11.960          H  
ATOM   9611 1HD1 LEU C 591       4.954   5.074  41.419  1.00 11.960          H  
ATOM   9612 2HD1 LEU C 591       3.599   4.152  42.068  1.00 11.960          H  
ATOM   9613 3HD1 LEU C 591       3.855   5.811  42.586  1.00 11.960          H  
ATOM   9614 1HD2 LEU C 591       6.839   5.627  42.838  1.00 11.960          H  
ATOM   9615 2HD2 LEU C 591       5.769   6.401  44.017  1.00 11.960          H  
ATOM   9616 3HD2 LEU C 591       6.910   5.145  44.537  1.00 11.960          H  
ATOM   9617  N   HIS C 592       2.951   2.725  47.069  1.00  7.150          N  
ATOM   9618  CA  HIS C 592       1.969   2.736  48.134  1.00  7.330          C  
ATOM   9619  C   HIS C 592       2.667   2.411  49.454  1.00  7.770          C  
ATOM   9620  O   HIS C 592       2.563   3.144  50.440  1.00  8.100          O  
ATOM   9621  CB  HIS C 592       0.867   1.713  47.853  1.00 10.190          C  
ATOM   9622  CG  HIS C 592      -0.257   1.726  48.818  1.00 10.190          C  
ATOM   9623  ND1 HIS C 592      -1.248   2.688  48.794  1.00 10.190          N  
ATOM   9624  CD2 HIS C 592      -0.558   0.902  49.836  1.00 10.190          C  
ATOM   9625  CE1 HIS C 592      -2.115   2.440  49.757  1.00 10.190          C  
ATOM   9626  NE2 HIS C 592      -1.722   1.362  50.401  1.00 10.190          N  
ATOM   9627  H   HIS C 592       2.835   2.074  46.284  1.00  8.580          H  
ATOM   9628  HA  HIS C 592       1.516   3.722  48.216  1.00  8.800          H  
ATOM   9629 1HB  HIS C 592       0.468   1.881  46.870  1.00 12.230          H  
ATOM   9630 2HB  HIS C 592       1.294   0.714  47.852  1.00 12.230          H  
ATOM   9631  HD2 HIS C 592       0.017   0.031  50.146  1.00 12.230          H  
ATOM   9632  HE1 HIS C 592      -3.006   3.025  49.982  1.00 12.230          H  
ATOM   9633  HE2 HIS C 592      -2.201   0.939  51.186  1.00 12.230          H  
ATOM   9634  N   ALA C 593       3.441   1.327  49.475  1.00  7.790          N  
ATOM   9635  CA  ALA C 593       4.112   0.921  50.698  1.00  8.200          C  
ATOM   9636  C   ALA C 593       5.037   2.014  51.247  1.00  8.550          C  
ATOM   9637  O   ALA C 593       5.136   2.189  52.465  1.00  8.930          O  
ATOM   9638  CB  ALA C 593       4.914  -0.339  50.434  1.00 11.320          C  
ATOM   9639  H   ALA C 593       3.531   0.750  48.632  1.00  9.350          H  
ATOM   9640  HA  ALA C 593       3.348   0.715  51.446  1.00  9.840          H  
ATOM   9641 1HB  ALA C 593       5.393  -0.665  51.354  1.00 13.580          H  
ATOM   9642 2HB  ALA C 593       4.250  -1.121  50.066  1.00 13.580          H  
ATOM   9643 3HB  ALA C 593       5.673  -0.125  49.682  1.00 13.580          H  
ATOM   9644  N   ARG C 594       5.699   2.751  50.353  1.00  8.440          N  
ATOM   9645  CA  ARG C 594       6.623   3.809  50.732  1.00  8.760          C  
ATOM   9646  C   ARG C 594       5.964   5.132  51.149  1.00  8.910          C  
ATOM   9647  O   ARG C 594       6.429   5.775  52.094  1.00  9.310          O  
ATOM   9648  CB  ARG C 594       7.548   4.093  49.565  1.00 12.140          C  
ATOM   9649  CG  ARG C 594       8.532   2.989  49.243  1.00 12.140          C  
ATOM   9650  CD  ARG C 594       9.279   3.277  47.993  1.00 12.140          C  
ATOM   9651  NE  ARG C 594      10.137   2.163  47.616  1.00 12.140          N  
ATOM   9652  CZ  ARG C 594      10.977   2.147  46.559  1.00 12.140          C  
ATOM   9653  NH1 ARG C 594      11.096   3.198  45.769  1.00 12.140          N  
ATOM   9654  NH2 ARG C 594      11.692   1.056  46.315  1.00 12.140          N  
ATOM   9655  H   ARG C 594       5.601   2.512  49.363  1.00 10.130          H  
ATOM   9656  HA  ARG C 594       7.216   3.445  51.569  1.00 10.510          H  
ATOM   9657 1HB  ARG C 594       6.946   4.257  48.671  1.00 14.560          H  
ATOM   9658 2HB  ARG C 594       8.108   5.009  49.753  1.00 14.560          H  
ATOM   9659 1HG  ARG C 594       9.256   2.920  50.053  1.00 14.560          H  
ATOM   9660 2HG  ARG C 594       8.023   2.038  49.146  1.00 14.560          H  
ATOM   9661 1HD  ARG C 594       8.566   3.452  47.180  1.00 14.560          H  
ATOM   9662 2HD  ARG C 594       9.898   4.164  48.131  1.00 14.560          H  
ATOM   9663  HE  ARG C 594      10.088   1.327  48.186  1.00 14.560          H  
ATOM   9664 1HH1 ARG C 594      10.549   4.059  45.919  1.00 14.560          H  
ATOM   9665 2HH1 ARG C 594      11.733   3.176  44.988  1.00 14.560          H  
ATOM   9666 1HH2 ARG C 594      11.600   0.244  46.914  1.00 14.560          H  
ATOM   9667 2HH2 ARG C 594      12.323   1.028  45.527  1.00 14.560          H  
ATOM   9668  N   TYR C 595       4.901   5.555  50.451  1.00  8.610          N  
ATOM   9669  CA  TYR C 595       4.296   6.855  50.728  1.00  8.750          C  
ATOM   9670  C   TYR C 595       2.858   6.861  51.273  1.00  8.750          C  
ATOM   9671  O   TYR C 595       2.338   7.924  51.620  1.00  8.930          O  
ATOM   9672  CB  TYR C 595       4.304   7.673  49.450  1.00 12.190          C  
ATOM   9673  CG  TYR C 595       5.646   7.935  48.859  1.00 12.190          C  
ATOM   9674  CD1 TYR C 595       6.097   7.117  47.850  1.00 12.190          C  
ATOM   9675  CD2 TYR C 595       6.428   8.982  49.299  1.00 12.190          C  
ATOM   9676  CE1 TYR C 595       7.311   7.317  47.296  1.00 12.190          C  
ATOM   9677  CE2 TYR C 595       7.659   9.197  48.732  1.00 12.190          C  
ATOM   9678  CZ  TYR C 595       8.104   8.360  47.733  1.00 12.190          C  
ATOM   9679  OH  TYR C 595       9.339   8.555  47.171  1.00 12.190          O  
ATOM   9680  H   TYR C 595       4.560   5.011  49.654  1.00 10.330          H  
ATOM   9681  HA  TYR C 595       4.920   7.356  51.465  1.00 10.500          H  
ATOM   9682 1HB  TYR C 595       3.736   7.138  48.737  1.00 14.630          H  
ATOM   9683 2HB  TYR C 595       3.823   8.617  49.628  1.00 14.630          H  
ATOM   9684  HD1 TYR C 595       5.487   6.303  47.498  1.00 14.630          H  
ATOM   9685  HD2 TYR C 595       6.079   9.634  50.087  1.00 14.630          H  
ATOM   9686  HE1 TYR C 595       7.655   6.651  46.510  1.00 14.630          H  
ATOM   9687  HE2 TYR C 595       8.284  10.022  49.076  1.00 14.630          H  
ATOM   9688  HH  TYR C 595       9.500   7.867  46.500  1.00 14.630          H  
ATOM   9689  N   ALA C 596       2.188   5.721  51.419  1.00  8.610          N  
ATOM   9690  CA  ALA C 596       0.811   5.774  51.915  1.00  8.640          C  
ATOM   9691  C   ALA C 596       0.746   6.451  53.285  1.00  9.120          C  
ATOM   9692  O   ALA C 596      -0.186   7.217  53.563  1.00  9.220          O  
ATOM   9693  CB  ALA C 596       0.212   4.385  51.991  1.00 12.080          C  
ATOM   9694  H   ALA C 596       2.573   4.825  51.125  1.00 10.330          H  
ATOM   9695  HA  ALA C 596       0.229   6.365  51.222  1.00 10.370          H  
ATOM   9696 1HB  ALA C 596      -0.819   4.445  52.331  1.00 14.500          H  
ATOM   9697 2HB  ALA C 596       0.237   3.938  51.000  1.00 14.500          H  
ATOM   9698 3HB  ALA C 596       0.788   3.773  52.679  1.00 14.500          H  
ATOM   9699  N   GLU C 597       1.770   6.225  54.109  1.00  9.440          N  
ATOM   9700  CA  GLU C 597       1.877   6.778  55.454  1.00  9.910          C  
ATOM   9701  C   GLU C 597       1.965   8.308  55.490  1.00 10.070          C  
ATOM   9702  O   GLU C 597       1.727   8.915  56.535  1.00 10.430          O  
ATOM   9703  CB  GLU C 597       3.087   6.179  56.172  1.00 13.690          C  
ATOM   9704  CG  GLU C 597       2.945   4.695  56.512  1.00 13.690          C  
ATOM   9705  CD  GLU C 597       4.151   4.129  57.221  1.00 13.690          C  
ATOM   9706  OE1 GLU C 597       5.132   4.825  57.333  1.00 13.690          O  
ATOM   9707  OE2 GLU C 597       4.086   3.004  57.655  1.00 13.690          O  
ATOM   9708  H   GLU C 597       2.491   5.583  53.798  1.00 11.330          H  
ATOM   9709  HA  GLU C 597       0.983   6.486  56.005  1.00 11.890          H  
ATOM   9710 1HB  GLU C 597       3.973   6.299  55.546  1.00 16.420          H  
ATOM   9711 2HB  GLU C 597       3.266   6.723  57.100  1.00 16.420          H  
ATOM   9712 1HG  GLU C 597       2.070   4.564  57.148  1.00 16.420          H  
ATOM   9713 2HG  GLU C 597       2.777   4.136  55.592  1.00 16.420          H  
ATOM   9714  N   CYS C 598       2.369   8.933  54.378  1.00  9.830          N  
ATOM   9715  CA  CYS C 598       2.506  10.382  54.326  1.00  9.960          C  
ATOM   9716  C   CYS C 598       1.406  11.026  53.488  1.00  9.780          C  
ATOM   9717  O   CYS C 598       1.463  12.229  53.211  1.00  9.940          O  
ATOM   9718  CB  CYS C 598       3.876  10.815  53.800  1.00 13.890          C  
ATOM   9719  SG  CYS C 598       4.198  10.414  52.099  1.00 13.890          S  
ATOM   9720  H   CYS C 598       2.521   8.400  53.522  1.00 11.800          H  
ATOM   9721  HA  CYS C 598       2.419  10.766  55.341  1.00 11.950          H  
ATOM   9722 1HB  CYS C 598       3.980  11.893  53.912  1.00 16.670          H  
ATOM   9723 2HB  CYS C 598       4.649  10.347  54.405  1.00 16.670          H  
ATOM   9724  HG  CYS C 598       3.418  11.369  51.558  1.00 16.670          H  
ATOM   9725  N   GLY C 599       0.405  10.241  53.068  1.00  9.480          N  
ATOM   9726  CA  GLY C 599      -0.662  10.804  52.260  1.00  9.290          C  
ATOM   9727  C   GLY C 599      -0.794  10.315  50.815  1.00  8.790          C  
ATOM   9728  O   GLY C 599      -1.540  10.934  50.057  1.00  8.640          O  
ATOM   9729  H   GLY C 599       0.356   9.253  53.334  1.00 11.380          H  
ATOM   9730 1HA  GLY C 599      -1.603  10.615  52.775  1.00 11.150          H  
ATOM   9731 2HA  GLY C 599      -0.553  11.886  52.248  1.00 11.150          H  
ATOM   9732  N   LEU C 600      -0.094   9.252  50.387  1.00  8.530          N  
ATOM   9733  CA  LEU C 600      -0.296   8.798  49.001  1.00  8.050          C  
ATOM   9734  C   LEU C 600      -1.387   7.731  48.857  1.00  7.800          C  
ATOM   9735  O   LEU C 600      -1.419   6.739  49.591  1.00  7.900          O  
ATOM   9736  CB  LEU C 600       0.988   8.171  48.414  1.00 11.460          C  
ATOM   9737  CG  LEU C 600       0.957   7.769  46.880  1.00 11.460          C  
ATOM   9738  CD1 LEU C 600       0.898   9.037  46.055  1.00 11.460          C  
ATOM   9739  CD2 LEU C 600       2.183   6.944  46.503  1.00 11.460          C  
ATOM   9740  H   LEU C 600       0.594   8.779  50.980  1.00 10.240          H  
ATOM   9741  HA  LEU C 600      -0.583   9.659  48.411  1.00  9.660          H  
ATOM   9742 1HB  LEU C 600       1.793   8.850  48.556  1.00 13.750          H  
ATOM   9743 2HB  LEU C 600       1.199   7.267  48.971  1.00 13.750          H  
ATOM   9744  HG  LEU C 600       0.075   7.170  46.667  1.00 13.750          H  
ATOM   9745 1HD1 LEU C 600       0.882   8.784  45.025  1.00 13.750          H  
ATOM   9746 2HD1 LEU C 600       0.020   9.611  46.282  1.00 13.750          H  
ATOM   9747 3HD1 LEU C 600       1.772   9.624  46.268  1.00 13.750          H  
ATOM   9748 1HD2 LEU C 600       2.129   6.683  45.452  1.00 13.750          H  
ATOM   9749 2HD2 LEU C 600       3.084   7.516  46.674  1.00 13.750          H  
ATOM   9750 3HD2 LEU C 600       2.205   6.035  47.101  1.00 13.750          H  
ATOM   9751  N   ARG C 601      -2.219   7.881  47.833  1.00  7.480          N  
ATOM   9752  CA  ARG C 601      -3.214   6.872  47.487  1.00  7.220          C  
ATOM   9753  C   ARG C 601      -3.181   6.610  45.983  1.00  6.790          C  
ATOM   9754  O   ARG C 601      -2.895   7.507  45.194  1.00  6.740          O  
ATOM   9755  CB  ARG C 601      -4.613   7.295  47.929  1.00 10.210          C  
ATOM   9756  CG  ARG C 601      -4.802   7.449  49.454  1.00 10.210          C  
ATOM   9757  CD  ARG C 601      -4.755   6.126  50.157  1.00 10.210          C  
ATOM   9758  NE  ARG C 601      -5.005   6.239  51.582  1.00 10.210          N  
ATOM   9759  CZ  ARG C 601      -4.067   6.498  52.527  1.00 10.210          C  
ATOM   9760  NH1 ARG C 601      -2.796   6.710  52.207  1.00 10.210          N  
ATOM   9761  NH2 ARG C 601      -4.440   6.543  53.802  1.00 10.210          N  
ATOM   9762  H   ARG C 601      -2.187   8.763  47.311  1.00  8.980          H  
ATOM   9763  HA  ARG C 601      -2.952   5.940  47.981  1.00  8.660          H  
ATOM   9764 1HB  ARG C 601      -4.848   8.250  47.487  1.00 12.250          H  
ATOM   9765 2HB  ARG C 601      -5.348   6.578  47.563  1.00 12.250          H  
ATOM   9766 1HG  ARG C 601      -4.022   8.086  49.856  1.00 12.250          H  
ATOM   9767 2HG  ARG C 601      -5.769   7.908  49.656  1.00 12.250          H  
ATOM   9768 1HD  ARG C 601      -5.520   5.475  49.734  1.00 12.250          H  
ATOM   9769 2HD  ARG C 601      -3.786   5.659  50.029  1.00 12.250          H  
ATOM   9770  HE  ARG C 601      -5.955   6.091  51.896  1.00 12.250          H  
ATOM   9771 1HH1 ARG C 601      -2.464   6.681  51.227  1.00 12.250          H  
ATOM   9772 2HH1 ARG C 601      -2.100   6.921  52.935  1.00 12.250          H  
ATOM   9773 1HH2 ARG C 601      -5.406   6.384  54.052  1.00 12.250          H  
ATOM   9774 2HH2 ARG C 601      -3.759   6.731  54.524  1.00 12.250          H  
ATOM   9775  N   ILE C 602      -3.439   5.371  45.591  1.00  6.500          N  
ATOM   9776  CA  ILE C 602      -3.445   5.002  44.180  1.00  6.100          C  
ATOM   9777  C   ILE C 602      -4.830   4.500  43.800  1.00  5.910          C  
ATOM   9778  O   ILE C 602      -5.417   3.687  44.512  1.00  6.010          O  
ATOM   9779  CB  ILE C 602      -2.359   3.940  43.873  1.00  8.700          C  
ATOM   9780  CG1 ILE C 602      -0.948   4.512  44.266  1.00  8.700          C  
ATOM   9781  CG2 ILE C 602      -2.422   3.511  42.371  1.00  8.700          C  
ATOM   9782  CD1 ILE C 602       0.193   3.530  44.205  1.00  8.700          C  
ATOM   9783  H   ILE C 602      -3.658   4.673  46.286  1.00  7.800          H  
ATOM   9784  HA  ILE C 602      -3.234   5.882  43.579  1.00  7.320          H  
ATOM   9785  HB  ILE C 602      -2.520   3.091  44.480  1.00 10.440          H  
ATOM   9786 1HG1 ILE C 602      -0.717   5.332  43.644  1.00 10.440          H  
ATOM   9787 2HG1 ILE C 602      -1.001   4.866  45.292  1.00 10.440          H  
ATOM   9788 1HG2 ILE C 602      -1.676   2.756  42.174  1.00 10.440          H  
ATOM   9789 2HG2 ILE C 602      -3.401   3.091  42.142  1.00 10.440          H  
ATOM   9790 3HG2 ILE C 602      -2.243   4.380  41.731  1.00 10.440          H  
ATOM   9791 1HD1 ILE C 602       1.110   4.021  44.525  1.00 10.440          H  
ATOM   9792 2HD1 ILE C 602      -0.013   2.695  44.859  1.00 10.440          H  
ATOM   9793 3HD1 ILE C 602       0.325   3.167  43.211  1.00 10.440          H  
ATOM   9794  N   LEU C 603      -5.367   5.037  42.712  1.00  5.700          N  
ATOM   9795  CA  LEU C 603      -6.684   4.689  42.210  1.00  5.540          C  
ATOM   9796  C   LEU C 603      -6.553   3.951  40.886  1.00  5.170          C  
ATOM   9797  O   LEU C 603      -6.348   4.581  39.839  1.00  4.990          O  
ATOM   9798  CB  LEU C 603      -7.511   5.950  41.923  1.00  7.820          C  
ATOM   9799  CG  LEU C 603      -8.086   6.805  43.083  1.00  7.820          C  
ATOM   9800  CD1 LEU C 603      -6.987   7.640  43.751  1.00  7.820          C  
ATOM   9801  CD2 LEU C 603      -9.167   7.727  42.490  1.00  7.820          C  
ATOM   9802  H   LEU C 603      -4.808   5.708  42.188  1.00  6.840          H  
ATOM   9803  HA  LEU C 603      -7.184   4.040  42.930  1.00  6.650          H  
ATOM   9804 1HB  LEU C 603      -6.912   6.601  41.319  1.00  9.380          H  
ATOM   9805 2HB  LEU C 603      -8.345   5.634  41.338  1.00  9.380          H  
ATOM   9806  HG  LEU C 603      -8.523   6.162  43.841  1.00  9.380          H  
ATOM   9807 1HD1 LEU C 603      -7.420   8.246  44.541  1.00  9.380          H  
ATOM   9808 2HD1 LEU C 603      -6.226   7.012  44.182  1.00  9.380          H  
ATOM   9809 3HD1 LEU C 603      -6.545   8.281  43.010  1.00  9.380          H  
ATOM   9810 1HD2 LEU C 603      -9.587   8.341  43.273  1.00  9.380          H  
ATOM   9811 2HD2 LEU C 603      -8.734   8.369  41.738  1.00  9.380          H  
ATOM   9812 3HD2 LEU C 603      -9.954   7.129  42.036  1.00  9.380          H  
ATOM   9813  N   ALA C 604      -6.642   2.627  40.920  1.00  5.080          N  
ATOM   9814  CA  ALA C 604      -6.445   1.859  39.698  1.00  4.780          C  
ATOM   9815  C   ALA C 604      -7.779   1.521  39.040  1.00  4.700          C  
ATOM   9816  O   ALA C 604      -8.681   0.967  39.672  1.00  4.830          O  
ATOM   9817  CB  ALA C 604      -5.648   0.623  40.009  1.00  6.810          C  
ATOM   9818  H   ALA C 604      -6.823   2.143  41.811  1.00  6.100          H  
ATOM   9819  HA  ALA C 604      -5.880   2.464  38.990  1.00  5.740          H  
ATOM   9820 1HB  ALA C 604      -5.486   0.058  39.102  1.00  8.170          H  
ATOM   9821 2HB  ALA C 604      -4.701   0.928  40.430  1.00  8.170          H  
ATOM   9822 3HB  ALA C 604      -6.192   0.029  40.727  1.00  8.170          H  
ATOM   9823  N   PHE C 605      -7.887   1.871  37.763  1.00  4.550          N  
ATOM   9824  CA  PHE C 605      -9.072   1.659  36.947  1.00  4.550          C  
ATOM   9825  C   PHE C 605      -8.824   0.680  35.801  1.00  4.370          C  
ATOM   9826  O   PHE C 605      -8.215   1.054  34.803  1.00  4.250          O  
ATOM   9827  CB  PHE C 605      -9.526   2.992  36.344  1.00  6.370          C  
ATOM   9828  CG  PHE C 605     -10.087   4.006  37.328  1.00  6.370          C  
ATOM   9829  CD1 PHE C 605      -9.298   4.835  38.111  1.00  6.370          C  
ATOM   9830  CD2 PHE C 605     -11.439   4.141  37.414  1.00  6.370          C  
ATOM   9831  CE1 PHE C 605      -9.895   5.762  38.958  1.00  6.370          C  
ATOM   9832  CE2 PHE C 605     -12.033   5.057  38.253  1.00  6.370          C  
ATOM   9833  CZ  PHE C 605     -11.257   5.868  39.029  1.00  6.370          C  
ATOM   9834  H   PHE C 605      -7.091   2.347  37.327  1.00  5.460          H  
ATOM   9835  HA  PHE C 605      -9.871   1.308  37.586  1.00  5.460          H  
ATOM   9836 1HB  PHE C 605      -8.676   3.455  35.832  1.00  7.640          H  
ATOM   9837 2HB  PHE C 605     -10.288   2.799  35.584  1.00  7.640          H  
ATOM   9838  HD1 PHE C 605      -8.207   4.755  38.056  1.00  7.640          H  
ATOM   9839  HD2 PHE C 605     -12.037   3.499  36.788  1.00  7.640          H  
ATOM   9840  HE1 PHE C 605      -9.292   6.408  39.565  1.00  7.640          H  
ATOM   9841  HE2 PHE C 605     -13.114   5.134  38.294  1.00  7.640          H  
ATOM   9842  HZ  PHE C 605     -11.718   6.596  39.697  1.00  7.640          H  
ATOM   9843  N   PRO C 606      -9.258  -0.572  35.886  1.00  4.400          N  
ATOM   9844  CA  PRO C 606      -9.055  -1.572  34.864  1.00  4.330          C  
ATOM   9845  C   PRO C 606      -9.685  -1.085  33.584  1.00  4.370          C  
ATOM   9846  O   PRO C 606     -10.759  -0.476  33.632  1.00  4.500          O  
ATOM   9847  CB  PRO C 606      -9.801  -2.775  35.435  1.00  6.500          C  
ATOM   9848  CG  PRO C 606      -9.837  -2.536  36.906  1.00  6.500          C  
ATOM   9849  CD  PRO C 606      -9.954  -1.052  37.063  1.00  6.500          C  
ATOM   9850  HA  PRO C 606      -7.994  -1.776  34.711  1.00  5.200          H  
ATOM   9851 1HB  PRO C 606     -10.776  -2.886  34.980  1.00  7.790          H  
ATOM   9852 2HB  PRO C 606      -9.252  -3.677  35.203  1.00  7.790          H  
ATOM   9853 1HG  PRO C 606     -10.693  -3.059  37.362  1.00  7.790          H  
ATOM   9854 2HG  PRO C 606      -8.932  -2.939  37.372  1.00  7.790          H  
ATOM   9855 1HD  PRO C 606     -10.995  -0.737  37.054  1.00  7.790          H  
ATOM   9856 2HD  PRO C 606      -9.443  -0.782  37.994  1.00  7.790          H  
ATOM   9857  N   CYS C 607      -9.068  -1.384  32.447  1.00  4.330          N  
ATOM   9858  CA  CYS C 607      -9.678  -0.987  31.189  1.00  4.480          C  
ATOM   9859  C   CYS C 607      -9.306  -1.978  30.089  1.00  4.570          C  
ATOM   9860  O   CYS C 607      -8.167  -2.424  30.000  1.00  4.480          O  
ATOM   9861  CB  CYS C 607      -9.206   0.419  30.821  1.00  6.210          C  
ATOM   9862  SG  CYS C 607     -10.027   1.102  29.418  1.00  6.210          S  
ATOM   9863  H   CYS C 607      -8.143  -1.834  32.476  1.00  5.200          H  
ATOM   9864  HA  CYS C 607     -10.762  -0.975  31.308  1.00  5.380          H  
ATOM   9865 1HB  CYS C 607      -9.372   1.094  31.672  1.00  7.450          H  
ATOM   9866 2HB  CYS C 607      -8.137   0.403  30.619  1.00  7.450          H  
ATOM   9867  HG  CYS C 607     -11.163   1.339  30.141  1.00  7.450          H  
ATOM   9868  N   ASN C 608     -10.262  -2.285  29.211  1.00  4.830          N  
ATOM   9869  CA  ASN C 608     -10.036  -3.244  28.130  1.00  5.030          C  
ATOM   9870  C   ASN C 608     -10.033  -2.608  26.744  1.00  5.230          C  
ATOM   9871  O   ASN C 608     -10.317  -3.279  25.755  1.00  5.510          O  
ATOM   9872  CB  ASN C 608     -11.088  -4.343  28.207  1.00  6.960          C  
ATOM   9873  CG  ASN C 608     -10.716  -5.619  27.478  1.00  6.960          C  
ATOM   9874  OD1 ASN C 608      -9.564  -6.072  27.505  1.00  6.960          O  
ATOM   9875  ND2 ASN C 608     -11.686  -6.216  26.820  1.00  6.960          N  
ATOM   9876  H   ASN C 608     -11.178  -1.871  29.321  1.00  5.800          H  
ATOM   9877  HA  ASN C 608      -9.055  -3.698  28.275  1.00  6.040          H  
ATOM   9878 1HB  ASN C 608     -11.259  -4.592  29.257  1.00  8.350          H  
ATOM   9879 2HB  ASN C 608     -12.029  -3.972  27.804  1.00  8.350          H  
ATOM   9880 1HD2 ASN C 608     -11.503  -7.061  26.317  1.00  8.350          H  
ATOM   9881 2HD2 ASN C 608     -12.603  -5.818  26.815  1.00  8.350          H  
ATOM   9882  N   GLN C 609      -9.729  -1.314  26.676  1.00  5.130          N  
ATOM   9883  CA  GLN C 609      -9.681  -0.587  25.406  1.00  5.350          C  
ATOM   9884  C   GLN C 609      -8.300  -0.599  24.781  1.00  5.320          C  
ATOM   9885  O   GLN C 609      -8.094  -0.049  23.698  1.00  5.530          O  
ATOM   9886  CB  GLN C 609     -10.119   0.871  25.582  1.00  7.400          C  
ATOM   9887  CG  GLN C 609     -11.575   1.059  25.954  1.00  7.400          C  
ATOM   9888  CD  GLN C 609     -11.937   2.532  26.130  1.00  7.400          C  
ATOM   9889  OE1 GLN C 609     -11.360   3.242  26.969  1.00  7.400          O  
ATOM   9890  NE2 GLN C 609     -12.894   2.990  25.350  1.00  7.400          N  
ATOM   9891  H   GLN C 609      -9.533  -0.820  27.540  1.00  6.160          H  
ATOM   9892  HA  GLN C 609     -10.366  -1.069  24.710  1.00  6.420          H  
ATOM   9893 1HB  GLN C 609      -9.504   1.344  26.348  1.00  8.880          H  
ATOM   9894 2HB  GLN C 609      -9.942   1.412  24.654  1.00  8.880          H  
ATOM   9895 1HG  GLN C 609     -12.193   0.649  25.156  1.00  8.880          H  
ATOM   9896 2HG  GLN C 609     -11.782   0.536  26.886  1.00  8.880          H  
ATOM   9897 1HE2 GLN C 609     -13.215   3.966  25.402  1.00  8.880          H  
ATOM   9898 2HE2 GLN C 609     -13.337   2.388  24.690  1.00  8.880          H  
ATOM   9899  N   PHE C 610      -7.352  -1.216  25.465  1.00  5.100          N  
ATOM   9900  CA  PHE C 610      -5.979  -1.209  25.024  1.00  5.070          C  
ATOM   9901  C   PHE C 610      -5.458  -2.607  24.746  1.00  5.180          C  
ATOM   9902  O   PHE C 610      -5.050  -3.325  25.667  1.00  4.970          O  
ATOM   9903  CB  PHE C 610      -5.166  -0.547  26.116  1.00  7.110          C  
ATOM   9904  CG  PHE C 610      -5.677   0.800  26.408  1.00  7.110          C  
ATOM   9905  CD1 PHE C 610      -6.343   1.042  27.601  1.00  7.110          C  
ATOM   9906  CD2 PHE C 610      -5.581   1.813  25.488  1.00  7.110          C  
ATOM   9907  CE1 PHE C 610      -6.873   2.265  27.861  1.00  7.110          C  
ATOM   9908  CE2 PHE C 610      -6.115   3.028  25.747  1.00  7.110          C  
ATOM   9909  CZ  PHE C 610      -6.761   3.255  26.928  1.00  7.110          C  
ATOM   9910  H   PHE C 610      -7.590  -1.651  26.342  1.00  6.120          H  
ATOM   9911  HA  PHE C 610      -5.906  -0.625  24.106  1.00  6.080          H  
ATOM   9912 1HB  PHE C 610      -5.245  -1.140  27.010  1.00  8.530          H  
ATOM   9913 2HB  PHE C 610      -4.136  -0.480  25.854  1.00  8.530          H  
ATOM   9914  HD1 PHE C 610      -6.441   0.237  28.338  1.00  8.530          H  
ATOM   9915  HD2 PHE C 610      -5.077   1.637  24.534  1.00  8.530          H  
ATOM   9916  HE1 PHE C 610      -7.390   2.449  28.801  1.00  8.530          H  
ATOM   9917  HE2 PHE C 610      -6.031   3.822  25.004  1.00  8.530          H  
ATOM   9918  HZ  PHE C 610      -7.186   4.218  27.119  1.00  8.530          H  
ATOM   9919  N   GLY C 611      -5.600  -3.044  23.489  1.00  5.550          N  
ATOM   9920  CA  GLY C 611      -5.132  -4.359  23.041  1.00  5.760          C  
ATOM   9921  C   GLY C 611      -5.968  -5.505  23.565  1.00  5.800          C  
ATOM   9922  O   GLY C 611      -5.568  -6.662  23.461  1.00  5.940          O  
ATOM   9923  H   GLY C 611      -5.991  -2.411  22.800  1.00  6.660          H  
ATOM   9924 1HA  GLY C 611      -5.132  -4.383  21.951  1.00  6.910          H  
ATOM   9925 2HA  GLY C 611      -4.104  -4.500  23.354  1.00  6.910          H  
ATOM   9926  N   LYS C 612      -7.111  -5.175  24.147  1.00  5.710          N  
ATOM   9927  CA  LYS C 612      -7.978  -6.139  24.793  1.00  5.760          C  
ATOM   9928  C   LYS C 612      -7.201  -6.911  25.873  1.00  5.560          C  
ATOM   9929  O   LYS C 612      -7.411  -8.111  26.048  1.00  5.710          O  
ATOM   9930  CB  LYS C 612      -8.583  -7.111  23.775  1.00  8.040          C  
ATOM   9931  CG  LYS C 612      -9.426  -6.440  22.701  1.00  8.040          C  
ATOM   9932  CD  LYS C 612     -10.068  -7.463  21.778  1.00  8.040          C  
ATOM   9933  CE  LYS C 612     -10.890  -6.789  20.685  1.00  8.040          C  
ATOM   9934  NZ  LYS C 612     -11.504  -7.782  19.756  1.00  8.040          N  
ATOM   9935  H   LYS C 612      -7.365  -4.199  24.157  1.00  6.850          H  
ATOM   9936  HA  LYS C 612      -8.789  -5.590  25.265  1.00  6.910          H  
ATOM   9937 1HB  LYS C 612      -7.802  -7.690  23.289  1.00  9.650          H  
ATOM   9938 2HB  LYS C 612      -9.225  -7.815  24.301  1.00  9.650          H  
ATOM   9939 1HG  LYS C 612     -10.203  -5.842  23.180  1.00  9.650          H  
ATOM   9940 2HG  LYS C 612      -8.794  -5.776  22.114  1.00  9.650          H  
ATOM   9941 1HD  LYS C 612      -9.289  -8.072  21.316  1.00  9.650          H  
ATOM   9942 2HD  LYS C 612     -10.717  -8.116  22.361  1.00  9.650          H  
ATOM   9943 1HE  LYS C 612     -11.682  -6.202  21.147  1.00  9.650          H  
ATOM   9944 2HE  LYS C 612     -10.244  -6.124  20.113  1.00  9.650          H  
ATOM   9945 1HZ  LYS C 612     -12.039  -7.296  19.049  1.00  9.650          H  
ATOM   9946 2HZ  LYS C 612     -10.777  -8.326  19.312  1.00  9.650          H  
ATOM   9947 3HZ  LYS C 612     -12.115  -8.398  20.273  1.00  9.650          H  
ATOM   9948  N   GLN C 613      -6.352  -6.204  26.649  1.00  5.240          N  
ATOM   9949  CA  GLN C 613      -5.530  -6.838  27.684  1.00  5.060          C  
ATOM   9950  C   GLN C 613      -6.148  -6.906  29.101  1.00  4.920          C  
ATOM   9951  O   GLN C 613      -5.445  -7.222  30.079  1.00  4.810          O  
ATOM   9952  CB  GLN C 613      -4.164  -6.141  27.760  1.00  7.160          C  
ATOM   9953  CG  GLN C 613      -3.327  -6.141  26.446  1.00  7.160          C  
ATOM   9954  CD  GLN C 613      -3.081  -7.518  25.852  1.00  7.160          C  
ATOM   9955  OE1 GLN C 613      -3.089  -8.512  26.548  1.00  7.160          O  
ATOM   9956  NE2 GLN C 613      -2.830  -7.578  24.554  1.00  7.160          N  
ATOM   9957  H   GLN C 613      -6.203  -5.210  26.459  1.00  6.290          H  
ATOM   9958  HA  GLN C 613      -5.365  -7.868  27.369  1.00  6.070          H  
ATOM   9959 1HB  GLN C 613      -4.313  -5.100  28.044  1.00  8.590          H  
ATOM   9960 2HB  GLN C 613      -3.564  -6.606  28.529  1.00  8.590          H  
ATOM   9961 1HG  GLN C 613      -3.856  -5.560  25.705  1.00  8.590          H  
ATOM   9962 2HG  GLN C 613      -2.361  -5.682  26.646  1.00  8.590          H  
ATOM   9963 1HE2 GLN C 613      -2.659  -8.464  24.120  1.00  8.590          H  
ATOM   9964 2HE2 GLN C 613      -2.824  -6.749  24.001  1.00  8.590          H  
ATOM   9965  N   GLU C 614      -7.436  -6.577  29.241  1.00  4.970          N  
ATOM   9966  CA  GLU C 614      -8.128  -6.682  30.527  1.00  4.900          C  
ATOM   9967  C   GLU C 614      -9.513  -7.362  30.346  1.00  5.180          C  
ATOM   9968  O   GLU C 614     -10.523  -6.826  30.799  1.00  5.180          O  
ATOM   9969  CB  GLU C 614      -8.249  -5.292  31.154  1.00  6.890          C  
ATOM   9970  CG  GLU C 614      -8.723  -5.171  32.628  1.00  6.890          C  
ATOM   9971  CD  GLU C 614      -7.812  -5.840  33.651  1.00  6.890          C  
ATOM   9972  OE1 GLU C 614      -6.951  -6.568  33.270  1.00  6.890          O  
ATOM   9973  OE2 GLU C 614      -7.905  -5.529  34.801  1.00  6.890          O  
ATOM   9974  H   GLU C 614      -7.979  -6.295  28.425  1.00  5.960          H  
ATOM   9975  HA  GLU C 614      -7.535  -7.309  31.183  1.00  5.880          H  
ATOM   9976 1HB  GLU C 614      -7.309  -4.760  31.044  1.00  8.270          H  
ATOM   9977 2HB  GLU C 614      -8.980  -4.750  30.581  1.00  8.270          H  
ATOM   9978 1HG  GLU C 614      -8.761  -4.116  32.858  1.00  8.270          H  
ATOM   9979 2HG  GLU C 614      -9.724  -5.558  32.734  1.00  8.270          H  
ATOM   9980  N   PRO C 615      -9.605  -8.526  29.649  1.00  5.450          N  
ATOM   9981  CA  PRO C 615     -10.827  -9.244  29.288  1.00  5.790          C  
ATOM   9982  C   PRO C 615     -11.622  -9.896  30.423  1.00  5.860          C  
ATOM   9983  O   PRO C 615     -12.771 -10.282  30.209  1.00  6.140          O  
ATOM   9984  CB  PRO C 615     -10.298 -10.364  28.385  1.00  8.690          C  
ATOM   9985  CG  PRO C 615      -8.883 -10.602  28.848  1.00  8.690          C  
ATOM   9986  CD  PRO C 615      -8.374  -9.256  29.221  1.00  8.690          C  
ATOM   9987  HA  PRO C 615     -11.472  -8.566  28.712  1.00  6.950          H  
ATOM   9988 1HB  PRO C 615     -10.937 -11.255  28.480  1.00 10.420          H  
ATOM   9989 2HB  PRO C 615     -10.342 -10.047  27.332  1.00 10.420          H  
ATOM   9990 1HG  PRO C 615      -8.858 -11.320  29.680  1.00 10.420          H  
ATOM   9991 2HG  PRO C 615      -8.289 -11.048  28.031  1.00 10.420          H  
ATOM   9992 1HD  PRO C 615      -7.621  -9.327  30.020  1.00 10.420          H  
ATOM   9993 2HD  PRO C 615      -7.974  -8.855  28.295  1.00 10.420          H  
ATOM   9994  N   GLY C 616     -11.017 -10.065  31.600  1.00  5.670          N  
ATOM   9995  CA  GLY C 616     -11.690 -10.795  32.673  1.00  5.820          C  
ATOM   9996  C   GLY C 616     -12.730  -9.997  33.442  1.00  5.780          C  
ATOM   9997  O   GLY C 616     -12.977  -8.814  33.177  1.00  5.600          O  
ATOM   9998  H   GLY C 616     -10.086  -9.713  31.754  1.00  6.800          H  
ATOM   9999 1HA  GLY C 616     -12.163 -11.686  32.259  1.00  6.980          H  
ATOM  10000 2HA  GLY C 616     -10.942 -11.161  33.377  1.00  6.980          H  
ATOM  10001  N   SER C 617     -13.366 -10.676  34.390  1.00  5.990          N  
ATOM  10002  CA  SER C 617     -14.419 -10.090  35.214  1.00  6.040          C  
ATOM  10003  C   SER C 617     -13.830  -9.248  36.317  1.00  5.800          C  
ATOM  10004  O   SER C 617     -12.639  -9.353  36.610  1.00  5.640          O  
ATOM  10005  CB  SER C 617     -15.282 -11.174  35.828  1.00  8.440          C  
ATOM  10006  OG  SER C 617     -14.571 -11.906  36.795  1.00  8.440          O  
ATOM  10007  H   SER C 617     -13.082 -11.653  34.546  1.00  7.190          H  
ATOM  10008  HA  SER C 617     -15.041  -9.453  34.584  1.00  7.250          H  
ATOM  10009 1HB  SER C 617     -16.162 -10.726  36.289  1.00 10.120          H  
ATOM  10010 2HB  SER C 617     -15.627 -11.846  35.047  1.00 10.120          H  
ATOM  10011  HG  SER C 617     -15.193 -12.574  37.120  1.00 10.120          H  
ATOM  10012  N   ASN C 618     -14.661  -8.447  36.983  1.00  5.830          N  
ATOM  10013  CA  ASN C 618     -14.159  -7.643  38.088  1.00  5.690          C  
ATOM  10014  C   ASN C 618     -13.618  -8.529  39.211  1.00  5.820          C  
ATOM  10015  O   ASN C 618     -12.623  -8.188  39.856  1.00  5.700          O  
ATOM  10016  CB  ASN C 618     -15.251  -6.725  38.592  1.00  8.020          C  
ATOM  10017  CG  ASN C 618     -15.547  -5.537  37.662  1.00  8.020          C  
ATOM  10018  OD1 ASN C 618     -14.700  -5.006  36.911  1.00  8.020          O  
ATOM  10019  ND2 ASN C 618     -16.789  -5.145  37.680  1.00  8.020          N  
ATOM  10020  H   ASN C 618     -15.635  -8.401  36.717  1.00  7.000          H  
ATOM  10021  HA  ASN C 618     -13.337  -7.035  37.727  1.00  6.830          H  
ATOM  10022 1HB  ASN C 618     -16.168  -7.304  38.729  1.00  9.630          H  
ATOM  10023 2HB  ASN C 618     -14.971  -6.340  39.571  1.00  9.630          H  
ATOM  10024 1HD2 ASN C 618     -17.099  -4.407  37.081  1.00  9.630          H  
ATOM  10025 2HD2 ASN C 618     -17.450  -5.605  38.279  1.00  9.630          H  
ATOM  10026  N   GLU C 619     -14.231  -9.695  39.415  1.00  6.110          N  
ATOM  10027  CA  GLU C 619     -13.778 -10.599  40.456  1.00  6.290          C  
ATOM  10028  C   GLU C 619     -12.401 -11.164  40.106  1.00  6.170          C  
ATOM  10029  O   GLU C 619     -11.513 -11.216  40.963  1.00  6.170          O  
ATOM  10030  CB  GLU C 619     -14.805 -11.716  40.641  1.00  8.730          C  
ATOM  10031  CG  GLU C 619     -16.160 -11.222  41.188  1.00  8.730          C  
ATOM  10032  CD  GLU C 619     -17.013 -10.555  40.121  1.00  8.730          C  
ATOM  10033  OE1 GLU C 619     -16.660 -10.667  38.964  1.00  8.730          O  
ATOM  10034  OE2 GLU C 619     -17.990  -9.935  40.455  1.00  8.730          O  
ATOM  10035  H   GLU C 619     -15.063  -9.934  38.867  1.00  7.330          H  
ATOM  10036  HA  GLU C 619     -13.694 -10.040  41.388  1.00  7.550          H  
ATOM  10037 1HB  GLU C 619     -14.978 -12.214  39.688  1.00 10.480          H  
ATOM  10038 2HB  GLU C 619     -14.411 -12.460  41.333  1.00 10.480          H  
ATOM  10039 1HG  GLU C 619     -16.708 -12.068  41.603  1.00 10.480          H  
ATOM  10040 2HG  GLU C 619     -15.975 -10.512  41.994  1.00 10.480          H  
ATOM  10041  N   GLU C 620     -12.212 -11.549  38.839  1.00  6.100          N  
ATOM  10042  CA  GLU C 620     -10.924 -12.071  38.389  1.00  6.020          C  
ATOM  10043  C   GLU C 620      -9.833 -11.009  38.513  1.00  5.710          C  
ATOM  10044  O   GLU C 620      -8.707 -11.309  38.922  1.00  5.720          O  
ATOM  10045  CB  GLU C 620     -11.034 -12.555  36.938  1.00  8.460          C  
ATOM  10046  CG  GLU C 620     -11.859 -13.832  36.765  1.00  8.460          C  
ATOM  10047  CD  GLU C 620     -12.121 -14.207  35.323  1.00  8.460          C  
ATOM  10048  OE1 GLU C 620     -12.271 -13.323  34.494  1.00  8.460          O  
ATOM  10049  OE2 GLU C 620     -12.167 -15.381  35.046  1.00  8.460          O  
ATOM  10050  H   GLU C 620     -13.002 -11.516  38.193  1.00  7.320          H  
ATOM  10051  HA  GLU C 620     -10.653 -12.917  39.023  1.00  7.220          H  
ATOM  10052 1HB  GLU C 620     -11.490 -11.772  36.335  1.00 10.150          H  
ATOM  10053 2HB  GLU C 620     -10.038 -12.737  36.539  1.00 10.150          H  
ATOM  10054 1HG  GLU C 620     -11.322 -14.651  37.244  1.00 10.150          H  
ATOM  10055 2HG  GLU C 620     -12.804 -13.714  37.285  1.00 10.150          H  
ATOM  10056  N   ILE C 621     -10.187  -9.762  38.197  1.00  5.490          N  
ATOM  10057  CA  ILE C 621      -9.277  -8.631  38.275  1.00  5.240          C  
ATOM  10058  C   ILE C 621      -8.849  -8.412  39.715  1.00  5.320          C  
ATOM  10059  O   ILE C 621      -7.666  -8.172  39.975  1.00  5.250          O  
ATOM  10060  CB  ILE C 621      -9.934  -7.382  37.688  1.00  7.440          C  
ATOM  10061  CG1 ILE C 621     -10.106  -7.588  36.152  1.00  7.440          C  
ATOM  10062  CG2 ILE C 621      -9.089  -6.115  38.021  1.00  7.440          C  
ATOM  10063  CD1 ILE C 621     -11.050  -6.598  35.460  1.00  7.440          C  
ATOM  10064  H   ILE C 621     -11.136  -9.610  37.838  1.00  6.590          H  
ATOM  10065  HA  ILE C 621      -8.394  -8.857  37.681  1.00  6.290          H  
ATOM  10066  HB  ILE C 621     -10.915  -7.294  38.093  1.00  8.920          H  
ATOM  10067 1HG1 ILE C 621      -9.127  -7.499  35.688  1.00  8.920          H  
ATOM  10068 2HG1 ILE C 621     -10.467  -8.590  35.968  1.00  8.920          H  
ATOM  10069 1HG2 ILE C 621      -9.570  -5.256  37.603  1.00  8.920          H  
ATOM  10070 2HG2 ILE C 621      -9.001  -5.976  39.097  1.00  8.920          H  
ATOM  10071 3HG2 ILE C 621      -8.088  -6.217  37.587  1.00  8.920          H  
ATOM  10072 1HD1 ILE C 621     -11.086  -6.834  34.397  1.00  8.920          H  
ATOM  10073 2HD1 ILE C 621     -12.045  -6.682  35.873  1.00  8.920          H  
ATOM  10074 3HD1 ILE C 621     -10.694  -5.592  35.585  1.00  8.920          H  
ATOM  10075  N   LYS C 622      -9.803  -8.446  40.649  1.00  5.530          N  
ATOM  10076  CA  LYS C 622      -9.475  -8.294  42.052  1.00  5.700          C  
ATOM  10077  C   LYS C 622      -8.478  -9.368  42.498  1.00  5.840          C  
ATOM  10078  O   LYS C 622      -7.496  -9.050  43.176  1.00  5.870          O  
ATOM  10079  CB  LYS C 622     -10.726  -8.388  42.914  1.00  7.910          C  
ATOM  10080  CG  LYS C 622     -10.491  -8.161  44.396  1.00  7.910          C  
ATOM  10081  CD  LYS C 622     -11.797  -8.251  45.153  1.00  7.910          C  
ATOM  10082  CE  LYS C 622     -11.613  -7.998  46.630  1.00  7.910          C  
ATOM  10083  NZ  LYS C 622     -12.894  -8.106  47.349  1.00  7.910          N  
ATOM  10084  H   LYS C 622     -10.782  -8.561  40.367  1.00  6.640          H  
ATOM  10085  HA  LYS C 622      -9.015  -7.317  42.195  1.00  6.840          H  
ATOM  10086 1HB  LYS C 622     -11.469  -7.679  42.568  1.00  9.490          H  
ATOM  10087 2HB  LYS C 622     -11.161  -9.381  42.798  1.00  9.490          H  
ATOM  10088 1HG  LYS C 622      -9.799  -8.912  44.784  1.00  9.490          H  
ATOM  10089 2HG  LYS C 622     -10.054  -7.174  44.546  1.00  9.490          H  
ATOM  10090 1HD  LYS C 622     -12.509  -7.517  44.761  1.00  9.490          H  
ATOM  10091 2HD  LYS C 622     -12.222  -9.244  45.017  1.00  9.490          H  
ATOM  10092 1HE  LYS C 622     -10.907  -8.714  47.044  1.00  9.490          H  
ATOM  10093 2HE  LYS C 622     -11.221  -6.990  46.767  1.00  9.490          H  
ATOM  10094 1HZ  LYS C 622     -12.765  -7.910  48.326  1.00  9.490          H  
ATOM  10095 2HZ  LYS C 622     -13.554  -7.419  46.948  1.00  9.490          H  
ATOM  10096 3HZ  LYS C 622     -13.278  -9.025  47.238  1.00  9.490          H  
ATOM  10097  N   GLU C 623      -8.727 -10.642  42.131  1.00  5.980          N  
ATOM  10098  CA  GLU C 623      -7.816 -11.721  42.522  1.00  6.160          C  
ATOM  10099  C   GLU C 623      -6.433 -11.525  41.910  1.00  5.970          C  
ATOM  10100  O   GLU C 623      -5.409 -11.778  42.558  1.00  6.090          O  
ATOM  10101  CB  GLU C 623      -8.365 -13.087  42.099  1.00  8.550          C  
ATOM  10102  CG  GLU C 623      -9.588 -13.561  42.874  1.00  8.550          C  
ATOM  10103  CD  GLU C 623     -10.104 -14.895  42.384  1.00  8.550          C  
ATOM  10104  OE1 GLU C 623      -9.616 -15.362  41.380  1.00  8.550          O  
ATOM  10105  OE2 GLU C 623     -10.974 -15.447  43.015  1.00  8.550          O  
ATOM  10106  H   GLU C 623      -9.579 -10.858  41.598  1.00  7.180          H  
ATOM  10107  HA  GLU C 623      -7.718 -11.710  43.605  1.00  7.390          H  
ATOM  10108 1HB  GLU C 623      -8.642 -13.046  41.044  1.00 10.260          H  
ATOM  10109 2HB  GLU C 623      -7.586 -13.840  42.203  1.00 10.260          H  
ATOM  10110 1HG  GLU C 623      -9.328 -13.645  43.928  1.00 10.260          H  
ATOM  10111 2HG  GLU C 623     -10.375 -12.813  42.780  1.00 10.260          H  
ATOM  10112  N   PHE C 624      -6.403 -11.078  40.662  1.00  5.710          N  
ATOM  10113  CA  PHE C 624      -5.166 -10.822  39.968  1.00  5.560          C  
ATOM  10114  C   PHE C 624      -4.364  -9.790  40.745  1.00  5.480          C  
ATOM  10115  O   PHE C 624      -3.199 -10.009  41.063  1.00  5.560          O  
ATOM  10116  CB  PHE C 624      -5.471 -10.355  38.553  1.00  7.840          C  
ATOM  10117  CG  PHE C 624      -4.315 -10.028  37.742  1.00  7.840          C  
ATOM  10118  CD1 PHE C 624      -3.580 -11.029  37.136  1.00  7.840          C  
ATOM  10119  CD2 PHE C 624      -3.955  -8.725  37.553  1.00  7.840          C  
ATOM  10120  CE1 PHE C 624      -2.504 -10.719  36.354  1.00  7.840          C  
ATOM  10121  CE2 PHE C 624      -2.895  -8.426  36.782  1.00  7.840          C  
ATOM  10122  CZ  PHE C 624      -2.162  -9.414  36.176  1.00  7.840          C  
ATOM  10123  H   PHE C 624      -7.286 -10.953  40.157  1.00  6.850          H  
ATOM  10124  HA  PHE C 624      -4.593 -11.746  39.921  1.00  6.670          H  
ATOM  10125 1HB  PHE C 624      -6.046 -11.123  38.040  1.00  9.410          H  
ATOM  10126 2HB  PHE C 624      -6.098  -9.479  38.597  1.00  9.410          H  
ATOM  10127  HD1 PHE C 624      -3.868 -12.068  37.282  1.00  9.410          H  
ATOM  10128  HD2 PHE C 624      -4.532  -7.923  38.019  1.00  9.410          H  
ATOM  10129  HE1 PHE C 624      -1.922 -11.505  35.872  1.00  9.410          H  
ATOM  10130  HE2 PHE C 624      -2.638  -7.421  36.635  1.00  9.410          H  
ATOM  10131  HZ  PHE C 624      -1.307  -9.158  35.549  1.00  9.410          H  
ATOM  10132  N   ALA C 625      -5.007  -8.667  41.092  1.00  5.400          N  
ATOM  10133  CA  ALA C 625      -4.367  -7.602  41.855  1.00  5.400          C  
ATOM  10134  C   ALA C 625      -3.881  -8.103  43.223  1.00  5.730          C  
ATOM  10135  O   ALA C 625      -2.783  -7.756  43.680  1.00  5.820          O  
ATOM  10136  CB  ALA C 625      -5.351  -6.466  42.029  1.00  7.560          C  
ATOM  10137  H   ALA C 625      -5.980  -8.546  40.795  1.00  6.480          H  
ATOM  10138  HA  ALA C 625      -3.507  -7.248  41.290  1.00  6.480          H  
ATOM  10139 1HB  ALA C 625      -4.899  -5.647  42.562  1.00  9.070          H  
ATOM  10140 2HB  ALA C 625      -5.665  -6.137  41.045  1.00  9.070          H  
ATOM  10141 3HB  ALA C 625      -6.218  -6.822  42.584  1.00  9.070          H  
ATOM  10142  N   ALA C 626      -4.659  -8.982  43.861  1.00  5.950          N  
ATOM  10143  CA  ALA C 626      -4.254  -9.545  45.143  1.00  6.300          C  
ATOM  10144  C   ALA C 626      -2.924 -10.289  44.987  1.00  6.390          C  
ATOM  10145  O   ALA C 626      -2.061 -10.242  45.869  1.00  6.610          O  
ATOM  10146  CB  ALA C 626      -5.325 -10.474  45.681  1.00  8.680          C  
ATOM  10147  H   ALA C 626      -5.583  -9.208  43.477  1.00  7.140          H  
ATOM  10148  HA  ALA C 626      -4.113  -8.725  45.846  1.00  7.560          H  
ATOM  10149 1HB  ALA C 626      -5.016 -10.867  46.647  1.00 10.420          H  
ATOM  10150 2HB  ALA C 626      -6.258  -9.921  45.790  1.00 10.420          H  
ATOM  10151 3HB  ALA C 626      -5.473 -11.295  44.990  1.00 10.420          H  
ATOM  10152  N   GLY C 627      -2.732 -10.920  43.826  1.00  6.240          N  
ATOM  10153  CA  GLY C 627      -1.529 -11.666  43.474  1.00  6.330          C  
ATOM  10154  C   GLY C 627      -0.250 -10.812  43.438  1.00  6.270          C  
ATOM  10155  O   GLY C 627       0.859 -11.353  43.447  1.00  6.440          O  
ATOM  10156  H   GLY C 627      -3.508 -10.934  43.151  1.00  7.490          H  
ATOM  10157 1HA  GLY C 627      -1.401 -12.488  44.176  1.00  7.600          H  
ATOM  10158 2HA  GLY C 627      -1.683 -12.112  42.492  1.00  7.600          H  
ATOM  10159  N   TYR C 628      -0.398  -9.481  43.382  1.00  6.070          N  
ATOM  10160  CA  TYR C 628       0.725  -8.546  43.366  1.00  6.050          C  
ATOM  10161  C   TYR C 628       0.835  -7.839  44.698  1.00  6.280          C  
ATOM  10162  O   TYR C 628       1.645  -6.928  44.860  1.00  6.310          O  
ATOM  10163  CB  TYR C 628       0.569  -7.514  42.251  1.00  8.480          C  
ATOM  10164  CG  TYR C 628       0.629  -8.126  40.938  1.00  8.480          C  
ATOM  10165  CD1 TYR C 628      -0.524  -8.542  40.372  1.00  8.480          C  
ATOM  10166  CD2 TYR C 628       1.837  -8.301  40.297  1.00  8.480          C  
ATOM  10167  CE1 TYR C 628      -0.504  -9.164  39.187  1.00  8.480          C  
ATOM  10168  CE2 TYR C 628       1.863  -8.921  39.078  1.00  8.480          C  
ATOM  10169  CZ  TYR C 628       0.691  -9.365  38.524  1.00  8.480          C  
ATOM  10170  OH  TYR C 628       0.694 -10.031  37.322  1.00  8.480          O  
ATOM  10171  H   TYR C 628      -1.336  -9.078  43.395  1.00  7.280          H  
ATOM  10172  HA  TYR C 628       1.646  -9.106  43.208  1.00  7.260          H  
ATOM  10173 1HB  TYR C 628      -0.387  -7.024  42.343  1.00 10.170          H  
ATOM  10174 2HB  TYR C 628       1.349  -6.758  42.327  1.00 10.170          H  
ATOM  10175  HD1 TYR C 628      -1.458  -8.397  40.893  1.00 10.170          H  
ATOM  10176  HD2 TYR C 628       2.764  -7.960  40.760  1.00 10.170          H  
ATOM  10177  HE1 TYR C 628      -1.426  -9.515  38.780  1.00 10.170          H  
ATOM  10178  HE2 TYR C 628       2.809  -9.078  38.566  1.00 10.170          H  
ATOM  10179  HH  TYR C 628       1.616 -10.171  37.007  1.00 10.170          H  
ATOM  10180  N   ASN C 629       0.051  -8.295  45.669  1.00  6.500          N  
ATOM  10181  CA  ASN C 629      -0.043  -7.684  46.978  1.00  6.770          C  
ATOM  10182  C   ASN C 629      -0.545  -6.245  46.875  1.00  6.610          C  
ATOM  10183  O   ASN C 629      -0.056  -5.353  47.570  1.00  6.790          O  
ATOM  10184  CB  ASN C 629       1.311  -7.729  47.684  1.00  9.370          C  
ATOM  10185  CG  ASN C 629       1.220  -7.597  49.182  1.00  9.370          C  
ATOM  10186  OD1 ASN C 629       0.264  -8.090  49.797  1.00  9.370          O  
ATOM  10187  ND2 ASN C 629       2.198  -6.959  49.785  1.00  9.370          N  
ATOM  10188  H   ASN C 629      -0.564  -9.092  45.494  1.00  7.800          H  
ATOM  10189  HA  ASN C 629      -0.775  -8.245  47.563  1.00  8.120          H  
ATOM  10190 1HB  ASN C 629       1.812  -8.666  47.440  1.00 11.240          H  
ATOM  10191 2HB  ASN C 629       1.940  -6.921  47.320  1.00 11.240          H  
ATOM  10192 1HD2 ASN C 629       2.189  -6.848  50.779  1.00 11.240          H  
ATOM  10193 2HD2 ASN C 629       2.954  -6.586  49.247  1.00 11.240          H  
ATOM  10194  N   VAL C 630      -1.552  -6.010  46.026  1.00  6.320          N  
ATOM  10195  CA  VAL C 630      -2.120  -4.683  45.948  1.00  6.210          C  
ATOM  10196  C   VAL C 630      -2.870  -4.331  47.220  1.00  6.510          C  
ATOM  10197  O   VAL C 630      -3.766  -5.056  47.652  1.00  6.630          O  
ATOM  10198  CB  VAL C 630      -3.043  -4.587  44.707  1.00  8.740          C  
ATOM  10199  CG1 VAL C 630      -3.803  -3.294  44.672  1.00  8.740          C  
ATOM  10200  CG2 VAL C 630      -2.165  -4.651  43.447  1.00  8.740          C  
ATOM  10201  H   VAL C 630      -1.934  -6.747  45.426  1.00  7.580          H  
ATOM  10202  HA  VAL C 630      -1.317  -3.974  45.831  1.00  7.450          H  
ATOM  10203  HB  VAL C 630      -3.755  -5.409  44.722  1.00 10.490          H  
ATOM  10204 1HG1 VAL C 630      -4.423  -3.251  43.779  1.00 10.490          H  
ATOM  10205 2HG1 VAL C 630      -4.450  -3.204  45.546  1.00 10.490          H  
ATOM  10206 3HG1 VAL C 630      -3.112  -2.493  44.660  1.00 10.490          H  
ATOM  10207 1HG2 VAL C 630      -2.782  -4.598  42.555  1.00 10.490          H  
ATOM  10208 2HG2 VAL C 630      -1.467  -3.822  43.449  1.00 10.490          H  
ATOM  10209 3HG2 VAL C 630      -1.617  -5.572  43.449  1.00 10.490          H  
ATOM  10210  N   LYS C 631      -2.505  -3.181  47.797  1.00  6.690          N  
ATOM  10211  CA  LYS C 631      -3.115  -2.646  49.009  1.00  7.030          C  
ATOM  10212  C   LYS C 631      -3.769  -1.302  48.734  1.00  6.910          C  
ATOM  10213  O   LYS C 631      -4.165  -0.586  49.655  1.00  7.150          O  
ATOM  10214  CB  LYS C 631      -2.088  -2.512  50.134  1.00  9.710          C  
ATOM  10215  CG  LYS C 631      -1.416  -3.814  50.589  1.00  9.710          C  
ATOM  10216  CD  LYS C 631      -2.402  -4.786  51.232  1.00  9.710          C  
ATOM  10217  CE  LYS C 631      -1.684  -5.997  51.765  1.00  9.710          C  
ATOM  10218  NZ  LYS C 631      -2.613  -6.995  52.367  1.00  9.710          N  
ATOM  10219  H   LYS C 631      -1.739  -2.666  47.390  1.00  8.030          H  
ATOM  10220  HA  LYS C 631      -3.906  -3.322  49.326  1.00  8.440          H  
ATOM  10221 1HB  LYS C 631      -1.298  -1.863  49.798  1.00 11.650          H  
ATOM  10222 2HB  LYS C 631      -2.552  -2.045  51.001  1.00 11.650          H  
ATOM  10223 1HG  LYS C 631      -0.959  -4.302  49.728  1.00 11.650          H  
ATOM  10224 2HG  LYS C 631      -0.631  -3.581  51.303  1.00 11.650          H  
ATOM  10225 1HD  LYS C 631      -2.943  -4.293  52.040  1.00 11.650          H  
ATOM  10226 2HD  LYS C 631      -3.118  -5.130  50.486  1.00 11.650          H  
ATOM  10227 1HE  LYS C 631      -1.156  -6.457  50.949  1.00 11.650          H  
ATOM  10228 2HE  LYS C 631      -0.964  -5.684  52.519  1.00 11.650          H  
ATOM  10229 1HZ  LYS C 631      -2.074  -7.784  52.693  1.00 11.650          H  
ATOM  10230 2HZ  LYS C 631      -3.109  -6.579  53.142  1.00 11.650          H  
ATOM  10231 3HZ  LYS C 631      -3.276  -7.303  51.668  1.00 11.650          H  
ATOM  10232  N   PHE C 632      -3.849  -0.954  47.461  1.00  6.570          N  
ATOM  10233  CA  PHE C 632      -4.452   0.293  47.031  1.00  6.440          C  
ATOM  10234  C   PHE C 632      -5.805   0.051  46.388  1.00  6.320          C  
ATOM  10235  O   PHE C 632      -6.118  -1.055  45.944  1.00  6.300          O  
ATOM  10236  CB  PHE C 632      -3.533   1.095  46.114  1.00  9.070          C  
ATOM  10237  CG  PHE C 632      -2.947   0.391  44.921  1.00  9.070          C  
ATOM  10238  CD1 PHE C 632      -3.656   0.243  43.727  1.00  9.070          C  
ATOM  10239  CD2 PHE C 632      -1.634  -0.058  44.969  1.00  9.070          C  
ATOM  10240  CE1 PHE C 632      -3.060  -0.372  42.634  1.00  9.070          C  
ATOM  10241  CE2 PHE C 632      -1.060  -0.650  43.878  1.00  9.070          C  
ATOM  10242  CZ  PHE C 632      -1.769  -0.814  42.714  1.00  9.070          C  
ATOM  10243  H   PHE C 632      -3.509  -1.605  46.769  1.00  7.880          H  
ATOM  10244  HA  PHE C 632      -4.620   0.911  47.914  1.00  7.730          H  
ATOM  10245 1HB  PHE C 632      -4.095   1.941  45.744  1.00 10.880          H  
ATOM  10246 2HB  PHE C 632      -2.711   1.494  46.700  1.00 10.880          H  
ATOM  10247  HD1 PHE C 632      -4.691   0.609  43.662  1.00 10.880          H  
ATOM  10248  HD2 PHE C 632      -1.055   0.078  45.886  1.00 10.880          H  
ATOM  10249  HE1 PHE C 632      -3.610  -0.504  41.716  1.00 10.880          H  
ATOM  10250  HE2 PHE C 632      -0.044  -0.987  43.927  1.00 10.880          H  
ATOM  10251  HZ  PHE C 632      -1.301  -1.290  41.855  1.00 10.880          H  
ATOM  10252  N   ASP C 633      -6.621   1.095  46.353  1.00  6.290          N  
ATOM  10253  CA  ASP C 633      -7.959   0.997  45.802  1.00  6.200          C  
ATOM  10254  C   ASP C 633      -7.996   0.566  44.345  1.00  5.850          C  
ATOM  10255  O   ASP C 633      -7.263   1.097  43.498  1.00  5.740          O  
ATOM  10256  CB  ASP C 633      -8.668   2.341  45.955  1.00  8.720          C  
ATOM  10257  CG  ASP C 633      -9.019   2.680  47.429  1.00  8.720          C  
ATOM  10258  OD1 ASP C 633      -8.945   1.841  48.284  1.00  8.720          O  
ATOM  10259  OD2 ASP C 633      -9.377   3.808  47.676  1.00  8.720          O  
ATOM  10260  H   ASP C 633      -6.315   1.979  46.732  1.00  7.550          H  
ATOM  10261  HA  ASP C 633      -8.504   0.254  46.383  1.00  7.440          H  
ATOM  10262 1HB  ASP C 633      -8.026   3.133  45.551  1.00 10.460          H  
ATOM  10263 2HB  ASP C 633      -9.589   2.332  45.362  1.00 10.460          H  
ATOM  10264  N   MET C 634      -8.920  -0.351  44.064  1.00  5.700          N  
ATOM  10265  CA  MET C 634      -9.134  -0.855  42.724  1.00  5.400          C  
ATOM  10266  C   MET C 634     -10.603  -0.666  42.395  1.00  5.450          C  
ATOM  10267  O   MET C 634     -11.477  -1.010  43.205  1.00  5.690          O  
ATOM  10268  CB  MET C 634      -8.711  -2.332  42.659  1.00  7.680          C  
ATOM  10269  CG  MET C 634      -8.813  -3.033  41.277  1.00  7.680          C  
ATOM  10270  SD  MET C 634      -7.660  -2.381  40.040  1.00  7.680          S  
ATOM  10271  CE  MET C 634      -6.026  -2.867  40.614  1.00  7.680          C  
ATOM  10272  H   MET C 634      -9.481  -0.719  44.823  1.00  6.840          H  
ATOM  10273  HA  MET C 634      -8.549  -0.271  42.012  1.00  6.480          H  
ATOM  10274 1HB  MET C 634      -7.693  -2.426  43.024  1.00  9.220          H  
ATOM  10275 2HB  MET C 634      -9.344  -2.901  43.340  1.00  9.220          H  
ATOM  10276 1HG  MET C 634      -8.636  -4.101  41.391  1.00  9.220          H  
ATOM  10277 2HG  MET C 634      -9.817  -2.902  40.883  1.00  9.220          H  
ATOM  10278 1HE  MET C 634      -5.279  -2.501  39.918  1.00  9.220          H  
ATOM  10279 2HE  MET C 634      -5.830  -2.443  41.599  1.00  9.220          H  
ATOM  10280 3HE  MET C 634      -5.970  -3.938  40.663  1.00  9.220          H  
ATOM  10281  N   PHE C 635     -10.843  -0.098  41.222  1.00  5.250          N  
ATOM  10282  CA  PHE C 635     -12.147   0.245  40.680  1.00  5.320          C  
ATOM  10283  C   PHE C 635     -12.623  -0.789  39.693  1.00  5.210          C  
ATOM  10284  O   PHE C 635     -11.871  -1.692  39.331  1.00  5.050          O  
ATOM  10285  CB  PHE C 635     -12.090   1.642  40.053  1.00  7.420          C  
ATOM  10286  CG  PHE C 635     -11.913   2.730  41.086  1.00  7.420          C  
ATOM  10287  CD1 PHE C 635     -10.654   3.060  41.573  1.00  7.420          C  
ATOM  10288  CD2 PHE C 635     -13.013   3.430  41.577  1.00  7.420          C  
ATOM  10289  CE1 PHE C 635     -10.514   4.037  42.527  1.00  7.420          C  
ATOM  10290  CE2 PHE C 635     -12.861   4.415  42.525  1.00  7.420          C  
ATOM  10291  CZ  PHE C 635     -11.608   4.717  43.003  1.00  7.420          C  
ATOM  10292  H   PHE C 635     -10.037   0.171  40.653  1.00  6.300          H  
ATOM  10293  HA  PHE C 635     -12.856   0.288  41.491  1.00  6.380          H  
ATOM  10294 1HB  PHE C 635     -11.263   1.696  39.364  1.00  8.900          H  
ATOM  10295 2HB  PHE C 635     -13.005   1.837  39.492  1.00  8.900          H  
ATOM  10296  HD1 PHE C 635      -9.777   2.531  41.204  1.00  8.900          H  
ATOM  10297  HD2 PHE C 635     -14.007   3.192  41.208  1.00  8.900          H  
ATOM  10298  HE1 PHE C 635      -9.540   4.268  42.911  1.00  8.900          H  
ATOM  10299  HE2 PHE C 635     -13.734   4.945  42.900  1.00  8.900          H  
ATOM  10300  HZ  PHE C 635     -11.479   5.489  43.763  1.00  8.900          H  
ATOM  10301  N   SER C 636     -13.898  -0.712  39.338  1.00  5.370          N  
ATOM  10302  CA  SER C 636     -14.482  -1.625  38.370  1.00  5.370          C  
ATOM  10303  C   SER C 636     -13.957  -1.308  36.983  1.00  5.150          C  
ATOM  10304  O   SER C 636     -13.347  -0.256  36.770  1.00  5.050          O  
ATOM  10305  CB  SER C 636     -15.991  -1.519  38.391  1.00  7.520          C  
ATOM  10306  OG  SER C 636     -16.418  -0.287  37.899  1.00  7.520          O  
ATOM  10307  H   SER C 636     -14.482   0.037  39.725  1.00  6.440          H  
ATOM  10308  HA  SER C 636     -14.198  -2.640  38.618  1.00  6.440          H  
ATOM  10309 1HB  SER C 636     -16.415  -2.313  37.791  1.00  9.020          H  
ATOM  10310 2HB  SER C 636     -16.350  -1.650  39.409  1.00  9.020          H  
ATOM  10311  HG  SER C 636     -17.375  -0.308  37.943  1.00  9.020          H  
ATOM  10312  N   LYS C 637     -14.142  -2.232  36.038  1.00  5.110          N  
ATOM  10313  CA  LYS C 637     -13.720  -1.973  34.666  1.00  4.990          C  
ATOM  10314  C   LYS C 637     -14.435  -0.770  34.062  1.00  5.130          C  
ATOM  10315  O   LYS C 637     -15.675  -0.741  33.996  1.00  5.390          O  
ATOM  10316  CB  LYS C 637     -13.984  -3.203  33.821  1.00  7.030          C  
ATOM  10317  CG  LYS C 637     -13.380  -3.181  32.418  1.00  7.030          C  
ATOM  10318  CD  LYS C 637     -13.828  -4.413  31.623  1.00  7.030          C  
ATOM  10319  CE  LYS C 637     -13.247  -5.698  32.202  1.00  7.030          C  
ATOM  10320  NZ  LYS C 637     -13.587  -6.865  31.411  1.00  7.030          N  
ATOM  10321  H   LYS C 637     -14.572  -3.128  36.279  1.00  6.130          H  
ATOM  10322  HA  LYS C 637     -12.659  -1.748  34.669  1.00  5.990          H  
ATOM  10323 1HB  LYS C 637     -13.584  -4.051  34.364  1.00  8.440          H  
ATOM  10324 2HB  LYS C 637     -15.060  -3.350  33.728  1.00  8.440          H  
ATOM  10325 1HG  LYS C 637     -13.699  -2.281  31.888  1.00  8.440          H  
ATOM  10326 2HG  LYS C 637     -12.287  -3.171  32.489  1.00  8.440          H  
ATOM  10327 1HD  LYS C 637     -14.916  -4.480  31.635  1.00  8.440          H  
ATOM  10328 2HD  LYS C 637     -13.499  -4.319  30.589  1.00  8.440          H  
ATOM  10329 1HE  LYS C 637     -12.168  -5.604  32.253  1.00  8.440          H  
ATOM  10330 2HE  LYS C 637     -13.634  -5.873  33.197  1.00  8.440          H  
ATOM  10331 1HZ  LYS C 637     -13.157  -7.666  31.896  1.00  8.440          H  
ATOM  10332 2HZ  LYS C 637     -14.581  -6.994  31.378  1.00  8.440          H  
ATOM  10333 3HZ  LYS C 637     -13.228  -6.770  30.473  1.00  8.440          H  
ATOM  10334  N   ILE C 638     -13.630   0.191  33.607  1.00  5.000          N  
ATOM  10335  CA  ILE C 638     -14.033   1.469  33.033  1.00  5.190          C  
ATOM  10336  C   ILE C 638     -13.380   1.878  31.710  1.00  5.190          C  
ATOM  10337  O   ILE C 638     -12.175   1.747  31.529  1.00  5.110          O  
ATOM  10338  CB  ILE C 638     -13.882   2.573  34.125  1.00  7.190          C  
ATOM  10339  CG1 ILE C 638     -15.030   2.374  35.220  1.00  7.190          C  
ATOM  10340  CG2 ILE C 638     -13.792   3.945  33.550  1.00  7.190          C  
ATOM  10341  CD1 ILE C 638     -14.937   3.190  36.479  1.00  7.190          C  
ATOM  10342  H   ILE C 638     -12.621   0.018  33.699  1.00  6.000          H  
ATOM  10343  HA  ILE C 638     -15.096   1.399  32.834  1.00  6.230          H  
ATOM  10344  HB  ILE C 638     -12.949   2.384  34.659  1.00  8.630          H  
ATOM  10345 1HG1 ILE C 638     -15.972   2.612  34.742  1.00  8.630          H  
ATOM  10346 2HG1 ILE C 638     -15.053   1.345  35.536  1.00  8.630          H  
ATOM  10347 1HG2 ILE C 638     -13.648   4.664  34.346  1.00  8.630          H  
ATOM  10348 2HG2 ILE C 638     -12.940   4.011  32.878  1.00  8.630          H  
ATOM  10349 3HG2 ILE C 638     -14.698   4.158  33.005  1.00  8.630          H  
ATOM  10350 1HD1 ILE C 638     -15.789   2.950  37.111  1.00  8.630          H  
ATOM  10351 2HD1 ILE C 638     -14.043   2.929  37.002  1.00  8.630          H  
ATOM  10352 3HD1 ILE C 638     -14.944   4.248  36.255  1.00  8.630          H  
ATOM  10353  N   CYS C 639     -14.199   2.396  30.793  1.00  5.310          N  
ATOM  10354  CA  CYS C 639     -13.709   2.961  29.539  1.00  5.350          C  
ATOM  10355  C   CYS C 639     -13.093   4.309  29.855  1.00  5.270          C  
ATOM  10356  O   CYS C 639     -13.608   5.041  30.709  1.00  5.350          O  
ATOM  10357  CB  CYS C 639     -14.832   3.166  28.523  1.00  7.470          C  
ATOM  10358  SG  CYS C 639     -15.578   1.688  27.905  1.00  7.470          S  
ATOM  10359  H   CYS C 639     -15.187   2.438  31.000  1.00  6.370          H  
ATOM  10360  HA  CYS C 639     -12.947   2.309  29.113  1.00  6.420          H  
ATOM  10361 1HB  CYS C 639     -15.629   3.742  28.980  1.00  8.970          H  
ATOM  10362 2HB  CYS C 639     -14.469   3.746  27.671  1.00  8.970          H  
ATOM  10363  HG  CYS C 639     -16.405   2.341  27.037  1.00  8.970          H  
ATOM  10364  N   VAL C 640     -12.012   4.663  29.175  1.00  5.180          N  
ATOM  10365  CA  VAL C 640     -11.402   5.955  29.416  1.00  5.170          C  
ATOM  10366  C   VAL C 640     -11.366   6.793  28.156  1.00  5.380          C  
ATOM  10367  O   VAL C 640     -11.206   8.012  28.224  1.00  5.490          O  
ATOM  10368  CB  VAL C 640     -10.015   5.772  30.005  1.00  7.240          C  
ATOM  10369  CG1 VAL C 640     -10.170   5.043  31.320  1.00  7.240          C  
ATOM  10370  CG2 VAL C 640      -9.108   5.010  29.030  1.00  7.240          C  
ATOM  10371  H   VAL C 640     -11.651   4.048  28.457  1.00  6.220          H  
ATOM  10372  HA  VAL C 640     -11.996   6.485  30.158  1.00  6.200          H  
ATOM  10373  HB  VAL C 640      -9.590   6.747  30.223  1.00  8.690          H  
ATOM  10374 1HG1 VAL C 640      -9.237   4.948  31.768  1.00  8.690          H  
ATOM  10375 2HG1 VAL C 640     -10.821   5.604  31.969  1.00  8.690          H  
ATOM  10376 3HG1 VAL C 640     -10.595   4.053  31.165  1.00  8.690          H  
ATOM  10377 1HG2 VAL C 640      -8.134   4.883  29.469  1.00  8.690          H  
ATOM  10378 2HG2 VAL C 640      -9.531   4.036  28.820  1.00  8.690          H  
ATOM  10379 3HG2 VAL C 640      -9.009   5.567  28.100  1.00  8.690          H  
ATOM  10380  N   ASN C 641     -11.535   6.139  27.011  1.00  5.490          N  
ATOM  10381  CA  ASN C 641     -11.611   6.829  25.733  1.00  5.770          C  
ATOM  10382  C   ASN C 641     -13.026   6.739  25.164  1.00  6.070          C  
ATOM  10383  O   ASN C 641     -13.701   5.716  25.312  1.00  6.070          O  
ATOM  10384  CB  ASN C 641     -10.595   6.295  24.734  1.00  7.970          C  
ATOM  10385  CG  ASN C 641      -9.138   6.653  25.055  1.00  7.970          C  
ATOM  10386  OD1 ASN C 641      -8.815   7.745  25.583  1.00  7.970          O  
ATOM  10387  ND2 ASN C 641      -8.254   5.758  24.702  1.00  7.970          N  
ATOM  10388  H   ASN C 641     -11.607   5.123  27.024  1.00  6.590          H  
ATOM  10389  HA  ASN C 641     -11.406   7.886  25.890  1.00  6.920          H  
ATOM  10390 1HB  ASN C 641     -10.680   5.208  24.691  1.00  9.560          H  
ATOM  10391 2HB  ASN C 641     -10.837   6.679  23.742  1.00  9.560          H  
ATOM  10392 1HD2 ASN C 641      -7.253   5.934  24.836  1.00  9.560          H  
ATOM  10393 2HD2 ASN C 641      -8.546   4.904  24.270  1.00  9.560          H  
ATOM  10394  N   GLY C 642     -13.436   7.772  24.436  1.00  6.360          N  
ATOM  10395  CA  GLY C 642     -14.727   7.789  23.740  1.00  6.700          C  
ATOM  10396  C   GLY C 642     -15.933   8.273  24.562  1.00  6.790          C  
ATOM  10397  O   GLY C 642     -15.829   8.711  25.711  1.00  6.640          O  
ATOM  10398  H   GLY C 642     -12.813   8.584  24.355  1.00  7.630          H  
ATOM  10399 1HA  GLY C 642     -14.636   8.411  22.848  1.00  8.040          H  
ATOM  10400 2HA  GLY C 642     -14.938   6.784  23.373  1.00  8.040          H  
ATOM  10401  N   ASP C 643     -17.104   8.173  23.935  1.00  7.070          N  
ATOM  10402  CA  ASP C 643     -18.389   8.637  24.460  1.00  7.250          C  
ATOM  10403  C   ASP C 643     -18.785   8.000  25.789  1.00  7.130          C  
ATOM  10404  O   ASP C 643     -19.352   8.666  26.666  1.00  7.240          O  
ATOM  10405  CB  ASP C 643     -19.471   8.315  23.427  1.00 10.080          C  
ATOM  10406  CG  ASP C 643     -20.860   8.797  23.748  1.00 10.080          C  
ATOM  10407  OD1 ASP C 643     -21.105   9.968  23.713  1.00 10.080          O  
ATOM  10408  OD2 ASP C 643     -21.682   7.957  24.029  1.00 10.080          O  
ATOM  10409  H   ASP C 643     -17.080   7.780  22.993  1.00  8.480          H  
ATOM  10410  HA  ASP C 643     -18.330   9.717  24.594  1.00  8.700          H  
ATOM  10411 1HB  ASP C 643     -19.176   8.740  22.461  1.00 12.090          H  
ATOM  10412 2HB  ASP C 643     -19.520   7.236  23.312  1.00 12.090          H  
ATOM  10413  N   ASP C 644     -18.467   6.711  25.960  1.00  6.930          N  
ATOM  10414  CA  ASP C 644     -18.834   5.987  27.164  1.00  6.830          C  
ATOM  10415  C   ASP C 644     -17.738   5.990  28.225  1.00  6.450          C  
ATOM  10416  O   ASP C 644     -17.831   5.253  29.213  1.00  6.300          O  
ATOM  10417  CB  ASP C 644     -19.299   4.556  26.816  1.00  9.600          C  
ATOM  10418  CG  ASP C 644     -18.241   3.670  26.138  1.00  9.600          C  
ATOM  10419  OD1 ASP C 644     -17.152   4.123  25.946  1.00  9.600          O  
ATOM  10420  OD2 ASP C 644     -18.549   2.539  25.795  1.00  9.600          O  
ATOM  10421  H   ASP C 644     -17.962   6.200  25.242  1.00  8.320          H  
ATOM  10422  HA  ASP C 644     -19.697   6.491  27.599  1.00  8.200          H  
ATOM  10423 1HB  ASP C 644     -19.621   4.059  27.732  1.00 11.520          H  
ATOM  10424 2HB  ASP C 644     -20.170   4.615  26.161  1.00 11.520          H  
ATOM  10425  N   ALA C 645     -16.709   6.815  28.037  1.00  6.320          N  
ATOM  10426  CA  ALA C 645     -15.654   6.928  29.017  1.00  6.010          C  
ATOM  10427  C   ALA C 645     -16.213   7.478  30.309  1.00  6.070          C  
ATOM  10428  O   ALA C 645     -17.136   8.295  30.304  1.00  6.350          O  
ATOM  10429  CB  ALA C 645     -14.542   7.809  28.510  1.00  8.540          C  
ATOM  10430  H   ALA C 645     -16.649   7.395  27.197  1.00  7.580          H  
ATOM  10431  HA  ALA C 645     -15.266   5.946  29.213  1.00  7.210          H  
ATOM  10432 1HB  ALA C 645     -13.767   7.870  29.262  1.00 10.250          H  
ATOM  10433 2HB  ALA C 645     -14.153   7.382  27.606  1.00 10.250          H  
ATOM  10434 3HB  ALA C 645     -14.908   8.791  28.299  1.00 10.250          H  
ATOM  10435  N   HIS C 646     -15.664   7.047  31.426  1.00  5.850          N  
ATOM  10436  CA  HIS C 646     -16.107   7.613  32.683  1.00  5.960          C  
ATOM  10437  C   HIS C 646     -15.733   9.102  32.706  1.00  6.100          C  
ATOM  10438  O   HIS C 646     -14.596   9.440  32.338  1.00  5.960          O  
ATOM  10439  CB  HIS C 646     -15.491   6.871  33.865  1.00  8.300          C  
ATOM  10440  CG  HIS C 646     -15.953   7.306  35.199  1.00  8.300          C  
ATOM  10441  ND1 HIS C 646     -15.530   8.482  35.791  1.00  8.300          N  
ATOM  10442  CD2 HIS C 646     -16.813   6.737  36.071  1.00  8.300          C  
ATOM  10443  CE1 HIS C 646     -16.114   8.607  36.961  1.00  8.300          C  
ATOM  10444  NE2 HIS C 646     -16.893   7.572  37.146  1.00  8.300          N  
ATOM  10445  H   HIS C 646     -14.930   6.335  31.376  1.00  7.020          H  
ATOM  10446  HA  HIS C 646     -17.174   7.472  32.752  1.00  7.150          H  
ATOM  10447 1HB  HIS C 646     -15.795   5.847  33.790  1.00  9.960          H  
ATOM  10448 2HB  HIS C 646     -14.417   6.915  33.815  1.00  9.960          H  
ATOM  10449  HD2 HIS C 646     -17.347   5.796  35.939  1.00  9.960          H  
ATOM  10450  HE1 HIS C 646     -15.987   9.429  37.666  1.00  9.960          H  
ATOM  10451  HE2 HIS C 646     -17.457   7.462  37.995  1.00  9.960          H  
ATOM  10452  N   PRO C 647     -16.634  10.004  33.160  1.00  6.390          N  
ATOM  10453  CA  PRO C 647     -16.433  11.437  33.277  1.00  6.580          C  
ATOM  10454  C   PRO C 647     -15.121  11.852  33.941  1.00  6.460          C  
ATOM  10455  O   PRO C 647     -14.551  12.870  33.556  1.00  6.560          O  
ATOM  10456  CB  PRO C 647     -17.647  11.839  34.121  1.00  9.870          C  
ATOM  10457  CG  PRO C 647     -18.720  10.869  33.736  1.00  9.870          C  
ATOM  10458  CD  PRO C 647     -18.019   9.571  33.530  1.00  9.870          C  
ATOM  10459  HA  PRO C 647     -16.509  11.885  32.279  1.00  7.900          H  
ATOM  10460 1HB  PRO C 647     -17.400  11.778  35.179  1.00 11.840          H  
ATOM  10461 2HB  PRO C 647     -17.931  12.850  33.913  1.00 11.840          H  
ATOM  10462 1HG  PRO C 647     -19.487  10.816  34.529  1.00 11.840          H  
ATOM  10463 2HG  PRO C 647     -19.236  11.219  32.827  1.00 11.840          H  
ATOM  10464 1HD  PRO C 647     -18.043   8.980  34.449  1.00 11.840          H  
ATOM  10465 2HD  PRO C 647     -18.523   9.077  32.681  1.00 11.840          H  
ATOM  10466  N   LEU C 648     -14.613  11.084  34.915  1.00  6.260          N  
ATOM  10467  CA  LEU C 648     -13.356  11.471  35.541  1.00  6.180          C  
ATOM  10468  C   LEU C 648     -12.232  11.525  34.539  1.00  6.010          C  
ATOM  10469  O   LEU C 648     -11.346  12.372  34.633  1.00  6.090          O  
ATOM  10470  CB  LEU C 648     -12.911  10.499  36.644  1.00  8.680          C  
ATOM  10471  CG  LEU C 648     -11.527  10.851  37.322  1.00  8.680          C  
ATOM  10472  CD1 LEU C 648     -11.616  12.225  38.026  1.00  8.680          C  
ATOM  10473  CD2 LEU C 648     -11.112   9.719  38.271  1.00  8.680          C  
ATOM  10474  H   LEU C 648     -15.063  10.230  35.249  1.00  7.510          H  
ATOM  10475  HA  LEU C 648     -13.494  12.460  35.961  1.00  7.420          H  
ATOM  10476 1HB  LEU C 648     -13.671  10.486  37.418  1.00 10.420          H  
ATOM  10477 2HB  LEU C 648     -12.831   9.499  36.216  1.00 10.420          H  
ATOM  10478  HG  LEU C 648     -10.774  10.938  36.568  1.00 10.420          H  
ATOM  10479 1HD1 LEU C 648     -10.645  12.460  38.455  1.00 10.420          H  
ATOM  10480 2HD1 LEU C 648     -11.872  13.004  37.324  1.00 10.420          H  
ATOM  10481 3HD1 LEU C 648     -12.369  12.191  38.809  1.00 10.420          H  
ATOM  10482 1HD2 LEU C 648     -10.144   9.953  38.721  1.00 10.420          H  
ATOM  10483 2HD2 LEU C 648     -11.847   9.608  39.042  1.00 10.420          H  
ATOM  10484 3HD2 LEU C 648     -11.032   8.786  37.706  1.00 10.420          H  
ATOM  10485  N   TRP C 649     -12.192  10.538  33.654  1.00  5.800          N  
ATOM  10486  CA  TRP C 649     -11.113  10.418  32.704  1.00  5.640          C  
ATOM  10487  C   TRP C 649     -11.314  11.445  31.628  1.00  5.870          C  
ATOM  10488  O   TRP C 649     -10.360  12.095  31.180  1.00  5.910          O  
ATOM  10489  CB  TRP C 649     -11.098   8.987  32.200  1.00  7.960          C  
ATOM  10490  CG  TRP C 649     -10.550   8.103  33.258  1.00  7.960          C  
ATOM  10491  CD1 TRP C 649     -11.247   7.404  34.202  1.00  7.960          C  
ATOM  10492  CD2 TRP C 649      -9.171   7.795  33.479  1.00  7.960          C  
ATOM  10493  NE1 TRP C 649     -10.391   6.716  34.995  1.00  7.960          N  
ATOM  10494  CE2 TRP C 649      -9.118   6.939  34.574  1.00  7.960          C  
ATOM  10495  CE3 TRP C 649      -7.991   8.170  32.848  1.00  7.960          C  
ATOM  10496  CZ2 TRP C 649      -7.928   6.460  35.058  1.00  7.960          C  
ATOM  10497  CZ3 TRP C 649      -6.803   7.681  33.347  1.00  7.960          C  
ATOM  10498  CH2 TRP C 649      -6.776   6.862  34.416  1.00  7.960          C  
ATOM  10499  H   TRP C 649     -12.977   9.892  33.586  1.00  6.960          H  
ATOM  10500  HA  TRP C 649     -10.171  10.617  33.212  1.00  6.770          H  
ATOM  10501 1HB  TRP C 649     -12.113   8.664  31.958  1.00  9.550          H  
ATOM  10502 2HB  TRP C 649     -10.494   8.903  31.297  1.00  9.550          H  
ATOM  10503  HD1 TRP C 649     -12.321   7.410  34.314  1.00  9.550          H  
ATOM  10504  HE1 TRP C 649     -10.650   6.124  35.783  1.00  9.550          H  
ATOM  10505  HE3 TRP C 649      -8.008   8.833  31.988  1.00  9.550          H  
ATOM  10506  HZ2 TRP C 649      -7.868   5.790  35.906  1.00  9.550          H  
ATOM  10507  HZ3 TRP C 649      -5.886   7.954  32.867  1.00  9.550          H  
ATOM  10508  HH2 TRP C 649      -5.829   6.512  34.761  1.00  9.550          H  
ATOM  10509  N   LYS C 650     -12.579  11.677  31.268  1.00  6.090          N  
ATOM  10510  CA  LYS C 650     -12.841  12.669  30.247  1.00  6.350          C  
ATOM  10511  C   LYS C 650     -12.299  14.013  30.727  1.00  6.530          C  
ATOM  10512  O   LYS C 650     -11.692  14.766  29.964  1.00  6.650          O  
ATOM  10513  CB  LYS C 650     -14.326  12.781  29.949  1.00  8.790          C  
ATOM  10514  CG  LYS C 650     -14.966  11.621  29.215  1.00  8.790          C  
ATOM  10515  CD  LYS C 650     -16.463  11.884  29.009  1.00  8.790          C  
ATOM  10516  CE  LYS C 650     -17.153  10.809  28.181  1.00  8.790          C  
ATOM  10517  NZ  LYS C 650     -18.651  10.965  28.160  1.00  8.790          N  
ATOM  10518  H   LYS C 650     -13.332  11.112  31.680  1.00  7.310          H  
ATOM  10519  HA  LYS C 650     -12.328  12.391  29.335  1.00  7.620          H  
ATOM  10520 1HB  LYS C 650     -14.876  12.976  30.865  1.00 10.540          H  
ATOM  10521 2HB  LYS C 650     -14.449  13.610  29.322  1.00 10.540          H  
ATOM  10522 1HG  LYS C 650     -14.482  11.479  28.247  1.00 10.540          H  
ATOM  10523 2HG  LYS C 650     -14.842  10.713  29.811  1.00 10.540          H  
ATOM  10524 1HD  LYS C 650     -16.967  11.978  29.967  1.00 10.540          H  
ATOM  10525 2HD  LYS C 650     -16.573  12.809  28.462  1.00 10.540          H  
ATOM  10526 1HE  LYS C 650     -16.786  10.871  27.156  1.00 10.540          H  
ATOM  10527 2HE  LYS C 650     -16.918   9.854  28.566  1.00 10.540          H  
ATOM  10528 1HZ  LYS C 650     -19.039  10.198  27.570  1.00 10.540          H  
ATOM  10529 2HZ  LYS C 650     -19.018  10.884  29.092  1.00 10.540          H  
ATOM  10530 3HZ  LYS C 650     -18.919  11.867  27.773  1.00 10.540          H  
ATOM  10531  N   TRP C 651     -12.542  14.286  32.012  1.00  6.580          N  
ATOM  10532  CA  TRP C 651     -12.107  15.472  32.718  1.00  6.790          C  
ATOM  10533  C   TRP C 651     -10.608  15.591  32.921  1.00  6.670          C  
ATOM  10534  O   TRP C 651     -10.027  16.632  32.628  1.00  6.870          O  
ATOM  10535  CB  TRP C 651     -12.832  15.542  34.044  1.00  9.420          C  
ATOM  10536  CG  TRP C 651     -12.448  16.671  34.872  1.00  9.420          C  
ATOM  10537  CD1 TRP C 651     -12.933  17.924  34.802  1.00  9.420          C  
ATOM  10538  CD2 TRP C 651     -11.490  16.666  35.945  1.00  9.420          C  
ATOM  10539  NE1 TRP C 651     -12.351  18.701  35.748  1.00  9.420          N  
ATOM  10540  CE2 TRP C 651     -11.451  17.945  36.450  1.00  9.420          C  
ATOM  10541  CE3 TRP C 651     -10.679  15.683  36.503  1.00  9.420          C  
ATOM  10542  CZ2 TRP C 651     -10.615  18.288  37.477  1.00  9.420          C  
ATOM  10543  CZ3 TRP C 651      -9.836  16.017  37.536  1.00  9.420          C  
ATOM  10544  CH2 TRP C 651      -9.796  17.284  38.005  1.00  9.420          C  
ATOM  10545  H   TRP C 651     -13.100  13.614  32.541  1.00  7.900          H  
ATOM  10546  HA  TRP C 651     -12.400  16.334  32.141  1.00  8.150          H  
ATOM  10547 1HB  TRP C 651     -13.896  15.592  33.858  1.00 11.310          H  
ATOM  10548 2HB  TRP C 651     -12.656  14.631  34.603  1.00 11.310          H  
ATOM  10549  HD1 TRP C 651     -13.683  18.265  34.100  1.00 11.310          H  
ATOM  10550  HE1 TRP C 651     -12.575  19.709  35.903  1.00 11.310          H  
ATOM  10551  HE3 TRP C 651     -10.714  14.671  36.119  1.00 11.310          H  
ATOM  10552  HZ2 TRP C 651     -10.575  19.305  37.868  1.00 11.310          H  
ATOM  10553  HZ3 TRP C 651      -9.202  15.241  37.963  1.00 11.310          H  
ATOM  10554  HH2 TRP C 651      -9.115  17.518  38.816  1.00 11.310          H  
ATOM  10555  N   MET C 652      -9.938  14.543  33.406  1.00  6.380          N  
ATOM  10556  CA  MET C 652      -8.507  14.689  33.654  1.00  6.320          C  
ATOM  10557  C   MET C 652      -7.772  15.037  32.373  1.00  6.330          C  
ATOM  10558  O   MET C 652      -6.863  15.861  32.369  1.00  6.480          O  
ATOM  10559  CB  MET C 652      -7.904  13.432  34.247  1.00  8.870          C  
ATOM  10560  CG  MET C 652      -8.283  13.119  35.677  1.00  8.870          C  
ATOM  10561  SD  MET C 652      -7.338  11.777  36.359  1.00  8.870          S  
ATOM  10562  CE  MET C 652      -7.893  10.414  35.382  1.00  8.870          C  
ATOM  10563  H   MET C 652     -10.428  13.677  33.649  1.00  7.660          H  
ATOM  10564  HA  MET C 652      -8.366  15.508  34.357  1.00  7.580          H  
ATOM  10565 1HB  MET C 652      -8.190  12.602  33.617  1.00 10.650          H  
ATOM  10566 2HB  MET C 652      -6.843  13.514  34.220  1.00 10.650          H  
ATOM  10567 1HG  MET C 652      -8.096  13.997  36.277  1.00 10.650          H  
ATOM  10568 2HG  MET C 652      -9.319  12.875  35.750  1.00 10.650          H  
ATOM  10569 1HE  MET C 652      -7.379   9.526  35.688  1.00 10.650          H  
ATOM  10570 2HE  MET C 652      -8.957  10.273  35.496  1.00 10.650          H  
ATOM  10571 3HE  MET C 652      -7.664  10.592  34.344  1.00 10.650          H  
ATOM  10572  N   LYS C 653      -8.202  14.451  31.263  1.00  6.240          N  
ATOM  10573  CA  LYS C 653      -7.590  14.689  29.965  1.00  6.300          C  
ATOM  10574  C   LYS C 653      -7.613  16.146  29.480  1.00  6.670          C  
ATOM  10575  O   LYS C 653      -6.870  16.489  28.562  1.00  6.770          O  
ATOM  10576  CB  LYS C 653      -8.239  13.786  28.936  1.00  8.800          C  
ATOM  10577  CG  LYS C 653      -7.851  12.307  29.064  1.00  8.800          C  
ATOM  10578  CD  LYS C 653      -8.408  11.526  27.902  1.00  8.800          C  
ATOM  10579  CE  LYS C 653      -9.834  11.166  28.097  1.00  8.800          C  
ATOM  10580  NZ  LYS C 653     -10.387  10.603  26.907  1.00  8.800          N  
ATOM  10581  H   LYS C 653      -8.972  13.778  31.320  1.00  7.490          H  
ATOM  10582  HA  LYS C 653      -6.544  14.397  30.044  1.00  7.560          H  
ATOM  10583 1HB  LYS C 653      -9.316  13.877  29.043  1.00 10.560          H  
ATOM  10584 2HB  LYS C 653      -7.983  14.123  27.940  1.00 10.560          H  
ATOM  10585 1HG  LYS C 653      -6.764  12.223  29.048  1.00 10.560          H  
ATOM  10586 2HG  LYS C 653      -8.211  11.894  29.998  1.00 10.560          H  
ATOM  10587 1HD  LYS C 653      -8.357  12.135  27.003  1.00 10.560          H  
ATOM  10588 2HD  LYS C 653      -7.820  10.638  27.737  1.00 10.560          H  
ATOM  10589 1HE  LYS C 653      -9.911  10.436  28.902  1.00 10.560          H  
ATOM  10590 2HE  LYS C 653     -10.398  12.037  28.356  1.00 10.560          H  
ATOM  10591 1HZ  LYS C 653     -11.363  10.358  27.035  1.00 10.560          H  
ATOM  10592 2HZ  LYS C 653     -10.346  11.290  26.141  1.00 10.560          H  
ATOM  10593 3HZ  LYS C 653      -9.872   9.782  26.641  1.00 10.560          H  
ATOM  10594  N   ILE C 654      -8.495  16.996  30.024  1.00  6.890          N  
ATOM  10595  CA  ILE C 654      -8.538  18.383  29.555  1.00  7.270          C  
ATOM  10596  C   ILE C 654      -7.910  19.345  30.557  1.00  7.430          C  
ATOM  10597  O   ILE C 654      -7.982  20.564  30.377  1.00  7.750          O  
ATOM  10598  CB  ILE C 654      -9.975  18.895  29.307  1.00 10.030          C  
ATOM  10599  CG1 ILE C 654     -10.782  18.936  30.645  1.00 10.030          C  
ATOM  10600  CG2 ILE C 654     -10.662  17.948  28.309  1.00 10.030          C  
ATOM  10601  CD1 ILE C 654     -12.045  19.741  30.597  1.00 10.030          C  
ATOM  10602  H   ILE C 654      -9.087  16.696  30.803  1.00  8.270          H  
ATOM  10603  HA  ILE C 654      -7.978  18.454  28.626  1.00  8.720          H  
ATOM  10604  HB  ILE C 654      -9.940  19.904  28.898  1.00 12.030          H  
ATOM  10605 1HG1 ILE C 654     -11.053  17.926  30.887  1.00 12.030          H  
ATOM  10606 2HG1 ILE C 654     -10.172  19.331  31.449  1.00 12.030          H  
ATOM  10607 1HG2 ILE C 654     -11.668  18.284  28.099  1.00 12.030          H  
ATOM  10608 2HG2 ILE C 654     -10.091  17.930  27.384  1.00 12.030          H  
ATOM  10609 3HG2 ILE C 654     -10.700  16.938  28.730  1.00 12.030          H  
ATOM  10610 1HD1 ILE C 654     -12.548  19.687  31.566  1.00 12.030          H  
ATOM  10611 2HD1 ILE C 654     -11.786  20.777  30.379  1.00 12.030          H  
ATOM  10612 3HD1 ILE C 654     -12.700  19.375  29.833  1.00 12.030          H  
ATOM  10613  N   GLN C 655      -7.317  18.816  31.619  1.00  7.260          N  
ATOM  10614  CA  GLN C 655      -6.737  19.668  32.639  1.00  7.460          C  
ATOM  10615  C   GLN C 655      -5.476  20.327  32.130  1.00  7.600          C  
ATOM  10616  O   GLN C 655      -4.804  19.754  31.280  1.00  7.410          O  
ATOM  10617  CB  GLN C 655      -6.483  18.850  33.894  1.00 10.360          C  
ATOM  10618  CG  GLN C 655      -7.746  18.438  34.539  1.00 10.360          C  
ATOM  10619  CD  GLN C 655      -8.413  19.578  35.122  1.00 10.360          C  
ATOM  10620  OE1 GLN C 655      -7.871  20.232  36.022  1.00 10.360          O  
ATOM  10621  NE2 GLN C 655      -9.584  19.880  34.624  1.00 10.360          N  
ATOM  10622  H   GLN C 655      -7.264  17.796  31.717  1.00  8.710          H  
ATOM  10623  HA  GLN C 655      -7.473  20.427  32.861  1.00  8.950          H  
ATOM  10624 1HB  GLN C 655      -5.932  17.947  33.635  1.00 12.440          H  
ATOM  10625 2HB  GLN C 655      -5.895  19.401  34.601  1.00 12.440          H  
ATOM  10626 1HG  GLN C 655      -8.400  18.029  33.785  1.00 12.440          H  
ATOM  10627 2HG  GLN C 655      -7.588  17.724  35.301  1.00 12.440          H  
ATOM  10628 1HE2 GLN C 655     -10.098  20.652  34.995  1.00 12.440          H  
ATOM  10629 2HE2 GLN C 655      -9.972  19.319  33.881  1.00 12.440          H  
ATOM  10630  N   PRO C 656      -5.074  21.502  32.663  1.00  7.960          N  
ATOM  10631  CA  PRO C 656      -3.884  22.238  32.262  1.00  8.160          C  
ATOM  10632  C   PRO C 656      -2.650  21.362  32.126  1.00  7.920          C  
ATOM  10633  O   PRO C 656      -1.850  21.584  31.218  1.00  7.980          O  
ATOM  10634  CB  PRO C 656      -3.734  23.248  33.406  1.00 12.240          C  
ATOM  10635  CG  PRO C 656      -5.156  23.511  33.856  1.00 12.240          C  
ATOM  10636  CD  PRO C 656      -5.853  22.173  33.755  1.00 12.240          C  
ATOM  10637  HA  PRO C 656      -4.090  22.755  31.314  1.00  9.790          H  
ATOM  10638 1HB  PRO C 656      -3.100  22.825  34.203  1.00 14.690          H  
ATOM  10639 2HB  PRO C 656      -3.225  24.152  33.042  1.00 14.690          H  
ATOM  10640 1HG  PRO C 656      -5.162  23.912  34.884  1.00 14.690          H  
ATOM  10641 2HG  PRO C 656      -5.619  24.277  33.216  1.00 14.690          H  
ATOM  10642 1HD  PRO C 656      -5.777  21.638  34.711  1.00 14.690          H  
ATOM  10643 2HD  PRO C 656      -6.892  22.371  33.464  1.00 14.690          H  
ATOM  10644  N   LYS C 657      -2.500  20.351  32.993  1.00  7.670          N  
ATOM  10645  CA  LYS C 657      -1.364  19.466  32.843  1.00  7.460          C  
ATOM  10646  C   LYS C 657      -1.810  18.014  32.879  1.00  7.060          C  
ATOM  10647  O   LYS C 657      -1.099  17.141  33.378  1.00  6.900          O  
ATOM  10648  CB  LYS C 657      -0.346  19.723  33.943  1.00 10.530          C  
ATOM  10649  CG  LYS C 657       0.265  21.108  33.914  1.00 10.530          C  
ATOM  10650  CD  LYS C 657       1.324  21.243  34.976  1.00 10.530          C  
ATOM  10651  CE  LYS C 657       1.952  22.618  34.980  1.00 10.530          C  
ATOM  10652  NZ  LYS C 657       2.975  22.727  36.040  1.00 10.530          N  
ATOM  10653  H   LYS C 657      -3.148  20.196  33.753  1.00  9.200          H  
ATOM  10654  HA  LYS C 657      -0.896  19.647  31.875  1.00  8.950          H  
ATOM  10655 1HB  LYS C 657      -0.825  19.588  34.918  1.00 12.630          H  
ATOM  10656 2HB  LYS C 657       0.463  18.997  33.877  1.00 12.630          H  
ATOM  10657 1HG  LYS C 657       0.700  21.293  32.932  1.00 12.630          H  
ATOM  10658 2HG  LYS C 657      -0.510  21.848  34.095  1.00 12.630          H  
ATOM  10659 1HD  LYS C 657       0.869  21.062  35.954  1.00 12.630          H  
ATOM  10660 2HD  LYS C 657       2.096  20.491  34.818  1.00 12.630          H  
ATOM  10661 1HE  LYS C 657       2.414  22.817  34.014  1.00 12.630          H  
ATOM  10662 2HE  LYS C 657       1.176  23.361  35.161  1.00 12.630          H  
ATOM  10663 1HZ  LYS C 657       3.377  23.655  36.046  1.00 12.630          H  
ATOM  10664 2HZ  LYS C 657       2.524  22.537  36.918  1.00 12.630          H  
ATOM  10665 3HZ  LYS C 657       3.702  22.044  35.880  1.00 12.630          H  
ATOM  10666  N   GLY C 658      -2.928  17.746  32.210  1.00  6.930          N  
ATOM  10667  CA  GLY C 658      -3.454  16.393  32.040  1.00  6.580          C  
ATOM  10668  C   GLY C 658      -3.481  16.014  30.563  1.00  6.490          C  
ATOM  10669  O   GLY C 658      -3.945  14.930  30.191  1.00  6.200          O  
ATOM  10670  H   GLY C 658      -3.476  18.530  31.842  1.00  8.320          H  
ATOM  10671 1HA  GLY C 658      -2.842  15.688  32.595  1.00  7.900          H  
ATOM  10672 2HA  GLY C 658      -4.460  16.346  32.448  1.00  7.900          H  
ATOM  10673  N   LYS C 659      -2.952  16.916  29.751  1.00  6.780          N  
ATOM  10674  CA  LYS C 659      -2.940  16.833  28.304  1.00  6.790          C  
ATOM  10675  C   LYS C 659      -1.861  15.910  27.774  1.00  6.630          C  
ATOM  10676  O   LYS C 659      -0.826  15.706  28.410  1.00  6.620          O  
ATOM  10677  CB  LYS C 659      -2.779  18.241  27.747  1.00  9.500          C  
ATOM  10678  CG  LYS C 659      -3.981  19.111  28.065  1.00  9.500          C  
ATOM  10679  CD  LYS C 659      -3.818  20.543  27.619  1.00  9.500          C  
ATOM  10680  CE  LYS C 659      -5.038  21.371  28.031  1.00  9.500          C  
ATOM  10681  NZ  LYS C 659      -4.893  22.800  27.646  1.00  9.500          N  
ATOM  10682  H   LYS C 659      -2.563  17.737  30.186  1.00  8.140          H  
ATOM  10683  HA  LYS C 659      -3.906  16.439  27.982  1.00  8.150          H  
ATOM  10684 1HB  LYS C 659      -1.893  18.706  28.177  1.00 11.400          H  
ATOM  10685 2HB  LYS C 659      -2.643  18.200  26.665  1.00 11.400          H  
ATOM  10686 1HG  LYS C 659      -4.864  18.685  27.589  1.00 11.400          H  
ATOM  10687 2HG  LYS C 659      -4.147  19.093  29.119  1.00 11.400          H  
ATOM  10688 1HD  LYS C 659      -2.929  20.967  28.093  1.00 11.400          H  
ATOM  10689 2HD  LYS C 659      -3.696  20.586  26.538  1.00 11.400          H  
ATOM  10690 1HE  LYS C 659      -5.929  20.960  27.559  1.00 11.400          H  
ATOM  10691 2HE  LYS C 659      -5.156  21.309  29.116  1.00 11.400          H  
ATOM  10692 1HZ  LYS C 659      -5.713  23.309  27.946  1.00 11.400          H  
ATOM  10693 2HZ  LYS C 659      -4.072  23.177  28.099  1.00 11.400          H  
ATOM  10694 3HZ  LYS C 659      -4.794  22.879  26.644  1.00 11.400          H  
ATOM  10695  N   GLY C 660      -2.124  15.347  26.608  1.00  6.560          N  
ATOM  10696  CA  GLY C 660      -1.196  14.466  25.922  1.00  6.460          C  
ATOM  10697  C   GLY C 660      -0.449  15.233  24.846  1.00  6.750          C  
ATOM  10698  O   GLY C 660      -0.351  16.460  24.901  1.00  7.010          O  
ATOM  10699  H   GLY C 660      -3.002  15.605  26.160  1.00  7.870          H  
ATOM  10700 1HA  GLY C 660      -0.490  14.044  26.637  1.00  7.750          H  
ATOM  10701 2HA  GLY C 660      -1.742  13.637  25.472  1.00  7.750          H  
ATOM  10702  N   ILE C 661       0.099  14.505  23.880  1.00  6.740          N  
ATOM  10703  CA  ILE C 661       0.851  15.126  22.795  1.00  7.040          C  
ATOM  10704  C   ILE C 661       0.028  14.969  21.529  1.00  7.140          C  
ATOM  10705  O   ILE C 661      -0.431  15.942  20.931  1.00  7.560          O  
ATOM  10706  CB  ILE C 661       2.232  14.470  22.615  1.00  9.740          C  
ATOM  10707  CG1 ILE C 661       3.037  14.497  23.955  1.00  9.740          C  
ATOM  10708  CG2 ILE C 661       3.011  15.134  21.491  1.00  9.740          C  
ATOM  10709  CD1 ILE C 661       3.325  15.863  24.542  1.00  9.740          C  
ATOM  10710  H   ILE C 661      -0.045  13.508  23.898  1.00  8.090          H  
ATOM  10711  HA  ILE C 661       0.967  16.190  22.989  1.00  8.450          H  
ATOM  10712  HB  ILE C 661       2.103  13.454  22.340  1.00 11.680          H  
ATOM  10713 1HG1 ILE C 661       2.482  13.936  24.699  1.00 11.680          H  
ATOM  10714 2HG1 ILE C 661       3.987  13.995  23.785  1.00 11.680          H  
ATOM  10715 1HG2 ILE C 661       3.960  14.634  21.384  1.00 11.680          H  
ATOM  10716 2HG2 ILE C 661       2.459  15.055  20.555  1.00 11.680          H  
ATOM  10717 3HG2 ILE C 661       3.179  16.183  21.712  1.00 11.680          H  
ATOM  10718 1HD1 ILE C 661       3.885  15.737  25.467  1.00 11.680          H  
ATOM  10719 2HD1 ILE C 661       3.915  16.458  23.852  1.00 11.680          H  
ATOM  10720 3HD1 ILE C 661       2.395  16.384  24.764  1.00 11.680          H  
ATOM  10721  N   LEU C 662      -0.239  13.723  21.158  1.00  6.950          N  
ATOM  10722  CA  LEU C 662      -1.042  13.423  19.988  1.00  7.120          C  
ATOM  10723  C   LEU C 662      -2.475  13.384  20.436  1.00  7.100          C  
ATOM  10724  O   LEU C 662      -3.119  12.340  20.418  1.00  7.140          O  
ATOM  10725  CB  LEU C 662      -0.674  12.066  19.393  1.00  9.900          C  
ATOM  10726  CG  LEU C 662       0.769  11.888  18.993  1.00  9.900          C  
ATOM  10727  CD1 LEU C 662       0.973  10.450  18.466  1.00  9.900          C  
ATOM  10728  CD2 LEU C 662       1.173  12.926  17.947  1.00  9.900          C  
ATOM  10729  H   LEU C 662       0.140  12.965  21.694  1.00  8.340          H  
ATOM  10730  HA  LEU C 662      -0.939  14.217  19.253  1.00  8.540          H  
ATOM  10731 1HB  LEU C 662      -0.903  11.297  20.131  1.00 11.880          H  
ATOM  10732 2HB  LEU C 662      -1.292  11.899  18.521  1.00 11.880          H  
ATOM  10733  HG  LEU C 662       1.388  12.022  19.868  1.00 11.880          H  
ATOM  10734 1HD1 LEU C 662       2.017  10.303  18.211  1.00 11.880          H  
ATOM  10735 2HD1 LEU C 662       0.687   9.733  19.231  1.00 11.880          H  
ATOM  10736 3HD1 LEU C 662       0.370  10.290  17.585  1.00 11.880          H  
ATOM  10737 1HD2 LEU C 662       2.211  12.782  17.697  1.00 11.880          H  
ATOM  10738 2HD2 LEU C 662       0.566  12.805  17.049  1.00 11.880          H  
ATOM  10739 3HD2 LEU C 662       1.053  13.929  18.335  1.00 11.880          H  
ATOM  10740  N   GLY C 663      -2.967  14.528  20.854  1.00  7.120          N  
ATOM  10741  CA  GLY C 663      -4.302  14.616  21.404  1.00  7.100          C  
ATOM  10742  C   GLY C 663      -4.230  14.265  22.868  1.00  6.760          C  
ATOM  10743  O   GLY C 663      -3.173  13.886  23.370  1.00  6.600          O  
ATOM  10744  H   GLY C 663      -2.343  15.340  20.819  1.00  8.540          H  
ATOM  10745 1HA  GLY C 663      -4.700  15.622  21.272  1.00  8.520          H  
ATOM  10746 2HA  GLY C 663      -4.958  13.919  20.897  1.00  8.520          H  
ATOM  10747  N   ASN C 664      -5.357  14.358  23.564  1.00  6.700          N  
ATOM  10748  CA  ASN C 664      -5.339  14.093  24.994  1.00  6.440          C  
ATOM  10749  C   ASN C 664      -5.815  12.691  25.344  1.00  6.140          C  
ATOM  10750  O   ASN C 664      -5.927  12.343  26.514  1.00  5.940          O  
ATOM  10751  CB  ASN C 664      -6.178  15.133  25.685  1.00  9.120          C  
ATOM  10752  CG  ASN C 664      -5.608  16.487  25.465  1.00  9.120          C  
ATOM  10753  OD1 ASN C 664      -4.381  16.656  25.435  1.00  9.120          O  
ATOM  10754  ND2 ASN C 664      -6.467  17.464  25.291  1.00  9.120          N  
ATOM  10755  H   ASN C 664      -6.209  14.648  23.105  1.00  8.040          H  
ATOM  10756  HA  ASN C 664      -4.316  14.171  25.351  1.00  7.730          H  
ATOM  10757 1HB  ASN C 664      -7.208  15.097  25.332  1.00 10.940          H  
ATOM  10758 2HB  ASN C 664      -6.178  14.928  26.747  1.00 10.940          H  
ATOM  10759 1HD2 ASN C 664      -6.145  18.396  25.125  1.00 10.940          H  
ATOM  10760 2HD2 ASN C 664      -7.451  17.279  25.327  1.00 10.940          H  
ATOM  10761  N   ALA C 665      -6.052  11.874  24.331  1.00  6.150          N  
ATOM  10762  CA  ALA C 665      -6.551  10.513  24.488  1.00  5.940          C  
ATOM  10763  C   ALA C 665      -5.575   9.667  25.274  1.00  5.640          C  
ATOM  10764  O   ALA C 665      -4.373   9.955  25.312  1.00  5.650          O  
ATOM  10765  CB  ALA C 665      -6.799   9.879  23.139  1.00  8.400          C  
ATOM  10766  H   ALA C 665      -5.888  12.214  23.395  1.00  7.380          H  
ATOM  10767  HA  ALA C 665      -7.490  10.552  25.040  1.00  7.130          H  
ATOM  10768 1HB  ALA C 665      -7.193   8.869  23.280  1.00 10.080          H  
ATOM  10769 2HB  ALA C 665      -7.511  10.472  22.598  1.00 10.080          H  
ATOM  10770 3HB  ALA C 665      -5.865   9.830  22.581  1.00 10.080          H  
ATOM  10771  N   ILE C 666      -6.084   8.623  25.916  1.00  5.410          N  
ATOM  10772  CA  ILE C 666      -5.214   7.718  26.633  1.00  5.150          C  
ATOM  10773  C   ILE C 666      -4.616   6.790  25.586  1.00  5.170          C  
ATOM  10774  O   ILE C 666      -5.349   6.120  24.860  1.00  5.240          O  
ATOM  10775  CB  ILE C 666      -6.010   6.902  27.674  1.00  7.310          C  
ATOM  10776  CG1 ILE C 666      -6.765   7.846  28.685  1.00  7.310          C  
ATOM  10777  CG2 ILE C 666      -5.119   5.907  28.379  1.00  7.310          C  
ATOM  10778  CD1 ILE C 666      -5.913   8.820  29.484  1.00  7.310          C  
ATOM  10779  H   ILE C 666      -7.083   8.423  25.862  1.00  6.490          H  
ATOM  10780  HA  ILE C 666      -4.410   8.268  27.112  1.00  6.180          H  
ATOM  10781  HB  ILE C 666      -6.779   6.366  27.151  1.00  8.780          H  
ATOM  10782 1HG1 ILE C 666      -7.500   8.406  28.123  1.00  8.780          H  
ATOM  10783 2HG1 ILE C 666      -7.291   7.227  29.400  1.00  8.780          H  
ATOM  10784 1HG2 ILE C 666      -5.703   5.323  29.063  1.00  8.780          H  
ATOM  10785 2HG2 ILE C 666      -4.653   5.234  27.659  1.00  8.780          H  
ATOM  10786 3HG2 ILE C 666      -4.359   6.432  28.908  1.00  8.780          H  
ATOM  10787 1HD1 ILE C 666      -6.563   9.404  30.133  1.00  8.780          H  
ATOM  10788 2HD1 ILE C 666      -5.197   8.279  30.089  1.00  8.780          H  
ATOM  10789 3HD1 ILE C 666      -5.387   9.497  28.813  1.00  8.780          H  
ATOM  10790  N   LYS C 667      -3.289   6.768  25.496  1.00  5.170          N  
ATOM  10791  CA  LYS C 667      -2.595   5.964  24.498  1.00  5.260          C  
ATOM  10792  C   LYS C 667      -2.606   4.473  24.794  1.00  5.090          C  
ATOM  10793  O   LYS C 667      -2.789   3.654  23.888  1.00  5.240          O  
ATOM  10794  CB  LYS C 667      -1.139   6.442  24.356  1.00  7.330          C  
ATOM  10795  CG  LYS C 667      -0.262   5.636  23.356  1.00  7.330          C  
ATOM  10796  CD  LYS C 667      -0.751   5.753  21.908  1.00  7.330          C  
ATOM  10797  CE  LYS C 667       0.238   5.116  20.914  1.00  7.330          C  
ATOM  10798  NZ  LYS C 667       0.346   3.632  21.095  1.00  7.330          N  
ATOM  10799  H   LYS C 667      -2.751   7.348  26.125  1.00  6.200          H  
ATOM  10800  HA  LYS C 667      -3.105   6.114  23.547  1.00  6.310          H  
ATOM  10801 1HB  LYS C 667      -1.136   7.483  24.027  1.00  8.790          H  
ATOM  10802 2HB  LYS C 667      -0.657   6.414  25.326  1.00  8.790          H  
ATOM  10803 1HG  LYS C 667       0.764   6.005  23.407  1.00  8.790          H  
ATOM  10804 2HG  LYS C 667      -0.251   4.590  23.644  1.00  8.790          H  
ATOM  10805 1HD  LYS C 667      -1.711   5.245  21.803  1.00  8.790          H  
ATOM  10806 2HD  LYS C 667      -0.883   6.803  21.651  1.00  8.790          H  
ATOM  10807 1HE  LYS C 667      -0.099   5.323  19.902  1.00  8.790          H  
ATOM  10808 2HE  LYS C 667       1.224   5.555  21.054  1.00  8.790          H  
ATOM  10809 1HZ  LYS C 667       0.999   3.248  20.415  1.00  8.790          H  
ATOM  10810 2HZ  LYS C 667       0.675   3.415  22.030  1.00  8.790          H  
ATOM  10811 3HZ  LYS C 667      -0.559   3.210  20.957  1.00  8.790          H  
ATOM  10812  N   TRP C 668      -2.318   4.126  26.035  1.00  4.830          N  
ATOM  10813  CA  TRP C 668      -2.203   2.733  26.411  1.00  4.690          C  
ATOM  10814  C   TRP C 668      -2.342   2.536  27.920  1.00  4.450          C  
ATOM  10815  O   TRP C 668      -2.474   3.501  28.701  1.00  4.410          O  
ATOM  10816  CB  TRP C 668      -0.859   2.212  25.871  1.00  6.620          C  
ATOM  10817  CG  TRP C 668      -0.583   0.774  25.989  1.00  6.620          C  
ATOM  10818  CD1 TRP C 668       0.298   0.197  26.848  1.00  6.620          C  
ATOM  10819  CD2 TRP C 668      -1.141  -0.295  25.212  1.00  6.620          C  
ATOM  10820  NE1 TRP C 668       0.312  -1.131  26.670  1.00  6.620          N  
ATOM  10821  CE2 TRP C 668      -0.562  -1.466  25.678  1.00  6.620          C  
ATOM  10822  CE3 TRP C 668      -2.066  -0.352  24.170  1.00  6.620          C  
ATOM  10823  CZ2 TRP C 668      -0.876  -2.699  25.151  1.00  6.620          C  
ATOM  10824  CZ3 TRP C 668      -2.378  -1.587  23.637  1.00  6.620          C  
ATOM  10825  CH2 TRP C 668      -1.797  -2.732  24.122  1.00  6.620          C  
ATOM  10826  H   TRP C 668      -2.184   4.852  26.723  1.00  5.800          H  
ATOM  10827  HA  TRP C 668      -2.989   2.178  25.923  1.00  5.630          H  
ATOM  10828 1HB  TRP C 668      -0.784   2.454  24.819  1.00  7.950          H  
ATOM  10829 2HB  TRP C 668      -0.086   2.712  26.340  1.00  7.950          H  
ATOM  10830  HD1 TRP C 668       0.903   0.730  27.579  1.00  7.950          H  
ATOM  10831  HE1 TRP C 668       0.896  -1.776  27.186  1.00  7.950          H  
ATOM  10832  HE3 TRP C 668      -2.529   0.559  23.785  1.00  7.950          H  
ATOM  10833  HZ2 TRP C 668      -0.421  -3.620  25.515  1.00  7.950          H  
ATOM  10834  HZ3 TRP C 668      -3.097  -1.627  22.822  1.00  7.950          H  
ATOM  10835  HH2 TRP C 668      -2.055  -3.686  23.685  1.00  7.950          H  
ATOM  10836  N   ASN C 669      -2.261   1.280  28.319  1.00  4.370          N  
ATOM  10837  CA  ASN C 669      -2.339   0.876  29.696  1.00  4.230          C  
ATOM  10838  C   ASN C 669      -1.226   1.554  30.453  1.00  4.210          C  
ATOM  10839  O   ASN C 669      -0.161   1.824  29.900  1.00  4.330          O  
ATOM  10840  CB  ASN C 669      -2.185  -0.622  29.784  1.00  5.980          C  
ATOM  10841  CG  ASN C 669      -3.309  -1.330  29.184  1.00  5.980          C  
ATOM  10842  OD1 ASN C 669      -4.476  -1.010  29.423  1.00  5.980          O  
ATOM  10843  ND2 ASN C 669      -3.009  -2.294  28.359  1.00  5.980          N  
ATOM  10844  H   ASN C 669      -2.134   0.562  27.616  1.00  5.240          H  
ATOM  10845  HA  ASN C 669      -3.292   1.192  30.121  1.00  5.080          H  
ATOM  10846 1HB  ASN C 669      -1.263  -0.928  29.297  1.00  7.170          H  
ATOM  10847 2HB  ASN C 669      -2.118  -0.912  30.831  1.00  7.170          H  
ATOM  10848 1HD2 ASN C 669      -3.747  -2.808  27.902  1.00  7.170          H  
ATOM  10849 2HD2 ASN C 669      -2.054  -2.527  28.170  1.00  7.170          H  
ATOM  10850  N   PHE C 670      -1.482   1.826  31.722  1.00  4.140          N  
ATOM  10851  CA  PHE C 670      -0.567   2.424  32.669  1.00  4.210          C  
ATOM  10852  C   PHE C 670      -0.302   3.908  32.452  1.00  4.370          C  
ATOM  10853  O   PHE C 670       0.648   4.460  33.015  1.00  4.540          O  
ATOM  10854  CB  PHE C 670       0.720   1.610  32.684  1.00  5.870          C  
ATOM  10855  CG  PHE C 670       0.381   0.135  32.700  1.00  5.870          C  
ATOM  10856  CD1 PHE C 670      -0.536  -0.389  33.600  1.00  5.870          C  
ATOM  10857  CD2 PHE C 670       0.958  -0.722  31.801  1.00  5.870          C  
ATOM  10858  CE1 PHE C 670      -0.855  -1.713  33.581  1.00  5.870          C  
ATOM  10859  CE2 PHE C 670       0.627  -2.039  31.802  1.00  5.870          C  
ATOM  10860  CZ  PHE C 670      -0.274  -2.520  32.677  1.00  5.870          C  
ATOM  10861  H   PHE C 670      -2.382   1.578  32.129  1.00  4.970          H  
ATOM  10862  HA  PHE C 670      -1.023   2.344  33.656  1.00  5.050          H  
ATOM  10863 1HB  PHE C 670       1.345   1.835  31.817  1.00  7.040          H  
ATOM  10864 2HB  PHE C 670       1.290   1.839  33.582  1.00  7.040          H  
ATOM  10865  HD1 PHE C 670      -1.015   0.266  34.329  1.00  7.040          H  
ATOM  10866  HD2 PHE C 670       1.682  -0.330  31.080  1.00  7.040          H  
ATOM  10867  HE1 PHE C 670      -1.570  -2.109  34.291  1.00  7.040          H  
ATOM  10868  HE2 PHE C 670       1.083  -2.701  31.105  1.00  7.040          H  
ATOM  10869  HZ  PHE C 670      -0.519  -3.537  32.652  1.00  7.040          H  
ATOM  10870  N   THR C 671      -1.159   4.572  31.675  1.00  4.360          N  
ATOM  10871  CA  THR C 671      -1.132   6.030  31.632  1.00  4.560          C  
ATOM  10872  C   THR C 671      -1.464   6.498  33.065  1.00  4.620          C  
ATOM  10873  O   THR C 671      -2.367   5.939  33.719  1.00  4.510          O  
ATOM  10874  CB  THR C 671      -2.148   6.610  30.621  1.00  6.300          C  
ATOM  10875  OG1 THR C 671      -1.850   6.120  29.288  1.00  6.300          O  
ATOM  10876  CG2 THR C 671      -2.092   8.154  30.616  1.00  6.300          C  
ATOM  10877  H   THR C 671      -1.837   4.059  31.108  1.00  5.230          H  
ATOM  10878  HA  THR C 671      -0.129   6.373  31.371  1.00  5.470          H  
ATOM  10879  HB  THR C 671      -3.150   6.290  30.901  1.00  7.560          H  
ATOM  10880  HG1 THR C 671      -2.049   5.150  29.244  1.00  7.560          H  
ATOM  10881 1HG2 THR C 671      -2.808   8.538  29.899  1.00  7.560          H  
ATOM  10882 2HG2 THR C 671      -2.331   8.550  31.602  1.00  7.560          H  
ATOM  10883 3HG2 THR C 671      -1.090   8.478  30.335  1.00  7.560          H  
ATOM  10884  N   LYS C 672      -0.709   7.475  33.587  1.00  4.840          N  
ATOM  10885  CA  LYS C 672      -0.923   7.953  34.966  1.00  5.010          C  
ATOM  10886  C   LYS C 672      -1.137   9.450  35.109  1.00  5.280          C  
ATOM  10887  O   LYS C 672      -0.478  10.277  34.472  1.00  5.430          O  
ATOM  10888  CB  LYS C 672       0.293   7.628  35.850  1.00  6.950          C  
ATOM  10889  CG  LYS C 672       0.597   6.175  36.035  1.00  6.950          C  
ATOM  10890  CD  LYS C 672       1.946   5.922  36.665  1.00  6.950          C  
ATOM  10891  CE  LYS C 672       3.127   6.194  35.690  1.00  6.950          C  
ATOM  10892  NZ  LYS C 672       3.079   5.376  34.452  1.00  6.950          N  
ATOM  10893  H   LYS C 672      -0.006   7.915  32.985  1.00  5.810          H  
ATOM  10894  HA  LYS C 672      -1.805   7.459  35.368  1.00  6.010          H  
ATOM  10895 1HB  LYS C 672       1.144   8.113  35.441  1.00  8.340          H  
ATOM  10896 2HB  LYS C 672       0.128   8.053  36.840  1.00  8.340          H  
ATOM  10897 1HG  LYS C 672      -0.116   5.762  36.701  1.00  8.340          H  
ATOM  10898 2HG  LYS C 672       0.518   5.660  35.101  1.00  8.340          H  
ATOM  10899 1HD  LYS C 672       2.065   6.554  37.547  1.00  8.340          H  
ATOM  10900 2HD  LYS C 672       1.997   4.880  36.981  1.00  8.340          H  
ATOM  10901 1HE  LYS C 672       3.176   7.232  35.424  1.00  8.340          H  
ATOM  10902 2HE  LYS C 672       4.022   5.944  36.186  1.00  8.340          H  
ATOM  10903 1HZ  LYS C 672       3.945   5.589  33.933  1.00  8.340          H  
ATOM  10904 2HZ  LYS C 672       3.064   4.394  34.635  1.00  8.340          H  
ATOM  10905 3HZ  LYS C 672       2.253   5.594  33.882  1.00  8.340          H  
ATOM  10906  N   PHE C 673      -1.984   9.797  36.065  1.00  5.390          N  
ATOM  10907  CA  PHE C 673      -2.211  11.180  36.439  1.00  5.700          C  
ATOM  10908  C   PHE C 673      -1.892  11.428  37.909  1.00  5.950          C  
ATOM  10909  O   PHE C 673      -2.378  10.725  38.799  1.00  5.910          O  
ATOM  10910  CB  PHE C 673      -3.668  11.556  36.169  1.00  7.860          C  
ATOM  10911  CG  PHE C 673      -4.062  11.610  34.720  1.00  7.860          C  
ATOM  10912  CD1 PHE C 673      -4.371  10.459  33.999  1.00  7.860          C  
ATOM  10913  CD2 PHE C 673      -4.170  12.827  34.084  1.00  7.860          C  
ATOM  10914  CE1 PHE C 673      -4.757  10.553  32.677  1.00  7.860          C  
ATOM  10915  CE2 PHE C 673      -4.574  12.900  32.774  1.00  7.860          C  
ATOM  10916  CZ  PHE C 673      -4.863  11.765  32.074  1.00  7.860          C  
ATOM  10917  H   PHE C 673      -2.524   9.063  36.527  1.00  6.470          H  
ATOM  10918  HA  PHE C 673      -1.562  11.820  35.840  1.00  6.840          H  
ATOM  10919 1HB  PHE C 673      -4.307  10.831  36.652  1.00  9.430          H  
ATOM  10920 2HB  PHE C 673      -3.883  12.522  36.619  1.00  9.430          H  
ATOM  10921  HD1 PHE C 673      -4.301   9.483  34.487  1.00  9.430          H  
ATOM  10922  HD2 PHE C 673      -3.945  13.737  34.636  1.00  9.430          H  
ATOM  10923  HE1 PHE C 673      -4.980   9.671  32.112  1.00  9.430          H  
ATOM  10924  HE2 PHE C 673      -4.669  13.860  32.286  1.00  9.430          H  
ATOM  10925  HZ  PHE C 673      -5.178  11.834  31.033  1.00  9.430          H  
ATOM  10926  N   LEU C 674      -1.096  12.456  38.166  1.00  6.260          N  
ATOM  10927  CA  LEU C 674      -0.788  12.866  39.527  1.00  6.620          C  
ATOM  10928  C   LEU C 674      -1.767  13.954  39.902  1.00  6.880          C  
ATOM  10929  O   LEU C 674      -1.843  14.976  39.213  1.00  7.010          O  
ATOM  10930  CB  LEU C 674       0.667  13.352  39.664  1.00  9.120          C  
ATOM  10931  CG  LEU C 674       1.093  13.896  41.079  1.00  9.120          C  
ATOM  10932  CD1 LEU C 674       0.969  12.803  42.130  1.00  9.120          C  
ATOM  10933  CD2 LEU C 674       2.561  14.374  41.008  1.00  9.120          C  
ATOM  10934  H   LEU C 674      -0.678  12.959  37.386  1.00  7.510          H  
ATOM  10935  HA  LEU C 674      -0.943  12.015  40.188  1.00  7.940          H  
ATOM  10936 1HB  LEU C 674       1.325  12.554  39.393  1.00 10.950          H  
ATOM  10937 2HB  LEU C 674       0.820  14.156  38.946  1.00 10.950          H  
ATOM  10938  HG  LEU C 674       0.449  14.725  41.370  1.00 10.950          H  
ATOM  10939 1HD1 LEU C 674       1.278  13.209  43.085  1.00 10.950          H  
ATOM  10940 2HD1 LEU C 674      -0.055  12.460  42.214  1.00 10.950          H  
ATOM  10941 3HD1 LEU C 674       1.604  11.967  41.862  1.00 10.950          H  
ATOM  10942 1HD2 LEU C 674       2.868  14.756  41.982  1.00 10.950          H  
ATOM  10943 2HD2 LEU C 674       3.206  13.537  40.731  1.00 10.950          H  
ATOM  10944 3HD2 LEU C 674       2.659  15.161  40.263  1.00 10.950          H  
ATOM  10945  N   ILE C 675      -2.510  13.702  40.971  1.00  6.980          N  
ATOM  10946  CA  ILE C 675      -3.561  14.549  41.518  1.00  7.250          C  
ATOM  10947  C   ILE C 675      -3.118  15.170  42.851  1.00  7.640          C  
ATOM  10948  O   ILE C 675      -2.629  14.474  43.747  1.00  7.680          O  
ATOM  10949  CB  ILE C 675      -4.829  13.702  41.737  1.00 10.040          C  
ATOM  10950  CG1 ILE C 675      -5.226  12.943  40.446  1.00 10.040          C  
ATOM  10951  CG2 ILE C 675      -5.977  14.530  42.242  1.00 10.040          C  
ATOM  10952  CD1 ILE C 675      -5.503  13.766  39.237  1.00 10.040          C  
ATOM  10953  H   ILE C 675      -2.345  12.809  41.438  1.00  8.380          H  
ATOM  10954  HA  ILE C 675      -3.767  15.357  40.824  1.00  8.700          H  
ATOM  10955  HB  ILE C 675      -4.598  12.965  42.455  1.00 12.050          H  
ATOM  10956 1HG1 ILE C 675      -4.426  12.240  40.201  1.00 12.050          H  
ATOM  10957 2HG1 ILE C 675      -6.126  12.382  40.662  1.00 12.050          H  
ATOM  10958 1HG2 ILE C 675      -6.838  13.893  42.410  1.00 12.050          H  
ATOM  10959 2HG2 ILE C 675      -5.699  15.002  43.178  1.00 12.050          H  
ATOM  10960 3HG2 ILE C 675      -6.226  15.291  41.516  1.00 12.050          H  
ATOM  10961 1HD1 ILE C 675      -5.769  13.106  38.426  1.00 12.050          H  
ATOM  10962 2HD1 ILE C 675      -6.322  14.460  39.415  1.00 12.050          H  
ATOM  10963 3HD1 ILE C 675      -4.616  14.311  38.969  1.00 12.050          H  
ATOM  10964  N   ASP C 676      -3.298  16.481  43.004  1.00  7.960          N  
ATOM  10965  CA  ASP C 676      -2.871  17.139  44.238  1.00  8.360          C  
ATOM  10966  C   ASP C 676      -3.917  16.959  45.341  1.00  8.530          C  
ATOM  10967  O   ASP C 676      -4.999  16.413  45.128  1.00  8.330          O  
ATOM  10968  CB  ASP C 676      -2.636  18.638  43.969  1.00 11.540          C  
ATOM  10969  CG  ASP C 676      -1.621  19.332  44.902  1.00 11.540          C  
ATOM  10970  OD1 ASP C 676      -1.448  18.886  46.014  1.00 11.540          O  
ATOM  10971  OD2 ASP C 676      -1.034  20.295  44.485  1.00 11.540          O  
ATOM  10972  H   ASP C 676      -3.739  17.011  42.245  1.00  9.550          H  
ATOM  10973  HA  ASP C 676      -1.936  16.687  44.573  1.00 10.030          H  
ATOM  10974 1HB  ASP C 676      -2.339  18.786  42.952  1.00 13.850          H  
ATOM  10975 2HB  ASP C 676      -3.582  19.154  44.079  1.00 13.850          H  
ATOM  10976  N   LYS C 677      -3.643  17.500  46.517  1.00  8.930          N  
ATOM  10977  CA  LYS C 677      -4.555  17.377  47.654  1.00  9.150          C  
ATOM  10978  C   LYS C 677      -5.912  18.035  47.437  1.00  9.240          C  
ATOM  10979  O   LYS C 677      -6.889  17.698  48.116  1.00  9.340          O  
ATOM  10980  CB  LYS C 677      -3.916  17.903  48.928  1.00 12.720          C  
ATOM  10981  CG  LYS C 677      -2.816  17.017  49.445  1.00 12.720          C  
ATOM  10982  CD  LYS C 677      -2.275  17.517  50.756  1.00 12.720          C  
ATOM  10983  CE  LYS C 677      -1.285  16.539  51.319  1.00 12.720          C  
ATOM  10984  NZ  LYS C 677      -0.728  16.988  52.606  1.00 12.720          N  
ATOM  10985  H   LYS C 677      -2.738  17.963  46.625  1.00 10.720          H  
ATOM  10986  HA  LYS C 677      -4.744  16.315  47.806  1.00 10.980          H  
ATOM  10987 1HB  LYS C 677      -3.484  18.885  48.733  1.00 15.270          H  
ATOM  10988 2HB  LYS C 677      -4.668  18.019  49.697  1.00 15.270          H  
ATOM  10989 1HG  LYS C 677      -3.172  16.004  49.553  1.00 15.270          H  
ATOM  10990 2HG  LYS C 677      -1.998  17.006  48.719  1.00 15.270          H  
ATOM  10991 1HD  LYS C 677      -1.778  18.476  50.606  1.00 15.270          H  
ATOM  10992 2HD  LYS C 677      -3.089  17.645  51.468  1.00 15.270          H  
ATOM  10993 1HE  LYS C 677      -1.778  15.583  51.465  1.00 15.270          H  
ATOM  10994 2HE  LYS C 677      -0.483  16.408  50.615  1.00 15.270          H  
ATOM  10995 1HZ  LYS C 677      -0.068  16.299  52.946  1.00 15.270          H  
ATOM  10996 2HZ  LYS C 677      -0.226  17.874  52.468  1.00 15.270          H  
ATOM  10997 3HZ  LYS C 677      -1.463  17.105  53.276  1.00 15.270          H  
ATOM  10998  N   ASN C 678      -5.968  18.999  46.513  1.00  9.240          N  
ATOM  10999  CA  ASN C 678      -7.209  19.692  46.195  1.00  9.340          C  
ATOM  11000  C   ASN C 678      -7.980  19.015  45.053  1.00  8.930          C  
ATOM  11001  O   ASN C 678      -9.001  19.534  44.595  1.00  9.000          O  
ATOM  11002  CB  ASN C 678      -6.922  21.141  45.866  1.00 13.040          C  
ATOM  11003  CG  ASN C 678      -6.084  21.308  44.627  1.00 13.040          C  
ATOM  11004  OD1 ASN C 678      -5.825  20.358  43.863  1.00 13.040          O  
ATOM  11005  ND2 ASN C 678      -5.641  22.524  44.405  1.00 13.040          N  
ATOM  11006  H   ASN C 678      -5.122  19.230  46.010  1.00 11.090          H  
ATOM  11007  HA  ASN C 678      -7.853  19.660  47.074  1.00 11.210          H  
ATOM  11008 1HB  ASN C 678      -7.863  21.672  45.722  1.00 15.640          H  
ATOM  11009 2HB  ASN C 678      -6.407  21.609  46.706  1.00 15.640          H  
ATOM  11010 1HD2 ASN C 678      -5.078  22.713  43.599  1.00 15.640          H  
ATOM  11011 2HD2 ASN C 678      -5.869  23.265  45.038  1.00 15.640          H  
ATOM  11012  N   GLY C 679      -7.500  17.853  44.601  1.00  8.520          N  
ATOM  11013  CA  GLY C 679      -8.138  17.071  43.555  1.00  8.110          C  
ATOM  11014  C   GLY C 679      -7.820  17.504  42.122  1.00  7.960          C  
ATOM  11015  O   GLY C 679      -8.373  16.943  41.171  1.00  7.730          O  
ATOM  11016  H   GLY C 679      -6.646  17.463  45.007  1.00 10.220          H  
ATOM  11017 1HA  GLY C 679      -7.846  16.033  43.692  1.00  9.730          H  
ATOM  11018 2HA  GLY C 679      -9.209  17.088  43.714  1.00  9.730          H  
ATOM  11019  N   CYS C 680      -6.965  18.498  41.938  1.00  8.110          N  
ATOM  11020  CA  CYS C 680      -6.655  18.965  40.590  1.00  8.020          C  
ATOM  11021  C   CYS C 680      -5.487  18.179  39.995  1.00  7.740          C  
ATOM  11022  O   CYS C 680      -4.656  17.630  40.726  1.00  7.750          O  
ATOM  11023  CB  CYS C 680      -6.344  20.454  40.612  1.00 11.260          C  
ATOM  11024  SG  CYS C 680      -7.759  21.474  41.165  1.00 11.260          S  
ATOM  11025  H   CYS C 680      -6.548  18.964  42.747  1.00  9.730          H  
ATOM  11026  HA  CYS C 680      -7.530  18.819  39.960  1.00  9.620          H  
ATOM  11027 1HB  CYS C 680      -5.503  20.644  41.275  1.00 13.520          H  
ATOM  11028 2HB  CYS C 680      -6.058  20.782  39.613  1.00 13.520          H  
ATOM  11029  HG  CYS C 680      -8.654  21.063  40.248  1.00 13.520          H  
ATOM  11030  N   VAL C 681      -5.401  18.138  38.666  1.00  7.500          N  
ATOM  11031  CA  VAL C 681      -4.293  17.430  38.031  1.00  7.250          C  
ATOM  11032  C   VAL C 681      -3.012  18.250  38.066  1.00  7.500          C  
ATOM  11033  O   VAL C 681      -2.986  19.413  37.665  1.00  7.750          O  
ATOM  11034  CB  VAL C 681      -4.625  17.064  36.558  1.00 10.250          C  
ATOM  11035  CG1 VAL C 681      -3.407  16.414  35.861  1.00 10.250          C  
ATOM  11036  CG2 VAL C 681      -5.805  16.085  36.496  1.00 10.250          C  
ATOM  11037  H   VAL C 681      -6.098  18.612  38.102  1.00  9.000          H  
ATOM  11038  HA  VAL C 681      -4.113  16.509  38.581  1.00  8.700          H  
ATOM  11039  HB  VAL C 681      -4.868  17.967  36.033  1.00 12.300          H  
ATOM  11040 1HG1 VAL C 681      -3.669  16.183  34.846  1.00 12.300          H  
ATOM  11041 2HG1 VAL C 681      -2.552  17.092  35.853  1.00 12.300          H  
ATOM  11042 3HG1 VAL C 681      -3.130  15.494  36.382  1.00 12.300          H  
ATOM  11043 1HG2 VAL C 681      -6.033  15.857  35.451  1.00 12.300          H  
ATOM  11044 2HG2 VAL C 681      -5.546  15.184  36.994  1.00 12.300          H  
ATOM  11045 3HG2 VAL C 681      -6.677  16.521  36.975  1.00 12.300          H  
ATOM  11046  N   VAL C 682      -1.961  17.603  38.540  1.00  7.460          N  
ATOM  11047  CA  VAL C 682      -0.617  18.129  38.663  1.00  7.710          C  
ATOM  11048  C   VAL C 682       0.213  17.807  37.442  1.00  7.490          C  
ATOM  11049  O   VAL C 682       0.921  18.671  36.920  1.00  7.670          O  
ATOM  11050  CB  VAL C 682       0.103  17.467  39.857  1.00 10.690          C  
ATOM  11051  CG1 VAL C 682       1.512  17.910  39.941  1.00 10.690          C  
ATOM  11052  CG2 VAL C 682      -0.605  17.775  41.120  1.00 10.690          C  
ATOM  11053  H   VAL C 682      -2.115  16.654  38.849  1.00  8.950          H  
ATOM  11054  HA  VAL C 682      -0.671  19.209  38.793  1.00  9.250          H  
ATOM  11055  HB  VAL C 682       0.115  16.408  39.705  1.00 12.830          H  
ATOM  11056 1HG1 VAL C 682       1.961  17.399  40.769  1.00 12.830          H  
ATOM  11057 2HG1 VAL C 682       2.067  17.668  39.048  1.00 12.830          H  
ATOM  11058 3HG1 VAL C 682       1.545  18.984  40.100  1.00 12.830          H  
ATOM  11059 1HG2 VAL C 682      -0.106  17.283  41.957  1.00 12.830          H  
ATOM  11060 2HG2 VAL C 682      -0.607  18.854  41.281  1.00 12.830          H  
ATOM  11061 3HG2 VAL C 682      -1.623  17.416  41.042  1.00 12.830          H  
ATOM  11062  N   LYS C 683       0.225  16.522  37.088  1.00  7.150          N  
ATOM  11063  CA  LYS C 683       1.069  16.053  35.997  1.00  6.970          C  
ATOM  11064  C   LYS C 683       0.664  14.710  35.391  1.00  6.550          C  
ATOM  11065  O   LYS C 683       0.286  13.765  36.085  1.00  6.360          O  
ATOM  11066  CB  LYS C 683       2.514  15.987  36.498  1.00  9.830          C  
ATOM  11067  CG  LYS C 683       3.564  15.621  35.482  1.00  9.830          C  
ATOM  11068  CD  LYS C 683       4.913  15.801  36.110  1.00  9.830          C  
ATOM  11069  CE  LYS C 683       6.049  15.445  35.185  1.00  9.830          C  
ATOM  11070  NZ  LYS C 683       7.361  15.686  35.856  1.00  9.830          N  
ATOM  11071  H   LYS C 683      -0.391  15.890  37.598  1.00  8.580          H  
ATOM  11072  HA  LYS C 683       1.013  16.792  35.196  1.00  8.360          H  
ATOM  11073 1HB  LYS C 683       2.801  16.952  36.902  1.00 11.800          H  
ATOM  11074 2HB  LYS C 683       2.576  15.265  37.313  1.00 11.800          H  
ATOM  11075 1HG  LYS C 683       3.456  14.575  35.177  1.00 11.800          H  
ATOM  11076 2HG  LYS C 683       3.475  16.258  34.603  1.00 11.800          H  
ATOM  11077 1HD  LYS C 683       5.036  16.834  36.436  1.00 11.800          H  
ATOM  11078 2HD  LYS C 683       4.979  15.161  36.991  1.00 11.800          H  
ATOM  11079 1HE  LYS C 683       5.973  14.395  34.924  1.00 11.800          H  
ATOM  11080 2HE  LYS C 683       5.996  16.039  34.275  1.00 11.800          H  
ATOM  11081 1HZ  LYS C 683       8.121  15.426  35.254  1.00 11.800          H  
ATOM  11082 2HZ  LYS C 683       7.447  16.658  36.107  1.00 11.800          H  
ATOM  11083 3HZ  LYS C 683       7.397  15.126  36.730  1.00 11.800          H  
ATOM  11084  N   ARG C 684       0.800  14.604  34.078  1.00  6.470          N  
ATOM  11085  CA  ARG C 684       0.535  13.354  33.381  1.00  6.100          C  
ATOM  11086  C   ARG C 684       1.806  12.654  32.912  1.00  6.040          C  
ATOM  11087  O   ARG C 684       2.715  13.286  32.373  1.00  6.270          O  
ATOM  11088  CB  ARG C 684      -0.373  13.603  32.190  1.00  8.690          C  
ATOM  11089  CG  ARG C 684      -0.667  12.400  31.306  1.00  8.690          C  
ATOM  11090  CD  ARG C 684      -1.660  12.743  30.302  1.00  8.690          C  
ATOM  11091  NE  ARG C 684      -1.816  11.711  29.320  1.00  8.690          N  
ATOM  11092  CZ  ARG C 684      -2.800  11.654  28.396  1.00  8.690          C  
ATOM  11093  NH1 ARG C 684      -3.750  12.581  28.362  1.00  8.690          N  
ATOM  11094  NH2 ARG C 684      -2.786  10.655  27.518  1.00  8.690          N  
ATOM  11095  H   ARG C 684       1.098  15.415  33.548  1.00  7.760          H  
ATOM  11096  HA  ARG C 684       0.014  12.685  34.063  1.00  7.320          H  
ATOM  11097 1HB  ARG C 684      -1.328  13.957  32.554  1.00 10.430          H  
ATOM  11098 2HB  ARG C 684       0.047  14.390  31.562  1.00 10.430          H  
ATOM  11099 1HG  ARG C 684       0.235  12.077  30.786  1.00 10.430          H  
ATOM  11100 2HG  ARG C 684      -1.059  11.577  31.915  1.00 10.430          H  
ATOM  11101 1HD  ARG C 684      -2.598  12.897  30.786  1.00 10.430          H  
ATOM  11102 2HD  ARG C 684      -1.360  13.656  29.798  1.00 10.430          H  
ATOM  11103  HE  ARG C 684      -1.101  10.998  29.286  1.00 10.430          H  
ATOM  11104 1HH1 ARG C 684      -3.759  13.374  29.030  1.00 10.430          H  
ATOM  11105 2HH1 ARG C 684      -4.494  12.534  27.649  1.00 10.430          H  
ATOM  11106 1HH2 ARG C 684      -2.059   9.964  27.545  1.00 10.430          H  
ATOM  11107 2HH2 ARG C 684      -3.499  10.571  26.773  1.00 10.430          H  
ATOM  11108  N   TYR C 685       1.814  11.337  33.091  1.00  5.770          N  
ATOM  11109  CA  TYR C 685       2.868  10.428  32.640  1.00  5.690          C  
ATOM  11110  C   TYR C 685       2.303   9.424  31.636  1.00  5.400          C  
ATOM  11111  O   TYR C 685       1.144   9.009  31.743  1.00  5.200          O  
ATOM  11112  CB  TYR C 685       3.489   9.694  33.818  1.00  8.000          C  
ATOM  11113  CG  TYR C 685       4.363  10.506  34.726  1.00  8.000          C  
ATOM  11114  CD1 TYR C 685       3.872  11.221  35.822  1.00  8.000          C  
ATOM  11115  CD2 TYR C 685       5.702  10.495  34.461  1.00  8.000          C  
ATOM  11116  CE1 TYR C 685       4.781  11.911  36.629  1.00  8.000          C  
ATOM  11117  CE2 TYR C 685       6.575  11.159  35.239  1.00  8.000          C  
ATOM  11118  CZ  TYR C 685       6.148  11.856  36.314  1.00  8.000          C  
ATOM  11119  OH  TYR C 685       7.104  12.476  37.080  1.00  8.000          O  
ATOM  11120  H   TYR C 685       1.006  10.947  33.583  1.00  6.920          H  
ATOM  11121  HA  TYR C 685       3.646  11.004  32.133  1.00  6.830          H  
ATOM  11122 1HB  TYR C 685       2.693   9.296  34.413  1.00  9.600          H  
ATOM  11123 2HB  TYR C 685       4.068   8.852  33.449  1.00  9.600          H  
ATOM  11124  HD1 TYR C 685       2.803  11.236  36.048  1.00  9.600          H  
ATOM  11125  HD2 TYR C 685       6.072   9.936  33.616  1.00  9.600          H  
ATOM  11126  HE1 TYR C 685       4.434  12.475  37.494  1.00  9.600          H  
ATOM  11127  HE2 TYR C 685       7.639  11.122  35.005  1.00  9.600          H  
ATOM  11128  HH  TYR C 685       6.715  13.125  37.702  1.00  9.600          H  
ATOM  11129  N   GLY C 686       3.108   9.004  30.664  1.00  5.440          N  
ATOM  11130  CA  GLY C 686       2.607   8.056  29.685  1.00  5.250          C  
ATOM  11131  C   GLY C 686       2.794   6.576  30.050  1.00  5.040          C  
ATOM  11132  O   GLY C 686       3.369   6.237  31.088  1.00  5.070          O  
ATOM  11133  H   GLY C 686       4.067   9.370  30.598  1.00  6.530          H  
ATOM  11134 1HA  GLY C 686       1.548   8.271  29.554  1.00  6.300          H  
ATOM  11135 2HA  GLY C 686       3.096   8.263  28.734  1.00  6.300          H  
ATOM  11136  N   PRO C 687       2.372   5.675  29.143  1.00  4.910          N  
ATOM  11137  CA  PRO C 687       2.419   4.219  29.219  1.00  4.770          C  
ATOM  11138  C   PRO C 687       3.800   3.616  29.359  1.00  4.960          C  
ATOM  11139  O   PRO C 687       3.937   2.467  29.777  1.00  5.050          O  
ATOM  11140  CB  PRO C 687       1.859   3.797  27.879  1.00  7.150          C  
ATOM  11141  CG  PRO C 687       1.032   4.941  27.416  1.00  7.150          C  
ATOM  11142  CD  PRO C 687       1.725   6.161  27.897  1.00  7.150          C  
ATOM  11143  HA  PRO C 687       1.761   3.875  30.034  1.00  5.720          H  
ATOM  11144 1HB  PRO C 687       2.667   3.524  27.188  1.00  8.590          H  
ATOM  11145 2HB  PRO C 687       1.271   2.897  28.055  1.00  8.590          H  
ATOM  11146 1HG  PRO C 687       0.931   4.909  26.323  1.00  8.590          H  
ATOM  11147 2HG  PRO C 687       0.017   4.847  27.835  1.00  8.590          H  
ATOM  11148 1HD  PRO C 687       2.468   6.507  27.161  1.00  8.590          H  
ATOM  11149 2HD  PRO C 687       0.933   6.892  28.079  1.00  8.590          H  
ATOM  11150  N   MET C 688       4.845   4.360  28.990  1.00  5.130          N  
ATOM  11151  CA  MET C 688       6.159   3.769  29.116  1.00  5.330          C  
ATOM  11152  C   MET C 688       7.031   4.636  29.988  1.00  5.580          C  
ATOM  11153  O   MET C 688       8.241   4.762  29.786  1.00  5.900          O  
ATOM  11154  CB  MET C 688       6.784   3.577  27.743  1.00  7.380          C  
ATOM  11155  CG  MET C 688       6.011   2.614  26.845  1.00  7.380          C  
ATOM  11156  SD  MET C 688       6.831   2.260  25.277  1.00  7.380          S  
ATOM  11157  CE  MET C 688       6.677   3.802  24.363  1.00  7.380          C  
ATOM  11158  H   MET C 688       4.742   5.302  28.645  1.00  6.160          H  
ATOM  11159  HA  MET C 688       6.077   2.801  29.605  1.00  6.400          H  
ATOM  11160 1HB  MET C 688       6.871   4.538  27.249  1.00  8.860          H  
ATOM  11161 2HB  MET C 688       7.784   3.176  27.865  1.00  8.860          H  
ATOM  11162 1HG  MET C 688       5.861   1.675  27.380  1.00  8.860          H  
ATOM  11163 2HG  MET C 688       5.034   3.034  26.628  1.00  8.860          H  
ATOM  11164 1HE  MET C 688       7.151   3.688  23.384  1.00  8.860          H  
ATOM  11165 2HE  MET C 688       5.619   4.044  24.228  1.00  8.860          H  
ATOM  11166 3HE  MET C 688       7.170   4.607  24.900  1.00  8.860          H  
ATOM  11167  N   GLU C 689       6.407   5.134  31.047  1.00  5.450          N  
ATOM  11168  CA  GLU C 689       7.071   5.838  32.119  1.00  5.700          C  
ATOM  11169  C   GLU C 689       6.772   5.043  33.386  1.00  5.590          C  
ATOM  11170  O   GLU C 689       5.698   5.160  33.986  1.00  5.470          O  
ATOM  11171  CB  GLU C 689       6.627   7.306  32.192  1.00  7.880          C  
ATOM  11172  CG  GLU C 689       7.065   8.119  30.973  1.00  7.880          C  
ATOM  11173  CD  GLU C 689       6.787   9.601  31.028  1.00  7.880          C  
ATOM  11174  OE1 GLU C 689       7.689  10.319  31.383  1.00  7.880          O  
ATOM  11175  OE2 GLU C 689       5.701  10.027  30.700  1.00  7.880          O  
ATOM  11176  H   GLU C 689       5.386   5.055  31.095  1.00  6.540          H  
ATOM  11177  HA  GLU C 689       8.147   5.818  31.955  1.00  6.840          H  
ATOM  11178 1HB  GLU C 689       5.542   7.357  32.263  1.00  9.460          H  
ATOM  11179 2HB  GLU C 689       7.037   7.770  33.060  1.00  9.460          H  
ATOM  11180 1HG  GLU C 689       8.134   7.987  30.884  1.00  9.460          H  
ATOM  11181 2HG  GLU C 689       6.593   7.698  30.085  1.00  9.460          H  
ATOM  11182  N   GLU C 690       7.711   4.178  33.765  1.00  5.670          N  
ATOM  11183  CA  GLU C 690       7.503   3.245  34.871  1.00  5.600          C  
ATOM  11184  C   GLU C 690       7.169   4.026  36.142  1.00  5.720          C  
ATOM  11185  O   GLU C 690       7.914   4.951  36.450  1.00  5.950          O  
ATOM  11186  CB  GLU C 690       8.751   2.408  35.084  1.00  7.870          C  
ATOM  11187  CG  GLU C 690       9.081   1.462  33.976  1.00  7.870          C  
ATOM  11188  CD  GLU C 690      10.227   0.576  34.353  1.00  7.870          C  
ATOM  11189  OE1 GLU C 690      10.820   0.823  35.386  1.00  7.870          O  
ATOM  11190  OE2 GLU C 690      10.553  -0.319  33.609  1.00  7.870          O  
ATOM  11191  H   GLU C 690       8.578   4.148  33.246  1.00  6.800          H  
ATOM  11192  HA  GLU C 690       6.696   2.582  34.591  1.00  6.720          H  
ATOM  11193 1HB  GLU C 690       9.607   3.059  35.259  1.00  9.440          H  
ATOM  11194 2HB  GLU C 690       8.617   1.813  35.952  1.00  9.440          H  
ATOM  11195 1HG  GLU C 690       8.207   0.865  33.744  1.00  9.440          H  
ATOM  11196 2HG  GLU C 690       9.344   2.032  33.087  1.00  9.440          H  
ATOM  11197  N   PRO C 691       6.168   3.614  36.976  1.00  5.630          N  
ATOM  11198  CA  PRO C 691       5.667   4.341  38.151  1.00  5.770          C  
ATOM  11199  C   PRO C 691       6.703   4.936  39.076  1.00  6.150          C  
ATOM  11200  O   PRO C 691       6.511   6.050  39.529  1.00  6.330          O  
ATOM  11201  CB  PRO C 691       4.867   3.269  38.888  1.00  8.650          C  
ATOM  11202  CG  PRO C 691       4.364   2.360  37.812  1.00  8.650          C  
ATOM  11203  CD  PRO C 691       5.505   2.286  36.787  1.00  8.650          C  
ATOM  11204  HA  PRO C 691       4.996   5.132  37.833  1.00  6.920          H  
ATOM  11205 1HB  PRO C 691       5.476   2.796  39.635  1.00 10.390          H  
ATOM  11206 2HB  PRO C 691       4.043   3.739  39.429  1.00 10.390          H  
ATOM  11207 1HG  PRO C 691       4.106   1.378  38.252  1.00 10.390          H  
ATOM  11208 2HG  PRO C 691       3.431   2.754  37.387  1.00 10.390          H  
ATOM  11209 1HD  PRO C 691       6.196   1.456  36.996  1.00 10.390          H  
ATOM  11210 2HD  PRO C 691       5.029   2.197  35.807  1.00 10.390          H  
ATOM  11211  N   LEU C 692       7.841   4.301  39.299  1.00  6.310          N  
ATOM  11212  CA  LEU C 692       8.822   4.910  40.194  1.00  6.710          C  
ATOM  11213  C   LEU C 692       9.216   6.319  39.761  1.00  6.890          C  
ATOM  11214  O   LEU C 692       9.538   7.164  40.587  1.00  7.230          O  
ATOM  11215  CB  LEU C 692      10.047   4.016  40.366  1.00  9.230          C  
ATOM  11216  CG  LEU C 692       9.813   2.707  41.185  1.00  9.230          C  
ATOM  11217  CD1 LEU C 692      11.053   1.840  41.090  1.00  9.230          C  
ATOM  11218  CD2 LEU C 692       9.495   3.029  42.663  1.00  9.230          C  
ATOM  11219  H   LEU C 692       8.025   3.376  38.907  1.00  7.570          H  
ATOM  11220  HA  LEU C 692       8.354   5.020  41.161  1.00  8.050          H  
ATOM  11221 1HB  LEU C 692      10.399   3.727  39.374  1.00 11.080          H  
ATOM  11222 2HB  LEU C 692      10.830   4.591  40.863  1.00 11.080          H  
ATOM  11223  HG  LEU C 692       8.996   2.179  40.779  1.00 11.080          H  
ATOM  11224 1HD1 LEU C 692      10.893   0.914  41.646  1.00 11.080          H  
ATOM  11225 2HD1 LEU C 692      11.251   1.603  40.041  1.00 11.080          H  
ATOM  11226 3HD1 LEU C 692      11.904   2.372  41.509  1.00 11.080          H  
ATOM  11227 1HD2 LEU C 692       9.346   2.098  43.210  1.00 11.080          H  
ATOM  11228 2HD2 LEU C 692      10.331   3.577  43.097  1.00 11.080          H  
ATOM  11229 3HD2 LEU C 692       8.600   3.624  42.759  1.00 11.080          H  
ATOM  11230  N   VAL C 693       9.185   6.622  38.469  1.00  6.710          N  
ATOM  11231  CA  VAL C 693       9.583   7.948  38.008  1.00  6.930          C  
ATOM  11232  C   VAL C 693       8.809   9.077  38.697  1.00  7.060          C  
ATOM  11233  O   VAL C 693       9.329  10.185  38.840  1.00  7.390          O  
ATOM  11234  CB  VAL C 693       9.360   8.060  36.481  1.00  9.610          C  
ATOM  11235  CG1 VAL C 693       7.844   8.095  36.140  1.00  9.610          C  
ATOM  11236  CG2 VAL C 693      10.049   9.323  35.944  1.00  9.610          C  
ATOM  11237  H   VAL C 693       8.892   5.916  37.784  1.00  8.050          H  
ATOM  11238  HA  VAL C 693      10.645   8.073  38.220  1.00  8.320          H  
ATOM  11239  HB  VAL C 693       9.777   7.172  36.007  1.00 11.540          H  
ATOM  11240 1HG1 VAL C 693       7.733   8.145  35.079  1.00 11.540          H  
ATOM  11241 2HG1 VAL C 693       7.343   7.216  36.507  1.00 11.540          H  
ATOM  11242 3HG1 VAL C 693       7.379   8.953  36.572  1.00 11.540          H  
ATOM  11243 1HG2 VAL C 693       9.903   9.377  34.866  1.00 11.540          H  
ATOM  11244 2HG2 VAL C 693       9.626  10.217  36.402  1.00 11.540          H  
ATOM  11245 3HG2 VAL C 693      11.112   9.275  36.165  1.00 11.540          H  
ATOM  11246  N   ILE C 694       7.574   8.797  39.121  1.00  6.840          N  
ATOM  11247  CA  ILE C 694       6.681   9.763  39.733  1.00  6.960          C  
ATOM  11248  C   ILE C 694       7.218  10.273  41.057  1.00  7.380          C  
ATOM  11249  O   ILE C 694       6.811  11.349  41.512  1.00  7.590          O  
ATOM  11250  CB  ILE C 694       5.274   9.160  39.911  1.00  9.700          C  
ATOM  11251  CG1 ILE C 694       4.212  10.276  40.046  1.00  9.700          C  
ATOM  11252  CG2 ILE C 694       5.246   8.307  41.210  1.00  9.700          C  
ATOM  11253  CD1 ILE C 694       2.811   9.784  39.809  1.00  9.700          C  
ATOM  11254  H   ILE C 694       7.261   7.831  39.024  1.00  8.210          H  
ATOM  11255  HA  ILE C 694       6.596  10.610  39.056  1.00  8.350          H  
ATOM  11256  HB  ILE C 694       5.040   8.533  39.050  1.00 11.640          H  
ATOM  11257 1HG1 ILE C 694       4.257  10.685  41.052  1.00 11.640          H  
ATOM  11258 2HG1 ILE C 694       4.430  11.071  39.350  1.00 11.640          H  
ATOM  11259 1HG2 ILE C 694       4.280   7.860  41.339  1.00 11.640          H  
ATOM  11260 2HG2 ILE C 694       5.976   7.533  41.176  1.00 11.640          H  
ATOM  11261 3HG2 ILE C 694       5.454   8.914  42.057  1.00 11.640          H  
ATOM  11262 1HD1 ILE C 694       2.112  10.585  39.931  1.00 11.640          H  
ATOM  11263 2HD1 ILE C 694       2.732   9.387  38.795  1.00 11.640          H  
ATOM  11264 3HD1 ILE C 694       2.586   9.018  40.499  1.00 11.640          H  
ATOM  11265  N   GLU C 695       8.148   9.516  41.665  1.00  7.550          N  
ATOM  11266  CA  GLU C 695       8.763   9.863  42.935  1.00  7.990          C  
ATOM  11267  C   GLU C 695       9.519  11.164  42.814  1.00  8.290          C  
ATOM  11268  O   GLU C 695       9.802  11.804  43.814  1.00  8.640          O  
ATOM  11269  CB  GLU C 695       9.719   8.777  43.437  1.00 11.010          C  
ATOM  11270  CG  GLU C 695       9.045   7.510  43.885  1.00 11.010          C  
ATOM  11271  CD  GLU C 695      10.011   6.462  44.431  1.00 11.010          C  
ATOM  11272  OE1 GLU C 695      11.117   6.397  43.954  1.00 11.010          O  
ATOM  11273  OE2 GLU C 695       9.651   5.768  45.365  1.00 11.010          O  
ATOM  11274  H   GLU C 695       8.459   8.653  41.212  1.00  9.060          H  
ATOM  11275  HA  GLU C 695       7.977   9.992  43.675  1.00  9.590          H  
ATOM  11276 1HB  GLU C 695      10.426   8.522  42.647  1.00 13.210          H  
ATOM  11277 2HB  GLU C 695      10.293   9.161  44.278  1.00 13.210          H  
ATOM  11278 1HG  GLU C 695       8.294   7.753  44.616  1.00 13.210          H  
ATOM  11279 2HG  GLU C 695       8.547   7.104  43.018  1.00 13.210          H  
ATOM  11280  N   LYS C 696       9.902  11.548  41.597  1.00  8.200          N  
ATOM  11281  CA  LYS C 696      10.587  12.808  41.408  1.00  8.510          C  
ATOM  11282  C   LYS C 696       9.682  13.982  41.818  1.00  8.590          C  
ATOM  11283  O   LYS C 696      10.171  15.009  42.292  1.00  8.950          O  
ATOM  11284  CB  LYS C 696      11.025  12.980  39.952  1.00 11.790          C  
ATOM  11285  CG  LYS C 696      12.155  12.049  39.509  1.00 11.790          C  
ATOM  11286  CD  LYS C 696      12.558  12.313  38.054  1.00 11.790          C  
ATOM  11287  CE  LYS C 696      13.662  11.362  37.595  1.00 11.790          C  
ATOM  11288  NZ  LYS C 696      14.136  11.668  36.204  1.00 11.790          N  
ATOM  11289  H   LYS C 696       9.679  10.969  40.782  1.00  9.840          H  
ATOM  11290  HA  LYS C 696      11.469  12.824  42.047  1.00 10.210          H  
ATOM  11291 1HB  LYS C 696      10.166  12.796  39.298  1.00 14.150          H  
ATOM  11292 2HB  LYS C 696      11.341  14.009  39.788  1.00 14.150          H  
ATOM  11293 1HG  LYS C 696      13.018  12.193  40.158  1.00 14.150          H  
ATOM  11294 2HG  LYS C 696      11.818  11.014  39.603  1.00 14.150          H  
ATOM  11295 1HD  LYS C 696      11.684  12.173  37.412  1.00 14.150          H  
ATOM  11296 2HD  LYS C 696      12.904  13.340  37.950  1.00 14.150          H  
ATOM  11297 1HE  LYS C 696      14.505  11.434  38.281  1.00 14.150          H  
ATOM  11298 2HE  LYS C 696      13.275  10.343  37.618  1.00 14.150          H  
ATOM  11299 1HZ  LYS C 696      14.860  11.011  35.948  1.00 14.150          H  
ATOM  11300 2HZ  LYS C 696      13.379  11.603  35.538  1.00 14.150          H  
ATOM  11301 3HZ  LYS C 696      14.512  12.606  36.181  1.00 14.150          H  
ATOM  11302  N   ASP C 697       8.364  13.844  41.585  1.00  8.280          N  
ATOM  11303  CA  ASP C 697       7.390  14.887  41.855  1.00  8.340          C  
ATOM  11304  C   ASP C 697       6.658  14.737  43.183  1.00  8.480          C  
ATOM  11305  O   ASP C 697       6.421  15.735  43.871  1.00  8.760          O  
ATOM  11306  CB  ASP C 697       6.384  14.936  40.706  1.00 11.650          C  
ATOM  11307  CG  ASP C 697       7.038  15.365  39.395  1.00 11.650          C  
ATOM  11308  OD1 ASP C 697       7.552  16.459  39.336  1.00 11.650          O  
ATOM  11309  OD2 ASP C 697       7.027  14.597  38.446  1.00 11.650          O  
ATOM  11310  H   ASP C 697       7.999  12.967  41.214  1.00  9.940          H  
ATOM  11311  HA  ASP C 697       7.921  15.839  41.878  1.00 10.010          H  
ATOM  11312 1HB  ASP C 697       5.947  13.941  40.576  1.00 13.980          H  
ATOM  11313 2HB  ASP C 697       5.579  15.613  40.939  1.00 13.980          H  
ATOM  11314  N   LEU C 698       6.416  13.495  43.626  1.00  8.340          N  
ATOM  11315  CA  LEU C 698       5.572  13.283  44.806  1.00  8.450          C  
ATOM  11316  C   LEU C 698       6.018  14.027  46.086  1.00  8.940          C  
ATOM  11317  O   LEU C 698       5.153  14.566  46.782  1.00  9.090          O  
ATOM  11318  CB  LEU C 698       5.473  11.776  45.174  1.00 11.790          C  
ATOM  11319  CG  LEU C 698       4.760  10.803  44.241  1.00 11.790          C  
ATOM  11320  CD1 LEU C 698       4.932   9.377  44.818  1.00 11.790          C  
ATOM  11321  CD2 LEU C 698       3.330  11.163  44.102  1.00 11.790          C  
ATOM  11322  H   LEU C 698       6.699  12.702  43.044  1.00 10.010          H  
ATOM  11323  HA  LEU C 698       4.580  13.653  44.564  1.00 10.140          H  
ATOM  11324 1HB  LEU C 698       6.450  11.367  45.349  1.00 14.140          H  
ATOM  11325 2HB  LEU C 698       4.933  11.717  46.077  1.00 14.140          H  
ATOM  11326  HG  LEU C 698       5.218  10.832  43.275  1.00 14.140          H  
ATOM  11327 1HD1 LEU C 698       4.443   8.653  44.171  1.00 14.140          H  
ATOM  11328 2HD1 LEU C 698       5.990   9.132  44.895  1.00 14.140          H  
ATOM  11329 3HD1 LEU C 698       4.482   9.328  45.807  1.00 14.140          H  
ATOM  11330 1HD2 LEU C 698       2.837  10.453  43.439  1.00 14.140          H  
ATOM  11331 2HD2 LEU C 698       2.856  11.149  45.070  1.00 14.140          H  
ATOM  11332 3HD2 LEU C 698       3.255  12.149  43.683  1.00 14.140          H  
ATOM  11333  N   PRO C 699       7.321  14.179  46.418  1.00  9.230          N  
ATOM  11334  CA  PRO C 699       7.796  14.849  47.609  1.00  9.690          C  
ATOM  11335  C   PRO C 699       7.320  16.285  47.736  1.00  9.880          C  
ATOM  11336  O   PRO C 699       7.381  16.837  48.833  1.00 10.240          O  
ATOM  11337  CB  PRO C 699       9.318  14.788  47.464  1.00 14.540          C  
ATOM  11338  CG  PRO C 699       9.557  13.592  46.608  1.00 14.540          C  
ATOM  11339  CD  PRO C 699       8.420  13.583  45.641  1.00 14.540          C  
ATOM  11340  HA  PRO C 699       7.481  14.268  48.486  1.00 11.630          H  
ATOM  11341 1HB  PRO C 699       9.687  15.718  46.999  1.00 17.440          H  
ATOM  11342 2HB  PRO C 699       9.791  14.716  48.455  1.00 17.440          H  
ATOM  11343 1HG  PRO C 699      10.526  13.675  46.087  1.00 17.440          H  
ATOM  11344 2HG  PRO C 699       9.602  12.676  47.216  1.00 17.440          H  
ATOM  11345 1HD  PRO C 699       8.720  14.204  44.790  1.00 17.440          H  
ATOM  11346 2HD  PRO C 699       8.218  12.568  45.370  1.00 17.440          H  
ATOM  11347  N   HIS C 700       6.850  16.917  46.649  1.00  9.650          N  
ATOM  11348  CA  HIS C 700       6.437  18.291  46.836  1.00  9.870          C  
ATOM  11349  C   HIS C 700       4.934  18.487  46.688  1.00  9.690          C  
ATOM  11350  O   HIS C 700       4.465  19.598  46.426  1.00  9.790          O  
ATOM  11351  CB  HIS C 700       7.187  19.141  45.821  1.00 13.730          C  
ATOM  11352  CG  HIS C 700       8.669  19.052  46.027  1.00 13.730          C  
ATOM  11353  ND1 HIS C 700       9.319  19.703  47.054  1.00 13.730          N  
ATOM  11354  CD2 HIS C 700       9.619  18.354  45.358  1.00 13.730          C  
ATOM  11355  CE1 HIS C 700      10.609  19.421  46.999  1.00 13.730          C  
ATOM  11356  NE2 HIS C 700      10.817  18.605  45.981  1.00 13.730          N  
ATOM  11357  H   HIS C 700       6.773  16.471  45.727  1.00 11.580          H  
ATOM  11358  HA  HIS C 700       6.713  18.633  47.829  1.00 11.840          H  
ATOM  11359 1HB  HIS C 700       6.948  18.795  44.811  1.00 16.480          H  
ATOM  11360 2HB  HIS C 700       6.879  20.181  45.902  1.00 16.480          H  
ATOM  11361  HD1 HIS C 700       8.878  20.096  47.862  1.00 16.480          H  
ATOM  11362  HD2 HIS C 700       9.578  17.685  44.493  1.00 16.480          H  
ATOM  11363  HE1 HIS C 700      11.299  19.844  47.728  1.00 16.480          H  
ATOM  11364  N   TYR C 701       4.183  17.436  47.034  1.00  9.500          N  
ATOM  11365  CA  TYR C 701       2.727  17.490  47.094  1.00  9.390          C  
ATOM  11366  C   TYR C 701       2.186  16.971  48.423  1.00  9.540          C  
ATOM  11367  O   TYR C 701       0.978  16.990  48.637  1.00  9.530          O  
ATOM  11368  CB  TYR C 701       2.110  16.770  45.888  1.00 13.190          C  
ATOM  11369  CG  TYR C 701       2.544  17.463  44.637  1.00 13.190          C  
ATOM  11370  CD1 TYR C 701       3.548  16.948  43.871  1.00 13.190          C  
ATOM  11371  CD2 TYR C 701       1.972  18.674  44.304  1.00 13.190          C  
ATOM  11372  CE1 TYR C 701       3.997  17.645  42.780  1.00 13.190          C  
ATOM  11373  CE2 TYR C 701       2.413  19.369  43.216  1.00 13.190          C  
ATOM  11374  CZ  TYR C 701       3.431  18.865  42.461  1.00 13.190          C  
ATOM  11375  OH  TYR C 701       3.888  19.573  41.372  1.00 13.190          O  
ATOM  11376  H   TYR C 701       4.653  16.538  47.179  1.00 11.400          H  
ATOM  11377  HA  TYR C 701       2.426  18.534  47.029  1.00 11.270          H  
ATOM  11378 1HB  TYR C 701       2.443  15.727  45.856  1.00 15.830          H  
ATOM  11379 2HB  TYR C 701       1.018  16.789  45.945  1.00 15.830          H  
ATOM  11380  HD1 TYR C 701       4.002  16.000  44.143  1.00 15.830          H  
ATOM  11381  HD2 TYR C 701       1.179  19.090  44.923  1.00 15.830          H  
ATOM  11382  HE1 TYR C 701       4.805  17.251  42.183  1.00 15.830          H  
ATOM  11383  HE2 TYR C 701       1.962  20.330  42.968  1.00 15.830          H  
ATOM  11384  HH  TYR C 701       3.390  20.388  41.290  1.00 15.830          H  
ATOM  11385  N   PHE C 702       3.068  16.500  49.314  1.00  9.700          N  
ATOM  11386  CA  PHE C 702       2.621  15.941  50.585  1.00  9.850          C  
ATOM  11387  C   PHE C 702       2.614  17.036  51.653  1.00 10.280          C  
ATOM  11388  O   PHE C 702       1.552  17.505  52.071  1.00 10.290          O  
ATOM  11389  OXT PHE C 702       3.666  17.349  52.203  1.00 14.770          O  
ATOM  11390  CB  PHE C 702       3.511  14.782  51.069  1.00 13.210          C  
ATOM  11391  CG  PHE C 702       3.493  13.526  50.204  1.00 13.210          C  
ATOM  11392  CD1 PHE C 702       4.629  13.148  49.522  1.00 13.210          C  
ATOM  11393  CD2 PHE C 702       2.361  12.746  50.058  1.00 13.210          C  
ATOM  11394  CE1 PHE C 702       4.647  12.036  48.732  1.00 13.210          C  
ATOM  11395  CE2 PHE C 702       2.375  11.635  49.249  1.00 13.210          C  
ATOM  11396  CZ  PHE C 702       3.519  11.279  48.584  1.00 13.210          C  
ATOM  11397  H   PHE C 702       4.056  16.525  49.113  1.00 11.640          H  
ATOM  11398  HA  PHE C 702       1.613  15.559  50.463  1.00 11.820          H  
ATOM  11399 1HB  PHE C 702       4.541  15.129  51.139  1.00 15.850          H  
ATOM  11400 2HB  PHE C 702       3.200  14.492  52.076  1.00 15.850          H  
ATOM  11401  HD1 PHE C 702       5.527  13.751  49.624  1.00 15.850          H  
ATOM  11402  HD2 PHE C 702       1.445  13.025  50.588  1.00 15.850          H  
ATOM  11403  HE1 PHE C 702       5.566  11.759  48.216  1.00 15.850          H  
ATOM  11404  HE2 PHE C 702       1.482  11.049  49.142  1.00 15.850          H  
ATOM  11405  HZ  PHE C 702       3.535  10.400  47.946  1.00 15.850          H  
TER                                                                             
ATOM  11407  N   MET D 703      18.019 -38.839  11.925  1.00 25.940          N  
ATOM  11408  CA  MET D 703      17.987 -38.678  13.373  1.00 26.280          C  
ATOM  11409  C   MET D 703      17.238 -37.383  13.746  1.00 26.450          C  
ATOM  11410  O   MET D 703      17.551 -36.297  13.235  1.00 26.540          O  
ATOM  11411  CB  MET D 703      19.412 -38.668  13.923  1.00 36.660          C  
ATOM  11412  CG  MET D 703      19.491 -38.584  15.419  1.00 36.660          C  
ATOM  11413  SD  MET D 703      21.166 -38.570  16.051  1.00 36.660          S  
ATOM  11414  CE  MET D 703      20.852 -38.247  17.780  1.00 36.660          C  
ATOM  11415 1H   MET D 703      18.902 -39.243  11.642  1.00 31.130          H  
ATOM  11416 2H   MET D 703      17.262 -39.437  11.628  1.00 31.130          H  
ATOM  11417 3H   MET D 703      17.916 -37.927  11.511  1.00 31.130          H  
ATOM  11418  HA  MET D 703      17.443 -39.516  13.812  1.00 31.540          H  
ATOM  11419 1HB  MET D 703      19.926 -39.576  13.617  1.00 43.990          H  
ATOM  11420 2HB  MET D 703      19.962 -37.824  13.510  1.00 43.990          H  
ATOM  11421 1HG  MET D 703      18.969 -37.727  15.783  1.00 43.990          H  
ATOM  11422 2HG  MET D 703      18.998 -39.461  15.812  1.00 43.990          H  
ATOM  11423 1HE  MET D 703      21.799 -38.211  18.325  1.00 43.990          H  
ATOM  11424 2HE  MET D 703      20.339 -37.320  17.882  1.00 43.990          H  
ATOM  11425 3HE  MET D 703      20.231 -39.021  18.187  1.00 43.990          H  
ATOM  11426  N   GLY D 704      16.189 -37.526  14.564  1.00 26.600          N  
ATOM  11427  CA  GLY D 704      15.329 -36.450  15.078  1.00 26.890          C  
ATOM  11428  C   GLY D 704      14.079 -36.164  14.220  1.00 26.710          C  
ATOM  11429  O   GLY D 704      13.060 -35.685  14.717  1.00 26.490          O  
ATOM  11430  H   GLY D 704      16.000 -38.445  14.975  1.00 31.920          H  
ATOM  11431 1HA  GLY D 704      15.017 -36.717  16.091  1.00 32.270          H  
ATOM  11432 2HA  GLY D 704      15.918 -35.539  15.178  1.00 32.270          H  
ATOM  11433  N   ARG D 705      14.096 -36.601  12.964  1.00 26.870          N  
ATOM  11434  CA  ARG D 705      13.008 -36.354  12.005  1.00 26.810          C  
ATOM  11435  C   ARG D 705      11.652 -36.920  12.442  1.00 26.480          C  
ATOM  11436  O   ARG D 705      10.592 -36.340  12.150  1.00 26.080          O  
ATOM  11437  CB  ARG D 705      13.406 -36.909  10.647  1.00 37.560          C  
ATOM  11438  CG  ARG D 705      14.542 -36.117   9.986  1.00 37.560          C  
ATOM  11439  CD  ARG D 705      15.074 -36.756   8.754  1.00 37.560          C  
ATOM  11440  NE  ARG D 705      14.127 -36.741   7.656  1.00 37.560          N  
ATOM  11441  CZ  ARG D 705      14.267 -37.432   6.504  1.00 37.560          C  
ATOM  11442  NH1 ARG D 705      15.318 -38.207   6.299  1.00 37.560          N  
ATOM  11443  NH2 ARG D 705      13.343 -37.325   5.581  1.00 37.560          N  
ATOM  11444  H   ARG D 705      14.946 -37.039  12.651  1.00 32.240          H  
ATOM  11445  HA  ARG D 705      12.902 -35.274  11.902  1.00 32.170          H  
ATOM  11446 1HB  ARG D 705      13.731 -37.942  10.751  1.00 45.070          H  
ATOM  11447 2HB  ARG D 705      12.547 -36.898   9.976  1.00 45.070          H  
ATOM  11448 1HG  ARG D 705      14.173 -35.129   9.714  1.00 45.070          H  
ATOM  11449 2HG  ARG D 705      15.366 -36.005  10.691  1.00 45.070          H  
ATOM  11450 1HD  ARG D 705      15.972 -36.223   8.438  1.00 45.070          H  
ATOM  11451 2HD  ARG D 705      15.325 -37.791   8.977  1.00 45.070          H  
ATOM  11452  HE  ARG D 705      13.302 -36.159   7.750  1.00 45.070          H  
ATOM  11453 1HH1 ARG D 705      16.035 -38.293   7.002  1.00 45.070          H  
ATOM  11454 2HH1 ARG D 705      15.406 -38.716   5.431  1.00 45.070          H  
ATOM  11455 1HH2 ARG D 705      12.520 -36.717   5.741  1.00 45.070          H  
ATOM  11456 2HH2 ARG D 705      13.412 -37.829   4.710  1.00 45.070          H  
ATOM  11457  N   ALA D 706      11.685 -38.074  13.112  1.00 26.720          N  
ATOM  11458  CA  ALA D 706      10.485 -38.733  13.613  1.00 26.560          C  
ATOM  11459  C   ALA D 706      10.606 -38.934  15.122  1.00 25.850          C  
ATOM  11460  O   ALA D 706       9.974 -39.819  15.702  1.00 25.340          O  
ATOM  11461  CB  ALA D 706      10.283 -40.058  12.909  1.00 37.250          C  
ATOM  11462  H   ALA D 706      12.577 -38.514  13.277  1.00 32.060          H  
ATOM  11463  HA  ALA D 706       9.629 -38.088  13.424  1.00 31.870          H  
ATOM  11464 1HB  ALA D 706       9.385 -40.538  13.286  1.00 44.700          H  
ATOM  11465 2HB  ALA D 706      10.183 -39.895  11.836  1.00 44.700          H  
ATOM  11466 3HB  ALA D 706      11.137 -40.682  13.100  1.00 44.700          H  
ATOM  11467  N   GLY D 707      11.480 -38.139  15.745  1.00 25.900          N  
ATOM  11468  CA  GLY D 707      11.740 -38.154  17.181  1.00 25.360          C  
ATOM  11469  C   GLY D 707      12.837 -39.137  17.599  1.00 25.300          C  
ATOM  11470  O   GLY D 707      13.328 -39.087  18.738  1.00 25.130          O  
ATOM  11471  H   GLY D 707      11.952 -37.403  15.207  1.00 31.080          H  
ATOM  11472 1HA  GLY D 707      12.027 -37.148  17.492  1.00 30.430          H  
ATOM  11473 2HA  GLY D 707      10.816 -38.391  17.707  1.00 30.430          H  
ATOM  11474  N   ALA D 708      13.211 -40.040  16.694  1.00 25.530          N  
ATOM  11475  CA  ALA D 708      14.218 -41.032  17.010  1.00 25.620          C  
ATOM  11476  C   ALA D 708      15.507 -40.337  17.317  1.00 25.100          C  
ATOM  11477  O   ALA D 708      15.907 -39.419  16.599  1.00 24.890          O  
ATOM  11478  CB  ALA D 708      14.419 -41.989  15.857  1.00 35.830          C  
ATOM  11479  H   ALA D 708      12.782 -40.027  15.782  1.00 30.640          H  
ATOM  11480  HA  ALA D 708      13.900 -41.580  17.896  1.00 30.740          H  
ATOM  11481 1HB  ALA D 708      15.167 -42.712  16.143  1.00 43.000          H  
ATOM  11482 2HB  ALA D 708      13.514 -42.488  15.634  1.00 43.000          H  
ATOM  11483 3HB  ALA D 708      14.749 -41.441  14.982  1.00 43.000          H  
ATOM  11484  N   GLY D 709      16.212 -40.792  18.334  1.00 24.960          N  
ATOM  11485  CA  GLY D 709      17.492 -40.195  18.649  1.00 24.530          C  
ATOM  11486  C   GLY D 709      17.436 -39.055  19.658  1.00 24.310          C  
ATOM  11487  O   GLY D 709      18.511 -38.643  20.140  1.00 24.020          O  
ATOM  11488  H   GLY D 709      15.875 -41.556  18.926  1.00 29.950          H  
ATOM  11489 1HA  GLY D 709      18.139 -40.963  19.027  1.00 29.440          H  
ATOM  11490 2HA  GLY D 709      17.942 -39.837  17.733  1.00 29.440          H  
ATOM  11491  N   SER D 710      16.218 -38.582  19.989  1.00 24.540          N  
ATOM  11492  CA  SER D 710      16.009 -37.487  20.935  1.00 24.470          C  
ATOM  11493  C   SER D 710      16.286 -37.949  22.383  1.00 24.390          C  
ATOM  11494  O   SER D 710      16.234 -39.153  22.633  1.00 24.470          O  
ATOM  11495  CB  SER D 710      14.577 -36.984  20.781  1.00 34.290          C  
ATOM  11496  OG  SER D 710      13.644 -37.958  21.178  1.00 34.290          O  
ATOM  11497  H   SER D 710      15.384 -38.972  19.533  1.00 29.450          H  
ATOM  11498  HA  SER D 710      16.680 -36.698  20.638  1.00 29.360          H  
ATOM  11499 1HB  SER D 710      14.430 -36.084  21.361  1.00 41.140          H  
ATOM  11500 2HB  SER D 710      14.398 -36.722  19.739  1.00 41.140          H  
ATOM  11501  HG  SER D 710      13.486 -38.511  20.387  1.00 41.140          H  
ATOM  11502  N   PRO D 711      16.568 -37.034  23.353  1.00 24.310          N  
ATOM  11503  CA  PRO D 711      16.798 -37.261  24.779  1.00 24.340          C  
ATOM  11504  C   PRO D 711      15.573 -37.783  25.506  1.00 24.590          C  
ATOM  11505  O   PRO D 711      14.448 -37.492  25.115  1.00 24.770          O  
ATOM  11506  CB  PRO D 711      17.130 -35.865  25.312  1.00 36.510          C  
ATOM  11507  CG  PRO D 711      17.512 -35.077  24.127  1.00 36.510          C  
ATOM  11508  CD  PRO D 711      16.647 -35.604  23.036  1.00 36.510          C  
ATOM  11509  HA  PRO D 711      17.656 -37.924  24.918  1.00 29.210          H  
ATOM  11510 1HB  PRO D 711      16.254 -35.434  25.806  1.00 43.810          H  
ATOM  11511 2HB  PRO D 711      17.929 -35.930  26.061  1.00 43.810          H  
ATOM  11512 1HG  PRO D 711      17.335 -34.014  24.322  1.00 43.810          H  
ATOM  11513 2HG  PRO D 711      18.576 -35.183  23.917  1.00 43.810          H  
ATOM  11514 1HD  PRO D 711      15.649 -35.164  23.140  1.00 43.810          H  
ATOM  11515 2HD  PRO D 711      17.115 -35.355  22.113  1.00 43.810          H  
ATOM  11516  N   GLY D 712      15.789 -38.459  26.640  1.00 24.660          N  
ATOM  11517  CA  GLY D 712      14.682 -38.897  27.504  1.00 24.950          C  
ATOM  11518  C   GLY D 712      14.122 -37.729  28.342  1.00 24.950          C  
ATOM  11519  O   GLY D 712      13.194 -37.874  29.146  1.00 25.240          O  
ATOM  11520  H   GLY D 712      16.736 -38.686  26.914  1.00 29.590          H  
ATOM  11521 1HA  GLY D 712      13.888 -39.321  26.887  1.00 29.940          H  
ATOM  11522 2HA  GLY D 712      15.029 -39.689  28.166  1.00 29.940          H  
ATOM  11523  N   ARG D 713      14.649 -36.533  28.113  1.00 24.710          N  
ATOM  11524  CA  ARG D 713      14.230 -35.328  28.804  1.00 24.770          C  
ATOM  11525  C   ARG D 713      12.933 -34.800  28.201  1.00 24.470          C  
ATOM  11526  O   ARG D 713      12.915 -33.734  27.581  1.00 24.430          O  
ATOM  11527  CB  ARG D 713      15.309 -34.252  28.708  1.00 34.650          C  
ATOM  11528  CG  ARG D 713      16.597 -34.555  29.464  1.00 34.650          C  
ATOM  11529  CD  ARG D 713      17.543 -33.387  29.450  1.00 34.650          C  
ATOM  11530  NE  ARG D 713      18.111 -33.130  28.116  1.00 34.650          N  
ATOM  11531  CZ  ARG D 713      19.218 -33.708  27.608  1.00 34.650          C  
ATOM  11532  NH1 ARG D 713      19.922 -34.594  28.291  1.00 34.650          N  
ATOM  11533  NH2 ARG D 713      19.577 -33.358  26.399  1.00 34.650          N  
ATOM  11534  H   ARG D 713      15.396 -36.473  27.443  1.00 29.650          H  
ATOM  11535  HA  ARG D 713      14.061 -35.567  29.855  1.00 29.720          H  
ATOM  11536 1HB  ARG D 713      15.564 -34.083  27.664  1.00 41.580          H  
ATOM  11537 2HB  ARG D 713      14.914 -33.314  29.098  1.00 41.580          H  
ATOM  11538 1HG  ARG D 713      16.360 -34.795  30.500  1.00 41.580          H  
ATOM  11539 2HG  ARG D 713      17.091 -35.406  28.999  1.00 41.580          H  
ATOM  11540 1HD  ARG D 713      17.000 -32.493  29.758  1.00 41.580          H  
ATOM  11541 2HD  ARG D 713      18.357 -33.562  30.150  1.00 41.580          H  
ATOM  11542  HE  ARG D 713      17.641 -32.456  27.493  1.00 41.580          H  
ATOM  11543 1HH1 ARG D 713      19.643 -34.858  29.223  1.00 41.580          H  
ATOM  11544 2HH1 ARG D 713      20.746 -35.010  27.878  1.00 41.580          H  
ATOM  11545 1HH2 ARG D 713      18.987 -32.672  25.909  1.00 41.580          H  
ATOM  11546 2HH2 ARG D 713      20.396 -33.753  25.962  1.00 41.580          H  
ATOM  11547  N   ARG D 714      11.846 -35.520  28.497  1.00 24.350          N  
ATOM  11548  CA  ARG D 714      10.481 -35.318  27.985  1.00 24.140          C  
ATOM  11549  C   ARG D 714       9.912 -33.923  28.218  1.00 24.480          C  
ATOM  11550  O   ARG D 714       8.922 -33.542  27.596  1.00 24.600          O  
ATOM  11551  CB  ARG D 714       9.541 -36.343  28.605  1.00 33.880          C  
ATOM  11552  CG  ARG D 714       9.362 -36.212  30.133  1.00 33.880          C  
ATOM  11553  CD  ARG D 714       8.518 -37.299  30.701  1.00 33.880          C  
ATOM  11554  NE  ARG D 714       8.382 -37.185  32.152  1.00 33.880          N  
ATOM  11555  CZ  ARG D 714       9.217 -37.692  33.075  1.00 33.880          C  
ATOM  11556  NH1 ARG D 714      10.286 -38.414  32.765  1.00 33.880          N  
ATOM  11557  NH2 ARG D 714       8.924 -37.437  34.320  1.00 33.880          N  
ATOM  11558  H   ARG D 714      12.052 -36.371  29.031  1.00 29.220          H  
ATOM  11559  HA  ARG D 714      10.507 -35.496  26.911  1.00 28.970          H  
ATOM  11560 1HB  ARG D 714       8.561 -36.243  28.149  1.00 40.660          H  
ATOM  11561 2HB  ARG D 714       9.903 -37.353  28.386  1.00 40.660          H  
ATOM  11562 1HG  ARG D 714      10.335 -36.239  30.622  1.00 40.660          H  
ATOM  11563 2HG  ARG D 714       8.868 -35.268  30.364  1.00 40.660          H  
ATOM  11564 1HD  ARG D 714       7.525 -37.207  30.281  1.00 40.660          H  
ATOM  11565 2HD  ARG D 714       8.927 -38.278  30.452  1.00 40.660          H  
ATOM  11566  HE  ARG D 714       7.585 -36.646  32.540  1.00 40.660          H  
ATOM  11567 1HH1 ARG D 714      10.515 -38.633  31.803  1.00 40.660          H  
ATOM  11568 2HH1 ARG D 714      10.881 -38.769  33.499  1.00 40.660          H  
ATOM  11569 1HH2 ARG D 714       8.082 -36.859  34.498  1.00 40.660          H  
ATOM  11570 2HH2 ARG D 714       9.497 -37.780  35.071  1.00 40.660          H  
ATOM  11571  N   ARG D 715      10.502 -33.204  29.162  1.00 24.700          N  
ATOM  11572  CA  ARG D 715      10.112 -31.849  29.510  1.00 25.130          C  
ATOM  11573  C   ARG D 715      10.294 -30.864  28.343  1.00 24.820          C  
ATOM  11574  O   ARG D 715       9.575 -29.866  28.264  1.00 24.840          O  
ATOM  11575  CB  ARG D 715      10.908 -31.351  30.704  1.00 35.010          C  
ATOM  11576  CG  ARG D 715      10.552 -32.013  32.031  1.00 35.010          C  
ATOM  11577  CD  ARG D 715      11.132 -31.281  33.204  1.00 35.010          C  
ATOM  11578  NE  ARG D 715      12.603 -31.279  33.204  1.00 35.010          N  
ATOM  11579  CZ  ARG D 715      13.397 -32.245  33.728  1.00 35.010          C  
ATOM  11580  NH1 ARG D 715      12.876 -33.318  34.291  1.00 35.010          N  
ATOM  11581  NH2 ARG D 715      14.713 -32.108  33.674  1.00 35.010          N  
ATOM  11582  H   ARG D 715      11.288 -33.628  29.626  1.00 29.640          H  
ATOM  11583  HA  ARG D 715       9.057 -31.862  29.782  1.00 30.160          H  
ATOM  11584 1HB  ARG D 715      11.969 -31.520  30.522  1.00 42.010          H  
ATOM  11585 2HB  ARG D 715      10.762 -30.278  30.813  1.00 42.010          H  
ATOM  11586 1HG  ARG D 715       9.467 -32.032  32.141  1.00 42.010          H  
ATOM  11587 2HG  ARG D 715      10.930 -33.035  32.034  1.00 42.010          H  
ATOM  11588 1HD  ARG D 715      10.797 -30.244  33.167  1.00 42.010          H  
ATOM  11589 2HD  ARG D 715      10.781 -31.729  34.130  1.00 42.010          H  
ATOM  11590  HE  ARG D 715      13.062 -30.475  32.792  1.00 42.010          H  
ATOM  11591 1HH1 ARG D 715      11.877 -33.432  34.340  1.00 42.010          H  
ATOM  11592 2HH1 ARG D 715      13.479 -34.029  34.679  1.00 42.010          H  
ATOM  11593 1HH2 ARG D 715      15.117 -31.286  33.246  1.00 42.010          H  
ATOM  11594 2HH2 ARG D 715      15.314 -32.819  34.063  1.00 42.010          H  
ATOM  11595  N   GLN D 716      11.299 -31.096  27.482  1.00 24.730          N  
ATOM  11596  CA  GLN D 716      11.587 -30.180  26.376  1.00 24.500          C  
ATOM  11597  C   GLN D 716      11.643 -30.870  25.016  1.00 24.090          C  
ATOM  11598  O   GLN D 716      12.607 -31.558  24.675  1.00 24.150          O  
ATOM  11599  CB  GLN D 716      12.890 -29.419  26.661  1.00 34.390          C  
ATOM  11600  CG  GLN D 716      13.385 -28.523  25.527  1.00 34.390          C  
ATOM  11601  CD  GLN D 716      12.433 -27.448  25.166  1.00 34.390          C  
ATOM  11602  OE1 GLN D 716      11.554 -27.706  24.320  1.00 34.390          O  
ATOM  11603  NE2 GLN D 716      12.576 -26.260  25.749  1.00 34.390          N  
ATOM  11604  H   GLN D 716      11.876 -31.942  27.575  1.00 29.680          H  
ATOM  11605  HA  GLN D 716      10.780 -29.450  26.332  1.00 29.400          H  
ATOM  11606 1HB  GLN D 716      12.758 -28.801  27.548  1.00 41.270          H  
ATOM  11607 2HB  GLN D 716      13.681 -30.139  26.878  1.00 41.270          H  
ATOM  11608 1HG  GLN D 716      14.315 -28.058  25.837  1.00 41.270          H  
ATOM  11609 2HG  GLN D 716      13.555 -29.126  24.645  1.00 41.270          H  
ATOM  11610 1HE2 GLN D 716      11.954 -25.504  25.520  1.00 41.270          H  
ATOM  11611 2HE2 GLN D 716      13.308 -26.107  26.418  1.00 41.270          H  
ATOM  11612  N   ARG D 717      10.617 -30.653  24.200  1.00 23.760          N  
ATOM  11613  CA  ARG D 717      10.542 -31.359  22.930  1.00 23.460          C  
ATOM  11614  C   ARG D 717      11.278 -30.675  21.796  1.00 23.290          C  
ATOM  11615  O   ARG D 717      11.337 -31.204  20.687  1.00 23.400          O  
ATOM  11616  CB  ARG D 717       9.102 -31.618  22.531  1.00 32.960          C  
ATOM  11617  CG  ARG D 717       8.329 -32.532  23.488  1.00 32.960          C  
ATOM  11618  CD  ARG D 717       8.927 -33.901  23.534  1.00 32.960          C  
ATOM  11619  NE  ARG D 717       8.073 -34.858  24.188  1.00 32.960          N  
ATOM  11620  CZ  ARG D 717       8.448 -36.106  24.542  1.00 32.960          C  
ATOM  11621  NH1 ARG D 717       9.659 -36.556  24.338  1.00 32.960          N  
ATOM  11622  NH2 ARG D 717       7.612 -36.919  25.107  1.00 32.960          N  
ATOM  11623  H   ARG D 717       9.869 -30.038  24.497  1.00 28.510          H  
ATOM  11624  HA  ARG D 717      11.025 -32.324  23.064  1.00 28.150          H  
ATOM  11625 1HB  ARG D 717       8.568 -30.671  22.472  1.00 39.560          H  
ATOM  11626 2HB  ARG D 717       9.073 -32.072  21.541  1.00 39.560          H  
ATOM  11627 1HG  ARG D 717       8.360 -32.120  24.499  1.00 39.560          H  
ATOM  11628 2HG  ARG D 717       7.294 -32.620  23.161  1.00 39.560          H  
ATOM  11629 1HD  ARG D 717       9.133 -34.251  22.523  1.00 39.560          H  
ATOM  11630 2HD  ARG D 717       9.851 -33.860  24.109  1.00 39.560          H  
ATOM  11631  HE  ARG D 717       7.119 -34.580  24.383  1.00 39.560          H  
ATOM  11632 1HH1 ARG D 717      10.371 -35.985  23.906  1.00 39.560          H  
ATOM  11633 2HH1 ARG D 717       9.861 -37.522  24.657  1.00 39.560          H  
ATOM  11634 1HH2 ARG D 717       6.663 -36.636  25.294  1.00 39.560          H  
ATOM  11635 2HH2 ARG D 717       7.965 -37.864  25.348  1.00 39.560          H  
ATOM  11636  N   CYS D 718      11.891 -29.528  22.071  1.00 23.150          N  
ATOM  11637  CA  CYS D 718      12.670 -28.865  21.038  1.00 23.070          C  
ATOM  11638  C   CYS D 718      14.002 -29.600  20.863  1.00 23.450          C  
ATOM  11639  O   CYS D 718      14.711 -29.425  19.867  1.00 23.220          O  
ATOM  11640  CB  CYS D 718      12.958 -27.410  21.398  1.00 32.330          C  
ATOM  11641  SG  CYS D 718      11.490 -26.373  21.504  1.00 32.330          S  
ATOM  11642  H   CYS D 718      11.791 -29.099  22.994  1.00 27.780          H  
ATOM  11643  HA  CYS D 718      12.118 -28.898  20.099  1.00 27.680          H  
ATOM  11644 1HB  CYS D 718      13.479 -27.365  22.350  1.00 38.800          H  
ATOM  11645 2HB  CYS D 718      13.616 -26.981  20.646  1.00 38.800          H  
ATOM  11646  HG  CYS D 718      11.121 -26.839  22.717  1.00 38.800          H  
ATOM  11647  N   GLN D 719      14.357 -30.454  21.825  1.00 24.120          N  
ATOM  11648  CA  GLN D 719      15.620 -31.158  21.761  1.00 24.690          C  
ATOM  11649  C   GLN D 719      15.454 -32.429  20.955  1.00 25.060          C  
ATOM  11650  O   GLN D 719      15.362 -33.520  21.495  1.00 25.320          O  
ATOM  11651  CB  GLN D 719      16.163 -31.443  23.160  1.00 34.340          C  
ATOM  11652  CG  GLN D 719      16.549 -30.185  23.939  1.00 34.340          C  
ATOM  11653  CD  GLN D 719      17.036 -30.483  25.363  1.00 34.340          C  
ATOM  11654  OE1 GLN D 719      17.399 -31.629  25.691  1.00 34.340          O  
ATOM  11655  NE2 GLN D 719      17.061 -29.451  26.205  1.00 34.340          N  
ATOM  11656  H   GLN D 719      13.728 -30.653  22.608  1.00 28.940          H  
ATOM  11657  HA  GLN D 719      16.344 -30.530  21.243  1.00 29.630          H  
ATOM  11658 1HB  GLN D 719      15.414 -31.993  23.741  1.00 41.210          H  
ATOM  11659 2HB  GLN D 719      17.047 -32.069  23.076  1.00 41.210          H  
ATOM  11660 1HG  GLN D 719      17.359 -29.691  23.405  1.00 41.210          H  
ATOM  11661 2HG  GLN D 719      15.699 -29.528  23.991  1.00 41.210          H  
ATOM  11662 1HE2 GLN D 719      17.377 -29.572  27.147  1.00 41.210          H  
ATOM  11663 2HE2 GLN D 719      16.783 -28.540  25.895  1.00 41.210          H  
ATOM  11664  N   SER D 720      15.403 -32.267  19.644  1.00 25.190          N  
ATOM  11665  CA  SER D 720      15.164 -33.356  18.692  1.00 25.670          C  
ATOM  11666  C   SER D 720      16.283 -34.405  18.640  1.00 25.650          C  
ATOM  11667  O   SER D 720      16.089 -35.507  18.125  1.00 25.160          O  
ATOM  11668  CB  SER D 720      14.960 -32.774  17.310  1.00 35.750          C  
ATOM  11669  OG  SER D 720      16.144 -32.197  16.829  1.00 35.750          O  
ATOM  11670  H   SER D 720      15.466 -31.300  19.314  1.00 30.230          H  
ATOM  11671  HA  SER D 720      14.244 -33.862  18.989  1.00 30.800          H  
ATOM  11672 1HB  SER D 720      14.628 -33.559  16.627  1.00 42.900          H  
ATOM  11673 2HB  SER D 720      14.174 -32.019  17.352  1.00 42.900          H  
ATOM  11674  HG  SER D 720      15.919 -31.801  15.981  1.00 42.900          H  
ATOM  11675  N   ARG D 721      17.459 -34.065  19.159  1.00 26.260          N  
ATOM  11676  CA  ARG D 721      18.604 -34.972  19.181  1.00 26.410          C  
ATOM  11677  C   ARG D 721      19.342 -34.987  20.524  1.00 26.440          C  
ATOM  11678  O   ARG D 721      19.453 -33.950  21.182  1.00 26.280          O  
ATOM  11679  CB  ARG D 721      19.596 -34.578  18.102  1.00 36.910          C  
ATOM  11680  CG  ARG D 721      19.108 -34.764  16.685  1.00 36.910          C  
ATOM  11681  CD  ARG D 721      20.199 -34.540  15.718  1.00 36.910          C  
ATOM  11682  NE  ARG D 721      19.798 -34.816  14.354  1.00 36.910          N  
ATOM  11683  CZ  ARG D 721      20.546 -34.588  13.265  1.00 36.910          C  
ATOM  11684  NH1 ARG D 721      21.751 -34.047  13.354  1.00 36.910          N  
ATOM  11685  NH2 ARG D 721      20.045 -34.922  12.098  1.00 36.910          N  
ATOM  11686  H   ARG D 721      17.544 -33.137  19.551  1.00 31.510          H  
ATOM  11687  HA  ARG D 721      18.247 -35.980  18.971  1.00 31.690          H  
ATOM  11688 1HB  ARG D 721      19.826 -33.521  18.214  1.00 44.300          H  
ATOM  11689 2HB  ARG D 721      20.528 -35.116  18.231  1.00 44.300          H  
ATOM  11690 1HG  ARG D 721      18.691 -35.744  16.567  1.00 44.300          H  
ATOM  11691 2HG  ARG D 721      18.332 -34.028  16.478  1.00 44.300          H  
ATOM  11692 1HD  ARG D 721      20.516 -33.501  15.780  1.00 44.300          H  
ATOM  11693 2HD  ARG D 721      21.034 -35.195  15.967  1.00 44.300          H  
ATOM  11694  HE  ARG D 721      18.880 -35.251  14.184  1.00 44.300          H  
ATOM  11695 1HH1 ARG D 721      22.129 -33.795  14.254  1.00 44.300          H  
ATOM  11696 2HH1 ARG D 721      22.295 -33.885  12.520  1.00 44.300          H  
ATOM  11697 1HH2 ARG D 721      19.105 -35.349  12.074  1.00 44.300          H  
ATOM  11698 2HH2 ARG D 721      20.567 -34.768  11.249  1.00 44.300          H  
ATOM  11699  N   GLY D 722      19.968 -36.130  20.856  1.00 26.730          N  
ATOM  11700  CA  GLY D 722      20.824 -36.206  22.047  1.00 26.880          C  
ATOM  11701  C   GLY D 722      20.855 -37.534  22.834  1.00 26.490          C  
ATOM  11702  O   GLY D 722      21.578 -37.631  23.831  1.00 26.590          O  
ATOM  11703  H   GLY D 722      19.779 -36.966  20.311  1.00 32.080          H  
ATOM  11704 1HA  GLY D 722      21.843 -35.976  21.735  1.00 32.260          H  
ATOM  11705 2HA  GLY D 722      20.545 -35.406  22.726  1.00 32.260          H  
ATOM  11706  N   ARG D 723      20.119 -38.561  22.407  1.00 26.140          N  
ATOM  11707  CA  ARG D 723      20.181 -39.864  23.085  1.00 25.830          C  
ATOM  11708  C   ARG D 723      20.999 -40.884  22.284  1.00 25.710          C  
ATOM  11709  O   ARG D 723      21.711 -41.699  22.870  1.00 25.660          O  
ATOM  11710  CB  ARG D 723      18.810 -40.443  23.342  1.00 36.290          C  
ATOM  11711  CG  ARG D 723      18.777 -41.791  24.061  1.00 36.290          C  
ATOM  11712  CD  ARG D 723      17.373 -42.191  24.365  1.00 36.290          C  
ATOM  11713  NE  ARG D 723      17.275 -43.596  24.783  1.00 36.290          N  
ATOM  11714  CZ  ARG D 723      16.115 -44.297  24.881  1.00 36.290          C  
ATOM  11715  NH1 ARG D 723      14.972 -43.717  24.601  1.00 36.290          N  
ATOM  11716  NH2 ARG D 723      16.139 -45.570  25.247  1.00 36.290          N  
ATOM  11717  H   ARG D 723      19.514 -38.451  21.605  1.00 31.370          H  
ATOM  11718  HA  ARG D 723      20.666 -39.728  24.049  1.00 31.000          H  
ATOM  11719 1HB  ARG D 723      18.244 -39.772  23.937  1.00 43.540          H  
ATOM  11720 2HB  ARG D 723      18.293 -40.565  22.392  1.00 43.540          H  
ATOM  11721 1HG  ARG D 723      19.236 -42.565  23.449  1.00 43.540          H  
ATOM  11722 2HG  ARG D 723      19.321 -41.710  25.000  1.00 43.540          H  
ATOM  11723 1HD  ARG D 723      17.002 -41.567  25.179  1.00 43.540          H  
ATOM  11724 2HD  ARG D 723      16.750 -42.035  23.490  1.00 43.540          H  
ATOM  11725  HE  ARG D 723      18.136 -44.085  24.991  1.00 43.540          H  
ATOM  11726 1HH1 ARG D 723      14.942 -42.756  24.316  1.00 43.540          H  
ATOM  11727 2HH1 ARG D 723      14.084 -44.246  24.630  1.00 43.540          H  
ATOM  11728 1HH2 ARG D 723      17.020 -46.023  25.443  1.00 43.540          H  
ATOM  11729 2HH2 ARG D 723      15.274 -46.097  25.329  1.00 43.540          H  
ATOM  11730  N   ARG D 724      20.876 -40.862  20.954  1.00 25.720          N  
ATOM  11731  CA  ARG D 724      21.591 -41.826  20.109  1.00 25.670          C  
ATOM  11732  C   ARG D 724      23.086 -41.520  20.159  1.00 25.300          C  
ATOM  11733  O   ARG D 724      23.487 -40.365  20.356  1.00 25.420          O  
ATOM  11734  CB  ARG D 724      21.108 -41.801  18.665  1.00 35.960          C  
ATOM  11735  CG  ARG D 724      21.641 -42.881  17.748  1.00 35.960          C  
ATOM  11736  CD  ARG D 724      21.004 -42.824  16.397  1.00 35.960          C  
ATOM  11737  NE  ARG D 724      19.574 -43.255  16.374  1.00 35.960          N  
ATOM  11738  CZ  ARG D 724      18.781 -43.197  15.285  1.00 35.960          C  
ATOM  11739  NH1 ARG D 724      19.231 -42.725  14.138  1.00 35.960          N  
ATOM  11740  NH2 ARG D 724      17.549 -43.641  15.385  1.00 35.960          N  
ATOM  11741  H   ARG D 724      20.261 -40.163  20.540  1.00 30.860          H  
ATOM  11742  HA  ARG D 724      21.428 -42.828  20.507  1.00 30.800          H  
ATOM  11743 1HB  ARG D 724      20.049 -41.852  18.624  1.00 43.150          H  
ATOM  11744 2HB  ARG D 724      21.421 -40.888  18.217  1.00 43.150          H  
ATOM  11745 1HG  ARG D 724      22.711 -42.748  17.591  1.00 43.150          H  
ATOM  11746 2HG  ARG D 724      21.451 -43.864  18.180  1.00 43.150          H  
ATOM  11747 1HD  ARG D 724      21.054 -41.796  16.037  1.00 43.150          H  
ATOM  11748 2HD  ARG D 724      21.564 -43.469  15.722  1.00 43.150          H  
ATOM  11749  HE  ARG D 724      19.128 -43.654  17.221  1.00 43.150          H  
ATOM  11750 1HH1 ARG D 724      20.181 -42.397  14.061  1.00 43.150          H  
ATOM  11751 2HH1 ARG D 724      18.625 -42.704  13.333  1.00 43.150          H  
ATOM  11752 1HH2 ARG D 724      17.233 -44.016  16.294  1.00 43.150          H  
ATOM  11753 2HH2 ARG D 724      16.931 -43.626  14.592  1.00 43.150          H  
ATOM  11754  N   ARG D 725      23.911 -42.554  20.000  1.00 24.940          N  
ATOM  11755  CA  ARG D 725      25.354 -42.386  20.010  1.00 24.540          C  
ATOM  11756  C   ARG D 725      26.056 -43.066  18.825  1.00 24.600          C  
ATOM  11757  O   ARG D 725      25.577 -44.092  18.331  1.00 24.930          O  
ATOM  11758  CB  ARG D 725      25.929 -42.959  21.307  1.00 34.520          C  
ATOM  11759  CG  ARG D 725      25.497 -42.257  22.590  1.00 34.520          C  
ATOM  11760  CD  ARG D 725      26.115 -40.901  22.704  1.00 34.520          C  
ATOM  11761  NE  ARG D 725      25.774 -40.256  23.940  1.00 34.520          N  
ATOM  11762  CZ  ARG D 725      24.687 -39.481  24.139  1.00 34.520          C  
ATOM  11763  NH1 ARG D 725      23.818 -39.246  23.183  1.00 34.520          N  
ATOM  11764  NH2 ARG D 725      24.486 -38.939  25.329  1.00 34.520          N  
ATOM  11765  H   ARG D 725      23.526 -43.481  19.874  1.00 29.930          H  
ATOM  11766  HA  ARG D 725      25.529 -41.326  19.990  1.00 29.450          H  
ATOM  11767 1HB  ARG D 725      25.620 -44.003  21.399  1.00 41.420          H  
ATOM  11768 2HB  ARG D 725      27.014 -42.951  21.277  1.00 41.420          H  
ATOM  11769 1HG  ARG D 725      24.413 -42.150  22.614  1.00 41.420          H  
ATOM  11770 2HG  ARG D 725      25.812 -42.848  23.449  1.00 41.420          H  
ATOM  11771 1HD  ARG D 725      27.200 -41.000  22.665  1.00 41.420          H  
ATOM  11772 2HD  ARG D 725      25.791 -40.259  21.896  1.00 41.420          H  
ATOM  11773  HE  ARG D 725      26.399 -40.394  24.723  1.00 41.420          H  
ATOM  11774 1HH1 ARG D 725      23.903 -39.654  22.238  1.00 41.420          H  
ATOM  11775 2HH1 ARG D 725      23.007 -38.657  23.398  1.00 41.420          H  
ATOM  11776 1HH2 ARG D 725      25.138 -39.105  26.080  1.00 41.420          H  
ATOM  11777 2HH2 ARG D 725      23.669 -38.356  25.484  1.00 41.420          H  
ATOM  11778  N   PRO D 726      27.242 -42.554  18.399  1.00 24.410          N  
ATOM  11779  CA  PRO D 726      28.117 -43.118  17.376  1.00 24.520          C  
ATOM  11780  C   PRO D 726      28.525 -44.545  17.700  1.00 24.560          C  
ATOM  11781  O   PRO D 726      28.933 -45.302  16.819  1.00 24.750          O  
ATOM  11782  CB  PRO D 726      29.337 -42.189  17.415  1.00 36.780          C  
ATOM  11783  CG  PRO D 726      28.812 -40.876  17.924  1.00 36.780          C  
ATOM  11784  CD  PRO D 726      27.727 -41.233  18.911  1.00 36.780          C  
ATOM  11785  HA  PRO D 726      27.611 -43.070  16.401  1.00 29.420          H  
ATOM  11786 1HB  PRO D 726      30.115 -42.618  18.063  1.00 44.140          H  
ATOM  11787 2HB  PRO D 726      29.773 -42.108  16.408  1.00 44.140          H  
ATOM  11788 1HG  PRO D 726      29.630 -40.297  18.384  1.00 44.140          H  
ATOM  11789 2HG  PRO D 726      28.436 -40.273  17.083  1.00 44.140          H  
ATOM  11790 1HD  PRO D 726      28.131 -41.304  19.931  1.00 44.140          H  
ATOM  11791 2HD  PRO D 726      26.974 -40.439  18.801  1.00 44.140          H  
ATOM  11792  N   ARG D 727      28.444 -44.919  18.973  1.00 24.470          N  
ATOM  11793  CA  ARG D 727      28.782 -46.266  19.339  1.00 24.620          C  
ATOM  11794  C   ARG D 727      27.614 -46.897  20.096  1.00 23.870          C  
ATOM  11795  O   ARG D 727      27.787 -47.495  21.168  1.00 23.830          O  
ATOM  11796  CB  ARG D 727      30.058 -46.292  20.149  1.00 34.410          C  
ATOM  11797  CG  ARG D 727      31.281 -45.786  19.406  1.00 34.410          C  
ATOM  11798  CD  ARG D 727      32.507 -45.870  20.223  1.00 34.410          C  
ATOM  11799  NE  ARG D 727      33.666 -45.358  19.500  1.00 34.410          N  
ATOM  11800  CZ  ARG D 727      34.932 -45.311  19.975  1.00 34.410          C  
ATOM  11801  NH1 ARG D 727      35.211 -45.743  21.189  1.00 34.410          N  
ATOM  11802  NH2 ARG D 727      35.898 -44.823  19.212  1.00 34.410          N  
ATOM  11803  H   ARG D 727      28.128 -44.281  19.683  1.00 29.360          H  
ATOM  11804  HA  ARG D 727      28.951 -46.844  18.439  1.00 29.540          H  
ATOM  11805 1HB  ARG D 727      29.938 -45.709  21.059  1.00 41.290          H  
ATOM  11806 2HB  ARG D 727      30.264 -47.311  20.423  1.00 41.290          H  
ATOM  11807 1HG  ARG D 727      31.422 -46.375  18.500  1.00 41.290          H  
ATOM  11808 2HG  ARG D 727      31.135 -44.742  19.136  1.00 41.290          H  
ATOM  11809 1HD  ARG D 727      32.379 -45.287  21.136  1.00 41.290          H  
ATOM  11810 2HD  ARG D 727      32.693 -46.912  20.474  1.00 41.290          H  
ATOM  11811  HE  ARG D 727      33.506 -45.013  18.561  1.00 41.290          H  
ATOM  11812 1HH1 ARG D 727      34.481 -46.114  21.776  1.00 41.290          H  
ATOM  11813 2HH1 ARG D 727      36.159 -45.703  21.536  1.00 41.290          H  
ATOM  11814 1HH2 ARG D 727      35.687 -44.489  18.281  1.00 41.290          H  
ATOM  11815 2HH2 ARG D 727      36.846 -44.782  19.557  1.00 41.290          H  
ATOM  11816  N   ALA D 728      26.426 -46.793  19.475  1.00 23.300          N  
ATOM  11817  CA  ALA D 728      25.186 -47.425  19.914  1.00 22.570          C  
ATOM  11818  C   ALA D 728      25.251 -48.911  19.497  1.00 22.440          C  
ATOM  11819  O   ALA D 728      25.955 -49.238  18.537  1.00 22.770          O  
ATOM  11820  CB  ALA D 728      23.990 -46.705  19.298  1.00 31.890          C  
ATOM  11821  H   ALA D 728      26.365 -46.179  18.658  1.00 27.960          H  
ATOM  11822  HA  ALA D 728      25.130 -47.349  20.996  1.00 27.080          H  
ATOM  11823 1HB  ALA D 728      23.064 -47.147  19.614  1.00 38.270          H  
ATOM  11824 2HB  ALA D 728      24.010 -45.670  19.615  1.00 38.270          H  
ATOM  11825 3HB  ALA D 728      24.059 -46.754  18.214  1.00 38.270          H  
ATOM  11826  N   PRO D 729      24.495 -49.837  20.115  1.00 22.070          N  
ATOM  11827  CA  PRO D 729      24.494 -51.248  19.799  1.00 22.000          C  
ATOM  11828  C   PRO D 729      24.258 -51.525  18.294  1.00 22.120          C  
ATOM  11829  O   PRO D 729      23.435 -50.855  17.680  1.00 22.390          O  
ATOM  11830  CB  PRO D 729      23.316 -51.771  20.617  1.00 33.000          C  
ATOM  11831  CG  PRO D 729      23.242 -50.850  21.752  1.00 33.000          C  
ATOM  11832  CD  PRO D 729      23.606 -49.493  21.191  1.00 33.000          C  
ATOM  11833  HA  PRO D 729      25.464 -51.579  20.188  1.00 26.400          H  
ATOM  11834 1HB  PRO D 729      22.399 -51.771  20.002  1.00 39.600          H  
ATOM  11835 2HB  PRO D 729      23.500 -52.805  20.922  1.00 39.600          H  
ATOM  11836 1HG  PRO D 729      22.230 -50.861  22.193  1.00 39.600          H  
ATOM  11837 2HG  PRO D 729      23.929 -51.180  22.525  1.00 39.600          H  
ATOM  11838 1HD  PRO D 729      22.752 -48.993  20.804  1.00 39.600          H  
ATOM  11839 2HD  PRO D 729      24.102 -48.926  21.970  1.00 39.600          H  
ATOM  11840  N   ARG D 730      24.978 -52.517  17.720  1.00 21.990          N  
ATOM  11841  CA  ARG D 730      25.814 -53.410  18.512  1.00 22.290          C  
ATOM  11842  C   ARG D 730      27.286 -53.032  18.430  1.00 22.330          C  
ATOM  11843  O   ARG D 730      28.179 -53.861  18.668  1.00 21.960          O  
ATOM  11844  CB  ARG D 730      25.674 -54.836  18.010  1.00 31.090          C  
ATOM  11845  CG  ARG D 730      24.293 -55.431  18.122  1.00 31.090          C  
ATOM  11846  CD  ARG D 730      24.275 -56.839  17.655  1.00 31.090          C  
ATOM  11847  NE  ARG D 730      22.942 -57.424  17.746  1.00 31.090          N  
ATOM  11848  CZ  ARG D 730      22.631 -58.710  17.466  1.00 31.090          C  
ATOM  11849  NH1 ARG D 730      23.565 -59.557  17.077  1.00 31.090          N  
ATOM  11850  NH2 ARG D 730      21.377 -59.121  17.587  1.00 31.090          N  
ATOM  11851  H   ARG D 730      24.889 -52.676  16.723  1.00 26.390          H  
ATOM  11852  HA  ARG D 730      25.477 -53.445  19.531  1.00 26.750          H  
ATOM  11853 1HB  ARG D 730      25.984 -54.891  16.969  1.00 37.300          H  
ATOM  11854 2HB  ARG D 730      26.333 -55.474  18.584  1.00 37.300          H  
ATOM  11855 1HG  ARG D 730      23.969 -55.405  19.155  1.00 37.300          H  
ATOM  11856 2HG  ARG D 730      23.595 -54.858  17.511  1.00 37.300          H  
ATOM  11857 1HD  ARG D 730      24.599 -56.880  16.616  1.00 37.300          H  
ATOM  11858 2HD  ARG D 730      24.951 -57.426  18.277  1.00 37.300          H  
ATOM  11859  HE  ARG D 730      22.187 -56.815  18.038  1.00 37.300          H  
ATOM  11860 1HH1 ARG D 730      24.521 -59.253  16.982  1.00 37.300          H  
ATOM  11861 2HH1 ARG D 730      23.324 -60.517  16.871  1.00 37.300          H  
ATOM  11862 1HH2 ARG D 730      20.659 -58.475  17.884  1.00 37.300          H  
ATOM  11863 2HH2 ARG D 730      21.134 -60.079  17.382  1.00 37.300          H  
ATOM  11864  N   ARG D 731      27.548 -51.729  18.355  1.00 22.840          N  
ATOM  11865  CA  ARG D 731      28.900 -51.250  18.427  1.00 23.030          C  
ATOM  11866  C   ARG D 731      29.197 -51.344  19.898  1.00 22.910          C  
ATOM  11867  O   ARG D 731      28.364 -50.978  20.719  1.00 23.010          O  
ATOM  11868  CB  ARG D 731      29.027 -49.834  17.890  1.00 32.170          C  
ATOM  11869  CG  ARG D 731      28.741 -49.722  16.382  1.00 32.170          C  
ATOM  11870  CD  ARG D 731      28.780 -48.317  15.858  1.00 32.170          C  
ATOM  11871  NE  ARG D 731      28.523 -48.295  14.410  1.00 32.170          N  
ATOM  11872  CZ  ARG D 731      28.426 -47.193  13.618  1.00 32.170          C  
ATOM  11873  NH1 ARG D 731      28.555 -45.968  14.103  1.00 32.170          N  
ATOM  11874  NH2 ARG D 731      28.194 -47.357  12.321  1.00 32.170          N  
ATOM  11875  H   ARG D 731      26.799 -51.040  18.231  1.00 27.410          H  
ATOM  11876  HA  ARG D 731      29.566 -51.910  17.873  1.00 27.640          H  
ATOM  11877 1HB  ARG D 731      28.353 -49.190  18.416  1.00 38.600          H  
ATOM  11878 2HB  ARG D 731      30.035 -49.462  18.071  1.00 38.600          H  
ATOM  11879 1HG  ARG D 731      29.473 -50.311  15.834  1.00 38.600          H  
ATOM  11880 2HG  ARG D 731      27.743 -50.116  16.188  1.00 38.600          H  
ATOM  11881 1HD  ARG D 731      27.999 -47.736  16.354  1.00 38.600          H  
ATOM  11882 2HD  ARG D 731      29.754 -47.869  16.049  1.00 38.600          H  
ATOM  11883  HE  ARG D 731      28.409 -49.192  13.961  1.00 38.600          H  
ATOM  11884 1HH1 ARG D 731      28.731 -45.801  15.106  1.00 38.600          H  
ATOM  11885 2HH1 ARG D 731      28.479 -45.174  13.487  1.00 38.600          H  
ATOM  11886 1HH2 ARG D 731      28.092 -48.287  11.937  1.00 38.600          H  
ATOM  11887 2HH2 ARG D 731      28.117 -46.553  11.715  1.00 38.600          H  
ATOM  11888  N   ARG D 732      30.347 -51.906  20.234  1.00 22.790          N  
ATOM  11889  CA  ARG D 732      30.768 -52.127  21.617  1.00 22.660          C  
ATOM  11890  C   ARG D 732      29.923 -53.168  22.365  1.00 22.290          C  
ATOM  11891  O   ARG D 732      30.171 -53.393  23.544  1.00 22.100          O  
ATOM  11892  CB  ARG D 732      30.721 -50.848  22.448  1.00 31.780          C  
ATOM  11893  CG  ARG D 732      31.586 -49.717  21.999  1.00 31.780          C  
ATOM  11894  CD  ARG D 732      31.547 -48.619  23.002  1.00 31.780          C  
ATOM  11895  NE  ARG D 732      30.233 -47.952  23.062  1.00 31.780          N  
ATOM  11896  CZ  ARG D 732      29.793 -47.176  24.064  1.00 31.780          C  
ATOM  11897  NH1 ARG D 732      30.522 -46.947  25.146  1.00 31.780          N  
ATOM  11898  NH2 ARG D 732      28.602 -46.645  23.927  1.00 31.780          N  
ATOM  11899  H   ARG D 732      30.963 -52.198  19.489  1.00 27.350          H  
ATOM  11900  HA  ARG D 732      31.798 -52.480  21.600  1.00 27.190          H  
ATOM  11901 1HB  ARG D 732      29.721 -50.477  22.538  1.00 38.130          H  
ATOM  11902 2HB  ARG D 732      31.039 -51.090  23.460  1.00 38.130          H  
ATOM  11903 1HG  ARG D 732      32.614 -50.056  21.891  1.00 38.130          H  
ATOM  11904 2HG  ARG D 732      31.223 -49.341  21.049  1.00 38.130          H  
ATOM  11905 1HD  ARG D 732      31.764 -49.037  23.982  1.00 38.130          H  
ATOM  11906 2HD  ARG D 732      32.296 -47.874  22.751  1.00 38.130          H  
ATOM  11907  HE  ARG D 732      29.574 -48.045  22.261  1.00 38.130          H  
ATOM  11908 1HH1 ARG D 732      31.435 -47.363  25.243  1.00 38.130          H  
ATOM  11909 2HH1 ARG D 732      30.162 -46.359  25.883  1.00 38.130          H  
ATOM  11910 1HH2 ARG D 732      28.081 -46.860  23.057  1.00 38.130          H  
ATOM  11911 2HH2 ARG D 732      28.214 -46.051  24.642  1.00 38.130          H  
ATOM  11912  N   LYS D 733      28.960 -53.818  21.691  1.00 22.270          N  
ATOM  11913  CA  LYS D 733      28.134 -54.838  22.330  1.00 22.050          C  
ATOM  11914  C   LYS D 733      28.455 -56.216  21.799  1.00 21.330          C  
ATOM  11915  O   LYS D 733      28.463 -57.190  22.549  1.00 21.380          O  
ATOM  11916  CB  LYS D 733      26.642 -54.614  22.106  1.00 30.960          C  
ATOM  11917  CG  LYS D 733      25.764 -55.670  22.806  1.00 30.960          C  
ATOM  11918  CD  LYS D 733      24.274 -55.464  22.581  1.00 30.960          C  
ATOM  11919  CE  LYS D 733      23.482 -56.579  23.278  1.00 30.960          C  
ATOM  11920  NZ  LYS D 733      22.014 -56.498  23.013  1.00 30.960          N  
ATOM  11921  H   LYS D 733      28.802 -53.614  20.705  1.00 26.720          H  
ATOM  11922  HA  LYS D 733      28.338 -54.833  23.402  1.00 26.460          H  
ATOM  11923 1HB  LYS D 733      26.359 -53.614  22.444  1.00 37.150          H  
ATOM  11924 2HB  LYS D 733      26.445 -54.687  21.062  1.00 37.150          H  
ATOM  11925 1HG  LYS D 733      26.009 -56.659  22.426  1.00 37.150          H  
ATOM  11926 2HG  LYS D 733      25.980 -55.658  23.877  1.00 37.150          H  
ATOM  11927 1HD  LYS D 733      23.963 -54.495  22.966  1.00 37.150          H  
ATOM  11928 2HD  LYS D 733      24.063 -55.497  21.517  1.00 37.150          H  
ATOM  11929 1HE  LYS D 733      23.849 -57.543  22.930  1.00 37.150          H  
ATOM  11930 2HE  LYS D 733      23.650 -56.506  24.351  1.00 37.150          H  
ATOM  11931 1HZ  LYS D 733      21.544 -57.253  23.496  1.00 37.150          H  
ATOM  11932 2HZ  LYS D 733      21.657 -55.619  23.340  1.00 37.150          H  
ATOM  11933 3HZ  LYS D 733      21.842 -56.580  22.021  1.00 37.150          H  
ATOM  11934  N   ALA D 734      28.633 -56.335  20.483  1.00 20.760          N  
ATOM  11935  CA  ALA D 734      28.887 -57.650  19.925  1.00 20.170          C  
ATOM  11936  C   ALA D 734      30.338 -58.056  20.235  1.00 19.990          C  
ATOM  11937  O   ALA D 734      31.259 -57.317  19.839  1.00 20.100          O  
ATOM  11938  CB  ALA D 734      28.649 -57.657  18.426  1.00 28.470          C  
ATOM  11939  H   ALA D 734      28.589 -55.516  19.873  1.00 24.910          H  
ATOM  11940  HA  ALA D 734      28.185 -58.334  20.376  1.00 24.200          H  
ATOM  11941 1HB  ALA D 734      28.831 -58.657  18.036  1.00 34.170          H  
ATOM  11942 2HB  ALA D 734      27.627 -57.370  18.218  1.00 34.170          H  
ATOM  11943 3HB  ALA D 734      29.328 -56.951  17.949  1.00 34.170          H  
ATOM  11944  N   PRO D 735      30.568 -59.186  20.952  1.00 19.790          N  
ATOM  11945  CA  PRO D 735      31.857 -59.689  21.388  1.00 19.650          C  
ATOM  11946  C   PRO D 735      32.625 -60.276  20.234  1.00 19.280          C  
ATOM  11947  O   PRO D 735      32.021 -60.754  19.272  1.00 19.110          O  
ATOM  11948  CB  PRO D 735      31.480 -60.787  22.385  1.00 29.470          C  
ATOM  11949  CG  PRO D 735      30.148 -61.295  21.897  1.00 29.470          C  
ATOM  11950  CD  PRO D 735      29.442 -60.080  21.323  1.00 29.470          C  
ATOM  11951  HA  PRO D 735      32.421 -58.891  21.873  1.00 23.580          H  
ATOM  11952 1HB  PRO D 735      32.265 -61.569  22.383  1.00 35.370          H  
ATOM  11953 2HB  PRO D 735      31.440 -60.377  23.395  1.00 35.370          H  
ATOM  11954 1HG  PRO D 735      30.304 -62.083  21.141  1.00 35.370          H  
ATOM  11955 2HG  PRO D 735      29.590 -61.754  22.726  1.00 35.370          H  
ATOM  11956 1HD  PRO D 735      28.880 -60.398  20.431  1.00 35.370          H  
ATOM  11957 2HD  PRO D 735      28.805 -59.620  22.100  1.00 35.370          H  
ATOM  11958  N   ALA D 736      33.943 -60.292  20.352  1.00 19.270          N  
ATOM  11959  CA  ALA D 736      34.767 -60.991  19.393  1.00 19.070          C  
ATOM  11960  C   ALA D 736      34.672 -62.469  19.700  1.00 19.040          C  
ATOM  11961  O   ALA D 736      34.577 -62.859  20.867  1.00 18.860          O  
ATOM  11962  CB  ALA D 736      36.214 -60.521  19.450  1.00 26.780          C  
ATOM  11963  H   ALA D 736      34.384 -59.865  21.151  1.00 23.120          H  
ATOM  11964  HA  ALA D 736      34.366 -60.817  18.393  1.00 22.880          H  
ATOM  11965 1HB  ALA D 736      36.801 -61.069  18.717  1.00 32.130          H  
ATOM  11966 2HB  ALA D 736      36.258 -59.458  19.224  1.00 32.130          H  
ATOM  11967 3HB  ALA D 736      36.617 -60.696  20.438  1.00 32.130          H  
ATOM  11968  N   CYS D 737      34.848 -63.305  18.684  1.00 19.370          N  
ATOM  11969  CA  CYS D 737      34.885 -64.753  18.886  1.00 19.530          C  
ATOM  11970  C   CYS D 737      36.089 -65.136  19.741  1.00 19.960          C  
ATOM  11971  O   CYS D 737      36.115 -66.169  20.400  1.00 20.260          O  
ATOM  11972  CB  CYS D 737      34.998 -65.460  17.546  1.00 27.280          C  
ATOM  11973  SG  CYS D 737      36.565 -65.119  16.703  1.00 27.280          S  
ATOM  11974  H   CYS D 737      34.912 -62.933  17.745  1.00 23.240          H  
ATOM  11975  HA  CYS D 737      33.970 -65.058  19.385  1.00 23.440          H  
ATOM  11976 1HB  CYS D 737      34.915 -66.537  17.693  1.00 32.730          H  
ATOM  11977 2HB  CYS D 737      34.182 -65.151  16.895  1.00 32.730          H  
ATOM  11978  HG  CYS D 737      36.336 -65.915  15.661  1.00 32.730          H  
ATOM  11979  N   ARG D 738      37.068 -64.253  19.747  1.00 20.110          N  
ATOM  11980  CA  ARG D 738      38.319 -64.349  20.469  1.00 20.600          C  
ATOM  11981  C   ARG D 738      38.114 -64.376  21.982  1.00 20.110          C  
ATOM  11982  O   ARG D 738      39.005 -64.777  22.730  1.00 20.470          O  
ATOM  11983  CB  ARG D 738      39.188 -63.162  20.110  1.00 28.640          C  
ATOM  11984  CG  ARG D 738      39.703 -63.175  18.687  1.00 28.640          C  
ATOM  11985  CD  ARG D 738      40.742 -62.143  18.460  1.00 28.640          C  
ATOM  11986  NE  ARG D 738      40.207 -60.786  18.634  1.00 28.640          N  
ATOM  11987  CZ  ARG D 738      39.575 -60.057  17.681  1.00 28.640          C  
ATOM  11988  NH1 ARG D 738      39.373 -60.549  16.473  1.00 28.640          N  
ATOM  11989  NH2 ARG D 738      39.152 -58.837  17.971  1.00 28.640          N  
ATOM  11990  H   ARG D 738      36.915 -63.443  19.170  1.00 24.130          H  
ATOM  11991  HA  ARG D 738      38.821 -65.269  20.166  1.00 24.720          H  
ATOM  11992 1HB  ARG D 738      38.624 -62.248  20.257  1.00 34.370          H  
ATOM  11993 2HB  ARG D 738      40.046 -63.128  20.778  1.00 34.370          H  
ATOM  11994 1HG  ARG D 738      40.136 -64.152  18.474  1.00 34.370          H  
ATOM  11995 2HG  ARG D 738      38.875 -62.995  18.005  1.00 34.370          H  
ATOM  11996 1HD  ARG D 738      41.547 -62.283  19.183  1.00 34.370          H  
ATOM  11997 2HD  ARG D 738      41.149 -62.236  17.455  1.00 34.370          H  
ATOM  11998  HE  ARG D 738      40.339 -60.351  19.539  1.00 34.370          H  
ATOM  11999 1HH1 ARG D 738      39.689 -61.479  16.242  1.00 34.370          H  
ATOM  12000 2HH1 ARG D 738      38.901 -59.993  15.772  1.00 34.370          H  
ATOM  12001 1HH2 ARG D 738      39.303 -58.455  18.895  1.00 34.370          H  
ATOM  12002 2HH2 ARG D 738      38.680 -58.283  17.270  1.00 34.370          H  
ATOM  12003  N   ARG D 739      36.970 -63.872  22.453  1.00 19.510          N  
ATOM  12004  CA  ARG D 739      36.701 -63.822  23.881  1.00 19.020          C  
ATOM  12005  C   ARG D 739      35.955 -65.076  24.349  1.00 18.950          C  
ATOM  12006  O   ARG D 739      35.761 -65.295  25.558  1.00 19.200          O  
ATOM  12007  CB  ARG D 739      35.869 -62.587  24.199  1.00 26.820          C  
ATOM  12008  CG  ARG D 739      36.493 -61.247  23.762  1.00 26.820          C  
ATOM  12009  CD  ARG D 739      37.709 -60.827  24.540  1.00 26.820          C  
ATOM  12010  NE  ARG D 739      37.396 -60.432  25.920  1.00 26.820          N  
ATOM  12011  CZ  ARG D 739      38.311 -60.037  26.838  1.00 26.820          C  
ATOM  12012  NH1 ARG D 739      39.600 -60.009  26.535  1.00 26.820          N  
ATOM  12013  NH2 ARG D 739      37.909 -59.665  28.043  1.00 26.820          N  
ATOM  12014  H   ARG D 739      36.239 -63.562  21.808  1.00 23.410          H  
ATOM  12015  HA  ARG D 739      37.647 -63.769  24.415  1.00 22.820          H  
ATOM  12016 1HB  ARG D 739      34.904 -62.670  23.699  1.00 32.190          H  
ATOM  12017 2HB  ARG D 739      35.678 -62.542  25.257  1.00 32.190          H  
ATOM  12018 1HG  ARG D 739      36.773 -61.315  22.717  1.00 32.190          H  
ATOM  12019 2HG  ARG D 739      35.743 -60.465  23.884  1.00 32.190          H  
ATOM  12020 1HD  ARG D 739      38.428 -61.639  24.569  1.00 32.190          H  
ATOM  12021 2HD  ARG D 739      38.156 -59.972  24.038  1.00 32.190          H  
ATOM  12022  HE  ARG D 739      36.401 -60.443  26.210  1.00 32.190          H  
ATOM  12023 1HH1 ARG D 739      39.913 -60.285  25.616  1.00 32.190          H  
ATOM  12024 2HH1 ARG D 739      40.276 -59.708  27.223  1.00 32.190          H  
ATOM  12025 1HH2 ARG D 739      36.916 -59.662  28.264  1.00 32.190          H  
ATOM  12026 2HH2 ARG D 739      38.582 -59.359  28.731  1.00 32.190          H  
ATOM  12027  N   ARG D 740      35.585 -65.958  23.410  1.00 18.730          N  
ATOM  12028  CA  ARG D 740      34.820 -67.149  23.756  1.00 18.930          C  
ATOM  12029  C   ARG D 740      35.770 -68.223  24.241  1.00 19.160          C  
ATOM  12030  O   ARG D 740      35.976 -69.249  23.586  1.00 19.370          O  
ATOM  12031  CB  ARG D 740      34.054 -67.660  22.548  1.00 26.420          C  
ATOM  12032  CG  ARG D 740      33.002 -66.711  22.001  1.00 26.420          C  
ATOM  12033  CD  ARG D 740      32.390 -67.253  20.768  1.00 26.420          C  
ATOM  12034  NE  ARG D 740      31.449 -66.315  20.165  1.00 26.420          N  
ATOM  12035  CZ  ARG D 740      30.747 -66.541  19.033  1.00 26.420          C  
ATOM  12036  NH1 ARG D 740      30.876 -67.681  18.383  1.00 26.420          N  
ATOM  12037  NH2 ARG D 740      29.926 -65.610  18.574  1.00 26.420          N  
ATOM  12038  H   ARG D 740      35.822 -65.805  22.426  1.00 22.480          H  
ATOM  12039  HA  ARG D 740      34.117 -66.905  24.553  1.00 22.720          H  
ATOM  12040 1HB  ARG D 740      34.754 -67.872  21.744  1.00 31.710          H  
ATOM  12041 2HB  ARG D 740      33.557 -68.595  22.802  1.00 31.710          H  
ATOM  12042 1HG  ARG D 740      32.219 -66.566  22.743  1.00 31.710          H  
ATOM  12043 2HG  ARG D 740      33.464 -65.749  21.767  1.00 31.710          H  
ATOM  12044 1HD  ARG D 740      33.183 -67.459  20.045  1.00 31.710          H  
ATOM  12045 2HD  ARG D 740      31.859 -68.173  21.005  1.00 31.710          H  
ATOM  12046  HE  ARG D 740      31.318 -65.422  20.628  1.00 31.710          H  
ATOM  12047 1HH1 ARG D 740      31.498 -68.397  18.726  1.00 31.710          H  
ATOM  12048 2HH1 ARG D 740      30.346 -67.845  17.537  1.00 31.710          H  
ATOM  12049 1HH2 ARG D 740      29.828 -64.732  19.069  1.00 31.710          H  
ATOM  12050 2HH2 ARG D 740      29.396 -65.771  17.729  1.00 31.710          H  
ATOM  12051  N   ARG D 741      36.369 -67.949  25.390  1.00 19.250          N  
ATOM  12052  CA  ARG D 741      37.370 -68.787  25.985  1.00 19.530          C  
ATOM  12053  C   ARG D 741      37.007 -68.871  27.429  1.00 19.560          C  
ATOM  12054  O   ARG D 741      37.396 -69.797  28.142  1.00 20.010          O  
ATOM  12055  CB  ARG D 741      38.750 -68.164  25.839  1.00 27.230          C  
ATOM  12056  CG  ARG D 741      39.241 -67.975  24.396  1.00 27.230          C  
ATOM  12057  CD  ARG D 741      39.526 -69.236  23.689  1.00 27.230          C  
ATOM  12058  NE  ARG D 741      39.984 -68.973  22.336  1.00 27.230          N  
ATOM  12059  CZ  ARG D 741      39.183 -68.835  21.248  1.00 27.230          C  
ATOM  12060  NH1 ARG D 741      37.865 -68.946  21.337  1.00 27.230          N  
ATOM  12061  NH2 ARG D 741      39.736 -68.583  20.067  1.00 27.230          N  
ATOM  12062  H   ARG D 741      36.107 -67.078  25.862  1.00 23.100          H  
ATOM  12063  HA  ARG D 741      37.338 -69.784  25.549  1.00 23.440          H  
ATOM  12064 1HB  ARG D 741      38.750 -67.183  26.313  1.00 32.680          H  
ATOM  12065 2HB  ARG D 741      39.482 -68.779  26.361  1.00 32.680          H  
ATOM  12066 1HG  ARG D 741      38.493 -67.424  23.826  1.00 32.680          H  
ATOM  12067 2HG  ARG D 741      40.158 -67.390  24.412  1.00 32.680          H  
ATOM  12068 1HD  ARG D 741      40.314 -69.773  24.217  1.00 32.680          H  
ATOM  12069 2HD  ARG D 741      38.640 -69.858  23.640  1.00 32.680          H  
ATOM  12070  HE  ARG D 741      40.980 -68.875  22.197  1.00 32.680          H  
ATOM  12071 1HH1 ARG D 741      37.392 -69.143  22.233  1.00 32.680          H  
ATOM  12072 2HH1 ARG D 741      37.294 -68.837  20.511  1.00 32.680          H  
ATOM  12073 1HH2 ARG D 741      40.739 -68.496  19.987  1.00 32.680          H  
ATOM  12074 2HH2 ARG D 741      39.153 -68.476  19.248  1.00 32.680          H  
ATOM  12075  N   ALA D 742      36.290 -67.844  27.876  1.00 19.200          N  
ATOM  12076  CA  ALA D 742      35.989 -67.774  29.299  1.00 19.380          C  
ATOM  12077  C   ALA D 742      34.733 -66.971  29.640  1.00 19.040          C  
ATOM  12078  O   ALA D 742      34.316 -66.040  28.933  1.00 18.420          O  
ATOM  12079  CB  ALA D 742      37.194 -67.205  30.025  1.00 27.060          C  
ATOM  12080  H   ALA D 742      36.000 -67.115  27.207  1.00 23.040          H  
ATOM  12081  HA  ALA D 742      35.819 -68.791  29.655  1.00 23.260          H  
ATOM  12082 1HB  ALA D 742      37.003 -67.187  31.096  1.00 32.470          H  
ATOM  12083 2HB  ALA D 742      38.066 -67.827  29.824  1.00 32.470          H  
ATOM  12084 3HB  ALA D 742      37.384 -66.214  29.667  1.00 32.470          H  
ATOM  12085  N   ARG D 743      34.158 -67.348  30.778  1.00 19.540          N  
ATOM  12086  CA  ARG D 743      32.975 -66.716  31.328  1.00 19.460          C  
ATOM  12087  C   ARG D 743      33.168 -65.247  31.656  1.00 19.030          C  
ATOM  12088  O   ARG D 743      34.163 -64.840  32.260  1.00 19.420          O  
ATOM  12089  CB  ARG D 743      32.526 -67.447  32.582  1.00 27.280          C  
ATOM  12090  CG  ARG D 743      31.980 -68.850  32.342  1.00 27.280          C  
ATOM  12091  CD  ARG D 743      31.566 -69.511  33.606  1.00 27.280          C  
ATOM  12092  NE  ARG D 743      31.061 -70.860  33.368  1.00 27.280          N  
ATOM  12093  CZ  ARG D 743      30.639 -71.718  34.325  1.00 27.280          C  
ATOM  12094  NH1 ARG D 743      30.661 -71.367  35.597  1.00 27.280          N  
ATOM  12095  NH2 ARG D 743      30.201 -72.919  33.979  1.00 27.280          N  
ATOM  12096  H   ARG D 743      34.569 -68.123  31.281  1.00 23.450          H  
ATOM  12097  HA  ARG D 743      32.179 -66.797  30.587  1.00 23.350          H  
ATOM  12098 1HB  ARG D 743      33.363 -67.528  33.273  1.00 32.730          H  
ATOM  12099 2HB  ARG D 743      31.747 -66.869  33.080  1.00 32.730          H  
ATOM  12100 1HG  ARG D 743      31.110 -68.792  31.689  1.00 32.730          H  
ATOM  12101 2HG  ARG D 743      32.744 -69.466  31.871  1.00 32.730          H  
ATOM  12102 1HD  ARG D 743      32.425 -69.577  34.274  1.00 32.730          H  
ATOM  12103 2HD  ARG D 743      30.777 -68.926  34.078  1.00 32.730          H  
ATOM  12104  HE  ARG D 743      31.023 -71.178  32.407  1.00 32.730          H  
ATOM  12105 1HH1 ARG D 743      30.992 -70.454  35.867  1.00 32.730          H  
ATOM  12106 2HH1 ARG D 743      30.344 -72.013  36.306  1.00 32.730          H  
ATOM  12107 1HH2 ARG D 743      30.183 -73.190  33.005  1.00 32.730          H  
ATOM  12108 2HH2 ARG D 743      29.884 -73.567  34.686  1.00 32.730          H  
ATOM  12109  N   ARG D 744      32.166 -64.462  31.280  1.00 18.350          N  
ATOM  12110  CA  ARG D 744      32.102 -63.022  31.497  1.00 18.000          C  
ATOM  12111  C   ARG D 744      33.211 -62.229  30.799  1.00 18.180          C  
ATOM  12112  O   ARG D 744      33.512 -61.107  31.203  1.00 17.890          O  
ATOM  12113  CB  ARG D 744      32.143 -62.700  32.990  1.00 25.340          C  
ATOM  12114  CG  ARG D 744      31.031 -63.320  33.816  1.00 25.340          C  
ATOM  12115  CD  ARG D 744      31.112 -62.904  35.234  1.00 25.340          C  
ATOM  12116  NE  ARG D 744      30.053 -63.507  36.039  1.00 25.340          N  
ATOM  12117  CZ  ARG D 744      29.917 -63.376  37.378  1.00 25.340          C  
ATOM  12118  NH1 ARG D 744      30.779 -62.658  38.072  1.00 25.340          N  
ATOM  12119  NH2 ARG D 744      28.911 -63.976  37.995  1.00 25.340          N  
ATOM  12120  H   ARG D 744      31.395 -64.898  30.792  1.00 22.020          H  
ATOM  12121  HA  ARG D 744      31.146 -62.672  31.108  1.00 21.600          H  
ATOM  12122 1HB  ARG D 744      33.092 -62.995  33.424  1.00 30.410          H  
ATOM  12123 2HB  ARG D 744      32.062 -61.622  33.119  1.00 30.410          H  
ATOM  12124 1HG  ARG D 744      30.066 -63.011  33.420  1.00 30.410          H  
ATOM  12125 2HG  ARG D 744      31.109 -64.405  33.779  1.00 30.410          H  
ATOM  12126 1HD  ARG D 744      32.075 -63.216  35.640  1.00 30.410          H  
ATOM  12127 2HD  ARG D 744      31.021 -61.820  35.296  1.00 30.410          H  
ATOM  12128  HE  ARG D 744      29.366 -64.068  35.552  1.00 30.410          H  
ATOM  12129 1HH1 ARG D 744      31.548 -62.198  37.609  1.00 30.410          H  
ATOM  12130 2HH1 ARG D 744      30.672 -62.566  39.072  1.00 30.410          H  
ATOM  12131 1HH2 ARG D 744      28.249 -64.528  37.465  1.00 30.410          H  
ATOM  12132 2HH2 ARG D 744      28.801 -63.886  38.994  1.00 30.410          H  
ATOM  12133  N   ARG D 745      33.727 -62.740  29.670  1.00 18.720          N  
ATOM  12134  CA  ARG D 745      34.718 -61.999  28.887  1.00 19.050          C  
ATOM  12135  C   ARG D 745      34.047 -61.293  27.701  1.00 18.510          C  
ATOM  12136  O   ARG D 745      34.701 -60.740  26.809  1.00 18.420          O  
ATOM  12137  CB  ARG D 745      35.833 -62.921  28.423  1.00 26.540          C  
ATOM  12138  CG  ARG D 745      37.017 -63.069  29.386  1.00 26.540          C  
ATOM  12139  CD  ARG D 745      36.662 -63.687  30.686  1.00 26.540          C  
ATOM  12140  NE  ARG D 745      37.864 -63.955  31.476  1.00 26.540          N  
ATOM  12141  CZ  ARG D 745      37.909 -64.560  32.687  1.00 26.540          C  
ATOM  12142  NH1 ARG D 745      36.813 -64.990  33.285  1.00 26.540          N  
ATOM  12143  NH2 ARG D 745      39.086 -64.725  33.280  1.00 26.540          N  
ATOM  12144  H   ARG D 745      33.503 -63.699  29.377  1.00 22.460          H  
ATOM  12145  HA  ARG D 745      35.162 -61.237  29.527  1.00 22.860          H  
ATOM  12146 1HB  ARG D 745      35.434 -63.912  28.231  1.00 31.850          H  
ATOM  12147 2HB  ARG D 745      36.238 -62.560  27.492  1.00 31.850          H  
ATOM  12148 1HG  ARG D 745      37.778 -63.690  28.918  1.00 31.850          H  
ATOM  12149 2HG  ARG D 745      37.433 -62.089  29.594  1.00 31.850          H  
ATOM  12150 1HD  ARG D 745      36.047 -62.992  31.252  1.00 31.850          H  
ATOM  12151 2HD  ARG D 745      36.112 -64.595  30.541  1.00 31.850          H  
ATOM  12152  HE  ARG D 745      38.742 -63.654  31.080  1.00 31.850          H  
ATOM  12153 1HH1 ARG D 745      35.884 -64.873  32.845  1.00 31.850          H  
ATOM  12154 2HH1 ARG D 745      36.871 -65.436  34.186  1.00 31.850          H  
ATOM  12155 1HH2 ARG D 745      39.931 -64.401  32.828  1.00 31.850          H  
ATOM  12156 2HH2 ARG D 745      39.140 -65.175  34.181  1.00 31.850          H  
ATOM  12157  N   ARG D 746      32.722 -61.317  27.709  1.00 18.280          N  
ATOM  12158  CA  ARG D 746      31.890 -60.693  26.697  1.00 17.880          C  
ATOM  12159  C   ARG D 746      31.750 -59.191  26.944  1.00 17.470          C  
ATOM  12160  O   ARG D 746      32.042 -58.683  28.031  1.00 17.540          O  
ATOM  12161  CB  ARG D 746      30.514 -61.338  26.663  1.00 25.190          C  
ATOM  12162  CG  ARG D 746      30.502 -62.796  26.213  1.00 25.190          C  
ATOM  12163  CD  ARG D 746      29.123 -63.355  26.190  1.00 25.190          C  
ATOM  12164  NE  ARG D 746      29.109 -64.760  25.793  1.00 25.190          N  
ATOM  12165  CZ  ARG D 746      28.005 -65.542  25.723  1.00 25.190          C  
ATOM  12166  NH1 ARG D 746      26.817 -65.052  26.022  1.00 25.190          N  
ATOM  12167  NH2 ARG D 746      28.122 -66.807  25.350  1.00 25.190          N  
ATOM  12168  H   ARG D 746      32.280 -61.794  28.478  1.00 21.940          H  
ATOM  12169  HA  ARG D 746      32.362 -60.838  25.726  1.00 21.460          H  
ATOM  12170 1HB  ARG D 746      30.070 -61.291  27.655  1.00 30.230          H  
ATOM  12171 2HB  ARG D 746      29.864 -60.775  25.989  1.00 30.230          H  
ATOM  12172 1HG  ARG D 746      30.917 -62.865  25.207  1.00 30.230          H  
ATOM  12173 2HG  ARG D 746      31.108 -63.395  26.895  1.00 30.230          H  
ATOM  12174 1HD  ARG D 746      28.685 -63.273  27.185  1.00 30.230          H  
ATOM  12175 2HD  ARG D 746      28.522 -62.789  25.476  1.00 30.230          H  
ATOM  12176  HE  ARG D 746      29.996 -65.184  25.555  1.00 30.230          H  
ATOM  12177 1HH1 ARG D 746      26.719 -64.090  26.307  1.00 30.230          H  
ATOM  12178 2HH1 ARG D 746      25.998 -65.642  25.966  1.00 30.230          H  
ATOM  12179 1HH2 ARG D 746      29.030 -67.186  25.122  1.00 30.230          H  
ATOM  12180 2HH2 ARG D 746      27.305 -67.397  25.295  1.00 30.230          H  
ATOM  12181  N   LYS D 747      31.296 -58.485  25.921  1.00 17.170          N  
ATOM  12182  CA  LYS D 747      31.057 -57.049  25.959  1.00 16.890          C  
ATOM  12183  C   LYS D 747      29.677 -56.744  26.528  1.00 16.410          C  
ATOM  12184  O   LYS D 747      28.832 -57.635  26.634  1.00 16.780          O  
ATOM  12185  CB  LYS D 747      31.187 -56.468  24.574  1.00 23.760          C  
ATOM  12186  CG  LYS D 747      32.556 -56.566  23.968  1.00 23.760          C  
ATOM  12187  CD  LYS D 747      32.524 -55.965  22.598  1.00 23.760          C  
ATOM  12188  CE  LYS D 747      33.807 -56.202  21.819  1.00 23.760          C  
ATOM  12189  NZ  LYS D 747      33.639 -55.808  20.406  1.00 23.760          N  
ATOM  12190  H   LYS D 747      31.079 -58.976  25.070  1.00 20.600          H  
ATOM  12191  HA  LYS D 747      31.800 -56.586  26.610  1.00 20.270          H  
ATOM  12192 1HB  LYS D 747      30.503 -56.982  23.912  1.00 28.510          H  
ATOM  12193 2HB  LYS D 747      30.897 -55.432  24.595  1.00 28.510          H  
ATOM  12194 1HG  LYS D 747      33.269 -56.022  24.588  1.00 28.510          H  
ATOM  12195 2HG  LYS D 747      32.863 -57.607  23.915  1.00 28.510          H  
ATOM  12196 1HD  LYS D 747      31.679 -56.357  22.059  1.00 28.510          H  
ATOM  12197 2HD  LYS D 747      32.382 -54.893  22.698  1.00 28.510          H  
ATOM  12198 1HE  LYS D 747      34.626 -55.633  22.255  1.00 28.510          H  
ATOM  12199 2HE  LYS D 747      34.054 -57.258  21.857  1.00 28.510          H  
ATOM  12200 1HZ  LYS D 747      34.481 -55.993  19.882  1.00 28.510          H  
ATOM  12201 2HZ  LYS D 747      32.835 -56.370  20.019  1.00 28.510          H  
ATOM  12202 3HZ  LYS D 747      33.419 -54.831  20.349  1.00 28.510          H  
ATOM  12203  N   LYS D 748      29.453 -55.492  26.918  1.00 15.680          N  
ATOM  12204  CA  LYS D 748      28.179 -55.108  27.508  1.00 15.260          C  
ATOM  12205  C   LYS D 748      27.262 -54.302  26.560  1.00 14.390          C  
ATOM  12206  O   LYS D 748      27.751 -53.671  25.628  1.00 14.010          O  
ATOM  12207  CB  LYS D 748      28.474 -54.301  28.780  1.00 21.530          C  
ATOM  12208  CG  LYS D 748      29.354 -55.044  29.818  1.00 21.530          C  
ATOM  12209  CD  LYS D 748      28.644 -56.271  30.426  1.00 21.530          C  
ATOM  12210  CE  LYS D 748      29.475 -56.922  31.546  1.00 21.530          C  
ATOM  12211  NZ  LYS D 748      30.630 -57.725  31.013  1.00 21.530          N  
ATOM  12212  H   LYS D 748      30.176 -54.797  26.788  1.00 18.820          H  
ATOM  12213  HA  LYS D 748      27.691 -56.025  27.788  1.00 18.310          H  
ATOM  12214 1HB  LYS D 748      28.995 -53.383  28.503  1.00 25.840          H  
ATOM  12215 2HB  LYS D 748      27.557 -54.002  29.270  1.00 25.840          H  
ATOM  12216 1HG  LYS D 748      30.275 -55.369  29.339  1.00 25.840          H  
ATOM  12217 2HG  LYS D 748      29.611 -54.353  30.622  1.00 25.840          H  
ATOM  12218 1HD  LYS D 748      27.671 -55.977  30.822  1.00 25.840          H  
ATOM  12219 2HD  LYS D 748      28.492 -57.027  29.656  1.00 25.840          H  
ATOM  12220 1HE  LYS D 748      29.863 -56.139  32.195  1.00 25.840          H  
ATOM  12221 2HE  LYS D 748      28.831 -57.578  32.131  1.00 25.840          H  
ATOM  12222 1HZ  LYS D 748      31.146 -58.134  31.780  1.00 25.840          H  
ATOM  12223 2HZ  LYS D 748      30.268 -58.465  30.421  1.00 25.840          H  
ATOM  12224 3HZ  LYS D 748      31.253 -57.142  30.471  1.00 25.840          H  
ATOM  12225  N   PRO D 749      25.932 -54.284  26.803  1.00 14.200          N  
ATOM  12226  CA  PRO D 749      24.931 -53.479  26.118  1.00 13.500          C  
ATOM  12227  C   PRO D 749      25.238 -51.999  26.248  1.00 12.860          C  
ATOM  12228  O   PRO D 749      25.856 -51.578  27.225  1.00 12.900          O  
ATOM  12229  CB  PRO D 749      23.637 -53.825  26.858  1.00 20.250          C  
ATOM  12230  CG  PRO D 749      23.872 -55.184  27.459  1.00 20.250          C  
ATOM  12231  CD  PRO D 749      25.333 -55.216  27.811  1.00 20.250          C  
ATOM  12232  HA  PRO D 749      24.889 -53.770  25.061  1.00 16.200          H  
ATOM  12233 1HB  PRO D 749      23.420 -53.052  27.617  1.00 24.300          H  
ATOM  12234 2HB  PRO D 749      22.800 -53.811  26.153  1.00 24.300          H  
ATOM  12235 1HG  PRO D 749      23.229 -55.314  28.345  1.00 24.300          H  
ATOM  12236 2HG  PRO D 749      23.590 -55.972  26.753  1.00 24.300          H  
ATOM  12237 1HD  PRO D 749      25.491 -54.864  28.838  1.00 24.300          H  
ATOM  12238 2HD  PRO D 749      25.645 -56.255  27.661  1.00 24.300          H  
ATOM  12239  N   CYS D 750      24.785 -51.213  25.279  1.00 12.420          N  
ATOM  12240  CA  CYS D 750      25.017 -49.778  25.258  1.00 11.980          C  
ATOM  12241  C   CYS D 750      23.713 -49.047  24.864  1.00 11.800          C  
ATOM  12242  O   CYS D 750      22.785 -49.703  24.401  1.00 12.060          O  
ATOM  12243  CB  CYS D 750      26.151 -49.500  24.258  1.00 16.950          C  
ATOM  12244  SG  CYS D 750      27.718 -50.308  24.691  1.00 16.950          S  
ATOM  12245  H   CYS D 750      24.270 -51.625  24.516  1.00 14.900          H  
ATOM  12246  HA  CYS D 750      25.341 -49.493  26.252  1.00 14.380          H  
ATOM  12247 1HB  CYS D 750      25.867 -49.880  23.280  1.00 20.340          H  
ATOM  12248 2HB  CYS D 750      26.338 -48.452  24.138  1.00 20.340          H  
ATOM  12249  HG  CYS D 750      27.205 -51.496  25.068  1.00 20.340          H  
ATOM  12250  N   PRO D 751      23.581 -47.722  25.109  1.00 11.580          N  
ATOM  12251  CA  PRO D 751      22.427 -46.886  24.768  1.00 11.500          C  
ATOM  12252  C   PRO D 751      22.064 -46.832  23.289  1.00 11.130          C  
ATOM  12253  O   PRO D 751      22.937 -46.771  22.426  1.00 10.800          O  
ATOM  12254  CB  PRO D 751      22.878 -45.495  25.235  1.00 17.250          C  
ATOM  12255  CG  PRO D 751      23.898 -45.752  26.311  1.00 17.250          C  
ATOM  12256  CD  PRO D 751      24.635 -46.982  25.860  1.00 17.250          C  
ATOM  12257  HA  PRO D 751      21.563 -47.225  25.355  1.00 13.800          H  
ATOM  12258 1HB  PRO D 751      23.288 -44.925  24.385  1.00 20.700          H  
ATOM  12259 2HB  PRO D 751      22.008 -44.927  25.601  1.00 20.700          H  
ATOM  12260 1HG  PRO D 751      24.559 -44.878  26.418  1.00 20.700          H  
ATOM  12261 2HG  PRO D 751      23.397 -45.890  27.281  1.00 20.700          H  
ATOM  12262 1HD  PRO D 751      25.462 -46.693  25.202  1.00 20.700          H  
ATOM  12263 2HD  PRO D 751      24.968 -47.499  26.759  1.00 20.700          H  
ATOM  12264  N   ARG D 752      20.764 -46.771  23.015  1.00 11.360          N  
ATOM  12265  CA  ARG D 752      20.245 -46.693  21.656  1.00 11.280          C  
ATOM  12266  C   ARG D 752      18.935 -45.912  21.668  1.00 11.350          C  
ATOM  12267  O   ARG D 752      18.265 -45.842  22.699  1.00 11.960          O  
ATOM  12268  CB  ARG D 752      19.955 -48.078  21.128  1.00 15.820          C  
ATOM  12269  CG  ARG D 752      19.664 -48.218  19.623  1.00 15.820          C  
ATOM  12270  CD  ARG D 752      19.328 -49.577  19.360  1.00 15.820          C  
ATOM  12271  NE  ARG D 752      19.137 -49.897  17.995  1.00 15.820          N  
ATOM  12272  CZ  ARG D 752      18.543 -51.034  17.598  1.00 15.820          C  
ATOM  12273  NH1 ARG D 752      18.086 -51.880  18.515  1.00 15.820          N  
ATOM  12274  NH2 ARG D 752      18.407 -51.301  16.307  1.00 15.820          N  
ATOM  12275  H   ARG D 752      20.108 -46.814  23.783  1.00 13.630          H  
ATOM  12276  HA  ARG D 752      20.969 -46.183  21.020  1.00 13.540          H  
ATOM  12277 1HB  ARG D 752      20.740 -48.744  21.394  1.00 18.990          H  
ATOM  12278 2HB  ARG D 752      19.092 -48.448  21.642  1.00 18.990          H  
ATOM  12279 1HG  ARG D 752      18.812 -47.634  19.304  1.00 18.990          H  
ATOM  12280 2HG  ARG D 752      20.544 -47.955  19.039  1.00 18.990          H  
ATOM  12281 1HD  ARG D 752      20.073 -50.252  19.790  1.00 18.990          H  
ATOM  12282 2HD  ARG D 752      18.385 -49.713  19.830  1.00 18.990          H  
ATOM  12283  HE  ARG D 752      19.482 -49.256  17.291  1.00 18.990          H  
ATOM  12284 1HH1 ARG D 752      18.178 -51.657  19.532  1.00 18.990          H  
ATOM  12285 2HH1 ARG D 752      17.634 -52.738  18.236  1.00 18.990          H  
ATOM  12286 1HH2 ARG D 752      18.758 -50.649  15.617  1.00 18.990          H  
ATOM  12287 2HH2 ARG D 752      17.957 -52.153  16.009  1.00 18.990          H  
ATOM  12288  N   SER D 753      18.546 -45.365  20.518  1.00 10.920          N  
ATOM  12289  CA  SER D 753      17.275 -44.663  20.409  1.00 11.190          C  
ATOM  12290  C   SER D 753      16.630 -44.797  19.036  1.00 10.720          C  
ATOM  12291  O   SER D 753      17.243 -44.517  17.996  1.00 11.260          O  
ATOM  12292  CB  SER D 753      17.469 -43.218  20.764  1.00 15.560          C  
ATOM  12293  OG  SER D 753      16.275 -42.476  20.609  1.00 15.560          O  
ATOM  12294  H   SER D 753      19.135 -45.457  19.706  1.00 13.100          H  
ATOM  12295  HA  SER D 753      16.587 -45.093  21.138  1.00 13.430          H  
ATOM  12296 1HB  SER D 753      17.790 -43.174  21.770  1.00 18.670          H  
ATOM  12297 2HB  SER D 753      18.257 -42.808  20.165  1.00 18.670          H  
ATOM  12298  HG  SER D 753      16.417 -41.639  21.088  1.00 18.670          H  
ATOM  12299  N   LEU D 754      15.398 -45.290  19.077  1.00  9.830          N  
ATOM  12300  CA  LEU D 754      14.524 -45.554  17.946  1.00  9.380          C  
ATOM  12301  C   LEU D 754      13.367 -44.578  18.038  1.00  8.980          C  
ATOM  12302  O   LEU D 754      13.339 -43.751  18.942  1.00  8.700          O  
ATOM  12303  CB  LEU D 754      14.068 -47.013  17.990  1.00 13.310          C  
ATOM  12304  CG  LEU D 754      15.235 -48.065  18.033  1.00 13.310          C  
ATOM  12305  CD1 LEU D 754      14.659 -49.457  18.207  1.00 13.310          C  
ATOM  12306  CD2 LEU D 754      16.071 -47.984  16.759  1.00 13.310          C  
ATOM  12307  H   LEU D 754      15.009 -45.449  19.997  1.00 11.800          H  
ATOM  12308  HA  LEU D 754      15.051 -45.354  17.019  1.00 11.260          H  
ATOM  12309 1HB  LEU D 754      13.432 -47.156  18.861  1.00 15.970          H  
ATOM  12310 2HB  LEU D 754      13.472 -47.217  17.103  1.00 15.970          H  
ATOM  12311  HG  LEU D 754      15.874 -47.860  18.877  1.00 15.970          H  
ATOM  12312 1HD1 LEU D 754      15.469 -50.182  18.253  1.00 15.970          H  
ATOM  12313 2HD1 LEU D 754      14.079 -49.510  19.133  1.00 15.970          H  
ATOM  12314 3HD1 LEU D 754      14.012 -49.695  17.367  1.00 15.970          H  
ATOM  12315 1HD2 LEU D 754      16.865 -48.710  16.809  1.00 15.970          H  
ATOM  12316 2HD2 LEU D 754      15.443 -48.198  15.894  1.00 15.970          H  
ATOM  12317 3HD2 LEU D 754      16.509 -46.996  16.652  1.00 15.970          H  
ATOM  12318  N   ARG D 755      12.448 -44.606  17.088  1.00  9.190          N  
ATOM  12319  CA  ARG D 755      11.326 -43.678  17.156  1.00  9.090          C  
ATOM  12320  C   ARG D 755      10.539 -43.905  18.451  1.00  8.410          C  
ATOM  12321  O   ARG D 755      10.284 -45.056  18.800  1.00  8.140          O  
ATOM  12322  CB  ARG D 755      10.423 -43.874  15.964  1.00 12.770          C  
ATOM  12323  CG  ARG D 755      11.051 -43.467  14.683  1.00 12.770          C  
ATOM  12324  CD  ARG D 755      10.189 -43.699  13.561  1.00 12.770          C  
ATOM  12325  NE  ARG D 755      10.848 -43.344  12.339  1.00 12.770          N  
ATOM  12326  CZ  ARG D 755      10.312 -43.459  11.131  1.00 12.770          C  
ATOM  12327  NH1 ARG D 755       9.098 -43.926  11.009  1.00 12.770          N  
ATOM  12328  NH2 ARG D 755      11.015 -43.102  10.068  1.00 12.770          N  
ATOM  12329  H   ARG D 755      12.509 -45.287  16.345  1.00 11.030          H  
ATOM  12330  HA  ARG D 755      11.732 -42.678  17.121  1.00 10.910          H  
ATOM  12331 1HB  ARG D 755      10.135 -44.921  15.887  1.00 15.320          H  
ATOM  12332 2HB  ARG D 755       9.509 -43.289  16.090  1.00 15.320          H  
ATOM  12333 1HG  ARG D 755      11.267 -42.404  14.729  1.00 15.320          H  
ATOM  12334 2HG  ARG D 755      11.971 -44.022  14.524  1.00 15.320          H  
ATOM  12335 1HD  ARG D 755       9.922 -44.754  13.520  1.00 15.320          H  
ATOM  12336 2HD  ARG D 755       9.289 -43.089  13.662  1.00 15.320          H  
ATOM  12337  HE  ARG D 755      11.789 -42.981  12.400  1.00 15.320          H  
ATOM  12338 1HH1 ARG D 755       8.566 -44.196  11.819  1.00 15.320          H  
ATOM  12339 2HH1 ARG D 755       8.695 -44.026  10.094  1.00 15.320          H  
ATOM  12340 1HH2 ARG D 755      11.951 -42.743  10.180  1.00 15.320          H  
ATOM  12341 2HH2 ARG D 755      10.618 -43.177   9.144  1.00 15.320          H  
ATOM  12342  N   PRO D 756      10.123 -42.838  19.172  1.00  8.370          N  
ATOM  12343  CA  PRO D 756       9.371 -42.891  20.414  1.00  8.110          C  
ATOM  12344  C   PRO D 756       7.987 -43.528  20.293  1.00  8.050          C  
ATOM  12345  O   PRO D 756       7.421 -43.980  21.291  1.00  8.280          O  
ATOM  12346  CB  PRO D 756       9.271 -41.412  20.819  1.00 12.160          C  
ATOM  12347  CG  PRO D 756       9.442 -40.643  19.536  1.00 12.160          C  
ATOM  12348  CD  PRO D 756      10.398 -41.472  18.709  1.00 12.160          C  
ATOM  12349  HA  PRO D 756       9.983 -43.438  21.130  1.00  9.730          H  
ATOM  12350 1HB  PRO D 756       8.295 -41.222  21.296  1.00 14.600          H  
ATOM  12351 2HB  PRO D 756      10.045 -41.176  21.569  1.00 14.600          H  
ATOM  12352 1HG  PRO D 756       8.468 -40.494  19.038  1.00 14.600          H  
ATOM  12353 2HG  PRO D 756       9.842 -39.639  19.752  1.00 14.600          H  
ATOM  12354 1HD  PRO D 756      10.132 -41.332  17.653  1.00 14.600          H  
ATOM  12355 2HD  PRO D 756      11.442 -41.204  18.932  1.00 14.600          H  
ATOM  12356  N   GLU D 757       7.430 -43.567  19.090  1.00  7.970          N  
ATOM  12357  CA  GLU D 757       6.114 -44.147  18.916  1.00  8.200          C  
ATOM  12358  C   GLU D 757       6.059 -44.825  17.546  1.00  7.920          C  
ATOM  12359  O   GLU D 757       6.817 -44.437  16.657  1.00  7.950          O  
ATOM  12360  CB  GLU D 757       5.047 -43.051  19.035  1.00 11.390          C  
ATOM  12361  CG  GLU D 757       5.054 -42.029  17.913  1.00 11.390          C  
ATOM  12362  CD  GLU D 757       4.002 -40.991  18.093  1.00 11.390          C  
ATOM  12363  OE1 GLU D 757       3.832 -40.540  19.197  1.00 11.390          O  
ATOM  12364  OE2 GLU D 757       3.333 -40.665  17.140  1.00 11.390          O  
ATOM  12365  H   GLU D 757       7.907 -43.193  18.283  1.00  9.560          H  
ATOM  12366  HA  GLU D 757       5.973 -44.891  19.698  1.00  9.840          H  
ATOM  12367 1HB  GLU D 757       4.068 -43.465  19.110  1.00 13.670          H  
ATOM  12368 2HB  GLU D 757       5.222 -42.502  19.961  1.00 13.670          H  
ATOM  12369 1HG  GLU D 757       6.030 -41.547  17.882  1.00 13.670          H  
ATOM  12370 2HG  GLU D 757       4.893 -42.532  16.962  1.00 13.670          H  
ATOM  12371  N   ILE D 758       5.180 -45.827  17.337  1.00  7.910          N  
ATOM  12372  CA  ILE D 758       4.183 -46.356  18.282  1.00  7.860          C  
ATOM  12373  C   ILE D 758       4.578 -47.715  18.862  1.00  7.920          C  
ATOM  12374  O   ILE D 758       3.803 -48.367  19.557  1.00  8.310          O  
ATOM  12375  CB  ILE D 758       2.795 -46.411  17.600  1.00 11.020          C  
ATOM  12376  CG1 ILE D 758       2.827 -47.343  16.367  1.00 11.020          C  
ATOM  12377  CG2 ILE D 758       2.337 -44.999  17.245  1.00 11.020          C  
ATOM  12378  CD1 ILE D 758       1.438 -47.671  15.789  1.00 11.020          C  
ATOM  12379  H   ILE D 758       5.205 -46.245  16.418  1.00  9.490          H  
ATOM  12380  HA  ILE D 758       4.073 -45.686  19.121  1.00  9.430          H  
ATOM  12381  HB  ILE D 758       2.090 -46.831  18.277  1.00 13.230          H  
ATOM  12382 1HG1 ILE D 758       3.410 -46.872  15.579  1.00 13.230          H  
ATOM  12383 2HG1 ILE D 758       3.320 -48.265  16.646  1.00 13.230          H  
ATOM  12384 1HG2 ILE D 758       1.353 -45.015  16.799  1.00 13.230          H  
ATOM  12385 2HG2 ILE D 758       2.295 -44.409  18.146  1.00 13.230          H  
ATOM  12386 3HG2 ILE D 758       3.040 -44.542  16.547  1.00 13.230          H  
ATOM  12387 1HD1 ILE D 758       1.555 -48.332  14.932  1.00 13.230          H  
ATOM  12388 2HD1 ILE D 758       0.837 -48.155  16.545  1.00 13.230          H  
ATOM  12389 3HD1 ILE D 758       0.938 -46.767  15.466  1.00 13.230          H  
ATOM  12390  N   HIS D 759       5.812 -48.114  18.653  1.00  7.820          N  
ATOM  12391  CA  HIS D 759       6.299 -49.380  19.170  1.00  7.860          C  
ATOM  12392  C   HIS D 759       6.646 -49.292  20.640  1.00  7.460          C  
ATOM  12393  O   HIS D 759       7.803 -49.100  20.993  1.00  7.380          O  
ATOM  12394  CB  HIS D 759       7.527 -49.845  18.391  1.00 10.990          C  
ATOM  12395  CG  HIS D 759       7.247 -50.183  16.965  1.00 10.990          C  
ATOM  12396  ND1 HIS D 759       7.314 -49.251  15.948  1.00 10.990          N  
ATOM  12397  CD2 HIS D 759       6.919 -51.358  16.378  1.00 10.990          C  
ATOM  12398  CE1 HIS D 759       7.029 -49.838  14.798  1.00 10.990          C  
ATOM  12399  NE2 HIS D 759       6.795 -51.116  15.028  1.00 10.990          N  
ATOM  12400  H   HIS D 759       6.431 -47.549  18.082  1.00  9.380          H  
ATOM  12401  HA  HIS D 759       5.531 -50.140  19.069  1.00  9.430          H  
ATOM  12402 1HB  HIS D 759       8.287 -49.062  18.416  1.00 13.190          H  
ATOM  12403 2HB  HIS D 759       7.952 -50.723  18.877  1.00 13.190          H  
ATOM  12404  HD2 HIS D 759       6.786 -52.317  16.883  1.00 13.190          H  
ATOM  12405  HE1 HIS D 759       7.006 -49.354  13.823  1.00 13.190          H  
ATOM  12406  HE2 HIS D 759       6.567 -51.806  14.325  1.00 13.190          H  
ATOM  12407  N   GLU D 760       5.639 -49.376  21.502  1.00  7.440          N  
ATOM  12408  CA  GLU D 760       5.889 -49.241  22.936  1.00  7.390          C  
ATOM  12409  C   GLU D 760       6.879 -50.304  23.352  1.00  7.490          C  
ATOM  12410  O   GLU D 760       6.908 -51.396  22.786  1.00  7.860          O  
ATOM  12411  CB  GLU D 760       4.601 -49.241  23.729  1.00 10.370          C  
ATOM  12412  CG  GLU D 760       3.881 -47.955  23.493  1.00 10.370          C  
ATOM  12413  CD  GLU D 760       2.662 -47.752  24.261  1.00 10.370          C  
ATOM  12414  OE1 GLU D 760       2.046 -48.684  24.719  1.00 10.370          O  
ATOM  12415  OE2 GLU D 760       2.350 -46.603  24.475  1.00 10.370          O  
ATOM  12416  H   GLU D 760       4.697 -49.499  21.129  1.00  8.930          H  
ATOM  12417  HA  GLU D 760       6.366 -48.275  23.110  1.00  8.870          H  
ATOM  12418 1HB  GLU D 760       3.967 -50.071  23.421  1.00 12.440          H  
ATOM  12419 2HB  GLU D 760       4.812 -49.343  24.793  1.00 12.440          H  
ATOM  12420 1HG  GLU D 760       4.570 -47.174  23.761  1.00 12.440          H  
ATOM  12421 2HG  GLU D 760       3.680 -47.851  22.438  1.00 12.440          H  
ATOM  12422  N   CYS D 761       7.712 -49.948  24.329  1.00  7.460          N  
ATOM  12423  CA  CYS D 761       8.882 -50.732  24.686  1.00  7.700          C  
ATOM  12424  C   CYS D 761       9.088 -51.530  25.984  1.00  8.230          C  
ATOM  12425  O   CYS D 761       9.501 -50.942  26.994  1.00  8.250          O  
ATOM  12426  CB  CYS D 761      10.029 -49.754  24.631  1.00 10.680          C  
ATOM  12427  SG  CYS D 761      10.276 -49.069  23.002  1.00 10.680          S  
ATOM  12428  H   CYS D 761       7.561 -49.056  24.774  1.00  8.950          H  
ATOM  12429  HA  CYS D 761       9.024 -51.421  23.864  1.00  9.240          H  
ATOM  12430 1HB  CYS D 761       9.828 -48.923  25.299  1.00 12.820          H  
ATOM  12431 2HB  CYS D 761      10.926 -50.218  24.975  1.00 12.820          H  
ATOM  12432  HG  CYS D 761      11.130 -48.078  23.384  1.00 12.820          H  
ATOM  12433  N   PRO D 762       8.743 -52.838  25.991  1.00  8.820          N  
ATOM  12434  CA  PRO D 762       9.111 -53.859  26.964  1.00  9.530          C  
ATOM  12435  C   PRO D 762      10.559 -54.101  26.596  1.00  9.750          C  
ATOM  12436  O   PRO D 762      10.916 -53.745  25.467  1.00  9.660          O  
ATOM  12437  CB  PRO D 762       8.231 -55.065  26.602  1.00 14.290          C  
ATOM  12438  CG  PRO D 762       7.147 -54.524  25.712  1.00 14.290          C  
ATOM  12439  CD  PRO D 762       7.758 -53.329  25.011  1.00 14.290          C  
ATOM  12440  HA  PRO D 762       9.009 -53.530  27.997  1.00 11.440          H  
ATOM  12441 1HB  PRO D 762       8.836 -55.844  26.117  1.00 17.150          H  
ATOM  12442 2HB  PRO D 762       7.827 -55.502  27.506  1.00 17.150          H  
ATOM  12443 1HG  PRO D 762       6.859 -55.301  24.989  1.00 17.150          H  
ATOM  12444 2HG  PRO D 762       6.247 -54.286  26.276  1.00 17.150          H  
ATOM  12445 1HD  PRO D 762       8.232 -53.645  24.092  1.00 17.150          H  
ATOM  12446 2HD  PRO D 762       6.970 -52.605  24.855  1.00 17.150          H  
ATOM  12447  N   LYS D 763      11.391 -54.739  27.429  1.00 10.220          N  
ATOM  12448  CA  LYS D 763      12.743 -55.064  26.934  1.00 10.640          C  
ATOM  12449  C   LYS D 763      12.776 -55.585  25.484  1.00 11.280          C  
ATOM  12450  O   LYS D 763      13.712 -55.283  24.748  1.00 11.690          O  
ATOM  12451  CB  LYS D 763      13.455 -56.062  27.834  1.00 14.730          C  
ATOM  12452  CG  LYS D 763      14.876 -56.445  27.391  1.00 14.730          C  
ATOM  12453  CD  LYS D 763      15.527 -57.377  28.408  1.00 14.730          C  
ATOM  12454  CE  LYS D 763      16.915 -57.819  27.962  1.00 14.730          C  
ATOM  12455  NZ  LYS D 763      17.559 -58.713  28.967  1.00 14.730          N  
ATOM  12456  H   LYS D 763      11.117 -55.049  28.383  1.00 12.260          H  
ATOM  12457  HA  LYS D 763      13.326 -54.143  26.954  1.00 12.770          H  
ATOM  12458 1HB  LYS D 763      13.552 -55.625  28.815  1.00 17.670          H  
ATOM  12459 2HB  LYS D 763      12.860 -56.973  27.926  1.00 17.670          H  
ATOM  12460 1HG  LYS D 763      14.840 -56.960  26.429  1.00 17.670          H  
ATOM  12461 2HG  LYS D 763      15.479 -55.543  27.279  1.00 17.670          H  
ATOM  12462 1HD  LYS D 763      15.608 -56.861  29.368  1.00 17.670          H  
ATOM  12463 2HD  LYS D 763      14.894 -58.256  28.545  1.00 17.670          H  
ATOM  12464 1HE  LYS D 763      16.832 -58.351  27.016  1.00 17.670          H  
ATOM  12465 2HE  LYS D 763      17.541 -56.939  27.819  1.00 17.670          H  
ATOM  12466 1HZ  LYS D 763      18.475 -58.988  28.639  1.00 17.670          H  
ATOM  12467 2HZ  LYS D 763      17.651 -58.223  29.849  1.00 17.670          H  
ATOM  12468 3HZ  LYS D 763      16.988 -59.538  29.099  1.00 17.670          H  
ATOM  12469  N   SER D 764      11.791 -56.407  25.083  1.00 11.660          N  
ATOM  12470  CA  SER D 764      11.749 -57.017  23.752  1.00 12.330          C  
ATOM  12471  C   SER D 764      11.634 -56.043  22.561  1.00 12.520          C  
ATOM  12472  O   SER D 764      11.915 -56.436  21.426  1.00 13.090          O  
ATOM  12473  CB  SER D 764      10.601 -58.005  23.680  1.00 16.990          C  
ATOM  12474  OG  SER D 764       9.363 -57.354  23.759  1.00 16.990          O  
ATOM  12475  H   SER D 764      11.053 -56.647  25.732  1.00 13.990          H  
ATOM  12476  HA  SER D 764      12.677 -57.573  23.624  1.00 14.800          H  
ATOM  12477 1HB  SER D 764      10.663 -58.560  22.744  1.00 20.390          H  
ATOM  12478 2HB  SER D 764      10.690 -58.723  24.493  1.00 20.390          H  
ATOM  12479  HG  SER D 764       8.698 -58.037  23.625  1.00 20.390          H  
ATOM  12480  N   GLN D 765      11.180 -54.804  22.790  1.00 12.210          N  
ATOM  12481  CA  GLN D 765      11.084 -53.819  21.704  1.00 12.520          C  
ATOM  12482  C   GLN D 765      11.975 -52.618  22.002  1.00 12.340          C  
ATOM  12483  O   GLN D 765      12.284 -51.818  21.116  1.00 11.970          O  
ATOM  12484  CB  GLN D 765       9.648 -53.356  21.426  1.00 17.400          C  
ATOM  12485  CG  GLN D 765       8.705 -54.450  20.934  1.00 17.400          C  
ATOM  12486  CD  GLN D 765       7.294 -53.918  20.604  1.00 17.400          C  
ATOM  12487  OE1 GLN D 765       7.140 -53.002  19.790  1.00 17.400          O  
ATOM  12488  NE2 GLN D 765       6.273 -54.497  21.228  1.00 17.400          N  
ATOM  12489  H   GLN D 765      10.975 -54.540  23.752  1.00 14.650          H  
ATOM  12490  HA  GLN D 765      11.459 -54.277  20.791  1.00 15.020          H  
ATOM  12491 1HB  GLN D 765       9.235 -52.926  22.297  1.00 20.880          H  
ATOM  12492 2HB  GLN D 765       9.664 -52.568  20.673  1.00 20.880          H  
ATOM  12493 1HG  GLN D 765       9.128 -54.901  20.038  1.00 20.880          H  
ATOM  12494 2HG  GLN D 765       8.616 -55.200  21.722  1.00 20.880          H  
ATOM  12495 1HE2 GLN D 765       5.338 -54.191  21.048  1.00 20.880          H  
ATOM  12496 2HE2 GLN D 765       6.435 -55.238  21.876  1.00 20.880          H  
ATOM  12497  N   ASP D 766      12.373 -52.480  23.262  1.00 12.790          N  
ATOM  12498  CA  ASP D 766      13.168 -51.363  23.722  1.00 12.900          C  
ATOM  12499  C   ASP D 766      14.450 -51.290  22.909  1.00 12.720          C  
ATOM  12500  O   ASP D 766      15.044 -52.328  22.619  1.00 12.590          O  
ATOM  12501  CB  ASP D 766      13.514 -51.524  25.211  1.00 18.020          C  
ATOM  12502  CG  ASP D 766      14.036 -50.244  25.865  1.00 18.020          C  
ATOM  12503  OD1 ASP D 766      15.124 -49.785  25.529  1.00 18.020          O  
ATOM  12504  OD2 ASP D 766      13.328 -49.723  26.714  1.00 18.020          O  
ATOM  12505  H   ASP D 766      12.060 -53.145  23.970  1.00 15.350          H  
ATOM  12506  HA  ASP D 766      12.601 -50.471  23.594  1.00 15.480          H  
ATOM  12507 1HB  ASP D 766      12.632 -51.858  25.752  1.00 21.620          H  
ATOM  12508 2HB  ASP D 766      14.273 -52.308  25.320  1.00 21.620          H  
ATOM  12509  N   PRO D 767      14.902 -50.092  22.484  1.00 12.880          N  
ATOM  12510  CA  PRO D 767      16.137 -49.890  21.761  1.00 12.950          C  
ATOM  12511  C   PRO D 767      17.334 -50.615  22.397  1.00 12.900          C  
ATOM  12512  O   PRO D 767      18.200 -51.117  21.668  1.00 13.390          O  
ATOM  12513  CB  PRO D 767      16.290 -48.365  21.846  1.00 19.420          C  
ATOM  12514  CG  PRO D 767      14.877 -47.844  21.882  1.00 19.420          C  
ATOM  12515  CD  PRO D 767      14.111 -48.843  22.684  1.00 19.420          C  
ATOM  12516  HA  PRO D 767      15.997 -50.220  20.725  1.00 15.540          H  
ATOM  12517 1HB  PRO D 767      16.861 -48.094  22.752  1.00 23.310          H  
ATOM  12518 2HB  PRO D 767      16.849 -47.992  20.992  1.00 23.310          H  
ATOM  12519 1HG  PRO D 767      14.849 -46.841  22.350  1.00 23.310          H  
ATOM  12520 2HG  PRO D 767      14.473 -47.733  20.887  1.00 23.310          H  
ATOM  12521 1HD  PRO D 767      14.061 -48.526  23.735  1.00 23.310          H  
ATOM  12522 2HD  PRO D 767      13.123 -48.922  22.219  1.00 23.310          H  
ATOM  12523  N   CYS D 768      17.384 -50.746  23.734  1.00 12.510          N  
ATOM  12524  CA  CYS D 768      18.537 -51.440  24.305  1.00 12.410          C  
ATOM  12525  C   CYS D 768      18.208 -52.170  25.600  1.00 12.000          C  
ATOM  12526  O   CYS D 768      17.207 -51.906  26.253  1.00 11.730          O  
ATOM  12527  CB  CYS D 768      19.670 -50.453  24.583  1.00 17.410          C  
ATOM  12528  SG  CYS D 768      19.277 -49.224  25.843  1.00 17.410          S  
ATOM  12529  H   CYS D 768      16.659 -50.359  24.368  1.00 15.010          H  
ATOM  12530  HA  CYS D 768      18.887 -52.175  23.583  1.00 14.890          H  
ATOM  12531 1HB  CYS D 768      20.555 -50.994  24.917  1.00 20.900          H  
ATOM  12532 2HB  CYS D 768      19.940 -49.930  23.670  1.00 20.900          H  
ATOM  12533  HG  CYS D 768      19.166 -50.113  26.859  1.00 20.900          H  
ATOM  12534  N   ALA D 769      19.080 -53.081  26.005  1.00 12.100          N  
ATOM  12535  CA  ALA D 769      18.878 -53.748  27.280  1.00 11.910          C  
ATOM  12536  C   ALA D 769      18.979 -52.731  28.402  1.00 11.040          C  
ATOM  12537  O   ALA D 769      19.828 -51.834  28.356  1.00 10.880          O  
ATOM  12538  CB  ALA D 769      19.890 -54.858  27.483  1.00 16.750          C  
ATOM  12539  H   ALA D 769      19.884 -53.288  25.436  1.00 14.520          H  
ATOM  12540  HA  ALA D 769      17.871 -54.170  27.292  1.00 14.290          H  
ATOM  12541 1HB  ALA D 769      19.706 -55.341  28.440  1.00 20.100          H  
ATOM  12542 2HB  ALA D 769      19.800 -55.588  26.683  1.00 20.100          H  
ATOM  12543 3HB  ALA D 769      20.879 -54.437  27.481  1.00 20.100          H  
ATOM  12544  N   SER D 770      18.182 -52.915  29.444  1.00 10.610          N  
ATOM  12545  CA  SER D 770      18.246 -52.048  30.607  1.00  9.980          C  
ATOM  12546  C   SER D 770      17.664 -52.771  31.804  1.00  9.890          C  
ATOM  12547  O   SER D 770      17.131 -53.877  31.699  1.00  9.950          O  
ATOM  12548  CB  SER D 770      17.463 -50.769  30.414  1.00 14.220          C  
ATOM  12549  OG  SER D 770      16.092 -51.015  30.503  1.00 14.220          O  
ATOM  12550  H   SER D 770      17.495 -53.652  29.430  1.00 12.730          H  
ATOM  12551  HA  SER D 770      19.290 -51.808  30.813  1.00 11.980          H  
ATOM  12552 1HB  SER D 770      17.756 -50.033  31.161  1.00 17.070          H  
ATOM  12553 2HB  SER D 770      17.693 -50.348  29.433  1.00 17.070          H  
ATOM  12554  HG  SER D 770      15.666 -50.172  30.284  1.00 17.070          H  
ATOM  12555  N   ARG D 771      17.735 -52.120  32.954  1.00  9.980          N  
ATOM  12556  CA  ARG D 771      17.216 -52.646  34.216  1.00 10.220          C  
ATOM  12557  C   ARG D 771      15.702 -52.480  34.352  1.00  9.760          C  
ATOM  12558  O   ARG D 771      15.110 -52.915  35.339  1.00 10.000          O  
ATOM  12559  CB  ARG D 771      17.869 -51.929  35.386  1.00 14.210          C  
ATOM  12560  CG  ARG D 771      17.441 -50.466  35.532  1.00 14.210          C  
ATOM  12561  CD  ARG D 771      18.173 -49.763  36.589  1.00 14.210          C  
ATOM  12562  NE  ARG D 771      17.689 -48.400  36.726  1.00 14.210          N  
ATOM  12563  CZ  ARG D 771      18.174 -47.473  37.578  1.00 14.210          C  
ATOM  12564  NH1 ARG D 771      19.179 -47.761  38.383  1.00 14.210          N  
ATOM  12565  NH2 ARG D 771      17.633 -46.265  37.600  1.00 14.210          N  
ATOM  12566  H   ARG D 771      18.185 -51.216  32.956  1.00 11.980          H  
ATOM  12567  HA  ARG D 771      17.456 -53.709  34.268  1.00 12.260          H  
ATOM  12568 1HB  ARG D 771      17.617 -52.442  36.313  1.00 17.050          H  
ATOM  12569 2HB  ARG D 771      18.952 -51.956  35.278  1.00 17.050          H  
ATOM  12570 1HG  ARG D 771      17.599 -49.933  34.597  1.00 17.050          H  
ATOM  12571 2HG  ARG D 771      16.380 -50.413  35.794  1.00 17.050          H  
ATOM  12572 1HD  ARG D 771      18.024 -50.281  37.536  1.00 17.050          H  
ATOM  12573 2HD  ARG D 771      19.234 -49.733  36.342  1.00 17.050          H  
ATOM  12574  HE  ARG D 771      16.904 -48.128  36.127  1.00 17.050          H  
ATOM  12575 1HH1 ARG D 771      19.595 -48.680  38.369  1.00 17.050          H  
ATOM  12576 2HH1 ARG D 771      19.536 -47.060  39.017  1.00 17.050          H  
ATOM  12577 1HH2 ARG D 771      16.860 -46.049  36.979  1.00 17.050          H  
ATOM  12578 2HH2 ARG D 771      17.985 -45.561  38.231  1.00 17.050          H  
ATOM  12579  N   ASP D 772      15.085 -51.819  33.381  1.00  9.240          N  
ATOM  12580  CA  ASP D 772      13.677 -51.466  33.426  1.00  9.000          C  
ATOM  12581  C   ASP D 772      12.749 -52.417  32.671  1.00  8.530          C  
ATOM  12582  O   ASP D 772      11.791 -51.972  32.039  1.00  8.090          O  
ATOM  12583  CB  ASP D 772      13.493 -50.053  32.865  1.00 12.700          C  
ATOM  12584  CG  ASP D 772      14.139 -48.949  33.718  1.00 12.700          C  
ATOM  12585  OD1 ASP D 772      14.032 -48.978  34.925  1.00 12.700          O  
ATOM  12586  OD2 ASP D 772      14.756 -48.089  33.132  1.00 12.700          O  
ATOM  12587  H   ASP D 772      15.621 -51.533  32.565  1.00 11.090          H  
ATOM  12588  HA  ASP D 772      13.370 -51.461  34.472  1.00 10.800          H  
ATOM  12589 1HB  ASP D 772      13.909 -50.008  31.861  1.00 15.240          H  
ATOM  12590 2HB  ASP D 772      12.428 -49.834  32.785  1.00 15.240          H  
ATOM  12591  N   ASP D 773      12.982 -53.731  32.710  1.00  8.790          N  
ATOM  12592  CA  ASP D 773      12.072 -54.622  31.981  1.00  8.580          C  
ATOM  12593  C   ASP D 773      10.776 -54.874  32.762  1.00  8.400          C  
ATOM  12594  O   ASP D 773      10.515 -55.981  33.251  1.00  8.570          O  
ATOM  12595  CB  ASP D 773      12.710 -55.971  31.663  1.00 12.100          C  
ATOM  12596  CG  ASP D 773      11.857 -56.761  30.641  1.00 12.100          C  
ATOM  12597  OD1 ASP D 773      10.997 -56.128  29.988  1.00 12.100          O  
ATOM  12598  OD2 ASP D 773      12.087 -57.939  30.462  1.00 12.100          O  
ATOM  12599  H   ASP D 773      13.774 -54.100  33.224  1.00 10.550          H  
ATOM  12600  HA  ASP D 773      11.813 -54.142  31.037  1.00 10.300          H  
ATOM  12601 1HB  ASP D 773      13.711 -55.820  31.259  1.00 14.520          H  
ATOM  12602 2HB  ASP D 773      12.808 -56.558  32.578  1.00 14.520          H  
ATOM  12603  N   TRP D 774       9.957 -53.830  32.814  1.00  8.170          N  
ATOM  12604  CA  TRP D 774       8.677 -53.729  33.512  1.00  7.970          C  
ATOM  12605  C   TRP D 774       7.697 -54.833  33.177  1.00  7.990          C  
ATOM  12606  O   TRP D 774       6.798 -55.136  33.955  1.00  8.030          O  
ATOM  12607  CB  TRP D 774       8.075 -52.374  33.178  1.00 11.240          C  
ATOM  12608  CG  TRP D 774       7.918 -52.178  31.706  1.00 11.240          C  
ATOM  12609  CD1 TRP D 774       8.829 -51.574  30.894  1.00 11.240          C  
ATOM  12610  CD2 TRP D 774       6.848 -52.595  30.844  1.00 11.240          C  
ATOM  12611  NE1 TRP D 774       8.405 -51.605  29.621  1.00 11.240          N  
ATOM  12612  CE2 TRP D 774       7.190 -52.219  29.569  1.00 11.240          C  
ATOM  12613  CE3 TRP D 774       5.666 -53.244  31.044  1.00 11.240          C  
ATOM  12614  CZ2 TRP D 774       6.375 -52.471  28.496  1.00 11.240          C  
ATOM  12615  CZ3 TRP D 774       4.859 -53.486  29.971  1.00 11.240          C  
ATOM  12616  CH2 TRP D 774       5.197 -53.114  28.736  1.00 11.240          C  
ATOM  12617  H   TRP D 774      10.318 -53.002  32.341  1.00  9.800          H  
ATOM  12618  HA  TRP D 774       8.877 -53.764  34.583  1.00  9.560          H  
ATOM  12619 1HB  TRP D 774       7.108 -52.258  33.648  1.00 13.490          H  
ATOM  12620 2HB  TRP D 774       8.732 -51.619  33.552  1.00 13.490          H  
ATOM  12621  HD1 TRP D 774       9.767 -51.142  31.214  1.00 13.490          H  
ATOM  12622  HE1 TRP D 774       8.914 -51.238  28.783  1.00 13.490          H  
ATOM  12623  HE3 TRP D 774       5.374 -53.556  32.037  1.00 13.490          H  
ATOM  12624  HZ2 TRP D 774       6.635 -52.164  27.493  1.00 13.490          H  
ATOM  12625  HZ3 TRP D 774       3.930 -53.969  30.145  1.00 13.490          H  
ATOM  12626  HH2 TRP D 774       4.514 -53.319  27.914  1.00 13.490          H  
ATOM  12627  N   ARG D 775       7.882 -55.461  32.030  1.00  8.180          N  
ATOM  12628  CA  ARG D 775       7.045 -56.535  31.540  1.00  8.270          C  
ATOM  12629  C   ARG D 775       6.871 -57.649  32.557  1.00  8.480          C  
ATOM  12630  O   ARG D 775       5.836 -58.324  32.581  1.00  8.530          O  
ATOM  12631  CB  ARG D 775       7.661 -57.108  30.272  1.00 11.540          C  
ATOM  12632  CG  ARG D 775       6.982 -58.345  29.675  1.00 11.540          C  
ATOM  12633  CD  ARG D 775       5.626 -58.065  29.226  1.00 11.540          C  
ATOM  12634  NE  ARG D 775       4.958 -59.247  28.732  1.00 11.540          N  
ATOM  12635  CZ  ARG D 775       4.318 -60.158  29.509  1.00 11.540          C  
ATOM  12636  NH1 ARG D 775       4.281 -60.022  30.831  1.00 11.540          N  
ATOM  12637  NH2 ARG D 775       3.725 -61.198  28.936  1.00 11.540          N  
ATOM  12638  H   ARG D 775       8.663 -55.163  31.455  1.00  9.820          H  
ATOM  12639  HA  ARG D 775       6.071 -56.115  31.310  1.00  9.920          H  
ATOM  12640 1HB  ARG D 775       7.673 -56.337  29.529  1.00 13.850          H  
ATOM  12641 2HB  ARG D 775       8.702 -57.374  30.473  1.00 13.850          H  
ATOM  12642 1HG  ARG D 775       7.554 -58.667  28.807  1.00 13.850          H  
ATOM  12643 2HG  ARG D 775       6.965 -59.154  30.401  1.00 13.850          H  
ATOM  12644 1HD  ARG D 775       5.071 -57.700  30.048  1.00 13.850          H  
ATOM  12645 2HD  ARG D 775       5.640 -57.315  28.433  1.00 13.850          H  
ATOM  12646  HE  ARG D 775       4.958 -59.400  27.732  1.00 13.850          H  
ATOM  12647 1HH1 ARG D 775       4.748 -59.227  31.301  1.00 13.850          H  
ATOM  12648 2HH1 ARG D 775       3.804 -60.708  31.397  1.00 13.850          H  
ATOM  12649 1HH2 ARG D 775       3.751 -61.306  27.930  1.00 13.850          H  
ATOM  12650 2HH2 ARG D 775       3.247 -61.884  29.502  1.00 13.850          H  
ATOM  12651  N   CYS D 776       7.913 -57.887  33.349  1.00  8.660          N  
ATOM  12652  CA  CYS D 776       7.921 -58.967  34.319  1.00  8.920          C  
ATOM  12653  C   CYS D 776       7.357 -58.603  35.693  1.00  8.830          C  
ATOM  12654  O   CYS D 776       7.265 -59.477  36.557  1.00  9.040          O  
ATOM  12655  CB  CYS D 776       9.350 -59.465  34.514  1.00 12.380          C  
ATOM  12656  SG  CYS D 776      10.445 -58.255  35.314  1.00 12.380          S  
ATOM  12657  H   CYS D 776       8.734 -57.278  33.275  1.00 10.390          H  
ATOM  12658  HA  CYS D 776       7.324 -59.782  33.912  1.00 10.700          H  
ATOM  12659 1HB  CYS D 776       9.339 -60.367  35.123  1.00 14.860          H  
ATOM  12660 2HB  CYS D 776       9.782 -59.720  33.546  1.00 14.860          H  
ATOM  12661  HG  CYS D 776      10.483 -57.362  34.296  1.00 14.860          H  
ATOM  12662  N   ALA D 777       7.047 -57.326  35.932  1.00  8.560          N  
ATOM  12663  CA  ALA D 777       6.575 -56.899  37.244  1.00  8.510          C  
ATOM  12664  C   ALA D 777       5.247 -57.565  37.595  1.00  8.560          C  
ATOM  12665  O   ALA D 777       4.336 -57.666  36.760  1.00  8.460          O  
ATOM  12666  CB  ALA D 777       6.448 -55.392  37.284  1.00 11.930          C  
ATOM  12667  H   ALA D 777       7.104 -56.640  35.179  1.00 10.270          H  
ATOM  12668  HA  ALA D 777       7.310 -57.210  37.987  1.00 10.210          H  
ATOM  12669 1HB  ALA D 777       6.123 -55.084  38.277  1.00 14.320          H  
ATOM  12670 2HB  ALA D 777       7.414 -54.942  37.061  1.00 14.320          H  
ATOM  12671 3HB  ALA D 777       5.736 -55.080  36.557  1.00 14.320          H  
ATOM  12672  N   ARG D 778       5.094 -57.938  38.866  1.00  8.760          N  
ATOM  12673  CA  ARG D 778       3.870 -58.571  39.335  1.00  8.880          C  
ATOM  12674  C   ARG D 778       2.802 -57.590  39.806  1.00  8.610          C  
ATOM  12675  O   ARG D 778       1.612 -57.906  39.767  1.00  8.610          O  
ATOM  12676  CB  ARG D 778       4.213 -59.498  40.482  1.00 12.380          C  
ATOM  12677  CG  ARG D 778       5.089 -60.674  40.086  1.00 12.380          C  
ATOM  12678  CD  ARG D 778       5.583 -61.415  41.265  1.00 12.380          C  
ATOM  12679  NE  ARG D 778       6.529 -60.598  42.046  1.00 12.380          N  
ATOM  12680  CZ  ARG D 778       7.088 -60.961  43.226  1.00 12.380          C  
ATOM  12681  NH1 ARG D 778       6.810 -62.132  43.771  1.00 12.380          N  
ATOM  12682  NH2 ARG D 778       7.921 -60.131  43.832  1.00 12.380          N  
ATOM  12683  H   ARG D 778       5.873 -57.823  39.528  1.00 10.510          H  
ATOM  12684  HA  ARG D 778       3.462 -59.160  38.515  1.00 10.660          H  
ATOM  12685 1HB  ARG D 778       4.726 -58.931  41.257  1.00 14.860          H  
ATOM  12686 2HB  ARG D 778       3.296 -59.891  40.918  1.00 14.860          H  
ATOM  12687 1HG  ARG D 778       4.519 -61.357  39.459  1.00 14.860          H  
ATOM  12688 2HG  ARG D 778       5.955 -60.307  39.528  1.00 14.860          H  
ATOM  12689 1HD  ARG D 778       4.741 -61.678  41.904  1.00 14.860          H  
ATOM  12690 2HD  ARG D 778       6.095 -62.317  40.935  1.00 14.860          H  
ATOM  12691  HE  ARG D 778       6.780 -59.665  41.667  1.00 14.860          H  
ATOM  12692 1HH1 ARG D 778       6.176 -62.770  43.314  1.00 14.860          H  
ATOM  12693 2HH1 ARG D 778       7.232 -62.394  44.651  1.00 14.860          H  
ATOM  12694 1HH2 ARG D 778       8.133 -59.231  43.409  1.00 14.860          H  
ATOM  12695 2HH2 ARG D 778       8.346 -60.386  44.709  1.00 14.860          H  
ATOM  12696  N   SER D 779       3.218 -56.408  40.251  1.00  8.430          N  
ATOM  12697  CA  SER D 779       2.283 -55.429  40.795  1.00  8.240          C  
ATOM  12698  C   SER D 779       2.823 -53.991  40.768  1.00  7.900          C  
ATOM  12699  O   SER D 779       4.033 -53.766  40.686  1.00  7.920          O  
ATOM  12700  CB  SER D 779       1.913 -55.826  42.209  1.00 11.610          C  
ATOM  12701  OG  SER D 779       2.999 -55.738  43.085  1.00 11.610          O  
ATOM  12702  H   SER D 779       4.207 -56.203  40.272  1.00 10.120          H  
ATOM  12703  HA  SER D 779       1.370 -55.466  40.212  1.00  9.890          H  
ATOM  12704 1HB  SER D 779       1.141 -55.197  42.550  1.00 13.930          H  
ATOM  12705 2HB  SER D 779       1.517 -56.840  42.216  1.00 13.930          H  
ATOM  12706  HG  SER D 779       2.644 -55.976  43.950  1.00 13.930          H  
ATOM  12707  N   MET D 780       1.923 -53.012  40.975  1.00  7.640          N  
ATOM  12708  CA  MET D 780       2.233 -51.580  41.056  1.00  7.330          C  
ATOM  12709  C   MET D 780       3.290 -51.270  42.094  1.00  7.510          C  
ATOM  12710  O   MET D 780       4.008 -50.280  41.998  1.00  7.350          O  
ATOM  12711  CB  MET D 780       0.972 -50.766  41.414  1.00 10.390          C  
ATOM  12712  CG  MET D 780       1.216 -49.218  41.552  1.00 10.390          C  
ATOM  12713  SD  MET D 780      -0.254 -48.219  41.922  1.00 10.390          S  
ATOM  12714  CE  MET D 780      -0.450 -48.445  43.682  1.00 10.390          C  
ATOM  12715  H   MET D 780       0.938 -53.270  41.048  1.00  9.170          H  
ATOM  12716  HA  MET D 780       2.595 -51.255  40.083  1.00  8.800          H  
ATOM  12717 1HB  MET D 780       0.208 -50.928  40.651  1.00 12.460          H  
ATOM  12718 2HB  MET D 780       0.568 -51.134  42.358  1.00 12.460          H  
ATOM  12719 1HG  MET D 780       1.907 -49.055  42.369  1.00 12.460          H  
ATOM  12720 2HG  MET D 780       1.675 -48.826  40.678  1.00 12.460          H  
ATOM  12721 1HE  MET D 780      -1.308 -47.870  44.031  1.00 12.460          H  
ATOM  12722 2HE  MET D 780      -0.605 -49.500  43.904  1.00 12.460          H  
ATOM  12723 3HE  MET D 780       0.448 -48.098  44.188  1.00 12.460          H  
ATOM  12724  N   HIS D 781       3.416 -52.131  43.081  1.00  7.880          N  
ATOM  12725  CA  HIS D 781       4.316 -51.900  44.184  1.00  8.120          C  
ATOM  12726  C   HIS D 781       5.780 -52.139  43.817  1.00  8.220          C  
ATOM  12727  O   HIS D 781       6.677 -51.826  44.599  1.00  8.370          O  
ATOM  12728  CB  HIS D 781       3.894 -52.776  45.347  1.00 11.270          C  
ATOM  12729  CG  HIS D 781       2.476 -52.496  45.736  1.00 11.270          C  
ATOM  12730  ND1 HIS D 781       1.947 -51.220  45.789  1.00 11.270          N  
ATOM  12731  CD2 HIS D 781       1.487 -53.322  46.110  1.00 11.270          C  
ATOM  12732  CE1 HIS D 781       0.692 -51.296  46.141  1.00 11.270          C  
ATOM  12733  NE2 HIS D 781       0.393 -52.545  46.367  1.00 11.270          N  
ATOM  12734  H   HIS D 781       2.842 -52.963  43.074  1.00  9.460          H  
ATOM  12735  HA  HIS D 781       4.231 -50.864  44.501  1.00  9.740          H  
ATOM  12736 1HB  HIS D 781       3.972 -53.824  45.062  1.00 13.530          H  
ATOM  12737 2HB  HIS D 781       4.546 -52.619  46.197  1.00 13.530          H  
ATOM  12738  HD1 HIS D 781       2.469 -50.337  45.840  1.00 13.530          H  
ATOM  12739  HD2 HIS D 781       1.430 -54.405  46.233  1.00 13.530          H  
ATOM  12740  HE1 HIS D 781       0.081 -50.419  46.227  1.00 13.530          H  
ATOM  12741  N   GLU D 782       6.040 -52.679  42.620  1.00  8.170          N  
ATOM  12742  CA  GLU D 782       7.415 -52.874  42.172  1.00  8.290          C  
ATOM  12743  C   GLU D 782       7.916 -51.620  41.453  1.00  8.000          C  
ATOM  12744  O   GLU D 782       9.061 -51.567  41.002  1.00  8.100          O  
ATOM  12745  CB  GLU D 782       7.568 -54.068  41.217  1.00 11.560          C  
ATOM  12746  CG  GLU D 782       7.257 -55.433  41.817  1.00 11.560          C  
ATOM  12747  CD  GLU D 782       7.610 -56.591  40.892  1.00 11.560          C  
ATOM  12748  OE1 GLU D 782       8.467 -56.424  40.062  1.00 11.560          O  
ATOM  12749  OE2 GLU D 782       6.981 -57.629  40.988  1.00 11.560          O  
ATOM  12750  H   GLU D 782       5.272 -52.953  42.000  1.00  9.800          H  
ATOM  12751  HA  GLU D 782       8.047 -53.043  43.043  1.00  9.950          H  
ATOM  12752 1HB  GLU D 782       6.899 -53.923  40.367  1.00 13.870          H  
ATOM  12753 2HB  GLU D 782       8.586 -54.092  40.829  1.00 13.870          H  
ATOM  12754 1HG  GLU D 782       7.807 -55.541  42.751  1.00 13.870          H  
ATOM  12755 2HG  GLU D 782       6.190 -55.471  42.049  1.00 13.870          H  
ATOM  12756  N   PHE D 783       7.051 -50.618  41.330  1.00  7.670          N  
ATOM  12757  CA  PHE D 783       7.344 -49.394  40.613  1.00  7.390          C  
ATOM  12758  C   PHE D 783       7.534 -48.205  41.548  1.00  7.340          C  
ATOM  12759  O   PHE D 783       7.141 -48.244  42.721  1.00  7.480          O  
ATOM  12760  CB  PHE D 783       6.216 -49.114  39.619  1.00 10.460          C  
ATOM  12761  CG  PHE D 783       6.114 -50.125  38.536  1.00 10.460          C  
ATOM  12762  CD1 PHE D 783       5.322 -51.247  38.697  1.00 10.460          C  
ATOM  12763  CD2 PHE D 783       6.800 -49.970  37.364  1.00 10.460          C  
ATOM  12764  CE1 PHE D 783       5.226 -52.183  37.715  1.00 10.460          C  
ATOM  12765  CE2 PHE D 783       6.707 -50.914  36.376  1.00 10.460          C  
ATOM  12766  CZ  PHE D 783       5.928 -52.015  36.551  1.00 10.460          C  
ATOM  12767  H   PHE D 783       6.117 -50.701  41.736  1.00  9.200          H  
ATOM  12768  HA  PHE D 783       8.270 -49.537  40.056  1.00  8.870          H  
ATOM  12769 1HB  PHE D 783       5.280 -49.138  40.148  1.00 12.550          H  
ATOM  12770 2HB  PHE D 783       6.329 -48.127  39.179  1.00 12.550          H  
ATOM  12771  HD1 PHE D 783       4.785 -51.385  39.620  1.00 12.550          H  
ATOM  12772  HD2 PHE D 783       7.425 -49.090  37.228  1.00 12.550          H  
ATOM  12773  HE1 PHE D 783       4.598 -53.067  37.863  1.00 12.550          H  
ATOM  12774  HE2 PHE D 783       7.254 -50.788  35.457  1.00 12.550          H  
ATOM  12775  HZ  PHE D 783       5.868 -52.763  35.766  1.00 12.550          H  
ATOM  12776  N   SER D 784       8.170 -47.170  41.015  1.00  7.180          N  
ATOM  12777  CA  SER D 784       8.378 -45.922  41.723  1.00  7.130          C  
ATOM  12778  C   SER D 784       8.211 -44.783  40.732  1.00  6.800          C  
ATOM  12779  O   SER D 784       8.407 -44.972  39.528  1.00  6.680          O  
ATOM  12780  CB  SER D 784       9.763 -45.888  42.335  1.00 10.000          C  
ATOM  12781  OG  SER D 784      10.755 -45.913  41.344  1.00 10.000          O  
ATOM  12782  H   SER D 784       8.518 -47.234  40.070  1.00  8.620          H  
ATOM  12783  HA  SER D 784       7.638 -45.819  42.508  1.00  8.560          H  
ATOM  12784 1HB  SER D 784       9.870 -44.994  42.939  1.00 12.000          H  
ATOM  12785 2HB  SER D 784       9.885 -46.743  42.998  1.00 12.000          H  
ATOM  12786  HG  SER D 784      11.587 -45.798  41.805  1.00 12.000          H  
ATOM  12787  N   ALA D 785       7.856 -43.610  41.239  1.00  6.690          N  
ATOM  12788  CA  ALA D 785       7.665 -42.408  40.421  1.00  6.420          C  
ATOM  12789  C   ALA D 785       7.905 -41.175  41.258  1.00  6.470          C  
ATOM  12790  O   ALA D 785       7.768 -41.232  42.471  1.00  6.620          O  
ATOM  12791  CB  ALA D 785       6.251 -42.370  39.844  1.00  9.100          C  
ATOM  12792  H   ALA D 785       7.728 -43.576  42.255  1.00  8.030          H  
ATOM  12793  HA  ALA D 785       8.395 -42.420  39.612  1.00  7.700          H  
ATOM  12794 1HB  ALA D 785       6.133 -41.475  39.236  1.00 10.920          H  
ATOM  12795 2HB  ALA D 785       6.077 -43.250  39.233  1.00 10.920          H  
ATOM  12796 3HB  ALA D 785       5.532 -42.355  40.655  1.00 10.920          H  
ATOM  12797  N   LYS D 786       8.243 -40.055  40.644  1.00  6.400          N  
ATOM  12798  CA  LYS D 786       8.395 -38.856  41.453  1.00  6.480          C  
ATOM  12799  C   LYS D 786       7.102 -38.071  41.662  1.00  6.240          C  
ATOM  12800  O   LYS D 786       6.252 -38.000  40.768  1.00  5.940          O  
ATOM  12801  CB  LYS D 786       9.458 -37.934  40.862  1.00  9.040          C  
ATOM  12802  CG  LYS D 786      10.860 -38.509  40.907  1.00  9.040          C  
ATOM  12803  CD  LYS D 786      11.880 -37.528  40.371  1.00  9.040          C  
ATOM  12804  CE  LYS D 786      13.288 -38.103  40.434  1.00  9.040          C  
ATOM  12805  NZ  LYS D 786      14.309 -37.142  39.928  1.00  9.040          N  
ATOM  12806  H   LYS D 786       8.390 -40.030  39.645  1.00  7.680          H  
ATOM  12807  HA  LYS D 786       8.736 -39.172  42.428  1.00  7.780          H  
ATOM  12808 1HB  LYS D 786       9.208 -37.701  39.829  1.00 10.850          H  
ATOM  12809 2HB  LYS D 786       9.462 -36.994  41.423  1.00 10.850          H  
ATOM  12810 1HG  LYS D 786      11.112 -38.736  41.940  1.00 10.850          H  
ATOM  12811 2HG  LYS D 786      10.897 -39.431  40.334  1.00 10.850          H  
ATOM  12812 1HD  LYS D 786      11.641 -37.275  39.338  1.00 10.850          H  
ATOM  12813 2HD  LYS D 786      11.848 -36.614  40.971  1.00 10.850          H  
ATOM  12814 1HE  LYS D 786      13.521 -38.357  41.468  1.00 10.850          H  
ATOM  12815 2HE  LYS D 786      13.328 -39.009  39.830  1.00 10.850          H  
ATOM  12816 1HZ  LYS D 786      15.225 -37.561  39.988  1.00 10.850          H  
ATOM  12817 2HZ  LYS D 786      14.108 -36.907  38.968  1.00 10.850          H  
ATOM  12818 3HZ  LYS D 786      14.287 -36.301  40.492  1.00 10.850          H  
ATOM  12819  N   ASP D 787       7.021 -37.443  42.837  1.00  6.390          N  
ATOM  12820  CA  ASP D 787       5.974 -36.525  43.292  1.00  6.260          C  
ATOM  12821  C   ASP D 787       5.971 -35.242  42.515  1.00  6.080          C  
ATOM  12822  O   ASP D 787       6.988 -34.850  41.941  1.00  6.140          O  
ATOM  12823  CB  ASP D 787       6.137 -36.128  44.775  1.00  8.820          C  
ATOM  12824  CG  ASP D 787       5.626 -37.096  45.802  1.00  8.820          C  
ATOM  12825  OD1 ASP D 787       4.704 -37.808  45.517  1.00  8.820          O  
ATOM  12826  OD2 ASP D 787       6.163 -37.109  46.881  1.00  8.820          O  
ATOM  12827  H   ASP D 787       7.796 -37.621  43.478  1.00  7.670          H  
ATOM  12828  HA  ASP D 787       5.012 -37.019  43.177  1.00  7.510          H  
ATOM  12829 1HB  ASP D 787       7.193 -35.974  44.972  1.00 10.580          H  
ATOM  12830 2HB  ASP D 787       5.637 -35.183  44.951  1.00 10.580          H  
ATOM  12831  N   ILE D 788       4.852 -34.528  42.561  1.00  5.920          N  
ATOM  12832  CA  ILE D 788       4.752 -33.208  41.938  1.00  5.810          C  
ATOM  12833  C   ILE D 788       5.814 -32.255  42.537  1.00  6.110          C  
ATOM  12834  O   ILE D 788       6.197 -31.267  41.922  1.00  6.110          O  
ATOM  12835  CB  ILE D 788       3.316 -32.642  42.114  1.00  8.180          C  
ATOM  12836  CG1 ILE D 788       3.016 -31.463  41.152  1.00  8.180          C  
ATOM  12837  CG2 ILE D 788       3.068 -32.194  43.554  1.00  8.180          C  
ATOM  12838  CD1 ILE D 788       2.953 -31.822  39.683  1.00  8.180          C  
ATOM  12839  H   ILE D 788       4.020 -34.932  43.009  1.00  7.100          H  
ATOM  12840  HA  ILE D 788       4.963 -33.323  40.885  1.00  6.970          H  
ATOM  12841  HB  ILE D 788       2.622 -33.428  41.874  1.00  9.810          H  
ATOM  12842 1HG1 ILE D 788       2.053 -31.044  41.420  1.00  9.810          H  
ATOM  12843 2HG1 ILE D 788       3.779 -30.695  41.282  1.00  9.810          H  
ATOM  12844 1HG2 ILE D 788       2.042 -31.845  43.648  1.00  9.810          H  
ATOM  12845 2HG2 ILE D 788       3.224 -33.033  44.230  1.00  9.810          H  
ATOM  12846 3HG2 ILE D 788       3.744 -31.382  43.824  1.00  9.810          H  
ATOM  12847 1HD1 ILE D 788       2.729 -30.947  39.129  1.00  9.810          H  
ATOM  12848 2HD1 ILE D 788       3.884 -32.210  39.343  1.00  9.810          H  
ATOM  12849 3HD1 ILE D 788       2.176 -32.556  39.520  1.00  9.810          H  
ATOM  12850  N   ASP D 789       6.286 -32.579  43.750  1.00  6.400          N  
ATOM  12851  CA  ASP D 789       7.311 -31.843  44.486  1.00  6.740          C  
ATOM  12852  C   ASP D 789       8.750 -32.324  44.191  1.00  6.910          C  
ATOM  12853  O   ASP D 789       9.706 -31.836  44.797  1.00  7.210          O  
ATOM  12854  CB  ASP D 789       7.066 -31.991  45.986  1.00  9.300          C  
ATOM  12855  CG  ASP D 789       5.821 -31.290  46.502  1.00  9.300          C  
ATOM  12856  OD1 ASP D 789       5.541 -30.182  46.105  1.00  9.300          O  
ATOM  12857  OD2 ASP D 789       5.141 -31.880  47.296  1.00  9.300          O  
ATOM  12858  H   ASP D 789       5.881 -33.396  44.176  1.00  7.680          H  
ATOM  12859  HA  ASP D 789       7.238 -30.791  44.212  1.00  8.090          H  
ATOM  12860 1HB  ASP D 789       6.975 -33.049  46.220  1.00 11.160          H  
ATOM  12861 2HB  ASP D 789       7.931 -31.610  46.532  1.00 11.160          H  
ATOM  12862  N   GLY D 790       8.911 -33.296  43.290  1.00  6.740          N  
ATOM  12863  CA  GLY D 790      10.217 -33.838  42.893  1.00  6.900          C  
ATOM  12864  C   GLY D 790      10.802 -34.978  43.743  1.00  7.130          C  
ATOM  12865  O   GLY D 790      11.900 -35.460  43.445  1.00  7.280          O  
ATOM  12866  H   GLY D 790       8.098 -33.675  42.807  1.00  8.090          H  
ATOM  12867 1HA  GLY D 790      10.131 -34.187  41.864  1.00  8.280          H  
ATOM  12868 2HA  GLY D 790      10.934 -33.019  42.869  1.00  8.280          H  
ATOM  12869  N   HIS D 791      10.103 -35.393  44.790  1.00  7.190          N  
ATOM  12870  CA  HIS D 791      10.588 -36.460  45.664  1.00  7.430          C  
ATOM  12871  C   HIS D 791      10.329 -37.819  45.040  1.00  7.310          C  
ATOM  12872  O   HIS D 791       9.343 -38.006  44.337  1.00  6.970          O  
ATOM  12873  CB  HIS D 791       9.893 -36.400  47.026  1.00 10.310          C  
ATOM  12874  CG  HIS D 791      10.216 -35.178  47.806  1.00 10.310          C  
ATOM  12875  ND1 HIS D 791      11.459 -34.954  48.358  1.00 10.310          N  
ATOM  12876  CD2 HIS D 791       9.460 -34.105  48.131  1.00 10.310          C  
ATOM  12877  CE1 HIS D 791      11.453 -33.793  48.987  1.00 10.310          C  
ATOM  12878  NE2 HIS D 791      10.252 -33.259  48.865  1.00 10.310          N  
ATOM  12879  H   HIS D 791       9.229 -34.938  44.990  1.00  8.630          H  
ATOM  12880  HA  HIS D 791      11.661 -36.354  45.818  1.00  8.920          H  
ATOM  12881 1HB  HIS D 791       8.810 -36.446  46.886  1.00 12.370          H  
ATOM  12882 2HB  HIS D 791      10.178 -37.272  47.616  1.00 12.370          H  
ATOM  12883  HD2 HIS D 791       8.419 -33.944  47.863  1.00 12.370          H  
ATOM  12884  HE1 HIS D 791      12.296 -33.351  49.518  1.00 12.370          H  
ATOM  12885  HE2 HIS D 791       9.960 -32.371  49.249  1.00 12.370          H  
ATOM  12886  N   MET D 792      11.178 -38.804  45.307  1.00  7.610          N  
ATOM  12887  CA  MET D 792      10.892 -40.132  44.766  1.00  7.540          C  
ATOM  12888  C   MET D 792       9.925 -40.900  45.648  1.00  7.600          C  
ATOM  12889  O   MET D 792      10.139 -41.022  46.856  1.00  7.930          O  
ATOM  12890  CB  MET D 792      12.182 -40.923  44.559  1.00 10.580          C  
ATOM  12891  CG  MET D 792      11.976 -42.348  43.997  1.00 10.580          C  
ATOM  12892  SD  MET D 792      11.234 -42.383  42.341  1.00 10.580          S  
ATOM  12893  CE  MET D 792      12.546 -41.876  41.271  1.00 10.580          C  
ATOM  12894  H   MET D 792      11.996 -38.637  45.878  1.00  9.130          H  
ATOM  12895  HA  MET D 792      10.412 -40.018  43.799  1.00  9.050          H  
ATOM  12896 1HB  MET D 792      12.838 -40.375  43.891  1.00 12.700          H  
ATOM  12897 2HB  MET D 792      12.699 -41.022  45.514  1.00 12.700          H  
ATOM  12898 1HG  MET D 792      12.943 -42.845  43.945  1.00 12.700          H  
ATOM  12899 2HG  MET D 792      11.343 -42.930  44.670  1.00 12.700          H  
ATOM  12900 1HE  MET D 792      12.188 -41.865  40.240  1.00 12.700          H  
ATOM  12901 2HE  MET D 792      12.879 -40.885  41.547  1.00 12.700          H  
ATOM  12902 3HE  MET D 792      13.377 -42.575  41.358  1.00 12.700          H  
ATOM  12903  N   VAL D 793       8.894 -41.474  45.029  1.00  7.320          N  
ATOM  12904  CA  VAL D 793       7.905 -42.260  45.727  1.00  7.380          C  
ATOM  12905  C   VAL D 793       7.972 -43.731  45.377  1.00  7.450          C  
ATOM  12906  O   VAL D 793       7.812 -44.118  44.218  1.00  7.220          O  
ATOM  12907  CB  VAL D 793       6.494 -41.791  45.329  1.00 10.310          C  
ATOM  12908  CG1 VAL D 793       5.434 -42.601  46.041  1.00 10.310          C  
ATOM  12909  CG2 VAL D 793       6.355 -40.346  45.603  1.00 10.310          C  
ATOM  12910  H   VAL D 793       8.733 -41.303  44.036  1.00  8.780          H  
ATOM  12911  HA  VAL D 793       8.054 -42.137  46.800  1.00  8.860          H  
ATOM  12912  HB  VAL D 793       6.353 -41.963  44.274  1.00 12.370          H  
ATOM  12913 1HG1 VAL D 793       4.448 -42.257  45.724  1.00 12.370          H  
ATOM  12914 2HG1 VAL D 793       5.526 -43.654  45.813  1.00 12.370          H  
ATOM  12915 3HG1 VAL D 793       5.553 -42.450  47.104  1.00 12.370          H  
ATOM  12916 1HG2 VAL D 793       5.364 -40.034  45.291  1.00 12.370          H  
ATOM  12917 2HG2 VAL D 793       6.483 -40.146  46.663  1.00 12.370          H  
ATOM  12918 3HG2 VAL D 793       7.098 -39.780  45.043  1.00 12.370          H  
ATOM  12919  N   ASN D 794       8.160 -44.552  46.393  1.00  7.810          N  
ATOM  12920  CA  ASN D 794       8.141 -45.995  46.236  1.00  7.960          C  
ATOM  12921  C   ASN D 794       6.672 -46.382  46.340  1.00  7.830          C  
ATOM  12922  O   ASN D 794       6.055 -46.161  47.386  1.00  7.960          O  
ATOM  12923  CB  ASN D 794       9.006 -46.692  47.266  1.00 11.080          C  
ATOM  12924  CG  ASN D 794       9.090 -48.170  47.015  1.00 11.080          C  
ATOM  12925  OD1 ASN D 794       8.092 -48.819  46.666  1.00 11.080          O  
ATOM  12926  ND2 ASN D 794      10.274 -48.725  47.181  1.00 11.080          N  
ATOM  12927  H   ASN D 794       8.311 -44.147  47.309  1.00  9.370          H  
ATOM  12928  HA  ASN D 794       8.487 -46.266  45.237  1.00  9.550          H  
ATOM  12929 1HB  ASN D 794      10.010 -46.269  47.247  1.00 13.300          H  
ATOM  12930 2HB  ASN D 794       8.594 -46.526  48.262  1.00 13.300          H  
ATOM  12931 1HD2 ASN D 794      10.394 -49.710  47.026  1.00 13.300          H  
ATOM  12932 2HD2 ASN D 794      11.058 -48.167  47.462  1.00 13.300          H  
ATOM  12933  N   LEU D 795       6.076 -46.933  45.280  1.00  7.620          N  
ATOM  12934  CA  LEU D 795       4.630 -47.137  45.280  1.00  7.500          C  
ATOM  12935  C   LEU D 795       4.216 -48.320  46.168  1.00  7.860          C  
ATOM  12936  O   LEU D 795       3.035 -48.653  46.290  1.00  7.860          O  
ATOM  12937  CB  LEU D 795       4.126 -47.337  43.843  1.00 10.550          C  
ATOM  12938  CG  LEU D 795       4.400 -46.149  42.821  1.00 10.550          C  
ATOM  12939  CD1 LEU D 795       3.917 -46.556  41.479  1.00 10.550          C  
ATOM  12940  CD2 LEU D 795       3.757 -44.869  43.220  1.00 10.550          C  
ATOM  12941  H   LEU D 795       6.607 -47.197  44.441  1.00  9.140          H  
ATOM  12942  HA  LEU D 795       4.166 -46.245  45.690  1.00  9.000          H  
ATOM  12943 1HB  LEU D 795       4.602 -48.233  43.439  1.00 12.660          H  
ATOM  12944 2HB  LEU D 795       3.053 -47.509  43.874  1.00 12.660          H  
ATOM  12945  HG  LEU D 795       5.459 -45.996  42.760  1.00 12.660          H  
ATOM  12946 1HD1 LEU D 795       4.147 -45.772  40.761  1.00 12.660          H  
ATOM  12947 2HD1 LEU D 795       4.404 -47.460  41.196  1.00 12.660          H  
ATOM  12948 3HD1 LEU D 795       2.843 -46.716  41.514  1.00 12.660          H  
ATOM  12949 1HD2 LEU D 795       3.991 -44.106  42.478  1.00 12.660          H  
ATOM  12950 2HD2 LEU D 795       2.692 -45.013  43.263  1.00 12.660          H  
ATOM  12951 3HD2 LEU D 795       4.128 -44.551  44.178  1.00 12.660          H  
ATOM  12952  N   ASP D 796       5.183 -48.935  46.864  1.00  8.210          N  
ATOM  12953  CA  ASP D 796       4.902 -49.970  47.851  1.00  8.590          C  
ATOM  12954  C   ASP D 796       4.171 -49.316  49.032  1.00  8.730          C  
ATOM  12955  O   ASP D 796       3.513 -49.994  49.822  1.00  9.030          O  
ATOM  12956  CB  ASP D 796       6.188 -50.682  48.312  1.00 11.870          C  
ATOM  12957  CG  ASP D 796       5.952 -52.020  49.099  1.00 11.870          C  
ATOM  12958  OD1 ASP D 796       5.331 -52.916  48.551  1.00 11.870          O  
ATOM  12959  OD2 ASP D 796       6.409 -52.135  50.213  1.00 11.870          O  
ATOM  12960  H   ASP D 796       6.161 -48.677  46.712  1.00  9.850          H  
ATOM  12961  HA  ASP D 796       4.242 -50.709  47.416  1.00 10.310          H  
ATOM  12962 1HB  ASP D 796       6.790 -50.918  47.429  1.00 14.250          H  
ATOM  12963 2HB  ASP D 796       6.776 -50.003  48.930  1.00 14.250          H  
ATOM  12964  N   LYS D 797       4.221 -47.968  49.122  1.00  8.520          N  
ATOM  12965  CA  LYS D 797       3.522 -47.224  50.168  1.00  8.660          C  
ATOM  12966  C   LYS D 797       2.014 -47.422  50.069  1.00  8.590          C  
ATOM  12967  O   LYS D 797       1.287 -47.128  51.016  1.00  8.830          O  
ATOM  12968  CB  LYS D 797       3.787 -45.709  50.096  1.00 12.070          C  
ATOM  12969  CG  LYS D 797       3.173 -45.016  48.865  1.00 12.070          C  
ATOM  12970  CD  LYS D 797       3.476 -43.520  48.783  1.00 12.070          C  
ATOM  12971  CE  LYS D 797       2.475 -42.652  49.563  1.00 12.070          C  
ATOM  12972  NZ  LYS D 797       2.769 -41.174  49.394  1.00 12.070          N  
ATOM  12973  H   LYS D 797       4.786 -47.441  48.449  1.00 10.220          H  
ATOM  12974  HA  LYS D 797       3.850 -47.596  51.138  1.00 10.390          H  
ATOM  12975 1HB  LYS D 797       3.400 -45.229  50.992  1.00 14.480          H  
ATOM  12976 2HB  LYS D 797       4.864 -45.535  50.064  1.00 14.480          H  
ATOM  12977 1HG  LYS D 797       3.537 -45.498  47.961  1.00 14.480          H  
ATOM  12978 2HG  LYS D 797       2.094 -45.119  48.900  1.00 14.480          H  
ATOM  12979 1HD  LYS D 797       4.489 -43.323  49.131  1.00 14.480          H  
ATOM  12980 2HD  LYS D 797       3.392 -43.230  47.749  1.00 14.480          H  
ATOM  12981 1HE  LYS D 797       1.480 -42.850  49.166  1.00 14.480          H  
ATOM  12982 2HE  LYS D 797       2.489 -42.904  50.621  1.00 14.480          H  
ATOM  12983 1HZ  LYS D 797       2.067 -40.613  49.881  1.00 14.480          H  
ATOM  12984 2HZ  LYS D 797       3.679 -40.968  49.768  1.00 14.480          H  
ATOM  12985 3HZ  LYS D 797       2.765 -40.924  48.404  1.00 14.480          H  
ATOM  12986  N   TYR D 798       1.531 -47.893  48.915  1.00  8.300          N  
ATOM  12987  CA  TYR D 798       0.116 -48.083  48.726  1.00  8.250          C  
ATOM  12988  C   TYR D 798      -0.295 -49.526  48.991  1.00  8.580          C  
ATOM  12989  O   TYR D 798      -1.448 -49.896  48.777  1.00  8.560          O  
ATOM  12990  CB  TYR D 798      -0.270 -47.688  47.309  1.00 11.570          C  
ATOM  12991  CG  TYR D 798      -0.053 -46.244  46.992  1.00 11.570          C  
ATOM  12992  CD1 TYR D 798       1.020 -45.900  46.205  1.00 11.570          C  
ATOM  12993  CD2 TYR D 798      -0.890 -45.260  47.490  1.00 11.570          C  
ATOM  12994  CE1 TYR D 798       1.269 -44.604  45.911  1.00 11.570          C  
ATOM  12995  CE2 TYR D 798      -0.626 -43.932  47.179  1.00 11.570          C  
ATOM  12996  CZ  TYR D 798       0.464 -43.625  46.381  1.00 11.570          C  
ATOM  12997  OH  TYR D 798       0.775 -42.336  46.053  1.00 11.570          O  
ATOM  12998  H   TYR D 798       2.162 -48.125  48.143  1.00  9.960          H  
ATOM  12999  HA  TYR D 798      -0.418 -47.447  49.430  1.00  9.900          H  
ATOM  13000 1HB  TYR D 798       0.333 -48.255  46.620  1.00 13.880          H  
ATOM  13001 2HB  TYR D 798      -1.293 -47.940  47.134  1.00 13.880          H  
ATOM  13002  HD1 TYR D 798       1.674 -46.667  45.823  1.00 13.880          H  
ATOM  13003  HD2 TYR D 798      -1.740 -45.525  48.119  1.00 13.880          H  
ATOM  13004  HE1 TYR D 798       2.110 -44.339  45.309  1.00 13.880          H  
ATOM  13005  HE2 TYR D 798      -1.266 -43.133  47.559  1.00 13.880          H  
ATOM  13006  HH  TYR D 798       0.283 -41.710  46.623  1.00 13.880          H  
ATOM  13007  N   ARG D 799       0.626 -50.368  49.447  1.00  8.920          N  
ATOM  13008  CA  ARG D 799       0.253 -51.744  49.725  1.00  9.250          C  
ATOM  13009  C   ARG D 799      -0.830 -51.752  50.781  1.00  9.450          C  
ATOM  13010  O   ARG D 799      -0.702 -51.097  51.816  1.00  9.570          O  
ATOM  13011  CB  ARG D 799       1.463 -52.550  50.168  1.00 12.820          C  
ATOM  13012  CG  ARG D 799       1.217 -54.044  50.395  1.00 12.820          C  
ATOM  13013  CD  ARG D 799       2.470 -54.736  50.813  1.00 12.820          C  
ATOM  13014  NE  ARG D 799       3.448 -54.796  49.731  1.00 12.820          N  
ATOM  13015  CZ  ARG D 799       3.518 -55.731  48.770  1.00 12.820          C  
ATOM  13016  NH1 ARG D 799       2.683 -56.757  48.720  1.00 12.820          N  
ATOM  13017  NH2 ARG D 799       4.462 -55.584  47.877  1.00 12.820          N  
ATOM  13018  H   ARG D 799       1.590 -50.065  49.612  1.00 10.700          H  
ATOM  13019  HA  ARG D 799      -0.160 -52.198  48.832  1.00 11.100          H  
ATOM  13020 1HB  ARG D 799       2.243 -52.454  49.406  1.00 15.380          H  
ATOM  13021 2HB  ARG D 799       1.862 -52.126  51.088  1.00 15.380          H  
ATOM  13022 1HG  ARG D 799       0.473 -54.184  51.177  1.00 15.380          H  
ATOM  13023 2HG  ARG D 799       0.860 -54.489  49.464  1.00 15.380          H  
ATOM  13024 1HD  ARG D 799       2.920 -54.179  51.636  1.00 15.380          H  
ATOM  13025 2HD  ARG D 799       2.251 -55.748  51.146  1.00 15.380          H  
ATOM  13026  HE  ARG D 799       4.151 -54.036  49.654  1.00 15.380          H  
ATOM  13027 1HH1 ARG D 799       1.960 -56.859  49.415  1.00 15.380          H  
ATOM  13028 2HH1 ARG D 799       2.769 -57.444  47.983  1.00 15.380          H  
ATOM  13029 1HH2 ARG D 799       5.068 -54.746  47.971  1.00 15.380          H  
ATOM  13030 2HH2 ARG D 799       4.584 -56.245  47.128  1.00 15.380          H  
ATOM  13031  N   GLY D 800      -1.900 -52.509  50.538  1.00  9.530          N  
ATOM  13032  CA  GLY D 800      -2.992 -52.558  51.497  1.00  9.770          C  
ATOM  13033  C   GLY D 800      -4.080 -51.528  51.200  1.00  9.510          C  
ATOM  13034  O   GLY D 800      -5.099 -51.492  51.896  1.00  9.710          O  
ATOM  13035  H   GLY D 800      -1.974 -53.046  49.663  1.00 11.440          H  
ATOM  13036 1HA  GLY D 800      -3.426 -53.556  51.493  1.00 11.720          H  
ATOM  13037 2HA  GLY D 800      -2.600 -52.390  52.497  1.00 11.720          H  
ATOM  13038  N   PHE D 801      -3.868 -50.692  50.179  1.00  9.080          N  
ATOM  13039  CA  PHE D 801      -4.835 -49.672  49.788  1.00  8.810          C  
ATOM  13040  C   PHE D 801      -5.437 -49.963  48.432  1.00  8.520          C  
ATOM  13041  O   PHE D 801      -4.800 -50.549  47.557  1.00  8.450          O  
ATOM  13042  CB  PHE D 801      -4.203 -48.280  49.744  1.00 12.440          C  
ATOM  13043  CG  PHE D 801      -3.819 -47.767  51.070  1.00 12.440          C  
ATOM  13044  CD1 PHE D 801      -2.576 -48.024  51.610  1.00 12.440          C  
ATOM  13045  CD2 PHE D 801      -4.715 -47.021  51.792  1.00 12.440          C  
ATOM  13046  CE1 PHE D 801      -2.241 -47.541  52.844  1.00 12.440          C  
ATOM  13047  CE2 PHE D 801      -4.397 -46.540  53.028  1.00 12.440          C  
ATOM  13048  CZ  PHE D 801      -3.155 -46.794  53.563  1.00 12.440          C  
ATOM  13049  H   PHE D 801      -2.987 -50.740  49.661  1.00 10.900          H  
ATOM  13050  HA  PHE D 801      -5.644 -49.657  50.518  1.00 10.570          H  
ATOM  13051 1HB  PHE D 801      -3.322 -48.297  49.113  1.00 14.930          H  
ATOM  13052 2HB  PHE D 801      -4.914 -47.578  49.294  1.00 14.930          H  
ATOM  13053  HD1 PHE D 801      -1.861 -48.620  51.058  1.00 14.930          H  
ATOM  13054  HD2 PHE D 801      -5.691 -46.818  51.365  1.00 14.930          H  
ATOM  13055  HE1 PHE D 801      -1.251 -47.755  53.256  1.00 14.930          H  
ATOM  13056  HE2 PHE D 801      -5.125 -45.959  53.587  1.00 14.930          H  
ATOM  13057  HZ  PHE D 801      -2.895 -46.412  54.548  1.00 14.930          H  
ATOM  13058  N   VAL D 802      -6.671 -49.525  48.263  1.00  8.390          N  
ATOM  13059  CA  VAL D 802      -7.360 -49.629  46.992  1.00  8.120          C  
ATOM  13060  C   VAL D 802      -6.986 -48.369  46.260  1.00  7.680          C  
ATOM  13061  O   VAL D 802      -7.098 -47.284  46.831  1.00  7.620          O  
ATOM  13062  CB  VAL D 802      -8.878 -49.717  47.209  1.00 11.480          C  
ATOM  13063  CG1 VAL D 802      -9.625 -49.774  45.881  1.00 11.480          C  
ATOM  13064  CG2 VAL D 802      -9.166 -50.923  48.039  1.00 11.480          C  
ATOM  13065  H   VAL D 802      -7.116 -49.029  49.040  1.00 10.070          H  
ATOM  13066  HA  VAL D 802      -7.003 -50.503  46.438  1.00  9.740          H  
ATOM  13067  HB  VAL D 802      -9.213 -48.830  47.727  1.00 13.770          H  
ATOM  13068 1HG1 VAL D 802     -10.698 -49.831  46.074  1.00 13.770          H  
ATOM  13069 2HG1 VAL D 802      -9.413 -48.880  45.295  1.00 13.770          H  
ATOM  13070 3HG1 VAL D 802      -9.307 -50.659  45.321  1.00 13.770          H  
ATOM  13071 1HG2 VAL D 802     -10.232 -50.995  48.208  1.00 13.770          H  
ATOM  13072 2HG2 VAL D 802      -8.822 -51.812  47.511  1.00 13.770          H  
ATOM  13073 3HG2 VAL D 802      -8.652 -50.854  48.995  1.00 13.770          H  
ATOM  13074  N   CYS D 803      -6.474 -48.477  45.049  1.00  7.400          N  
ATOM  13075  CA  CYS D 803      -6.053 -47.245  44.415  1.00  7.010          C  
ATOM  13076  C   CYS D 803      -6.644 -46.947  43.056  1.00  6.680          C  
ATOM  13077  O   CYS D 803      -6.920 -47.833  42.248  1.00  6.700          O  
ATOM  13078  CB  CYS D 803      -4.533 -47.205  44.331  1.00  9.970          C  
ATOM  13079  SG  CYS D 803      -3.740 -47.277  45.933  1.00  9.970          S  
ATOM  13080  H   CYS D 803      -6.408 -49.394  44.593  1.00  8.880          H  
ATOM  13081  HA  CYS D 803      -6.346 -46.438  45.062  1.00  8.410          H  
ATOM  13082 1HB  CYS D 803      -4.160 -48.008  43.746  1.00 11.960          H  
ATOM  13083 2HB  CYS D 803      -4.246 -46.291  43.851  1.00 11.960          H  
ATOM  13084  HG  CYS D 803      -4.468 -48.312  46.385  1.00 11.960          H  
ATOM  13085  N   ILE D 804      -6.780 -45.661  42.787  1.00  6.390          N  
ATOM  13086  CA  ILE D 804      -7.177 -45.197  41.469  1.00  6.040          C  
ATOM  13087  C   ILE D 804      -5.991 -44.510  40.844  1.00  5.750          C  
ATOM  13088  O   ILE D 804      -5.521 -43.497  41.352  1.00  5.720          O  
ATOM  13089  CB  ILE D 804      -8.347 -44.209  41.535  1.00  8.600          C  
ATOM  13090  CG1 ILE D 804      -9.524 -44.907  42.203  1.00  8.600          C  
ATOM  13091  CG2 ILE D 804      -8.698 -43.672  40.106  1.00  8.600          C  
ATOM  13092  CD1 ILE D 804     -10.704 -44.006  42.559  1.00  8.600          C  
ATOM  13093  H   ILE D 804      -6.586 -45.002  43.550  1.00  7.670          H  
ATOM  13094  HA  ILE D 804      -7.456 -46.048  40.849  1.00  7.250          H  
ATOM  13095  HB  ILE D 804      -8.065 -43.392  42.147  1.00 10.320          H  
ATOM  13096 1HG1 ILE D 804      -9.843 -45.702  41.557  1.00 10.320          H  
ATOM  13097 2HG1 ILE D 804      -9.161 -45.355  43.107  1.00 10.320          H  
ATOM  13098 1HG2 ILE D 804      -9.513 -42.960  40.159  1.00 10.320          H  
ATOM  13099 2HG2 ILE D 804      -7.831 -43.170  39.672  1.00 10.320          H  
ATOM  13100 3HG2 ILE D 804      -8.986 -44.509  39.466  1.00 10.320          H  
ATOM  13101 1HD1 ILE D 804     -11.478 -44.603  43.042  1.00 10.320          H  
ATOM  13102 2HD1 ILE D 804     -10.382 -43.229  43.237  1.00 10.320          H  
ATOM  13103 3HD1 ILE D 804     -11.116 -43.552  41.669  1.00 10.320          H  
ATOM  13104  N   VAL D 805      -5.523 -45.035  39.736  1.00  5.580          N  
ATOM  13105  CA  VAL D 805      -4.370 -44.450  39.084  1.00  5.350          C  
ATOM  13106  C   VAL D 805      -4.862 -43.772  37.819  1.00  5.050          C  
ATOM  13107  O   VAL D 805      -5.557 -44.383  37.003  1.00  5.050          O  
ATOM  13108  CB  VAL D 805      -3.306 -45.523  38.797  1.00  7.580          C  
ATOM  13109  CG1 VAL D 805      -2.119 -44.890  38.140  1.00  7.580          C  
ATOM  13110  CG2 VAL D 805      -2.917 -46.207  40.086  1.00  7.580          C  
ATOM  13111  H   VAL D 805      -5.975 -45.879  39.372  1.00  6.700          H  
ATOM  13112  HA  VAL D 805      -3.933 -43.689  39.728  1.00  6.420          H  
ATOM  13113  HB  VAL D 805      -3.709 -46.257  38.114  1.00  9.100          H  
ATOM  13114 1HG1 VAL D 805      -1.363 -45.639  37.935  1.00  9.100          H  
ATOM  13115 2HG1 VAL D 805      -2.423 -44.425  37.223  1.00  9.100          H  
ATOM  13116 3HG1 VAL D 805      -1.716 -44.147  38.805  1.00  9.100          H  
ATOM  13117 1HG2 VAL D 805      -2.172 -46.967  39.874  1.00  9.100          H  
ATOM  13118 2HG2 VAL D 805      -2.515 -45.487  40.759  1.00  9.100          H  
ATOM  13119 3HG2 VAL D 805      -3.789 -46.668  40.540  1.00  9.100          H  
ATOM  13120  N   THR D 806      -4.569 -42.487  37.670  1.00  4.830          N  
ATOM  13121  CA  THR D 806      -5.135 -41.789  36.523  1.00  4.590          C  
ATOM  13122  C   THR D 806      -4.287 -40.676  35.938  1.00  4.400          C  
ATOM  13123  O   THR D 806      -3.469 -40.072  36.638  1.00  4.440          O  
ATOM  13124  CB  THR D 806      -6.509 -41.248  36.898  1.00  6.520          C  
ATOM  13125  OG1 THR D 806      -7.121 -40.716  35.719  1.00  6.520          O  
ATOM  13126  CG2 THR D 806      -6.417 -40.173  37.993  1.00  6.520          C  
ATOM  13127  H   THR D 806      -3.987 -42.010  38.369  1.00  5.800          H  
ATOM  13128  HA  THR D 806      -5.291 -42.517  35.731  1.00  5.510          H  
ATOM  13129  HB  THR D 806      -7.096 -42.063  37.273  1.00  7.830          H  
ATOM  13130  HG1 THR D 806      -7.243 -41.464  35.080  1.00  7.830          H  
ATOM  13131 1HG2 THR D 806      -7.415 -39.835  38.236  1.00  7.830          H  
ATOM  13132 2HG2 THR D 806      -5.951 -40.597  38.885  1.00  7.830          H  
ATOM  13133 3HG2 THR D 806      -5.827 -39.333  37.644  1.00  7.830          H  
ATOM  13134  N   ASN D 807      -4.498 -40.430  34.640  1.00  4.250          N  
ATOM  13135  CA  ASN D 807      -3.825 -39.346  33.913  1.00  4.130          C  
ATOM  13136  C   ASN D 807      -4.582 -38.045  33.981  1.00  4.040          C  
ATOM  13137  O   ASN D 807      -5.773 -38.003  33.671  1.00  4.020          O  
ATOM  13138  CB  ASN D 807      -3.580 -39.722  32.472  1.00  5.830          C  
ATOM  13139  CG  ASN D 807      -2.584 -40.723  32.407  1.00  5.830          C  
ATOM  13140  OD1 ASN D 807      -1.596 -40.567  33.117  1.00  5.830          O  
ATOM  13141  ND2 ASN D 807      -2.773 -41.731  31.620  1.00  5.830          N  
ATOM  13142  H   ASN D 807      -5.198 -41.021  34.173  1.00  5.100          H  
ATOM  13143  HA  ASN D 807      -2.865 -39.171  34.389  1.00  4.960          H  
ATOM  13144 1HB  ASN D 807      -4.501 -40.094  32.017  1.00  7.000          H  
ATOM  13145 2HB  ASN D 807      -3.251 -38.847  31.905  1.00  7.000          H  
ATOM  13146 1HD2 ASN D 807      -2.084 -42.462  31.575  1.00  7.000          H  
ATOM  13147 2HD2 ASN D 807      -3.604 -41.794  31.073  1.00  7.000          H  
ATOM  13148  N   VAL D 808      -3.897 -36.960  34.311  1.00  4.040          N  
ATOM  13149  CA  VAL D 808      -4.635 -35.703  34.417  1.00  4.030          C  
ATOM  13150  C   VAL D 808      -4.119 -34.572  33.524  1.00  4.060          C  
ATOM  13151  O   VAL D 808      -3.031 -34.635  32.945  1.00  4.100          O  
ATOM  13152  CB  VAL D 808      -4.748 -35.244  35.898  1.00  5.650          C  
ATOM  13153  CG1 VAL D 808      -5.485 -36.312  36.712  1.00  5.650          C  
ATOM  13154  CG2 VAL D 808      -3.388 -34.955  36.510  1.00  5.650          C  
ATOM  13155  H   VAL D 808      -2.892 -37.064  34.501  1.00  4.850          H  
ATOM  13156  HA  VAL D 808      -5.653 -35.897  34.097  1.00  4.840          H  
ATOM  13157  HB  VAL D 808      -5.351 -34.351  35.931  1.00  6.780          H  
ATOM  13158 1HG1 VAL D 808      -5.608 -35.970  37.737  1.00  6.780          H  
ATOM  13159 2HG1 VAL D 808      -6.463 -36.491  36.269  1.00  6.780          H  
ATOM  13160 3HG1 VAL D 808      -4.911 -37.238  36.707  1.00  6.780          H  
ATOM  13161 1HG2 VAL D 808      -3.517 -34.625  37.533  1.00  6.780          H  
ATOM  13162 2HG2 VAL D 808      -2.783 -35.851  36.496  1.00  6.780          H  
ATOM  13163 3HG2 VAL D 808      -2.902 -34.163  35.951  1.00  6.780          H  
ATOM  13164  N   ALA D 809      -4.956 -33.544  33.411  1.00  4.120          N  
ATOM  13165  CA  ALA D 809      -4.714 -32.363  32.596  1.00  4.230          C  
ATOM  13166  C   ALA D 809      -5.375 -31.166  33.245  1.00  4.340          C  
ATOM  13167  O   ALA D 809      -6.201 -31.334  34.152  1.00  4.370          O  
ATOM  13168  CB  ALA D 809      -5.237 -32.568  31.195  1.00  5.880          C  
ATOM  13169  H   ALA D 809      -5.821 -33.583  33.923  1.00  4.940          H  
ATOM  13170  HA  ALA D 809      -3.645 -32.179  32.560  1.00  5.080          H  
ATOM  13171 1HB  ALA D 809      -5.037 -31.686  30.603  1.00  7.050          H  
ATOM  13172 2HB  ALA D 809      -4.715 -33.414  30.770  1.00  7.050          H  
ATOM  13173 3HB  ALA D 809      -6.306 -32.759  31.220  1.00  7.050          H  
ATOM  13174  N   SER D 810      -4.987 -29.961  32.811  1.00  4.470          N  
ATOM  13175  CA  SER D 810      -5.545 -28.722  33.342  1.00  4.630          C  
ATOM  13176  C   SER D 810      -6.449 -27.954  32.376  1.00  4.790          C  
ATOM  13177  O   SER D 810      -7.363 -27.249  32.806  1.00  4.920          O  
ATOM  13178  CB  SER D 810      -4.418 -27.794  33.758  1.00  6.420          C  
ATOM  13179  OG  SER D 810      -3.666 -28.336  34.804  1.00  6.420          O  
ATOM  13180  H   SER D 810      -4.294 -29.892  32.059  1.00  5.360          H  
ATOM  13181  HA  SER D 810      -6.135 -28.985  34.207  1.00  5.560          H  
ATOM  13182 1HB  SER D 810      -3.769 -27.616  32.902  1.00  7.700          H  
ATOM  13183 2HB  SER D 810      -4.831 -26.837  34.061  1.00  7.700          H  
ATOM  13184  HG  SER D 810      -3.175 -29.082  34.406  1.00  7.700          H  
ATOM  13185  N   GLN D 811      -6.219 -28.097  31.068  1.00  4.830          N  
ATOM  13186  CA  GLN D 811      -6.964 -27.337  30.055  1.00  5.060          C  
ATOM  13187  C   GLN D 811      -7.972 -28.153  29.224  1.00  5.060          C  
ATOM  13188  O   GLN D 811      -8.419 -27.710  28.168  1.00  5.330          O  
ATOM  13189  CB  GLN D 811      -5.967 -26.642  29.132  1.00  6.990          C  
ATOM  13190  CG  GLN D 811      -5.048 -25.668  29.839  1.00  6.990          C  
ATOM  13191  CD  GLN D 811      -5.806 -24.541  30.483  1.00  6.990          C  
ATOM  13192  OE1 GLN D 811      -6.622 -23.879  29.838  1.00  6.990          O  
ATOM  13193  NE2 GLN D 811      -5.555 -24.315  31.763  1.00  6.990          N  
ATOM  13194  H   GLN D 811      -5.440 -28.677  30.752  1.00  5.800          H  
ATOM  13195  HA  GLN D 811      -7.538 -26.569  30.570  1.00  6.070          H  
ATOM  13196 1HB  GLN D 811      -5.336 -27.386  28.676  1.00  8.390          H  
ATOM  13197 2HB  GLN D 811      -6.494 -26.120  28.334  1.00  8.390          H  
ATOM  13198 1HG  GLN D 811      -4.493 -26.201  30.609  1.00  8.390          H  
ATOM  13199 2HG  GLN D 811      -4.361 -25.247  29.108  1.00  8.390          H  
ATOM  13200 1HE2 GLN D 811      -6.036 -23.581  32.245  1.00  8.390          H  
ATOM  13201 2HE2 GLN D 811      -4.890 -24.877  32.253  1.00  8.390          H  
ATOM  13202  N   CYS D 812      -8.282 -29.350  29.682  1.00  4.860          N  
ATOM  13203  CA  CYS D 812      -9.186 -30.287  29.011  1.00  4.880          C  
ATOM  13204  C   CYS D 812     -10.681 -30.048  29.316  1.00  5.000          C  
ATOM  13205  O   CYS D 812     -11.053 -29.657  30.418  1.00  4.990          O  
ATOM  13206  CB  CYS D 812      -8.785 -31.718  29.369  1.00  6.820          C  
ATOM  13207  SG  CYS D 812      -9.781 -32.955  28.631  1.00  6.820          S  
ATOM  13208  H   CYS D 812      -7.874 -29.601  30.570  1.00  5.830          H  
ATOM  13209  HA  CYS D 812      -9.040 -30.167  27.936  1.00  5.860          H  
ATOM  13210 1HB  CYS D 812      -7.758 -31.886  29.047  1.00  8.190          H  
ATOM  13211 2HB  CYS D 812      -8.804 -31.871  30.426  1.00  8.190          H  
ATOM  13212  HG  CYS D 812      -9.178 -33.980  29.249  1.00  8.190          H  
ATOM  13213  N   GLY D 813     -11.558 -30.326  28.349  1.00  5.180          N  
ATOM  13214  CA  GLY D 813     -13.009 -30.149  28.535  1.00  5.370          C  
ATOM  13215  C   GLY D 813     -13.620 -30.910  29.726  1.00  5.190          C  
ATOM  13216  O   GLY D 813     -14.691 -30.548  30.218  1.00  5.380          O  
ATOM  13217  H   GLY D 813     -11.211 -30.648  27.455  1.00  6.220          H  
ATOM  13218 1HA  GLY D 813     -13.214 -29.085  28.653  1.00  6.440          H  
ATOM  13219 2HA  GLY D 813     -13.518 -30.458  27.623  1.00  6.440          H  
ATOM  13220  N   LYS D 814     -12.963 -31.972  30.173  1.00  4.900          N  
ATOM  13221  CA  LYS D 814     -13.447 -32.758  31.295  1.00  4.770          C  
ATOM  13222  C   LYS D 814     -12.661 -32.529  32.601  1.00  4.680          C  
ATOM  13223  O   LYS D 814     -12.858 -33.280  33.561  1.00  4.670          O  
ATOM  13224  CB  LYS D 814     -13.458 -34.248  30.932  1.00  6.730          C  
ATOM  13225  CG  LYS D 814     -14.351 -34.666  29.726  1.00  6.730          C  
ATOM  13226  CD  LYS D 814     -15.862 -34.438  29.966  1.00  6.730          C  
ATOM  13227  CE  LYS D 814     -16.715 -35.068  28.823  1.00  6.730          C  
ATOM  13228  NZ  LYS D 814     -18.192 -34.818  29.004  1.00  6.730          N  
ATOM  13229  H   LYS D 814     -12.093 -32.215  29.722  1.00  5.880          H  
ATOM  13230  HA  LYS D 814     -14.473 -32.458  31.500  1.00  5.720          H  
ATOM  13231 1HB  LYS D 814     -12.466 -34.548  30.664  1.00  8.080          H  
ATOM  13232 2HB  LYS D 814     -13.757 -34.839  31.799  1.00  8.080          H  
ATOM  13233 1HG  LYS D 814     -14.047 -34.096  28.849  1.00  8.080          H  
ATOM  13234 2HG  LYS D 814     -14.186 -35.726  29.518  1.00  8.080          H  
ATOM  13235 1HD  LYS D 814     -16.156 -34.880  30.922  1.00  8.080          H  
ATOM  13236 2HD  LYS D 814     -16.069 -33.367  30.000  1.00  8.080          H  
ATOM  13237 1HE  LYS D 814     -16.400 -34.660  27.865  1.00  8.080          H  
ATOM  13238 2HE  LYS D 814     -16.544 -36.147  28.821  1.00  8.080          H  
ATOM  13239 1HZ  LYS D 814     -18.755 -35.279  28.239  1.00  8.080          H  
ATOM  13240 2HZ  LYS D 814     -18.486 -35.204  29.887  1.00  8.080          H  
ATOM  13241 3HZ  LYS D 814     -18.368 -33.825  28.996  1.00  8.080          H  
ATOM  13242  N   THR D 815     -11.783 -31.510  32.674  1.00  4.670          N  
ATOM  13243  CA  THR D 815     -11.006 -31.311  33.911  1.00  4.620          C  
ATOM  13244  C   THR D 815     -11.838 -30.956  35.101  1.00  4.800          C  
ATOM  13245  O   THR D 815     -11.633 -31.490  36.187  1.00  4.800          O  
ATOM  13246  CB  THR D 815     -10.058 -30.118  33.820  1.00  6.490          C  
ATOM  13247  OG1 THR D 815     -10.835 -28.963  33.489  1.00  6.490          O  
ATOM  13248  CG2 THR D 815      -9.034 -30.331  32.862  1.00  6.490          C  
ATOM  13249  H   THR D 815     -11.645 -30.871  31.882  1.00  5.600          H  
ATOM  13250  HA  THR D 815     -10.461 -32.223  34.138  1.00  5.540          H  
ATOM  13251  HB  THR D 815      -9.599 -29.945  34.790  1.00  7.790          H  
ATOM  13252  HG1 THR D 815     -10.304 -28.160  33.603  1.00  7.790          H  
ATOM  13253 1HG2 THR D 815      -8.445 -29.483  32.838  1.00  7.790          H  
ATOM  13254 2HG2 THR D 815      -8.449 -31.160  33.146  1.00  7.790          H  
ATOM  13255 3HG2 THR D 815      -9.472 -30.493  31.941  1.00  7.790          H  
ATOM  13256  N   GLU D 816     -12.835 -30.105  34.919  1.00  4.980          N  
ATOM  13257  CA  GLU D 816     -13.613 -29.669  36.069  1.00  5.210          C  
ATOM  13258  C   GLU D 816     -14.343 -30.850  36.668  1.00  5.260          C  
ATOM  13259  O   GLU D 816     -14.422 -31.008  37.896  1.00  5.410          O  
ATOM  13260  CB  GLU D 816     -14.639 -28.611  35.645  1.00  7.200          C  
ATOM  13261  CG  GLU D 816     -14.049 -27.277  35.203  1.00  7.200          C  
ATOM  13262  CD  GLU D 816     -13.343 -26.561  36.294  1.00  7.200          C  
ATOM  13263  OE1 GLU D 816     -13.913 -26.404  37.344  1.00  7.200          O  
ATOM  13264  OE2 GLU D 816     -12.219 -26.174  36.087  1.00  7.200          O  
ATOM  13265  H   GLU D 816     -12.976 -29.711  33.995  1.00  5.980          H  
ATOM  13266  HA  GLU D 816     -12.937 -29.253  36.820  1.00  6.250          H  
ATOM  13267 1HB  GLU D 816     -15.235 -28.999  34.817  1.00  8.640          H  
ATOM  13268 2HB  GLU D 816     -15.322 -28.418  36.473  1.00  8.640          H  
ATOM  13269 1HG  GLU D 816     -13.342 -27.458  34.392  1.00  8.640          H  
ATOM  13270 2HG  GLU D 816     -14.848 -26.645  34.817  1.00  8.640          H  
ATOM  13271  N   VAL D 817     -14.821 -31.713  35.773  1.00  5.180          N  
ATOM  13272  CA  VAL D 817     -15.579 -32.891  36.137  1.00  5.270          C  
ATOM  13273  C   VAL D 817     -14.703 -33.895  36.843  1.00  5.190          C  
ATOM  13274  O   VAL D 817     -15.068 -34.408  37.907  1.00  5.390          O  
ATOM  13275  CB  VAL D 817     -16.170 -33.547  34.873  1.00  7.340          C  
ATOM  13276  CG1 VAL D 817     -16.835 -34.879  35.216  1.00  7.340          C  
ATOM  13277  CG2 VAL D 817     -17.164 -32.600  34.231  1.00  7.340          C  
ATOM  13278  H   VAL D 817     -14.673 -31.490  34.797  1.00  6.220          H  
ATOM  13279  HA  VAL D 817     -16.387 -32.594  36.805  1.00  6.320          H  
ATOM  13280  HB  VAL D 817     -15.365 -33.756  34.167  1.00  8.810          H  
ATOM  13281 1HG1 VAL D 817     -17.231 -35.306  34.304  1.00  8.810          H  
ATOM  13282 2HG1 VAL D 817     -16.126 -35.579  35.657  1.00  8.810          H  
ATOM  13283 3HG1 VAL D 817     -17.647 -34.707  35.914  1.00  8.810          H  
ATOM  13284 1HG2 VAL D 817     -17.571 -33.058  33.328  1.00  8.810          H  
ATOM  13285 2HG2 VAL D 817     -17.973 -32.396  34.933  1.00  8.810          H  
ATOM  13286 3HG2 VAL D 817     -16.670 -31.666  33.969  1.00  8.810          H  
ATOM  13287  N   ASN D 818     -13.548 -34.179  36.242  1.00  4.950          N  
ATOM  13288  CA  ASN D 818     -12.617 -35.140  36.772  1.00  4.900          C  
ATOM  13289  C   ASN D 818     -12.129 -34.781  38.151  1.00  4.990          C  
ATOM  13290  O   ASN D 818     -12.219 -35.599  39.066  1.00  5.190          O  
ATOM  13291  CB  ASN D 818     -11.425 -35.277  35.858  1.00  6.880          C  
ATOM  13292  CG  ASN D 818     -10.459 -36.288  36.346  1.00  6.880          C  
ATOM  13293  OD1 ASN D 818     -10.730 -37.492  36.360  1.00  6.880          O  
ATOM  13294  ND2 ASN D 818      -9.322 -35.814  36.765  1.00  6.880          N  
ATOM  13295  H   ASN D 818     -13.312 -33.723  35.359  1.00  5.940          H  
ATOM  13296  HA  ASN D 818     -13.123 -36.100  36.840  1.00  5.880          H  
ATOM  13297 1HB  ASN D 818     -11.761 -35.554  34.857  1.00  8.260          H  
ATOM  13298 2HB  ASN D 818     -10.919 -34.314  35.770  1.00  8.260          H  
ATOM  13299 1HD2 ASN D 818      -8.618 -36.432  37.116  1.00  8.260          H  
ATOM  13300 2HD2 ASN D 818      -9.168 -34.828  36.730  1.00  8.260          H  
ATOM  13301  N   TYR D 819     -11.617 -33.559  38.332  1.00  4.940          N  
ATOM  13302  CA  TYR D 819     -11.079 -33.236  39.640  1.00  5.090          C  
ATOM  13303  C   TYR D 819     -12.177 -33.205  40.671  1.00  5.430          C  
ATOM  13304  O   TYR D 819     -11.991 -33.728  41.767  1.00  5.630          O  
ATOM  13305  CB  TYR D 819     -10.328 -31.904  39.650  1.00  7.070          C  
ATOM  13306  CG  TYR D 819      -9.007 -31.949  38.932  1.00  7.070          C  
ATOM  13307  CD1 TYR D 819      -8.932 -31.393  37.697  1.00  7.070          C  
ATOM  13308  CD2 TYR D 819      -7.875 -32.555  39.496  1.00  7.070          C  
ATOM  13309  CE1 TYR D 819      -7.799 -31.433  36.982  1.00  7.070          C  
ATOM  13310  CE2 TYR D 819      -6.691 -32.580  38.765  1.00  7.070          C  
ATOM  13311  CZ  TYR D 819      -6.667 -32.014  37.495  1.00  7.070          C  
ATOM  13312  OH  TYR D 819      -5.524 -32.019  36.720  1.00  7.070          O  
ATOM  13313  H   TYR D 819     -11.579 -32.884  37.560  1.00  5.930          H  
ATOM  13314  HA  TYR D 819     -10.381 -34.022  39.924  1.00  6.110          H  
ATOM  13315 1HB  TYR D 819     -10.948 -31.137  39.179  1.00  8.480          H  
ATOM  13316 2HB  TYR D 819     -10.148 -31.604  40.674  1.00  8.480          H  
ATOM  13317  HD1 TYR D 819      -9.784 -30.917  37.282  1.00  8.480          H  
ATOM  13318  HD2 TYR D 819      -7.922 -33.002  40.489  1.00  8.480          H  
ATOM  13319  HE1 TYR D 819      -7.782 -30.987  35.992  1.00  8.480          H  
ATOM  13320  HE2 TYR D 819      -5.802 -33.042  39.174  1.00  8.480          H  
ATOM  13321  HH  TYR D 819      -5.734 -31.652  35.823  1.00  8.480          H  
ATOM  13322  N   THR D 820     -13.346 -32.656  40.338  1.00  5.540          N  
ATOM  13323  CA  THR D 820     -14.394 -32.586  41.333  1.00  5.900          C  
ATOM  13324  C   THR D 820     -14.762 -33.977  41.816  1.00  6.030          C  
ATOM  13325  O   THR D 820     -14.883 -34.208  43.025  1.00  6.310          O  
ATOM  13326  CB  THR D 820     -15.660 -31.899  40.773  1.00  8.120          C  
ATOM  13327  OG1 THR D 820     -15.351 -30.551  40.383  1.00  8.120          O  
ATOM  13328  CG2 THR D 820     -16.754 -31.867  41.852  1.00  8.120          C  
ATOM  13329  H   THR D 820     -13.506 -32.227  39.425  1.00  6.650          H  
ATOM  13330  HA  THR D 820     -14.028 -32.012  42.184  1.00  7.080          H  
ATOM  13331  HB  THR D 820     -16.019 -32.448  39.898  1.00  9.740          H  
ATOM  13332  HG1 THR D 820     -14.862 -30.571  39.528  1.00  9.740          H  
ATOM  13333 1HG2 THR D 820     -17.637 -31.376  41.450  1.00  9.740          H  
ATOM  13334 2HG2 THR D 820     -17.020 -32.880  42.161  1.00  9.740          H  
ATOM  13335 3HG2 THR D 820     -16.392 -31.313  42.716  1.00  9.740          H  
ATOM  13336  N   GLN D 821     -14.960 -34.910  40.883  1.00  5.870          N  
ATOM  13337  CA  GLN D 821     -15.358 -36.233  41.292  1.00  6.050          C  
ATOM  13338  C   GLN D 821     -14.227 -37.005  41.984  1.00  6.020          C  
ATOM  13339  O   GLN D 821     -14.506 -37.725  42.943  1.00  6.310          O  
ATOM  13340  CB  GLN D 821     -15.958 -36.979  40.122  1.00  8.400          C  
ATOM  13341  CG  GLN D 821     -17.288 -36.392  39.672  1.00  8.400          C  
ATOM  13342  CD  GLN D 821     -17.903 -37.159  38.538  1.00  8.400          C  
ATOM  13343  OE1 GLN D 821     -17.634 -38.364  38.380  1.00  8.400          O  
ATOM  13344  NE2 GLN D 821     -18.739 -36.490  37.755  1.00  8.400          N  
ATOM  13345  H   GLN D 821     -14.854 -34.688  39.886  1.00  7.040          H  
ATOM  13346  HA  GLN D 821     -16.158 -36.120  42.023  1.00  7.260          H  
ATOM  13347 1HB  GLN D 821     -15.271 -36.950  39.283  1.00 10.080          H  
ATOM  13348 2HB  GLN D 821     -16.126 -38.001  40.406  1.00 10.080          H  
ATOM  13349 1HG  GLN D 821     -17.980 -36.389  40.512  1.00 10.080          H  
ATOM  13350 2HG  GLN D 821     -17.114 -35.370  39.332  1.00 10.080          H  
ATOM  13351 1HE2 GLN D 821     -19.202 -36.957  36.964  1.00 10.080          H  
ATOM  13352 2HE2 GLN D 821     -18.929 -35.525  37.926  1.00 10.080          H  
ATOM  13353  N   LEU D 822     -12.960 -36.861  41.546  1.00  5.720          N  
ATOM  13354  CA  LEU D 822     -11.879 -37.582  42.223  1.00  5.740          C  
ATOM  13355  C   LEU D 822     -11.753 -37.104  43.660  1.00  6.030          C  
ATOM  13356  O   LEU D 822     -11.512 -37.906  44.570  1.00  6.280          O  
ATOM  13357  CB  LEU D 822     -10.521 -37.380  41.533  1.00  8.030          C  
ATOM  13358  CG  LEU D 822     -10.273 -38.025  40.142  1.00  8.030          C  
ATOM  13359  CD1 LEU D 822      -8.936 -37.503  39.630  1.00  8.030          C  
ATOM  13360  CD2 LEU D 822     -10.260 -39.570  40.225  1.00  8.030          C  
ATOM  13361  H   LEU D 822     -12.748 -36.277  40.730  1.00  6.860          H  
ATOM  13362  HA  LEU D 822     -12.124 -38.634  42.240  1.00  6.890          H  
ATOM  13363 1HB  LEU D 822     -10.386 -36.306  41.405  1.00  9.630          H  
ATOM  13364 2HB  LEU D 822      -9.746 -37.735  42.195  1.00  9.630          H  
ATOM  13365  HG  LEU D 822     -11.052 -37.716  39.453  1.00  9.630          H  
ATOM  13366 1HD1 LEU D 822      -8.745 -37.919  38.646  1.00  9.630          H  
ATOM  13367 2HD1 LEU D 822      -8.973 -36.416  39.565  1.00  9.630          H  
ATOM  13368 3HD1 LEU D 822      -8.140 -37.799  40.310  1.00  9.630          H  
ATOM  13369 1HD2 LEU D 822     -10.076 -39.977  39.230  1.00  9.630          H  
ATOM  13370 2HD2 LEU D 822      -9.480 -39.903  40.894  1.00  9.630          H  
ATOM  13371 3HD2 LEU D 822     -11.210 -39.929  40.581  1.00  9.630          H  
ATOM  13372  N   VAL D 823     -11.922 -35.796  43.876  1.00  6.050          N  
ATOM  13373  CA  VAL D 823     -11.834 -35.254  45.214  1.00  6.360          C  
ATOM  13374  C   VAL D 823     -12.970 -35.820  46.058  1.00  6.740          C  
ATOM  13375  O   VAL D 823     -12.728 -36.202  47.207  1.00  7.030          O  
ATOM  13376  CB  VAL D 823     -11.804 -33.713  45.197  1.00  8.780          C  
ATOM  13377  CG1 VAL D 823     -11.890 -33.146  46.631  1.00  8.780          C  
ATOM  13378  CG2 VAL D 823     -10.495 -33.262  44.546  1.00  8.780          C  
ATOM  13379  H   VAL D 823     -12.086 -35.165  43.083  1.00  7.260          H  
ATOM  13380  HA  VAL D 823     -10.896 -35.583  45.657  1.00  7.630          H  
ATOM  13381  HB  VAL D 823     -12.658 -33.337  44.626  1.00 10.540          H  
ATOM  13382 1HG1 VAL D 823     -11.855 -32.053  46.582  1.00 10.540          H  
ATOM  13383 2HG1 VAL D 823     -12.821 -33.455  47.105  1.00 10.540          H  
ATOM  13384 3HG1 VAL D 823     -11.044 -33.505  47.221  1.00 10.540          H  
ATOM  13385 1HG2 VAL D 823     -10.447 -32.176  44.523  1.00 10.540          H  
ATOM  13386 2HG2 VAL D 823      -9.696 -33.650  45.134  1.00 10.540          H  
ATOM  13387 3HG2 VAL D 823     -10.415 -33.642  43.543  1.00 10.540          H  
ATOM  13388  N   ASP D 824     -14.206 -35.872  45.515  1.00  6.770          N  
ATOM  13389  CA  ASP D 824     -15.306 -36.472  46.265  1.00  7.170          C  
ATOM  13390  C   ASP D 824     -15.043 -37.948  46.575  1.00  7.300          C  
ATOM  13391  O   ASP D 824     -15.356 -38.397  47.676  1.00  7.690          O  
ATOM  13392  CB  ASP D 824     -16.647 -36.380  45.525  1.00  9.880          C  
ATOM  13393  CG  ASP D 824     -17.301 -34.988  45.499  1.00  9.880          C  
ATOM  13394  OD1 ASP D 824     -16.889 -34.120  46.230  1.00  9.880          O  
ATOM  13395  OD2 ASP D 824     -18.253 -34.834  44.765  1.00  9.880          O  
ATOM  13396  H   ASP D 824     -14.384 -35.473  44.586  1.00  8.120          H  
ATOM  13397  HA  ASP D 824     -15.403 -35.937  47.208  1.00  8.600          H  
ATOM  13398 1HB  ASP D 824     -16.494 -36.700  44.493  1.00 11.850          H  
ATOM  13399 2HB  ASP D 824     -17.349 -37.080  45.972  1.00 11.850          H  
ATOM  13400  N   LEU D 825     -14.458 -38.709  45.633  1.00  7.010          N  
ATOM  13401  CA  LEU D 825     -14.177 -40.121  45.901  1.00  7.160          C  
ATOM  13402  C   LEU D 825     -13.194 -40.244  47.051  1.00  7.350          C  
ATOM  13403  O   LEU D 825     -13.344 -41.103  47.921  1.00  7.700          O  
ATOM  13404  CB  LEU D 825     -13.564 -40.817  44.671  1.00  9.960          C  
ATOM  13405  CG  LEU D 825     -14.456 -41.062  43.436  1.00  9.960          C  
ATOM  13406  CD1 LEU D 825     -13.583 -41.533  42.296  1.00  9.960          C  
ATOM  13407  CD2 LEU D 825     -15.491 -42.116  43.733  1.00  9.960          C  
ATOM  13408  H   LEU D 825     -14.265 -38.308  44.710  1.00  8.410          H  
ATOM  13409  HA  LEU D 825     -15.103 -40.611  46.188  1.00  8.590          H  
ATOM  13410 1HB  LEU D 825     -12.726 -40.213  44.338  1.00 11.960          H  
ATOM  13411 2HB  LEU D 825     -13.179 -41.778  44.986  1.00 11.960          H  
ATOM  13412  HG  LEU D 825     -14.950 -40.141  43.144  1.00 11.960          H  
ATOM  13413 1HD1 LEU D 825     -14.196 -41.710  41.420  1.00 11.960          H  
ATOM  13414 2HD1 LEU D 825     -12.843 -40.787  42.070  1.00 11.960          H  
ATOM  13415 3HD1 LEU D 825     -13.094 -42.446  42.584  1.00 11.960          H  
ATOM  13416 1HD2 LEU D 825     -16.080 -42.271  42.839  1.00 11.960          H  
ATOM  13417 2HD2 LEU D 825     -15.006 -43.049  44.014  1.00 11.960          H  
ATOM  13418 3HD2 LEU D 825     -16.146 -41.795  44.541  1.00 11.960          H  
ATOM  13419  N   HIS D 826     -12.189 -39.377  47.070  1.00  7.150          N  
ATOM  13420  CA  HIS D 826     -11.207 -39.389  48.136  1.00  7.330          C  
ATOM  13421  C   HIS D 826     -11.906 -39.064  49.456  1.00  7.770          C  
ATOM  13422  O   HIS D 826     -11.802 -39.798  50.442  1.00  8.100          O  
ATOM  13423  CB  HIS D 826     -10.105 -38.365  47.857  1.00 10.190          C  
ATOM  13424  CG  HIS D 826      -8.983 -38.378  48.823  1.00 10.190          C  
ATOM  13425  ND1 HIS D 826      -7.991 -39.340  48.800  1.00 10.190          N  
ATOM  13426  CD2 HIS D 826      -8.683 -37.555  49.842  1.00 10.190          C  
ATOM  13427  CE1 HIS D 826      -7.125 -39.092  49.764  1.00 10.190          C  
ATOM  13428  NE2 HIS D 826      -7.520 -38.015  50.408  1.00 10.190          N  
ATOM  13429  H   HIS D 826     -12.073 -38.726  46.287  1.00  8.580          H  
ATOM  13430  HA  HIS D 826     -10.753 -40.375  48.218  1.00  8.800          H  
ATOM  13431 1HB  HIS D 826      -9.706 -38.532  46.875  1.00 12.230          H  
ATOM  13432 2HB  HIS D 826     -10.533 -37.366  47.855  1.00 12.230          H  
ATOM  13433  HD2 HIS D 826      -9.259 -36.685  50.151  1.00 12.230          H  
ATOM  13434  HE1 HIS D 826      -6.234 -39.676  49.989  1.00 12.230          H  
ATOM  13435  HE2 HIS D 826      -7.042 -37.591  51.193  1.00 12.230          H  
ATOM  13436  N   ALA D 827     -12.679 -37.980  49.477  1.00  7.790          N  
ATOM  13437  CA  ALA D 827     -13.350 -37.575  50.699  1.00  8.200          C  
ATOM  13438  C   ALA D 827     -14.276 -38.667  51.248  1.00  8.550          C  
ATOM  13439  O   ALA D 827     -14.375 -38.843  52.465  1.00  8.930          O  
ATOM  13440  CB  ALA D 827     -14.152 -36.314  50.435  1.00 11.320          C  
ATOM  13441  H   ALA D 827     -12.769 -37.403  48.634  1.00  9.350          H  
ATOM  13442  HA  ALA D 827     -12.587 -37.369  51.448  1.00  9.840          H  
ATOM  13443 1HB  ALA D 827     -14.631 -35.988  51.355  1.00 13.580          H  
ATOM  13444 2HB  ALA D 827     -13.488 -35.533  50.068  1.00 13.580          H  
ATOM  13445 3HB  ALA D 827     -14.911 -36.527  49.683  1.00 13.580          H  
ATOM  13446  N   ARG D 828     -14.938 -39.404  50.354  1.00  8.440          N  
ATOM  13447  CA  ARG D 828     -15.862 -40.462  50.732  1.00  8.760          C  
ATOM  13448  C   ARG D 828     -15.203 -41.785  51.149  1.00  8.910          C  
ATOM  13449  O   ARG D 828     -15.669 -42.428  52.094  1.00  9.310          O  
ATOM  13450  CB  ARG D 828     -16.788 -40.744  49.565  1.00 12.140          C  
ATOM  13451  CG  ARG D 828     -17.772 -39.639  49.245  1.00 12.140          C  
ATOM  13452  CD  ARG D 828     -18.519 -39.923  47.994  1.00 12.140          C  
ATOM  13453  NE  ARG D 828     -19.377 -38.808  47.619  1.00 12.140          N  
ATOM  13454  CZ  ARG D 828     -20.214 -38.787  46.560  1.00 12.140          C  
ATOM  13455  NH1 ARG D 828     -20.333 -39.835  45.767  1.00 12.140          N  
ATOM  13456  NH2 ARG D 828     -20.929 -37.695  46.318  1.00 12.140          N  
ATOM  13457  H   ARG D 828     -14.839 -39.165  49.364  1.00 10.130          H  
ATOM  13458  HA  ARG D 828     -16.455 -40.098  51.569  1.00 10.510          H  
ATOM  13459 1HB  ARG D 828     -16.186 -40.908  48.671  1.00 14.560          H  
ATOM  13460 2HB  ARG D 828     -17.349 -41.660  49.752  1.00 14.560          H  
ATOM  13461 1HG  ARG D 828     -18.495 -39.570  50.054  1.00 14.560          H  
ATOM  13462 2HG  ARG D 828     -17.262 -38.688  49.150  1.00 14.560          H  
ATOM  13463 1HD  ARG D 828     -17.807 -40.098  47.181  1.00 14.560          H  
ATOM  13464 2HD  ARG D 828     -19.139 -40.809  48.131  1.00 14.560          H  
ATOM  13465  HE  ARG D 828     -19.328 -37.973  48.191  1.00 14.560          H  
ATOM  13466 1HH1 ARG D 828     -19.787 -40.697  45.916  1.00 14.560          H  
ATOM  13467 2HH1 ARG D 828     -20.968 -39.811  44.985  1.00 14.560          H  
ATOM  13468 1HH2 ARG D 828     -20.838 -36.884  46.920  1.00 14.560          H  
ATOM  13469 2HH2 ARG D 828     -21.558 -37.664  45.529  1.00 14.560          H  
ATOM  13470  N   TYR D 829     -14.141 -42.208  50.452  1.00  8.610          N  
ATOM  13471  CA  TYR D 829     -13.536 -43.508  50.729  1.00  8.750          C  
ATOM  13472  C   TYR D 829     -12.098 -43.514  51.274  1.00  8.750          C  
ATOM  13473  O   TYR D 829     -11.577 -44.579  51.620  1.00  8.930          O  
ATOM  13474  CB  TYR D 829     -13.545 -44.327  49.452  1.00 12.190          C  
ATOM  13475  CG  TYR D 829     -14.888 -44.588  48.861  1.00 12.190          C  
ATOM  13476  CD1 TYR D 829     -15.340 -43.768  47.855  1.00 12.190          C  
ATOM  13477  CD2 TYR D 829     -15.668 -45.637  49.299  1.00 12.190          C  
ATOM  13478  CE1 TYR D 829     -16.555 -43.968  47.302  1.00 12.190          C  
ATOM  13479  CE2 TYR D 829     -16.900 -45.852  48.733  1.00 12.190          C  
ATOM  13480  CZ  TYR D 829     -17.347 -45.013  47.737  1.00 12.190          C  
ATOM  13481  OH  TYR D 829     -18.582 -45.208  47.176  1.00 12.190          O  
ATOM  13482  H   TYR D 829     -13.799 -41.664  49.655  1.00 10.330          H  
ATOM  13483  HA  TYR D 829     -14.160 -44.009  51.467  1.00 10.500          H  
ATOM  13484 1HB  TYR D 829     -12.977 -43.792  48.740  1.00 14.630          H  
ATOM  13485 2HB  TYR D 829     -13.064 -45.272  49.630  1.00 14.630          H  
ATOM  13486  HD1 TYR D 829     -14.732 -42.952  47.506  1.00 14.630          H  
ATOM  13487  HD2 TYR D 829     -15.318 -46.291  50.086  1.00 14.630          H  
ATOM  13488  HE1 TYR D 829     -16.901 -43.299  46.518  1.00 14.630          H  
ATOM  13489  HE2 TYR D 829     -17.524 -46.678  49.076  1.00 14.630          H  
ATOM  13490  HH  TYR D 829     -18.743 -44.524  46.501  1.00 14.630          H  
ATOM  13491  N   ALA D 830     -11.427 -42.375  51.420  1.00  8.610          N  
ATOM  13492  CA  ALA D 830     -10.050 -42.428  51.915  1.00  8.640          C  
ATOM  13493  C   ALA D 830      -9.985 -43.105  53.286  1.00  9.120          C  
ATOM  13494  O   ALA D 830      -9.052 -43.870  53.563  1.00  9.220          O  
ATOM  13495  CB  ALA D 830      -9.450 -41.039  51.991  1.00 12.080          C  
ATOM  13496  H   ALA D 830     -11.812 -41.479  51.126  1.00 10.330          H  
ATOM  13497  HA  ALA D 830      -9.468 -43.019  51.222  1.00 10.370          H  
ATOM  13498 1HB  ALA D 830      -8.420 -41.099  52.331  1.00 14.500          H  
ATOM  13499 2HB  ALA D 830      -9.477 -40.592  51.001  1.00 14.500          H  
ATOM  13500 3HB  ALA D 830     -10.027 -40.428  52.679  1.00 14.500          H  
ATOM  13501  N   GLU D 831     -11.009 -42.879  54.110  1.00  9.440          N  
ATOM  13502  CA  GLU D 831     -11.116 -43.432  55.455  1.00  9.910          C  
ATOM  13503  C   GLU D 831     -11.203 -44.962  55.490  1.00 10.070          C  
ATOM  13504  O   GLU D 831     -10.965 -45.570  56.536  1.00 10.430          O  
ATOM  13505  CB  GLU D 831     -12.326 -42.834  56.173  1.00 13.690          C  
ATOM  13506  CG  GLU D 831     -12.184 -41.349  56.513  1.00 13.690          C  
ATOM  13507  CD  GLU D 831     -13.390 -40.784  57.222  1.00 13.690          C  
ATOM  13508  OE1 GLU D 831     -14.371 -41.480  57.334  1.00 13.690          O  
ATOM  13509  OE2 GLU D 831     -13.325 -39.659  57.656  1.00 13.690          O  
ATOM  13510  H   GLU D 831     -11.730 -42.237  53.799  1.00 11.330          H  
ATOM  13511  HA  GLU D 831     -10.222 -43.140  56.006  1.00 11.890          H  
ATOM  13512 1HB  GLU D 831     -13.211 -42.953  55.546  1.00 16.420          H  
ATOM  13513 2HB  GLU D 831     -12.504 -43.378  57.101  1.00 16.420          H  
ATOM  13514 1HG  GLU D 831     -11.309 -41.219  57.149  1.00 16.420          H  
ATOM  13515 2HG  GLU D 831     -12.015 -40.790  55.593  1.00 16.420          H  
ATOM  13516  N   CYS D 832     -11.607 -45.587  54.378  1.00  9.830          N  
ATOM  13517  CA  CYS D 832     -11.744 -47.036  54.327  1.00  9.960          C  
ATOM  13518  C   CYS D 832     -10.644 -47.680  53.488  1.00  9.780          C  
ATOM  13519  O   CYS D 832     -10.701 -48.882  53.210  1.00  9.940          O  
ATOM  13520  CB  CYS D 832     -13.114 -47.469  53.801  1.00 13.890          C  
ATOM  13521  SG  CYS D 832     -13.438 -47.068  52.101  1.00 13.890          S  
ATOM  13522  H   CYS D 832     -11.759 -45.054  53.522  1.00 11.800          H  
ATOM  13523  HA  CYS D 832     -11.656 -47.420  55.342  1.00 11.950          H  
ATOM  13524 1HB  CYS D 832     -13.218 -48.548  53.913  1.00 16.670          H  
ATOM  13525 2HB  CYS D 832     -13.887 -47.003  54.408  1.00 16.670          H  
ATOM  13526  HG  CYS D 832     -12.659 -48.022  51.559  1.00 16.670          H  
ATOM  13527  N   GLY D 833      -9.642 -46.895  53.071  1.00  9.480          N  
ATOM  13528  CA  GLY D 833      -8.575 -47.457  52.263  1.00  9.290          C  
ATOM  13529  C   GLY D 833      -8.444 -46.970  50.817  1.00  8.790          C  
ATOM  13530  O   GLY D 833      -7.699 -47.590  50.059  1.00  8.640          O  
ATOM  13531  H   GLY D 833      -9.593 -45.906  53.337  1.00 11.380          H  
ATOM  13532 1HA  GLY D 833      -7.634 -47.265  52.778  1.00 11.150          H  
ATOM  13533 2HA  GLY D 833      -8.681 -48.539  52.252  1.00 11.150          H  
ATOM  13534  N   LEU D 834      -9.143 -45.906  50.389  1.00  8.530          N  
ATOM  13535  CA  LEU D 834      -8.942 -45.454  49.003  1.00  8.050          C  
ATOM  13536  C   LEU D 834      -7.851 -44.387  48.859  1.00  7.800          C  
ATOM  13537  O   LEU D 834      -7.819 -43.396  49.593  1.00  7.900          O  
ATOM  13538  CB  LEU D 834     -10.227 -44.829  48.417  1.00 11.460          C  
ATOM  13539  CG  LEU D 834     -10.202 -44.438  46.882  1.00 11.460          C  
ATOM  13540  CD1 LEU D 834     -10.151 -45.713  46.066  1.00 11.460          C  
ATOM  13541  CD2 LEU D 834     -11.429 -43.611  46.506  1.00 11.460          C  
ATOM  13542  H   LEU D 834      -9.831 -45.432  50.982  1.00 10.240          H  
ATOM  13543  HA  LEU D 834      -8.654 -46.315  48.415  1.00  9.660          H  
ATOM  13544 1HB  LEU D 834     -11.033 -45.506  48.566  1.00 13.750          H  
ATOM  13545 2HB  LEU D 834     -10.435 -43.921  48.970  1.00 13.750          H  
ATOM  13546  HG  LEU D 834      -9.319 -43.842  46.660  1.00 13.750          H  
ATOM  13547 1HD1 LEU D 834     -10.140 -45.471  45.034  1.00 13.750          H  
ATOM  13548 2HD1 LEU D 834      -9.274 -46.288  46.293  1.00 13.750          H  
ATOM  13549 3HD1 LEU D 834     -11.026 -46.296  46.289  1.00 13.750          H  
ATOM  13550 1HD2 LEU D 834     -11.380 -43.356  45.454  1.00 13.750          H  
ATOM  13551 2HD2 LEU D 834     -12.329 -44.180  46.685  1.00 13.750          H  
ATOM  13552 3HD2 LEU D 834     -11.445 -42.697  47.099  1.00 13.750          H  
ATOM  13553  N   ARG D 835      -7.020 -44.535  47.834  1.00  7.480          N  
ATOM  13554  CA  ARG D 835      -6.024 -43.527  47.489  1.00  7.220          C  
ATOM  13555  C   ARG D 835      -6.057 -43.262  45.985  1.00  6.790          C  
ATOM  13556  O   ARG D 835      -6.343 -44.159  45.196  1.00  6.740          O  
ATOM  13557  CB  ARG D 835      -4.626 -43.951  47.930  1.00 10.210          C  
ATOM  13558  CG  ARG D 835      -4.437 -44.106  49.455  1.00 10.210          C  
ATOM  13559  CD  ARG D 835      -4.483 -42.783  50.159  1.00 10.210          C  
ATOM  13560  NE  ARG D 835      -4.233 -42.895  51.583  1.00 10.210          N  
ATOM  13561  CZ  ARG D 835      -5.170 -43.154  52.529  1.00 10.210          C  
ATOM  13562  NH1 ARG D 835      -6.442 -43.365  52.209  1.00 10.210          N  
ATOM  13563  NH2 ARG D 835      -4.798 -43.198  53.804  1.00 10.210          N  
ATOM  13564  H   ARG D 835      -7.053 -45.417  47.311  1.00  8.980          H  
ATOM  13565  HA  ARG D 835      -6.286 -42.595  47.984  1.00  8.660          H  
ATOM  13566 1HB  ARG D 835      -4.392 -44.906  47.487  1.00 12.250          H  
ATOM  13567 2HB  ARG D 835      -3.890 -43.234  47.565  1.00 12.250          H  
ATOM  13568 1HG  ARG D 835      -5.218 -44.742  49.857  1.00 12.250          H  
ATOM  13569 2HG  ARG D 835      -3.471 -44.565  49.657  1.00 12.250          H  
ATOM  13570 1HD  ARG D 835      -3.718 -42.132  49.735  1.00 12.250          H  
ATOM  13571 2HD  ARG D 835      -5.452 -42.315  50.031  1.00 12.250          H  
ATOM  13572  HE  ARG D 835      -3.282 -42.748  51.897  1.00 12.250          H  
ATOM  13573 1HH1 ARG D 835      -6.774 -43.337  51.230  1.00 12.250          H  
ATOM  13574 2HH1 ARG D 835      -7.137 -43.576  52.938  1.00 12.250          H  
ATOM  13575 1HH2 ARG D 835      -3.831 -43.040  54.053  1.00 12.250          H  
ATOM  13576 2HH2 ARG D 835      -5.478 -43.386  54.526  1.00 12.250          H  
ATOM  13577  N   ILE D 836      -5.796 -42.023  45.594  1.00  6.500          N  
ATOM  13578  CA  ILE D 836      -5.790 -41.652  44.184  1.00  6.100          C  
ATOM  13579  C   ILE D 836      -4.404 -41.152  43.804  1.00  5.910          C  
ATOM  13580  O   ILE D 836      -3.817 -40.341  44.517  1.00  6.010          O  
ATOM  13581  CB  ILE D 836      -6.872 -40.584  43.879  1.00  8.700          C  
ATOM  13582  CG1 ILE D 836      -8.281 -41.149  44.276  1.00  8.700          C  
ATOM  13583  CG2 ILE D 836      -6.812 -40.158  42.376  1.00  8.700          C  
ATOM  13584  CD1 ILE D 836      -9.419 -40.163  44.214  1.00  8.700          C  
ATOM  13585  H   ILE D 836      -5.577 -41.326  46.290  1.00  7.800          H  
ATOM  13586  HA  ILE D 836      -6.004 -42.531  43.582  1.00  7.320          H  
ATOM  13587  HB  ILE D 836      -6.704 -39.737  44.485  1.00 10.440          H  
ATOM  13588 1HG1 ILE D 836      -8.515 -41.968  43.660  1.00 10.440          H  
ATOM  13589 2HG1 ILE D 836      -8.228 -41.498  45.304  1.00 10.440          H  
ATOM  13590 1HG2 ILE D 836      -7.554 -39.400  42.181  1.00 10.440          H  
ATOM  13591 2HG2 ILE D 836      -5.831 -39.743  42.143  1.00 10.440          H  
ATOM  13592 3HG2 ILE D 836      -6.997 -41.027  41.737  1.00 10.440          H  
ATOM  13593 1HD1 ILE D 836     -10.338 -40.649  44.537  1.00 10.440          H  
ATOM  13594 2HD1 ILE D 836      -9.208 -39.326  44.864  1.00 10.440          H  
ATOM  13595 3HD1 ILE D 836      -9.551 -39.804  43.219  1.00 10.440          H  
ATOM  13596  N   LEU D 837      -3.869 -41.689  42.714  1.00  5.700          N  
ATOM  13597  CA  LEU D 837      -2.553 -41.342  42.211  1.00  5.540          C  
ATOM  13598  C   LEU D 837      -2.684 -40.605  40.886  1.00  5.170          C  
ATOM  13599  O   LEU D 837      -2.889 -41.235  39.839  1.00  4.990          O  
ATOM  13600  CB  LEU D 837      -1.728 -42.606  41.924  1.00  7.820          C  
ATOM  13601  CG  LEU D 837      -1.153 -43.461  43.083  1.00  7.820          C  
ATOM  13602  CD1 LEU D 837      -2.252 -44.296  43.750  1.00  7.820          C  
ATOM  13603  CD2 LEU D 837      -0.072 -44.383  42.490  1.00  7.820          C  
ATOM  13604  H   LEU D 837      -4.429 -42.358  42.192  1.00  6.840          H  
ATOM  13605  HA  LEU D 837      -2.050 -40.694  42.930  1.00  6.650          H  
ATOM  13606 1HB  LEU D 837      -2.329 -43.256  41.320  1.00  9.380          H  
ATOM  13607 2HB  LEU D 837      -0.894 -42.291  41.337  1.00  9.380          H  
ATOM  13608  HG  LEU D 837      -0.716 -42.818  43.841  1.00  9.380          H  
ATOM  13609 1HD1 LEU D 837      -1.819 -44.902  44.540  1.00  9.380          H  
ATOM  13610 2HD1 LEU D 837      -3.013 -43.668  44.182  1.00  9.380          H  
ATOM  13611 3HD1 LEU D 837      -2.694 -44.937  43.009  1.00  9.380          H  
ATOM  13612 1HD2 LEU D 837       0.348 -44.998  43.273  1.00  9.380          H  
ATOM  13613 2HD2 LEU D 837      -0.506 -45.025  41.737  1.00  9.380          H  
ATOM  13614 3HD2 LEU D 837       0.715 -43.785  42.036  1.00  9.380          H  
ATOM  13615  N   ALA D 838      -2.596 -39.280  40.921  1.00  5.080          N  
ATOM  13616  CA  ALA D 838      -2.793 -38.513  39.699  1.00  4.780          C  
ATOM  13617  C   ALA D 838      -1.460 -38.175  39.040  1.00  4.700          C  
ATOM  13618  O   ALA D 838      -0.557 -37.620  39.672  1.00  4.830          O  
ATOM  13619  CB  ALA D 838      -3.590 -37.275  40.010  1.00  6.810          C  
ATOM  13620  H   ALA D 838      -2.415 -38.796  41.811  1.00  6.100          H  
ATOM  13621  HA  ALA D 838      -3.359 -39.117  38.990  1.00  5.740          H  
ATOM  13622 1HB  ALA D 838      -3.753 -36.711  39.103  1.00  8.170          H  
ATOM  13623 2HB  ALA D 838      -4.537 -37.581  40.430  1.00  8.170          H  
ATOM  13624 3HB  ALA D 838      -3.046 -36.681  40.727  1.00  8.170          H  
ATOM  13625  N   PHE D 839      -1.352 -38.525  37.763  1.00  4.550          N  
ATOM  13626  CA  PHE D 839      -0.167 -38.314  36.947  1.00  4.550          C  
ATOM  13627  C   PHE D 839      -0.415 -37.334  35.800  1.00  4.370          C  
ATOM  13628  O   PHE D 839      -1.023 -37.708  34.803  1.00  4.250          O  
ATOM  13629  CB  PHE D 839       0.288 -39.647  36.344  1.00  6.370          C  
ATOM  13630  CG  PHE D 839       0.846 -40.661  37.328  1.00  6.370          C  
ATOM  13631  CD1 PHE D 839       0.057 -41.492  38.108  1.00  6.370          C  
ATOM  13632  CD2 PHE D 839       2.198 -40.795  37.416  1.00  6.370          C  
ATOM  13633  CE1 PHE D 839       0.651 -42.418  38.956  1.00  6.370          C  
ATOM  13634  CE2 PHE D 839       2.790 -41.711  38.256  1.00  6.370          C  
ATOM  13635  CZ  PHE D 839       2.013 -42.524  39.030  1.00  6.370          C  
ATOM  13636  H   PHE D 839      -2.148 -39.002  37.327  1.00  5.460          H  
ATOM  13637  HA  PHE D 839       0.633 -37.963  37.585  1.00  5.460          H  
ATOM  13638 1HB  PHE D 839      -0.562 -40.110  35.831  1.00  7.640          H  
ATOM  13639 2HB  PHE D 839       1.050 -39.455  35.585  1.00  7.640          H  
ATOM  13640  HD1 PHE D 839      -1.035 -41.411  38.050  1.00  7.640          H  
ATOM  13641  HD2 PHE D 839       2.796 -40.152  36.792  1.00  7.640          H  
ATOM  13642  HE1 PHE D 839       0.047 -43.065  39.561  1.00  7.640          H  
ATOM  13643  HE2 PHE D 839       3.871 -41.788  38.301  1.00  7.640          H  
ATOM  13644  HZ  PHE D 839       2.473 -43.252  39.698  1.00  7.640          H  
ATOM  13645  N   PRO D 840       0.020 -36.083  35.886  1.00  4.400          N  
ATOM  13646  CA  PRO D 840      -0.183 -35.083  34.864  1.00  4.330          C  
ATOM  13647  C   PRO D 840       0.446 -35.568  33.584  1.00  4.370          C  
ATOM  13648  O   PRO D 840       1.520 -36.178  33.631  1.00  4.500          O  
ATOM  13649  CB  PRO D 840       0.563 -33.879  35.436  1.00  6.500          C  
ATOM  13650  CG  PRO D 840       0.599 -34.119  36.907  1.00  6.500          C  
ATOM  13651  CD  PRO D 840       0.716 -35.603  37.063  1.00  6.500          C  
ATOM  13652  HA  PRO D 840      -1.244 -34.877  34.711  1.00  5.200          H  
ATOM  13653 1HB  PRO D 840       1.538 -33.769  34.980  1.00  7.790          H  
ATOM  13654 2HB  PRO D 840       0.015 -32.977  35.204  1.00  7.790          H  
ATOM  13655 1HG  PRO D 840       1.456 -33.597  37.362  1.00  7.790          H  
ATOM  13656 2HG  PRO D 840      -0.305 -33.716  37.373  1.00  7.790          H  
ATOM  13657 1HD  PRO D 840       1.757 -35.918  37.054  1.00  7.790          H  
ATOM  13658 2HD  PRO D 840       0.205 -35.873  37.993  1.00  7.790          H  
ATOM  13659  N   CYS D 841      -0.170 -35.270  32.447  1.00  4.330          N  
ATOM  13660  CA  CYS D 841       0.440 -35.667  31.189  1.00  4.480          C  
ATOM  13661  C   CYS D 841       0.069 -34.675  30.089  1.00  4.570          C  
ATOM  13662  O   CYS D 841      -1.069 -34.230  29.999  1.00  4.480          O  
ATOM  13663  CB  CYS D 841      -0.033 -37.072  30.821  1.00  6.210          C  
ATOM  13664  SG  CYS D 841       0.788 -37.756  29.418  1.00  6.210          S  
ATOM  13665  H   CYS D 841      -1.095 -34.820  32.475  1.00  5.200          H  
ATOM  13666  HA  CYS D 841       1.524 -35.679  31.308  1.00  5.380          H  
ATOM  13667 1HB  CYS D 841       0.133 -37.748  31.671  1.00  7.450          H  
ATOM  13668 2HB  CYS D 841      -1.102 -37.056  30.620  1.00  7.450          H  
ATOM  13669  HG  CYS D 841       1.924 -37.993  30.141  1.00  7.450          H  
ATOM  13670  N   ASN D 842       1.026 -34.369  29.211  1.00  4.830          N  
ATOM  13671  CA  ASN D 842       0.800 -33.410  28.130  1.00  5.030          C  
ATOM  13672  C   ASN D 842       0.796 -34.045  26.743  1.00  5.230          C  
ATOM  13673  O   ASN D 842       1.081 -33.373  25.754  1.00  5.510          O  
ATOM  13674  CB  ASN D 842       1.851 -32.309  28.207  1.00  6.960          C  
ATOM  13675  CG  ASN D 842       1.476 -31.035  27.476  1.00  6.960          C  
ATOM  13676  OD1 ASN D 842       0.322 -30.586  27.502  1.00  6.960          O  
ATOM  13677  ND2 ASN D 842       2.443 -30.435  26.817  1.00  6.960          N  
ATOM  13678  H   ASN D 842       1.941 -34.782  29.321  1.00  5.800          H  
ATOM  13679  HA  ASN D 842      -0.181 -32.955  28.276  1.00  6.040          H  
ATOM  13680 1HB  ASN D 842       2.019 -32.059  29.258  1.00  8.350          H  
ATOM  13681 2HB  ASN D 842       2.793 -32.680  27.807  1.00  8.350          H  
ATOM  13682 1HD2 ASN D 842       2.257 -29.591  26.313  1.00  8.350          H  
ATOM  13683 2HD2 ASN D 842       3.363 -30.829  26.813  1.00  8.350          H  
ATOM  13684  N   GLN D 843       0.492 -35.338  26.675  1.00  5.130          N  
ATOM  13685  CA  GLN D 843       0.442 -36.066  25.405  1.00  5.350          C  
ATOM  13686  C   GLN D 843      -0.939 -36.052  24.779  1.00  5.320          C  
ATOM  13687  O   GLN D 843      -1.145 -36.602  23.696  1.00  5.530          O  
ATOM  13688  CB  GLN D 843       0.880 -37.524  25.581  1.00  7.400          C  
ATOM  13689  CG  GLN D 843       2.336 -37.713  25.954  1.00  7.400          C  
ATOM  13690  CD  GLN D 843       2.697 -39.186  26.130  1.00  7.400          C  
ATOM  13691  OE1 GLN D 843       2.120 -39.896  26.969  1.00  7.400          O  
ATOM  13692  NE2 GLN D 843       3.654 -39.644  25.350  1.00  7.400          N  
ATOM  13693  H   GLN D 843       0.295 -35.833  27.539  1.00  6.160          H  
ATOM  13694  HA  GLN D 843       1.128 -35.585  24.709  1.00  6.420          H  
ATOM  13695 1HB  GLN D 843       0.265 -37.996  26.347  1.00  8.880          H  
ATOM  13696 2HB  GLN D 843       0.702 -38.065  24.653  1.00  8.880          H  
ATOM  13697 1HG  GLN D 843       2.955 -37.303  25.157  1.00  8.880          H  
ATOM  13698 2HG  GLN D 843       2.542 -37.191  26.886  1.00  8.880          H  
ATOM  13699 1HE2 GLN D 843       3.975 -40.621  25.402  1.00  8.880          H  
ATOM  13700 2HE2 GLN D 843       4.098 -39.042  24.691  1.00  8.880          H  
ATOM  13701  N   PHE D 844      -1.887 -35.436  25.463  1.00  5.100          N  
ATOM  13702  CA  PHE D 844      -3.260 -35.442  25.022  1.00  5.070          C  
ATOM  13703  C   PHE D 844      -3.784 -34.043  24.750  1.00  5.180          C  
ATOM  13704  O   PHE D 844      -4.187 -33.329  25.674  1.00  4.970          O  
ATOM  13705  CB  PHE D 844      -4.073 -36.108  26.112  1.00  7.110          C  
ATOM  13706  CG  PHE D 844      -3.561 -37.455  26.402  1.00  7.110          C  
ATOM  13707  CD1 PHE D 844      -2.895 -37.697  27.595  1.00  7.110          C  
ATOM  13708  CD2 PHE D 844      -3.658 -38.468  25.481  1.00  7.110          C  
ATOM  13709  CE1 PHE D 844      -2.365 -38.920  27.854  1.00  7.110          C  
ATOM  13710  CE2 PHE D 844      -3.124 -39.683  25.740  1.00  7.110          C  
ATOM  13711  CZ  PHE D 844      -2.477 -39.910  26.922  1.00  7.110          C  
ATOM  13712  H   PHE D 844      -1.648 -35.000  26.340  1.00  6.120          H  
ATOM  13713  HA  PHE D 844      -3.333 -36.022  24.102  1.00  6.080          H  
ATOM  13714 1HB  PHE D 844      -3.995 -35.516  27.008  1.00  8.530          H  
ATOM  13715 2HB  PHE D 844      -5.102 -36.175  25.850  1.00  8.530          H  
ATOM  13716  HD1 PHE D 844      -2.797 -36.892  28.332  1.00  8.530          H  
ATOM  13717  HD2 PHE D 844      -4.163 -38.291  24.528  1.00  8.530          H  
ATOM  13718  HE1 PHE D 844      -1.848 -39.105  28.794  1.00  8.530          H  
ATOM  13719  HE2 PHE D 844      -3.208 -40.476  24.998  1.00  8.530          H  
ATOM  13720  HZ  PHE D 844      -2.052 -40.874  27.112  1.00  8.530          H  
ATOM  13721  N   GLY D 845      -3.649 -33.601  23.493  1.00  5.550          N  
ATOM  13722  CA  GLY D 845      -4.123 -32.285  23.050  1.00  5.760          C  
ATOM  13723  C   GLY D 845      -3.286 -31.139  23.573  1.00  5.800          C  
ATOM  13724  O   GLY D 845      -3.686 -29.981  23.472  1.00  5.940          O  
ATOM  13725  H   GLY D 845      -3.262 -34.232  22.801  1.00  6.660          H  
ATOM  13726 1HA  GLY D 845      -4.129 -32.257  21.961  1.00  6.910          H  
ATOM  13727 2HA  GLY D 845      -5.149 -32.146  23.370  1.00  6.910          H  
ATOM  13728  N   LYS D 846      -2.142 -31.469  24.149  1.00  5.710          N  
ATOM  13729  CA  LYS D 846      -1.272 -30.507  24.794  1.00  5.760          C  
ATOM  13730  C   LYS D 846      -2.047 -29.738  25.878  1.00  5.560          C  
ATOM  13731  O   LYS D 846      -1.841 -28.537  26.055  1.00  5.710          O  
ATOM  13732  CB  LYS D 846      -0.672 -29.532  23.775  1.00  8.040          C  
ATOM  13733  CG  LYS D 846       0.166 -30.201  22.696  1.00  8.040          C  
ATOM  13734  CD  LYS D 846       0.804 -29.176  21.772  1.00  8.040          C  
ATOM  13735  CE  LYS D 846       1.619 -29.848  20.673  1.00  8.040          C  
ATOM  13736  NZ  LYS D 846       2.226 -28.854  19.741  1.00  8.040          N  
ATOM  13737  H   LYS D 846      -1.890 -32.446  24.157  1.00  6.850          H  
ATOM  13738  HA  LYS D 846      -0.459 -31.056  25.262  1.00  6.910          H  
ATOM  13739 1HB  LYS D 846      -1.455 -28.952  23.295  1.00  9.650          H  
ATOM  13740 2HB  LYS D 846      -0.027 -28.829  24.300  1.00  9.650          H  
ATOM  13741 1HG  LYS D 846       0.945 -30.800  23.170  1.00  9.650          H  
ATOM  13742 2HG  LYS D 846      -0.469 -30.863  22.110  1.00  9.650          H  
ATOM  13743 1HD  LYS D 846       0.023 -28.565  21.317  1.00  9.650          H  
ATOM  13744 2HD  LYS D 846       1.457 -28.525  22.353  1.00  9.650          H  
ATOM  13745 1HE  LYS D 846       2.414 -30.436  21.129  1.00  9.650          H  
ATOM  13746 2HE  LYS D 846       0.969 -30.513  20.105  1.00  9.650          H  
ATOM  13747 1HZ  LYS D 846       2.756 -29.339  19.030  1.00  9.650          H  
ATOM  13748 2HZ  LYS D 846       1.496 -28.309  19.302  1.00  9.650          H  
ATOM  13749 3HZ  LYS D 846       2.841 -28.239  20.255  1.00  9.650          H  
ATOM  13750  N   GLN D 847      -2.890 -30.451  26.656  1.00  5.240          N  
ATOM  13751  CA  GLN D 847      -3.712 -29.822  27.692  1.00  5.060          C  
ATOM  13752  C   GLN D 847      -3.089 -29.748  29.107  1.00  4.920          C  
ATOM  13753  O   GLN D 847      -3.788 -29.421  30.084  1.00  4.810          O  
ATOM  13754  CB  GLN D 847      -5.073 -30.534  27.776  1.00  7.160          C  
ATOM  13755  CG  GLN D 847      -5.920 -30.565  26.459  1.00  7.160          C  
ATOM  13756  CD  GLN D 847      -6.241 -29.210  25.834  1.00  7.160          C  
ATOM  13757  OE1 GLN D 847      -5.991 -28.155  26.397  1.00  7.160          O  
ATOM  13758  NE2 GLN D 847      -6.827 -29.243  24.641  1.00  7.160          N  
ATOM  13759  H   GLN D 847      -3.036 -31.445  26.464  1.00  6.290          H  
ATOM  13760  HA  GLN D 847      -3.880 -28.796  27.378  1.00  6.070          H  
ATOM  13761 1HB  GLN D 847      -4.911 -31.569  28.071  1.00  8.590          H  
ATOM  13762 2HB  GLN D 847      -5.677 -30.069  28.541  1.00  8.590          H  
ATOM  13763 1HG  GLN D 847      -5.371 -31.128  25.722  1.00  8.590          H  
ATOM  13764 2HG  GLN D 847      -6.861 -31.069  26.667  1.00  8.590          H  
ATOM  13765 1HE2 GLN D 847      -7.063 -28.387  24.179  1.00  8.590          H  
ATOM  13766 2HE2 GLN D 847      -7.021 -30.114  24.200  1.00  8.590          H  
ATOM  13767  N   GLU D 848      -1.802 -30.079  29.245  1.00  4.970          N  
ATOM  13768  CA  GLU D 848      -1.107 -29.974  30.529  1.00  4.900          C  
ATOM  13769  C   GLU D 848       0.281 -29.298  30.347  1.00  5.180          C  
ATOM  13770  O   GLU D 848       1.288 -29.836  30.803  1.00  5.180          O  
ATOM  13771  CB  GLU D 848      -0.989 -31.363  31.158  1.00  6.890          C  
ATOM  13772  CG  GLU D 848      -0.515 -31.484  32.633  1.00  6.890          C  
ATOM  13773  CD  GLU D 848      -1.426 -30.814  33.655  1.00  6.890          C  
ATOM  13774  OE1 GLU D 848      -2.285 -30.084  33.273  1.00  6.890          O  
ATOM  13775  OE2 GLU D 848      -1.333 -31.125  34.805  1.00  6.890          O  
ATOM  13776  H   GLU D 848      -1.263 -30.365  28.427  1.00  5.960          H  
ATOM  13777  HA  GLU D 848      -1.697 -29.345  31.186  1.00  5.880          H  
ATOM  13778 1HB  GLU D 848      -1.929 -31.894  31.048  1.00  8.270          H  
ATOM  13779 2HB  GLU D 848      -0.258 -31.906  30.585  1.00  8.270          H  
ATOM  13780 1HG  GLU D 848      -0.477 -32.538  32.862  1.00  8.270          H  
ATOM  13781 2HG  GLU D 848       0.487 -31.097  32.739  1.00  8.270          H  
ATOM  13782  N   PRO D 849       0.379 -28.136  29.648  1.00  5.450          N  
ATOM  13783  CA  PRO D 849       1.604 -27.423  29.289  1.00  5.790          C  
ATOM  13784  C   PRO D 849       2.393 -26.765  30.425  1.00  5.860          C  
ATOM  13785  O   PRO D 849       3.541 -26.376  30.213  1.00  6.140          O  
ATOM  13786  CB  PRO D 849       1.083 -26.308  28.376  1.00  8.690          C  
ATOM  13787  CG  PRO D 849      -0.330 -26.064  28.833  1.00  8.690          C  
ATOM  13788  CD  PRO D 849      -0.844 -27.408  29.214  1.00  8.690          C  
ATOM  13789  HA  PRO D 849       2.250 -28.106  28.722  1.00  6.950          H  
ATOM  13790 1HB  PRO D 849       1.724 -25.418  28.469  1.00 10.420          H  
ATOM  13791 2HB  PRO D 849       1.133 -26.633  27.325  1.00 10.420          H  
ATOM  13792 1HG  PRO D 849      -0.348 -25.342  29.662  1.00 10.420          H  
ATOM  13793 2HG  PRO D 849      -0.914 -25.616  28.013  1.00 10.420          H  
ATOM  13794 1HD  PRO D 849      -1.598 -27.334  30.011  1.00 10.420          H  
ATOM  13795 2HD  PRO D 849      -1.238 -27.819  28.291  1.00 10.420          H  
ATOM  13796  N   GLY D 850       1.785 -26.596  31.599  1.00  5.670          N  
ATOM  13797  CA  GLY D 850       2.453 -25.860  32.672  1.00  5.820          C  
ATOM  13798  C   GLY D 850       3.494 -26.656  33.442  1.00  5.780          C  
ATOM  13799  O   GLY D 850       3.743 -27.840  33.178  1.00  5.600          O  
ATOM  13800  H   GLY D 850       0.855 -26.951  31.751  1.00  6.800          H  
ATOM  13801 1HA  GLY D 850       2.924 -24.969  32.257  1.00  6.980          H  
ATOM  13802 2HA  GLY D 850       1.703 -25.496  33.374  1.00  6.980          H  
ATOM  13803  N   SER D 851       4.128 -25.977  34.391  1.00  5.990          N  
ATOM  13804  CA  SER D 851       5.182 -26.562  35.215  1.00  6.040          C  
ATOM  13805  C   SER D 851       4.592 -27.405  36.318  1.00  5.800          C  
ATOM  13806  O   SER D 851       3.401 -27.300  36.610  1.00  5.640          O  
ATOM  13807  CB  SER D 851       6.044 -25.478  35.830  1.00  8.440          C  
ATOM  13808  OG  SER D 851       5.332 -24.746  36.796  1.00  8.440          O  
ATOM  13809  H   SER D 851       3.843 -24.999  34.547  1.00  7.190          H  
ATOM  13810  HA  SER D 851       5.804 -27.199  34.585  1.00  7.250          H  
ATOM  13811 1HB  SER D 851       6.924 -25.926  36.291  1.00 10.120          H  
ATOM  13812 2HB  SER D 851       6.389 -24.806  35.049  1.00 10.120          H  
ATOM  13813  HG  SER D 851       5.954 -24.078  37.122  1.00 10.120          H  
ATOM  13814  N   ASN D 852       5.423 -28.205  36.984  1.00  5.830          N  
ATOM  13815  CA  ASN D 852       4.921 -29.010  38.088  1.00  5.690          C  
ATOM  13816  C   ASN D 852       4.380 -28.124  39.211  1.00  5.820          C  
ATOM  13817  O   ASN D 852       3.386 -28.466  39.856  1.00  5.700          O  
ATOM  13818  CB  ASN D 852       6.013 -29.929  38.592  1.00  8.020          C  
ATOM  13819  CG  ASN D 852       6.308 -31.117  37.663  1.00  8.020          C  
ATOM  13820  OD1 ASN D 852       5.461 -31.648  36.911  1.00  8.020          O  
ATOM  13821  ND2 ASN D 852       7.550 -31.510  37.680  1.00  8.020          N  
ATOM  13822  H   ASN D 852       6.397 -28.252  36.718  1.00  7.000          H  
ATOM  13823  HA  ASN D 852       4.099 -29.618  37.726  1.00  6.830          H  
ATOM  13824 1HB  ASN D 852       6.929 -29.350  38.729  1.00  9.630          H  
ATOM  13825 2HB  ASN D 852       5.733 -30.313  39.571  1.00  9.630          H  
ATOM  13826 1HD2 ASN D 852       7.859 -32.248  37.082  1.00  9.630          H  
ATOM  13827 2HD2 ASN D 852       8.210 -31.050  38.280  1.00  9.630          H  
ATOM  13828  N   GLU D 853       4.993 -26.958  39.415  1.00  6.110          N  
ATOM  13829  CA  GLU D 853       4.540 -26.054  40.457  1.00  6.290          C  
ATOM  13830  C   GLU D 853       3.163 -25.490  40.106  1.00  6.170          C  
ATOM  13831  O   GLU D 853       2.274 -25.438  40.963  1.00  6.170          O  
ATOM  13832  CB  GLU D 853       5.567 -24.938  40.642  1.00  8.730          C  
ATOM  13833  CG  GLU D 853       6.923 -25.432  41.189  1.00  8.730          C  
ATOM  13834  CD  GLU D 853       7.775 -26.099  40.122  1.00  8.730          C  
ATOM  13835  OE1 GLU D 853       7.422 -25.987  38.965  1.00  8.730          O  
ATOM  13836  OE2 GLU D 853       8.752 -26.719  40.455  1.00  8.730          O  
ATOM  13837  H   GLU D 853       5.825 -26.719  38.868  1.00  7.330          H  
ATOM  13838  HA  GLU D 853       4.456 -26.614  41.389  1.00  7.550          H  
ATOM  13839 1HB  GLU D 853       5.740 -24.439  39.689  1.00 10.480          H  
ATOM  13840 2HB  GLU D 853       5.173 -24.194  41.334  1.00 10.480          H  
ATOM  13841 1HG  GLU D 853       7.470 -24.586  41.604  1.00 10.480          H  
ATOM  13842 2HG  GLU D 853       6.737 -26.143  41.994  1.00 10.480          H  
ATOM  13843  N   GLU D 854       2.973 -25.105  38.840  1.00  6.100          N  
ATOM  13844  CA  GLU D 854       1.686 -24.582  38.389  1.00  6.020          C  
ATOM  13845  C   GLU D 854       0.595 -25.645  38.513  1.00  5.710          C  
ATOM  13846  O   GLU D 854      -0.531 -25.345  38.922  1.00  5.720          O  
ATOM  13847  CB  GLU D 854       1.796 -24.098  36.939  1.00  8.460          C  
ATOM  13848  CG  GLU D 854       2.620 -22.821  36.766  1.00  8.460          C  
ATOM  13849  CD  GLU D 854       2.882 -22.446  35.325  1.00  8.460          C  
ATOM  13850  OE1 GLU D 854       3.032 -23.330  34.495  1.00  8.460          O  
ATOM  13851  OE2 GLU D 854       2.928 -21.272  35.047  1.00  8.460          O  
ATOM  13852  H   GLU D 854       3.764 -25.137  38.193  1.00  7.320          H  
ATOM  13853  HA  GLU D 854       1.415 -23.737  39.024  1.00  7.220          H  
ATOM  13854 1HB  GLU D 854       2.252 -24.881  36.336  1.00 10.150          H  
ATOM  13855 2HB  GLU D 854       0.800 -23.916  36.540  1.00 10.150          H  
ATOM  13856 1HG  GLU D 854       2.083 -22.003  37.245  1.00 10.150          H  
ATOM  13857 2HG  GLU D 854       3.565 -22.939  37.286  1.00 10.150          H  
ATOM  13858  N   ILE D 855       0.949 -26.892  38.197  1.00  5.490          N  
ATOM  13859  CA  ILE D 855       0.040 -28.022  38.275  1.00  5.240          C  
ATOM  13860  C   ILE D 855      -0.389 -28.241  39.715  1.00  5.320          C  
ATOM  13861  O   ILE D 855      -1.572 -28.481  39.974  1.00  5.250          O  
ATOM  13862  CB  ILE D 855       0.697 -29.272  37.688  1.00  7.440          C  
ATOM  13863  CG1 ILE D 855       0.869 -29.066  36.152  1.00  7.440          C  
ATOM  13864  CG2 ILE D 855      -0.148 -30.539  38.021  1.00  7.440          C  
ATOM  13865  CD1 ILE D 855       1.813 -30.057  35.460  1.00  7.440          C  
ATOM  13866  H   ILE D 855       1.898 -27.044  37.839  1.00  6.590          H  
ATOM  13867  HA  ILE D 855      -0.843 -27.797  37.681  1.00  6.290          H  
ATOM  13868  HB  ILE D 855       1.678 -29.359  38.093  1.00  8.920          H  
ATOM  13869 1HG1 ILE D 855      -0.110 -29.155  35.688  1.00  8.920          H  
ATOM  13870 2HG1 ILE D 855       1.231 -28.064  35.968  1.00  8.920          H  
ATOM  13871 1HG2 ILE D 855       0.334 -31.398  37.604  1.00  8.920          H  
ATOM  13872 2HG2 ILE D 855      -0.236 -30.678  39.098  1.00  8.920          H  
ATOM  13873 3HG2 ILE D 855      -1.148 -30.438  37.587  1.00  8.920          H  
ATOM  13874 1HD1 ILE D 855       1.851 -29.820  34.398  1.00  8.920          H  
ATOM  13875 2HD1 ILE D 855       2.809 -29.973  35.874  1.00  8.920          H  
ATOM  13876 3HD1 ILE D 855       1.457 -31.063  35.586  1.00  8.920          H  
ATOM  13877  N   LYS D 856       0.564 -28.208  40.648  1.00  5.530          N  
ATOM  13878  CA  LYS D 856       0.236 -28.361  42.052  1.00  5.700          C  
ATOM  13879  C   LYS D 856      -0.761 -27.286  42.497  1.00  5.840          C  
ATOM  13880  O   LYS D 856      -1.743 -27.604  43.176  1.00  5.870          O  
ATOM  13881  CB  LYS D 856       1.488 -28.266  42.914  1.00  7.910          C  
ATOM  13882  CG  LYS D 856       1.252 -28.494  44.396  1.00  7.910          C  
ATOM  13883  CD  LYS D 856       2.558 -28.403  45.153  1.00  7.910          C  
ATOM  13884  CE  LYS D 856       2.374 -28.657  46.630  1.00  7.910          C  
ATOM  13885  NZ  LYS D 856       3.655 -28.549  47.349  1.00  7.910          N  
ATOM  13886  H   LYS D 856       1.544 -28.093  40.367  1.00  6.640          H  
ATOM  13887  HA  LYS D 856      -0.223 -29.337  42.195  1.00  6.840          H  
ATOM  13888 1HB  LYS D 856       2.230 -28.975  42.568  1.00  9.490          H  
ATOM  13889 2HB  LYS D 856       1.922 -27.273  42.798  1.00  9.490          H  
ATOM  13890 1HG  LYS D 856       0.560 -27.743  44.784  1.00  9.490          H  
ATOM  13891 2HG  LYS D 856       0.815 -29.481  44.546  1.00  9.490          H  
ATOM  13892 1HD  LYS D 856       3.270 -29.137  44.761  1.00  9.490          H  
ATOM  13893 2HD  LYS D 856       2.983 -27.410  45.018  1.00  9.490          H  
ATOM  13894 1HE  LYS D 856       1.668 -27.941  47.044  1.00  9.490          H  
ATOM  13895 2HE  LYS D 856       1.982 -29.665  46.767  1.00  9.490          H  
ATOM  13896 1HZ  LYS D 856       3.527 -28.745  48.326  1.00  9.490          H  
ATOM  13897 2HZ  LYS D 856       4.315 -29.235  46.948  1.00  9.490          H  
ATOM  13898 3HZ  LYS D 856       4.039 -27.630  47.239  1.00  9.490          H  
ATOM  13899  N   GLU D 857      -0.512 -26.013  42.131  1.00  5.980          N  
ATOM  13900  CA  GLU D 857      -1.423 -24.934  42.521  1.00  6.160          C  
ATOM  13901  C   GLU D 857      -2.806 -25.130  41.910  1.00  5.970          C  
ATOM  13902  O   GLU D 857      -3.830 -24.877  42.557  1.00  6.090          O  
ATOM  13903  CB  GLU D 857      -0.875 -23.568  42.099  1.00  8.550          C  
ATOM  13904  CG  GLU D 857       0.348 -23.093  42.874  1.00  8.550          C  
ATOM  13905  CD  GLU D 857       0.864 -21.759  42.384  1.00  8.550          C  
ATOM  13906  OE1 GLU D 857       0.376 -21.292  41.381  1.00  8.550          O  
ATOM  13907  OE2 GLU D 857       1.734 -21.207  43.016  1.00  8.550          O  
ATOM  13908  H   GLU D 857       0.340 -25.796  41.598  1.00  7.180          H  
ATOM  13909  HA  GLU D 857      -1.521 -24.946  43.605  1.00  7.390          H  
ATOM  13910 1HB  GLU D 857      -0.597 -23.609  41.043  1.00 10.260          H  
ATOM  13911 2HB  GLU D 857      -1.654 -22.815  42.202  1.00 10.260          H  
ATOM  13912 1HG  GLU D 857       0.089 -23.010  43.928  1.00 10.260          H  
ATOM  13913 2HG  GLU D 857       1.135 -23.841  42.779  1.00 10.260          H  
ATOM  13914  N   PHE D 858      -2.836 -25.577  40.661  1.00  5.710          N  
ATOM  13915  CA  PHE D 858      -4.074 -25.831  39.967  1.00  5.560          C  
ATOM  13916  C   PHE D 858      -4.875 -26.863  40.744  1.00  5.480          C  
ATOM  13917  O   PHE D 858      -6.041 -26.645  41.061  1.00  5.560          O  
ATOM  13918  CB  PHE D 858      -3.771 -26.299  38.551  1.00  7.840          C  
ATOM  13919  CG  PHE D 858      -4.928 -26.617  37.736  1.00  7.840          C  
ATOM  13920  CD1 PHE D 858      -5.654 -25.609  37.129  1.00  7.840          C  
ATOM  13921  CD2 PHE D 858      -5.301 -27.917  37.543  1.00  7.840          C  
ATOM  13922  CE1 PHE D 858      -6.731 -25.907  36.344  1.00  7.840          C  
ATOM  13923  CE2 PHE D 858      -6.362 -28.205  36.768  1.00  7.840          C  
ATOM  13924  CZ  PHE D 858      -7.084 -27.208  36.162  1.00  7.840          C  
ATOM  13925  H   PHE D 858      -1.953 -25.702  40.156  1.00  6.850          H  
ATOM  13926  HA  PHE D 858      -4.646 -24.907  39.920  1.00  6.670          H  
ATOM  13927 1HB  PHE D 858      -3.189 -25.534  38.040  1.00  9.410          H  
ATOM  13928 2HB  PHE D 858      -3.149 -27.179  38.595  1.00  9.410          H  
ATOM  13929  HD1 PHE D 858      -5.357 -24.573  37.280  1.00  9.410          H  
ATOM  13930  HD2 PHE D 858      -4.732 -28.725  38.009  1.00  9.410          H  
ATOM  13931  HE1 PHE D 858      -7.305 -25.115  35.863  1.00  9.410          H  
ATOM  13932  HE2 PHE D 858      -6.629 -29.207  36.618  1.00  9.410          H  
ATOM  13933  HZ  PHE D 858      -7.940 -27.456  35.533  1.00  9.410          H  
ATOM  13934  N   ALA D 859      -4.232 -27.985  41.091  1.00  5.400          N  
ATOM  13935  CA  ALA D 859      -4.870 -29.052  41.854  1.00  5.400          C  
ATOM  13936  C   ALA D 859      -5.359 -28.552  43.222  1.00  5.730          C  
ATOM  13937  O   ALA D 859      -6.457 -28.900  43.677  1.00  5.820          O  
ATOM  13938  CB  ALA D 859      -3.884 -30.185  42.027  1.00  7.560          C  
ATOM  13939  H   ALA D 859      -3.259 -28.106  40.794  1.00  6.480          H  
ATOM  13940  HA  ALA D 859      -5.730 -29.407  41.289  1.00  6.480          H  
ATOM  13941 1HB  ALA D 859      -4.333 -31.005  42.559  1.00  9.070          H  
ATOM  13942 2HB  ALA D 859      -3.568 -30.512  41.043  1.00  9.070          H  
ATOM  13943 3HB  ALA D 859      -3.018 -29.827  42.582  1.00  9.070          H  
ATOM  13944  N   ALA D 860      -4.582 -27.674  43.863  1.00  5.950          N  
ATOM  13945  CA  ALA D 860      -4.987 -27.111  45.145  1.00  6.300          C  
ATOM  13946  C   ALA D 860      -6.314 -26.363  44.986  1.00  6.390          C  
ATOM  13947  O   ALA D 860      -7.179 -26.400  45.867  1.00  6.610          O  
ATOM  13948  CB  ALA D 860      -3.914 -26.186  45.685  1.00  8.680          C  
ATOM  13949  H   ALA D 860      -3.657 -27.448  43.479  1.00  7.140          H  
ATOM  13950  HA  ALA D 860      -5.131 -27.931  45.846  1.00  7.560          H  
ATOM  13951 1HB  ALA D 860      -4.223 -25.792  46.650  1.00 10.420          H  
ATOM  13952 2HB  ALA D 860      -2.983 -26.741  45.795  1.00 10.420          H  
ATOM  13953 3HB  ALA D 860      -3.763 -25.365  44.994  1.00 10.420          H  
ATOM  13954  N   GLY D 861      -6.504 -25.733  43.826  1.00  6.240          N  
ATOM  13955  CA  GLY D 861      -7.707 -24.982  43.476  1.00  6.330          C  
ATOM  13956  C   GLY D 861      -8.988 -25.832  43.445  1.00  6.270          C  
ATOM  13957  O   GLY D 861     -10.095 -25.288  43.448  1.00  6.440          O  
ATOM  13958  H   GLY D 861      -5.729 -25.721  43.149  1.00  7.490          H  
ATOM  13959 1HA  GLY D 861      -7.830 -24.160  44.178  1.00  7.600          H  
ATOM  13960 2HA  GLY D 861      -7.553 -24.538  42.493  1.00  7.600          H  
ATOM  13961  N   TYR D 862      -8.844 -27.162  43.391  1.00  6.070          N  
ATOM  13962  CA  TYR D 862      -9.967 -28.096  43.381  1.00  6.050          C  
ATOM  13963  C   TYR D 862     -10.067 -28.813  44.707  1.00  6.280          C  
ATOM  13964  O   TYR D 862     -10.866 -29.737  44.858  1.00  6.310          O  
ATOM  13965  CB  TYR D 862      -9.816 -29.127  42.261  1.00  8.480          C  
ATOM  13966  CG  TYR D 862      -9.876 -28.516  40.946  1.00  8.480          C  
ATOM  13967  CD1 TYR D 862      -8.721 -28.107  40.375  1.00  8.480          C  
ATOM  13968  CD2 TYR D 862     -11.084 -28.338  40.306  1.00  8.480          C  
ATOM  13969  CE1 TYR D 862      -8.742 -27.489  39.187  1.00  8.480          C  
ATOM  13970  CE2 TYR D 862     -11.110 -27.723  39.085  1.00  8.480          C  
ATOM  13971  CZ  TYR D 862      -9.938 -27.286  38.525  1.00  8.480          C  
ATOM  13972  OH  TYR D 862      -9.941 -26.626  37.321  1.00  8.480          O  
ATOM  13973  H   TYR D 862      -7.906 -27.567  43.403  1.00  7.280          H  
ATOM  13974  HA  TYR D 862     -10.888 -27.536  43.231  1.00  7.260          H  
ATOM  13975 1HB  TYR D 862      -8.862 -29.621  42.352  1.00 10.170          H  
ATOM  13976 2HB  TYR D 862     -10.599 -29.880  42.337  1.00 10.170          H  
ATOM  13977  HD1 TYR D 862      -7.786 -28.253  40.894  1.00 10.170          H  
ATOM  13978  HD2 TYR D 862     -12.012 -28.674  40.772  1.00 10.170          H  
ATOM  13979  HE1 TYR D 862      -7.819 -27.144  38.775  1.00 10.170          H  
ATOM  13980  HE2 TYR D 862     -12.056 -27.564  38.574  1.00 10.170          H  
ATOM  13981  HH  TYR D 862     -10.863 -26.486  37.006  1.00 10.170          H  
ATOM  13982  N   ASN D 863      -9.284 -28.363  45.685  1.00  6.500          N  
ATOM  13983  CA  ASN D 863      -9.172 -29.001  46.982  1.00  6.770          C  
ATOM  13984  C   ASN D 863      -8.668 -30.432  46.862  1.00  6.610          C  
ATOM  13985  O   ASN D 863      -9.148 -31.330  47.554  1.00  6.790          O  
ATOM  13986  CB  ASN D 863     -10.492 -28.976  47.738  1.00  9.370          C  
ATOM  13987  CG  ASN D 863     -10.956 -27.595  48.038  1.00  9.370          C  
ATOM  13988  OD1 ASN D 863     -10.182 -26.739  48.489  1.00  9.370          O  
ATOM  13989  ND2 ASN D 863     -12.218 -27.348  47.797  1.00  9.370          N  
ATOM  13990  H   ASN D 863      -8.681 -27.553  45.522  1.00  7.800          H  
ATOM  13991  HA  ASN D 863      -8.429 -28.450  47.563  1.00  8.120          H  
ATOM  13992 1HB  ASN D 863     -11.269 -29.503  47.197  1.00 11.240          H  
ATOM  13993 2HB  ASN D 863     -10.361 -29.499  48.684  1.00 11.240          H  
ATOM  13994 1HD2 ASN D 863     -12.595 -26.440  47.976  1.00 11.240          H  
ATOM  13995 2HD2 ASN D 863     -12.805 -28.072  47.431  1.00 11.240          H  
ATOM  13996  N   VAL D 864      -7.682 -30.662  45.990  1.00  6.320          N  
ATOM  13997  CA  VAL D 864      -7.113 -31.988  45.911  1.00  6.210          C  
ATOM  13998  C   VAL D 864      -6.378 -32.330  47.195  1.00  6.510          C  
ATOM  13999  O   VAL D 864      -5.500 -31.592  47.641  1.00  6.630          O  
ATOM  14000  CB  VAL D 864      -6.180 -32.080  44.679  1.00  8.740          C  
ATOM  14001  CG1 VAL D 864      -5.415 -33.370  44.651  1.00  8.740          C  
ATOM  14002  CG2 VAL D 864      -7.052 -32.017  43.410  1.00  8.740          C  
ATOM  14003  H   VAL D 864      -7.311 -29.923  45.387  1.00  7.580          H  
ATOM  14004  HA  VAL D 864      -7.912 -32.700  45.785  1.00  7.450          H  
ATOM  14005  HB  VAL D 864      -5.471 -31.255  44.699  1.00 10.490          H  
ATOM  14006 1HG1 VAL D 864      -4.787 -33.412  43.764  1.00 10.490          H  
ATOM  14007 2HG1 VAL D 864      -4.776 -33.455  45.531  1.00 10.490          H  
ATOM  14008 3HG1 VAL D 864      -6.103 -34.172  44.635  1.00 10.490          H  
ATOM  14009 1HG2 VAL D 864      -6.430 -32.069  42.522  1.00 10.490          H  
ATOM  14010 2HG2 VAL D 864      -7.749 -32.849  43.408  1.00 10.490          H  
ATOM  14011 3HG2 VAL D 864      -7.603 -31.097  43.408  1.00 10.490          H  
ATOM  14012  N   LYS D 865      -6.738 -33.482  47.772  1.00  6.690          N  
ATOM  14013  CA  LYS D 865      -6.139 -33.989  49.002  1.00  7.030          C  
ATOM  14014  C   LYS D 865      -5.476 -35.335  48.744  1.00  6.910          C  
ATOM  14015  O   LYS D 865      -5.087 -36.044  49.673  1.00  7.150          O  
ATOM  14016  CB  LYS D 865      -7.185 -34.112  50.113  1.00  9.710          C  
ATOM  14017  CG  LYS D 865      -7.905 -32.804  50.508  1.00  9.710          C  
ATOM  14018  CD  LYS D 865      -6.975 -31.758  51.117  1.00  9.710          C  
ATOM  14019  CE  LYS D 865      -7.757 -30.523  51.555  1.00  9.710          C  
ATOM  14020  NZ  LYS D 865      -6.868 -29.472  52.149  1.00  9.710          N  
ATOM  14021  H   LYS D 865      -7.485 -34.016  47.354  1.00  8.030          H  
ATOM  14022  HA  LYS D 865      -5.357 -33.302  49.320  1.00  8.440          H  
ATOM  14023 1HB  LYS D 865      -7.949 -34.797  49.789  1.00 11.650          H  
ATOM  14024 2HB  LYS D 865      -6.724 -34.532  51.006  1.00 11.650          H  
ATOM  14025 1HG  LYS D 865      -8.374 -32.382  49.630  1.00 11.650          H  
ATOM  14026 2HG  LYS D 865      -8.687 -33.038  51.227  1.00 11.650          H  
ATOM  14027 1HD  LYS D 865      -6.448 -32.181  51.972  1.00 11.650          H  
ATOM  14028 2HD  LYS D 865      -6.243 -31.442  50.374  1.00 11.650          H  
ATOM  14029 1HE  LYS D 865      -8.267 -30.105  50.684  1.00 11.650          H  
ATOM  14030 2HE  LYS D 865      -8.502 -30.815  52.294  1.00 11.650          H  
ATOM  14031 1HZ  LYS D 865      -7.426 -28.672  52.420  1.00 11.650          H  
ATOM  14032 2HZ  LYS D 865      -6.398 -29.844  52.963  1.00 11.650          H  
ATOM  14033 3HZ  LYS D 865      -6.180 -29.186  51.465  1.00 11.650          H  
ATOM  14034  N   PHE D 866      -5.384 -35.690  47.473  1.00  6.570          N  
ATOM  14035  CA  PHE D 866      -4.779 -36.938  47.048  1.00  6.440          C  
ATOM  14036  C   PHE D 866      -3.430 -36.700  46.395  1.00  6.320          C  
ATOM  14037  O   PHE D 866      -3.118 -35.595  45.948  1.00  6.300          O  
ATOM  14038  CB  PHE D 866      -5.701 -37.748  46.140  1.00  9.070          C  
ATOM  14039  CG  PHE D 866      -6.291 -37.050  44.946  1.00  9.070          C  
ATOM  14040  CD1 PHE D 866      -5.589 -36.913  43.747  1.00  9.070          C  
ATOM  14041  CD2 PHE D 866      -7.602 -36.597  44.999  1.00  9.070          C  
ATOM  14042  CE1 PHE D 866      -6.189 -36.304  42.654  1.00  9.070          C  
ATOM  14043  CE2 PHE D 866      -8.181 -36.012  43.908  1.00  9.070          C  
ATOM  14044  CZ  PHE D 866      -7.478 -35.858  42.739  1.00  9.070          C  
ATOM  14045  H   PHE D 866      -5.719 -35.042  46.776  1.00  7.880          H  
ATOM  14046  HA  PHE D 866      -4.605 -37.550  47.934  1.00  7.730          H  
ATOM  14047 1HB  PHE D 866      -5.140 -38.596  45.773  1.00 10.880          H  
ATOM  14048 2HB  PHE D 866      -6.520 -38.143  46.732  1.00 10.880          H  
ATOM  14049  HD1 PHE D 866      -4.554 -37.282  43.679  1.00 10.880          H  
ATOM  14050  HD2 PHE D 866      -8.175 -36.725  45.921  1.00 10.880          H  
ATOM  14051  HE1 PHE D 866      -5.644 -36.181  41.732  1.00 10.880          H  
ATOM  14052  HE2 PHE D 866      -9.195 -35.671  43.961  1.00 10.880          H  
ATOM  14053  HZ  PHE D 866      -7.951 -35.386  41.880  1.00 10.880          H  
ATOM  14054  N   ASP D 867      -2.614 -37.744  46.359  1.00  6.290          N  
ATOM  14055  CA  ASP D 867      -1.278 -37.649  45.804  1.00  6.200          C  
ATOM  14056  C   ASP D 867      -1.242 -37.219  44.347  1.00  5.850          C  
ATOM  14057  O   ASP D 867      -1.974 -37.752  43.500  1.00  5.740          O  
ATOM  14058  CB  ASP D 867      -0.570 -38.993  45.957  1.00  8.720          C  
ATOM  14059  CG  ASP D 867      -0.215 -39.332  47.430  1.00  8.720          C  
ATOM  14060  OD1 ASP D 867      -0.286 -38.492  48.285  1.00  8.720          O  
ATOM  14061  OD2 ASP D 867       0.141 -40.460  47.678  1.00  8.720          O  
ATOM  14062  H   ASP D 867      -2.919 -38.628  46.740  1.00  7.550          H  
ATOM  14063  HA  ASP D 867      -0.729 -36.906  46.383  1.00  7.440          H  
ATOM  14064 1HB  ASP D 867      -1.213 -39.785  45.554  1.00 10.460          H  
ATOM  14065 2HB  ASP D 867       0.350 -38.986  45.361  1.00 10.460          H  
ATOM  14066  N   MET D 868      -0.318 -36.302  44.064  1.00  5.700          N  
ATOM  14067  CA  MET D 868      -0.105 -35.799  42.723  1.00  5.400          C  
ATOM  14068  C   MET D 868       1.364 -35.988  42.395  1.00  5.450          C  
ATOM  14069  O   MET D 868       2.239 -35.644  43.205  1.00  5.690          O  
ATOM  14070  CB  MET D 868      -0.528 -34.321  42.658  1.00  7.680          C  
ATOM  14071  CG  MET D 868      -0.425 -33.620  41.276  1.00  7.680          C  
ATOM  14072  SD  MET D 868      -1.579 -34.272  40.039  1.00  7.680          S  
ATOM  14073  CE  MET D 868      -3.213 -33.784  40.611  1.00  7.680          C  
ATOM  14074  H   MET D 868       0.242 -35.932  44.823  1.00  6.840          H  
ATOM  14075  HA  MET D 868      -0.690 -36.383  42.012  1.00  6.480          H  
ATOM  14076 1HB  MET D 868      -1.546 -34.227  43.023  1.00  9.220          H  
ATOM  14077 2HB  MET D 868       0.105 -33.752  43.339  1.00  9.220          H  
ATOM  14078 1HG  MET D 868      -0.602 -32.552  41.390  1.00  9.220          H  
ATOM  14079 2HG  MET D 868       0.579 -33.752  40.882  1.00  9.220          H  
ATOM  14080 1HE  MET D 868      -3.960 -34.149  39.915  1.00  9.220          H  
ATOM  14081 2HE  MET D 868      -3.410 -34.207  41.597  1.00  9.220          H  
ATOM  14082 3HE  MET D 868      -3.268 -32.712  40.660  1.00  9.220          H  
ATOM  14083  N   PHE D 869       1.604 -36.556  41.222  1.00  5.250          N  
ATOM  14084  CA  PHE D 869       2.908 -36.899  40.680  1.00  5.320          C  
ATOM  14085  C   PHE D 869       3.385 -35.865  39.692  1.00  5.210          C  
ATOM  14086  O   PHE D 869       2.632 -34.962  39.330  1.00  5.050          O  
ATOM  14087  CB  PHE D 869       2.851 -38.296  40.053  1.00  7.420          C  
ATOM  14088  CG  PHE D 869       2.675 -39.385  41.086  1.00  7.420          C  
ATOM  14089  CD1 PHE D 869       1.416 -39.715  41.572  1.00  7.420          C  
ATOM  14090  CD2 PHE D 869       3.775 -40.084  41.577  1.00  7.420          C  
ATOM  14091  CE1 PHE D 869       1.276 -40.692  42.526  1.00  7.420          C  
ATOM  14092  CE2 PHE D 869       3.623 -41.069  42.525  1.00  7.420          C  
ATOM  14093  CZ  PHE D 869       2.370 -41.371  43.002  1.00  7.420          C  
ATOM  14094  H   PHE D 869       0.798 -36.825  40.653  1.00  6.300          H  
ATOM  14095  HA  PHE D 869       3.617 -36.942  41.491  1.00  6.380          H  
ATOM  14096 1HB  PHE D 869       2.024 -38.350  39.364  1.00  8.900          H  
ATOM  14097 2HB  PHE D 869       3.766 -38.491  39.491  1.00  8.900          H  
ATOM  14098  HD1 PHE D 869       0.538 -39.186  41.204  1.00  8.900          H  
ATOM  14099  HD2 PHE D 869       4.768 -39.845  41.208  1.00  8.900          H  
ATOM  14100  HE1 PHE D 869       0.302 -40.924  42.911  1.00  8.900          H  
ATOM  14101  HE2 PHE D 869       4.497 -41.599  42.900  1.00  8.900          H  
ATOM  14102  HZ  PHE D 869       2.242 -42.144  43.762  1.00  8.900          H  
ATOM  14103  N   SER D 870       4.659 -35.942  39.337  1.00  5.370          N  
ATOM  14104  CA  SER D 870       5.244 -35.029  38.369  1.00  5.370          C  
ATOM  14105  C   SER D 870       4.719 -35.347  36.982  1.00  5.150          C  
ATOM  14106  O   SER D 870       4.109 -36.398  36.769  1.00  5.050          O  
ATOM  14107  CB  SER D 870       6.753 -35.135  38.391  1.00  7.520          C  
ATOM  14108  OG  SER D 870       7.180 -36.366  37.899  1.00  7.520          O  
ATOM  14109  H   SER D 870       5.243 -36.691  39.724  1.00  6.440          H  
ATOM  14110  HA  SER D 870       4.959 -34.014  38.617  1.00  6.440          H  
ATOM  14111 1HB  SER D 870       7.177 -34.340  37.791  1.00  9.020          H  
ATOM  14112 2HB  SER D 870       7.111 -35.004  39.409  1.00  9.020          H  
ATOM  14113  HG  SER D 870       8.137 -36.346  37.943  1.00  9.020          H  
ATOM  14114  N   LYS D 871       4.906 -34.423  36.037  1.00  5.110          N  
ATOM  14115  CA  LYS D 871       4.486 -34.681  34.664  1.00  4.990          C  
ATOM  14116  C   LYS D 871       5.199 -35.885  34.061  1.00  5.130          C  
ATOM  14117  O   LYS D 871       6.439 -35.917  33.995  1.00  5.390          O  
ATOM  14118  CB  LYS D 871       4.755 -33.452  33.821  1.00  7.030          C  
ATOM  14119  CG  LYS D 871       4.154 -33.472  32.416  1.00  7.030          C  
ATOM  14120  CD  LYS D 871       4.606 -32.240  31.623  1.00  7.030          C  
ATOM  14121  CE  LYS D 871       4.026 -30.955  32.202  1.00  7.030          C  
ATOM  14122  NZ  LYS D 871       4.364 -29.788  31.411  1.00  7.030          N  
ATOM  14123  H   LYS D 871       5.336 -33.527  36.279  1.00  6.130          H  
ATOM  14124  HA  LYS D 871       3.424 -34.903  34.666  1.00  5.990          H  
ATOM  14125 1HB  LYS D 871       4.354 -32.603  34.362  1.00  8.440          H  
ATOM  14126 2HB  LYS D 871       5.831 -33.306  33.731  1.00  8.440          H  
ATOM  14127 1HG  LYS D 871       4.475 -34.372  31.887  1.00  8.440          H  
ATOM  14128 2HG  LYS D 871       3.061 -33.482  32.484  1.00  8.440          H  
ATOM  14129 1HD  LYS D 871       5.695 -32.175  31.637  1.00  8.440          H  
ATOM  14130 2HD  LYS D 871       4.278 -32.333  30.588  1.00  8.440          H  
ATOM  14131 1HE  LYS D 871       2.946 -31.048  32.255  1.00  8.440          H  
ATOM  14132 2HE  LYS D 871       4.414 -30.780  33.197  1.00  8.440          H  
ATOM  14133 1HZ  LYS D 871       3.935 -28.988  31.897  1.00  8.440          H  
ATOM  14134 2HZ  LYS D 871       5.359 -29.658  31.376  1.00  8.440          H  
ATOM  14135 3HZ  LYS D 871       4.004 -29.884  30.475  1.00  8.440          H  
ATOM  14136  N   ILE D 872       4.393 -36.845  33.606  1.00  5.000          N  
ATOM  14137  CA  ILE D 872       4.795 -38.124  33.032  1.00  5.190          C  
ATOM  14138  C   ILE D 872       4.141 -38.532  31.709  1.00  5.190          C  
ATOM  14139  O   ILE D 872       2.936 -38.401  31.528  1.00  5.110          O  
ATOM  14140  CB  ILE D 872       4.642 -39.228  34.124  1.00  7.190          C  
ATOM  14141  CG1 ILE D 872       5.790 -39.031  35.219  1.00  7.190          C  
ATOM  14142  CG2 ILE D 872       4.550 -40.601  33.549  1.00  7.190          C  
ATOM  14143  CD1 ILE D 872       5.696 -39.847  36.478  1.00  7.190          C  
ATOM  14144  H   ILE D 872       3.384 -36.672  33.697  1.00  6.000          H  
ATOM  14145  HA  ILE D 872       5.857 -38.055  32.834  1.00  6.230          H  
ATOM  14146  HB  ILE D 872       3.710 -39.038  34.658  1.00  8.630          H  
ATOM  14147 1HG1 ILE D 872       6.732 -39.270  34.741  1.00  8.630          H  
ATOM  14148 2HG1 ILE D 872       5.815 -38.001  35.535  1.00  8.630          H  
ATOM  14149 1HG2 ILE D 872       4.406 -41.319  34.345  1.00  8.630          H  
ATOM  14150 2HG2 ILE D 872       3.699 -40.666  32.877  1.00  8.630          H  
ATOM  14151 3HG2 ILE D 872       5.456 -40.814  33.004  1.00  8.630          H  
ATOM  14152 1HD1 ILE D 872       6.549 -39.608  37.110  1.00  8.630          H  
ATOM  14153 2HD1 ILE D 872       4.803 -39.584  37.001  1.00  8.630          H  
ATOM  14154 3HD1 ILE D 872       5.702 -40.905  36.254  1.00  8.630          H  
ATOM  14155  N   CYS D 873       4.961 -39.051  30.791  1.00  5.310          N  
ATOM  14156  CA  CYS D 873       4.469 -39.616  29.538  1.00  5.350          C  
ATOM  14157  C   CYS D 873       3.853 -40.963  29.854  1.00  5.270          C  
ATOM  14158  O   CYS D 873       4.369 -41.695  30.708  1.00  5.350          O  
ATOM  14159  CB  CYS D 873       5.591 -39.822  28.520  1.00  7.470          C  
ATOM  14160  SG  CYS D 873       6.336 -38.345  27.898  1.00  7.470          S  
ATOM  14161  H   CYS D 873       5.948 -39.093  30.999  1.00  6.370          H  
ATOM  14162  HA  CYS D 873       3.707 -38.964  29.113  1.00  6.420          H  
ATOM  14163 1HB  CYS D 873       6.389 -40.397  28.978  1.00  8.970          H  
ATOM  14164 2HB  CYS D 873       5.227 -40.404  27.670  1.00  8.970          H  
ATOM  14165  HG  CYS D 873       7.160 -39.001  27.029  1.00  8.970          H  
ATOM  14166  N   VAL D 874       2.773 -41.318  29.175  1.00  5.180          N  
ATOM  14167  CA  VAL D 874       2.163 -42.610  29.416  1.00  5.170          C  
ATOM  14168  C   VAL D 874       2.129 -43.448  28.156  1.00  5.380          C  
ATOM  14169  O   VAL D 874       1.969 -44.667  28.224  1.00  5.490          O  
ATOM  14170  CB  VAL D 874       0.776 -42.427  30.003  1.00  7.240          C  
ATOM  14171  CG1 VAL D 874       0.930 -41.698  31.318  1.00  7.240          C  
ATOM  14172  CG2 VAL D 874      -0.132 -41.668  29.027  1.00  7.240          C  
ATOM  14173  H   VAL D 874       2.411 -40.703  28.456  1.00  6.220          H  
ATOM  14174  HA  VAL D 874       2.758 -43.140  30.157  1.00  6.200          H  
ATOM  14175  HB  VAL D 874       0.352 -43.403  30.222  1.00  8.690          H  
ATOM  14176 1HG1 VAL D 874      -0.002 -41.604  31.766  1.00  8.690          H  
ATOM  14177 2HG1 VAL D 874       1.582 -42.258  31.968  1.00  8.690          H  
ATOM  14178 3HG1 VAL D 874       1.354 -40.708  31.163  1.00  8.690          H  
ATOM  14179 1HG2 VAL D 874      -1.106 -41.541  29.466  1.00  8.690          H  
ATOM  14180 2HG2 VAL D 874       0.290 -40.693  28.816  1.00  8.690          H  
ATOM  14181 3HG2 VAL D 874      -0.231 -42.225  28.098  1.00  8.690          H  
ATOM  14182  N   ASN D 875       2.297 -42.794  27.011  1.00  5.490          N  
ATOM  14183  CA  ASN D 875       2.373 -43.484  25.732  1.00  5.770          C  
ATOM  14184  C   ASN D 875       3.788 -43.393  25.164  1.00  6.070          C  
ATOM  14185  O   ASN D 875       4.463 -42.370  25.312  1.00  6.070          O  
ATOM  14186  CB  ASN D 875       1.357 -42.950  24.733  1.00  7.970          C  
ATOM  14187  CG  ASN D 875      -0.099 -43.308  25.054  1.00  7.970          C  
ATOM  14188  OD1 ASN D 875      -0.422 -44.400  25.584  1.00  7.970          O  
ATOM  14189  ND2 ASN D 875      -0.984 -42.415  24.701  1.00  7.970          N  
ATOM  14190  H   ASN D 875       2.368 -41.778  27.024  1.00  6.590          H  
ATOM  14191  HA  ASN D 875       2.169 -44.540  25.890  1.00  6.920          H  
ATOM  14192 1HB  ASN D 875       1.442 -41.863  24.690  1.00  9.560          H  
ATOM  14193 2HB  ASN D 875       1.599 -43.334  23.742  1.00  9.560          H  
ATOM  14194 1HD2 ASN D 875      -1.984 -42.591  24.834  1.00  9.560          H  
ATOM  14195 2HD2 ASN D 875      -0.692 -41.560  24.268  1.00  9.560          H  
ATOM  14196  N   GLY D 876       4.198 -44.426  24.436  1.00  6.360          N  
ATOM  14197  CA  GLY D 876       5.489 -44.443  23.740  1.00  6.700          C  
ATOM  14198  C   GLY D 876       6.695 -44.927  24.562  1.00  6.790          C  
ATOM  14199  O   GLY D 876       6.591 -45.364  25.711  1.00  6.640          O  
ATOM  14200  H   GLY D 876       3.575 -45.239  24.355  1.00  7.630          H  
ATOM  14201 1HA  GLY D 876       5.398 -45.066  22.848  1.00  8.040          H  
ATOM  14202 2HA  GLY D 876       5.700 -43.439  23.372  1.00  8.040          H  
ATOM  14203  N   ASP D 877       7.866 -44.827  23.935  1.00  7.070          N  
ATOM  14204  CA  ASP D 877       9.151 -45.291  24.460  1.00  7.250          C  
ATOM  14205  C   ASP D 877       9.547 -44.653  25.788  1.00  7.130          C  
ATOM  14206  O   ASP D 877      10.114 -45.318  26.666  1.00  7.240          O  
ATOM  14207  CB  ASP D 877      10.233 -44.969  23.427  1.00 10.080          C  
ATOM  14208  CG  ASP D 877      11.622 -45.450  23.748  1.00 10.080          C  
ATOM  14209  OD1 ASP D 877      11.867 -46.621  23.714  1.00 10.080          O  
ATOM  14210  OD2 ASP D 877      12.444 -44.610  24.028  1.00 10.080          O  
ATOM  14211  H   ASP D 877       7.842 -44.434  22.993  1.00  8.480          H  
ATOM  14212  HA  ASP D 877       9.092 -46.370  24.595  1.00  8.700          H  
ATOM  14213 1HB  ASP D 877       9.938 -45.395  22.461  1.00 12.090          H  
ATOM  14214 2HB  ASP D 877      10.282 -43.890  23.311  1.00 12.090          H  
ATOM  14215  N   ASP D 878       9.229 -43.364  25.959  1.00  6.930          N  
ATOM  14216  CA  ASP D 878       9.596 -42.639  27.162  1.00  6.830          C  
ATOM  14217  C   ASP D 878       8.500 -42.642  28.224  1.00  6.450          C  
ATOM  14218  O   ASP D 878       8.593 -41.906  29.212  1.00  6.300          O  
ATOM  14219  CB  ASP D 878      10.060 -41.207  26.813  1.00  9.600          C  
ATOM  14220  CG  ASP D 878       9.002 -40.321  26.135  1.00  9.600          C  
ATOM  14221  OD1 ASP D 878       7.912 -40.774  25.944  1.00  9.600          O  
ATOM  14222  OD2 ASP D 878       9.310 -39.190  25.790  1.00  9.600          O  
ATOM  14223  H   ASP D 878       8.724 -42.853  25.241  1.00  8.320          H  
ATOM  14224  HA  ASP D 878      10.459 -43.142  27.597  1.00  8.200          H  
ATOM  14225 1HB  ASP D 878      10.384 -40.710  27.728  1.00 11.520          H  
ATOM  14226 2HB  ASP D 878      10.931 -41.268  26.158  1.00 11.520          H  
ATOM  14227  N   ALA D 879       7.471 -43.468  28.037  1.00  6.320          N  
ATOM  14228  CA  ALA D 879       6.417 -43.582  29.017  1.00  6.010          C  
ATOM  14229  C   ALA D 879       6.975 -44.132  30.309  1.00  6.070          C  
ATOM  14230  O   ALA D 879       7.898 -44.949  30.304  1.00  6.350          O  
ATOM  14231  CB  ALA D 879       5.304 -44.463  28.510  1.00  8.540          C  
ATOM  14232  H   ALA D 879       7.411 -44.048  27.197  1.00  7.580          H  
ATOM  14233  HA  ALA D 879       6.028 -42.600  29.213  1.00  7.210          H  
ATOM  14234 1HB  ALA D 879       4.530 -44.524  29.262  1.00 10.250          H  
ATOM  14235 2HB  ALA D 879       4.915 -44.035  27.606  1.00 10.250          H  
ATOM  14236 3HB  ALA D 879       5.671 -45.445  28.299  1.00 10.250          H  
ATOM  14237  N   HIS D 880       6.426 -43.701  31.426  1.00  5.850          N  
ATOM  14238  CA  HIS D 880       6.868 -44.267  32.683  1.00  5.960          C  
ATOM  14239  C   HIS D 880       6.495 -45.755  32.707  1.00  6.100          C  
ATOM  14240  O   HIS D 880       5.357 -46.094  32.339  1.00  5.960          O  
ATOM  14241  CB  HIS D 880       6.253 -43.525  33.865  1.00  8.300          C  
ATOM  14242  CG  HIS D 880       6.714 -43.960  35.199  1.00  8.300          C  
ATOM  14243  ND1 HIS D 880       6.291 -45.136  35.791  1.00  8.300          N  
ATOM  14244  CD2 HIS D 880       7.574 -43.391  36.071  1.00  8.300          C  
ATOM  14245  CE1 HIS D 880       6.875 -45.261  36.961  1.00  8.300          C  
ATOM  14246  NE2 HIS D 880       7.654 -44.226  37.146  1.00  8.300          N  
ATOM  14247  H   HIS D 880       5.692 -42.989  31.376  1.00  7.020          H  
ATOM  14248  HA  HIS D 880       7.936 -44.126  32.753  1.00  7.150          H  
ATOM  14249 1HB  HIS D 880       6.556 -42.500  33.790  1.00  9.960          H  
ATOM  14250 2HB  HIS D 880       5.178 -43.569  33.815  1.00  9.960          H  
ATOM  14251  HD2 HIS D 880       8.108 -42.450  35.939  1.00  9.960          H  
ATOM  14252  HE1 HIS D 880       6.747 -46.082  37.665  1.00  9.960          H  
ATOM  14253  HE2 HIS D 880       8.218 -44.116  37.994  1.00  9.960          H  
ATOM  14254  N   PRO D 881       7.395 -46.658  33.160  1.00  6.390          N  
ATOM  14255  CA  PRO D 881       7.195 -48.091  33.277  1.00  6.580          C  
ATOM  14256  C   PRO D 881       5.882 -48.504  33.940  1.00  6.460          C  
ATOM  14257  O   PRO D 881       5.309 -49.521  33.554  1.00  6.560          O  
ATOM  14258  CB  PRO D 881       8.408 -48.492  34.123  1.00  9.870          C  
ATOM  14259  CG  PRO D 881       9.481 -47.524  33.736  1.00  9.870          C  
ATOM  14260  CD  PRO D 881       8.781 -46.225  33.532  1.00  9.870          C  
ATOM  14261  HA  PRO D 881       7.270 -48.539  32.279  1.00  7.900          H  
ATOM  14262 1HB  PRO D 881       8.161 -48.431  35.180  1.00 11.840          H  
ATOM  14263 2HB  PRO D 881       8.691 -49.504  33.914  1.00 11.840          H  
ATOM  14264 1HG  PRO D 881      10.249 -47.471  34.530  1.00 11.840          H  
ATOM  14265 2HG  PRO D 881       9.997 -47.874  32.828  1.00 11.840          H  
ATOM  14266 1HD  PRO D 881       8.805 -45.634  34.450  1.00 11.840          H  
ATOM  14267 2HD  PRO D 881       9.285 -45.730  32.683  1.00 11.840          H  
ATOM  14268  N   LEU D 882       5.375 -47.739  34.917  1.00  6.260          N  
ATOM  14269  CA  LEU D 882       4.117 -48.123  35.542  1.00  6.180          C  
ATOM  14270  C   LEU D 882       2.993 -48.180  34.539  1.00  6.010          C  
ATOM  14271  O   LEU D 882       2.107 -49.026  34.634  1.00  6.090          O  
ATOM  14272  CB  LEU D 882       3.671 -47.152  36.643  1.00  8.680          C  
ATOM  14273  CG  LEU D 882       2.286 -47.503  37.321  1.00  8.680          C  
ATOM  14274  CD1 LEU D 882       2.374 -48.877  38.025  1.00  8.680          C  
ATOM  14275  CD2 LEU D 882       1.872 -46.370  38.270  1.00  8.680          C  
ATOM  14276  H   LEU D 882       5.827 -46.886  35.251  1.00  7.510          H  
ATOM  14277  HA  LEU D 882       4.254 -49.114  35.964  1.00  7.420          H  
ATOM  14278 1HB  LEU D 882       4.431 -47.139  37.419  1.00 10.420          H  
ATOM  14279 2HB  LEU D 882       3.592 -46.152  36.216  1.00 10.420          H  
ATOM  14280  HG  LEU D 882       1.533 -47.589  36.566  1.00 10.420          H  
ATOM  14281 1HD1 LEU D 882       1.403 -49.112  38.454  1.00 10.420          H  
ATOM  14282 2HD1 LEU D 882       2.630 -49.656  37.324  1.00 10.420          H  
ATOM  14283 3HD1 LEU D 882       3.127 -48.843  38.808  1.00 10.420          H  
ATOM  14284 1HD2 LEU D 882       0.904 -46.604  38.719  1.00 10.420          H  
ATOM  14285 2HD2 LEU D 882       2.607 -46.261  39.041  1.00 10.420          H  
ATOM  14286 3HD2 LEU D 882       1.793 -45.438  37.705  1.00 10.420          H  
ATOM  14287  N   TRP D 883       2.953 -47.193  33.654  1.00  5.800          N  
ATOM  14288  CA  TRP D 883       1.875 -47.072  32.703  1.00  5.640          C  
ATOM  14289  C   TRP D 883       2.076 -48.100  31.627  1.00  5.870          C  
ATOM  14290  O   TRP D 883       1.123 -48.750  31.180  1.00  5.910          O  
ATOM  14291  CB  TRP D 883       1.861 -45.641  32.199  1.00  7.960          C  
ATOM  14292  CG  TRP D 883       1.313 -44.757  33.257  1.00  7.960          C  
ATOM  14293  CD1 TRP D 883       2.008 -44.058  34.202  1.00  7.960          C  
ATOM  14294  CD2 TRP D 883      -0.067 -44.449  33.476  1.00  7.960          C  
ATOM  14295  NE1 TRP D 883       1.151 -43.371  34.995  1.00  7.960          N  
ATOM  14296  CE2 TRP D 883      -0.122 -43.593  34.572  1.00  7.960          C  
ATOM  14297  CE3 TRP D 883      -1.246 -44.823  32.843  1.00  7.960          C  
ATOM  14298  CZ2 TRP D 883      -1.313 -43.115  35.054  1.00  7.960          C  
ATOM  14299  CZ3 TRP D 883      -2.434 -44.336  33.340  1.00  7.960          C  
ATOM  14300  CH2 TRP D 883      -2.463 -43.517  34.411  1.00  7.960          C  
ATOM  14301  H   TRP D 883       3.739 -46.547  33.586  1.00  6.960          H  
ATOM  14302  HA  TRP D 883       0.933 -47.271  33.211  1.00  6.770          H  
ATOM  14303 1HB  TRP D 883       2.877 -45.318  31.958  1.00  9.550          H  
ATOM  14304 2HB  TRP D 883       1.258 -45.556  31.296  1.00  9.550          H  
ATOM  14305  HD1 TRP D 883       3.082 -44.064  34.315  1.00  9.550          H  
ATOM  14306  HE1 TRP D 883       1.409 -42.779  35.784  1.00  9.550          H  
ATOM  14307  HE3 TRP D 883      -1.227 -45.486  31.982  1.00  9.550          H  
ATOM  14308  HZ2 TRP D 883      -1.374 -42.446  35.904  1.00  9.550          H  
ATOM  14309  HZ3 TRP D 883      -3.350 -44.609  32.859  1.00  9.550          H  
ATOM  14310  HH2 TRP D 883      -3.411 -43.167  34.754  1.00  9.550          H  
ATOM  14311  N   LYS D 884       3.341 -48.331  31.268  1.00  6.090          N  
ATOM  14312  CA  LYS D 884       3.603 -49.324  30.247  1.00  6.350          C  
ATOM  14313  C   LYS D 884       3.061 -50.668  30.728  1.00  6.530          C  
ATOM  14314  O   LYS D 884       2.454 -51.421  29.965  1.00  6.650          O  
ATOM  14315  CB  LYS D 884       5.088 -49.436  29.949  1.00  8.790          C  
ATOM  14316  CG  LYS D 884       5.728 -48.275  29.215  1.00  8.790          C  
ATOM  14317  CD  LYS D 884       7.226 -48.538  29.009  1.00  8.790          C  
ATOM  14318  CE  LYS D 884       7.915 -47.462  28.181  1.00  8.790          C  
ATOM  14319  NZ  LYS D 884       9.413 -47.617  28.160  1.00  8.790          N  
ATOM  14320  H   LYS D 884       4.094 -47.767  31.680  1.00  7.310          H  
ATOM  14321  HA  LYS D 884       3.090 -49.046  29.335  1.00  7.620          H  
ATOM  14322 1HB  LYS D 884       5.638 -49.630  30.866  1.00 10.540          H  
ATOM  14323 2HB  LYS D 884       5.212 -50.265  29.323  1.00 10.540          H  
ATOM  14324 1HG  LYS D 884       5.243 -48.133  28.247  1.00 10.540          H  
ATOM  14325 2HG  LYS D 884       5.604 -47.367  29.811  1.00 10.540          H  
ATOM  14326 1HD  LYS D 884       7.730 -48.632  29.967  1.00 10.540          H  
ATOM  14327 2HD  LYS D 884       7.335 -49.462  28.463  1.00 10.540          H  
ATOM  14328 1HE  LYS D 884       7.549 -47.525  27.156  1.00 10.540          H  
ATOM  14329 2HE  LYS D 884       7.680 -46.507  28.565  1.00 10.540          H  
ATOM  14330 1HZ  LYS D 884       9.801 -46.850  27.570  1.00 10.540          H  
ATOM  14331 2HZ  LYS D 884       9.780 -47.536  29.092  1.00 10.540          H  
ATOM  14332 3HZ  LYS D 884       9.682 -48.519  27.773  1.00 10.540          H  
ATOM  14333  N   TRP D 885       3.302 -50.940  32.013  1.00  6.580          N  
ATOM  14334  CA  TRP D 885       2.867 -52.126  32.719  1.00  6.790          C  
ATOM  14335  C   TRP D 885       1.369 -52.245  32.922  1.00  6.670          C  
ATOM  14336  O   TRP D 885       0.788 -53.287  32.629  1.00  6.870          O  
ATOM  14337  CB  TRP D 885       3.592 -52.194  34.047  1.00  9.420          C  
ATOM  14338  CG  TRP D 885       3.207 -53.323  34.874  1.00  9.420          C  
ATOM  14339  CD1 TRP D 885       3.693 -54.576  34.807  1.00  9.420          C  
ATOM  14340  CD2 TRP D 885       2.248 -53.317  35.946  1.00  9.420          C  
ATOM  14341  NE1 TRP D 885       3.110 -55.352  35.752  1.00  9.420          N  
ATOM  14342  CE2 TRP D 885       2.209 -54.596  36.452  1.00  9.420          C  
ATOM  14343  CE3 TRP D 885       1.436 -52.335  36.503  1.00  9.420          C  
ATOM  14344  CZ2 TRP D 885       1.373 -54.939  37.478  1.00  9.420          C  
ATOM  14345  CZ3 TRP D 885       0.592 -52.669  37.535  1.00  9.420          C  
ATOM  14346  CH2 TRP D 885       0.552 -53.936  38.005  1.00  9.420          C  
ATOM  14347  H   TRP D 885       3.860 -50.268  32.542  1.00  7.900          H  
ATOM  14348  HA  TRP D 885       3.162 -52.988  32.144  1.00  8.150          H  
ATOM  14349 1HB  TRP D 885       4.656 -52.245  33.861  1.00 11.310          H  
ATOM  14350 2HB  TRP D 885       3.415 -51.283  34.605  1.00 11.310          H  
ATOM  14351  HD1 TRP D 885       4.444 -54.916  34.105  1.00 11.310          H  
ATOM  14352  HE1 TRP D 885       3.335 -56.360  35.907  1.00 11.310          H  
ATOM  14353  HE3 TRP D 885       1.470 -51.323  36.118  1.00 11.310          H  
ATOM  14354  HZ2 TRP D 885       1.333 -55.956  37.870  1.00 11.310          H  
ATOM  14355  HZ3 TRP D 885      -0.044 -51.893  37.961  1.00 11.310          H  
ATOM  14356  HH2 TRP D 885      -0.129 -54.170  38.815  1.00 11.310          H  
ATOM  14357  N   MET D 886       0.698 -51.196  33.405  1.00  6.380          N  
ATOM  14358  CA  MET D 886      -0.734 -51.344  33.653  1.00  6.320          C  
ATOM  14359  C   MET D 886      -1.468 -51.688  32.372  1.00  6.330          C  
ATOM  14360  O   MET D 886      -2.381 -52.514  32.370  1.00  6.480          O  
ATOM  14361  CB  MET D 886      -1.340 -50.087  34.243  1.00  8.870          C  
ATOM  14362  CG  MET D 886      -0.964 -49.771  35.672  1.00  8.870          C  
ATOM  14363  SD  MET D 886      -1.912 -48.429  36.350  1.00  8.870          S  
ATOM  14364  CE  MET D 886      -1.352 -47.068  35.374  1.00  8.870          C  
ATOM  14365  H   MET D 886       1.186 -50.331  33.649  1.00  7.660          H  
ATOM  14366  HA  MET D 886      -0.875 -52.162  34.356  1.00  7.580          H  
ATOM  14367 1HB  MET D 886      -1.052 -49.257  33.612  1.00 10.650          H  
ATOM  14368 2HB  MET D 886      -2.403 -50.168  34.211  1.00 10.650          H  
ATOM  14369 1HG  MET D 886      -1.151 -50.648  36.274  1.00 10.650          H  
ATOM  14370 2HG  MET D 886       0.072 -49.525  35.747  1.00 10.650          H  
ATOM  14371 1HE  MET D 886      -1.868 -46.180  35.677  1.00 10.650          H  
ATOM  14372 2HE  MET D 886      -0.289 -46.927  35.493  1.00 10.650          H  
ATOM  14373 3HE  MET D 886      -1.578 -47.247  34.335  1.00 10.650          H  
ATOM  14374  N   LYS D 887      -1.037 -51.112  31.261  1.00  6.240          N  
ATOM  14375  CA  LYS D 887      -1.644 -51.348  29.964  1.00  6.300          C  
ATOM  14376  C   LYS D 887      -1.624 -52.801  29.477  1.00  6.670          C  
ATOM  14377  O   LYS D 887      -2.366 -53.145  28.560  1.00  6.770          O  
ATOM  14378  CB  LYS D 887      -1.001 -50.440  28.934  1.00  8.800          C  
ATOM  14379  CG  LYS D 887      -1.386 -48.962  29.066  1.00  8.800          C  
ATOM  14380  CD  LYS D 887      -0.829 -48.181  27.903  1.00  8.800          C  
ATOM  14381  CE  LYS D 887       0.597 -47.822  28.098  1.00  8.800          C  
ATOM  14382  NZ  LYS D 887       1.149 -47.256  26.909  1.00  8.800          N  
ATOM  14383  H   LYS D 887      -0.263 -50.437  31.320  1.00  7.490          H  
ATOM  14384  HA  LYS D 887      -2.694 -51.054  30.041  1.00  7.560          H  
ATOM  14385 1HB  LYS D 887       0.079 -50.531  29.040  1.00 10.560          H  
ATOM  14386 2HB  LYS D 887      -1.256 -50.775  27.940  1.00 10.560          H  
ATOM  14387 1HG  LYS D 887      -2.475 -48.877  29.050  1.00 10.560          H  
ATOM  14388 2HG  LYS D 887      -1.028 -48.549  30.000  1.00 10.560          H  
ATOM  14389 1HD  LYS D 887      -0.881 -48.790  27.006  1.00 10.560          H  
ATOM  14390 2HD  LYS D 887      -1.418 -47.292  27.737  1.00 10.560          H  
ATOM  14391 1HE  LYS D 887       0.676 -47.093  28.905  1.00 10.560          H  
ATOM  14392 2HE  LYS D 887       1.161 -48.693  28.354  1.00 10.560          H  
ATOM  14393 1HZ  LYS D 887       2.125 -47.012  27.036  1.00 10.560          H  
ATOM  14394 2HZ  LYS D 887       1.106 -47.943  26.141  1.00 10.560          H  
ATOM  14395 3HZ  LYS D 887       0.634 -46.435  26.646  1.00 10.560          H  
ATOM  14396  N   ILE D 888      -0.744 -53.651  30.024  1.00  6.890          N  
ATOM  14397  CA  ILE D 888      -0.699 -55.037  29.554  1.00  7.270          C  
ATOM  14398  C   ILE D 888      -1.330 -56.000  30.556  1.00  7.430          C  
ATOM  14399  O   ILE D 888      -1.258 -57.219  30.377  1.00  7.750          O  
ATOM  14400  CB  ILE D 888       0.737 -55.552  29.307  1.00 10.030          C  
ATOM  14401  CG1 ILE D 888       1.543 -55.592  30.645  1.00 10.030          C  
ATOM  14402  CG2 ILE D 888       1.424 -54.603  28.309  1.00 10.030          C  
ATOM  14403  CD1 ILE D 888       2.807 -56.395  30.599  1.00 10.030          C  
ATOM  14404  H   ILE D 888      -0.152 -53.353  30.804  1.00  8.270          H  
ATOM  14405  HA  ILE D 888      -1.260 -55.110  28.625  1.00  8.720          H  
ATOM  14406  HB  ILE D 888       0.703 -56.559  28.898  1.00 12.030          H  
ATOM  14407 1HG1 ILE D 888       1.814 -54.582  30.888  1.00 12.030          H  
ATOM  14408 2HG1 ILE D 888       0.933 -55.986  31.449  1.00 12.030          H  
ATOM  14409 1HG2 ILE D 888       2.431 -54.939  28.100  1.00 12.030          H  
ATOM  14410 2HG2 ILE D 888       0.854 -54.586  27.385  1.00 12.030          H  
ATOM  14411 3HG2 ILE D 888       1.462 -53.593  28.730  1.00 12.030          H  
ATOM  14412 1HD1 ILE D 888       3.308 -56.342  31.569  1.00 12.030          H  
ATOM  14413 2HD1 ILE D 888       2.548 -57.432  30.380  1.00 12.030          H  
ATOM  14414 3HD1 ILE D 888       3.462 -56.030  29.836  1.00 12.030          H  
ATOM  14415  N   GLN D 889      -1.922 -55.471  31.619  1.00  7.260          N  
ATOM  14416  CA  GLN D 889      -2.501 -56.323  32.639  1.00  7.460          C  
ATOM  14417  C   GLN D 889      -3.761 -56.983  32.131  1.00  7.600          C  
ATOM  14418  O   GLN D 889      -4.433 -56.410  31.280  1.00  7.410          O  
ATOM  14419  CB  GLN D 889      -2.754 -55.506  33.895  1.00 10.360          C  
ATOM  14420  CG  GLN D 889      -1.492 -55.093  34.540  1.00 10.360          C  
ATOM  14421  CD  GLN D 889      -0.820 -56.233  35.120  1.00 10.360          C  
ATOM  14422  OE1 GLN D 889      -1.360 -56.890  36.019  1.00 10.360          O  
ATOM  14423  NE2 GLN D 889       0.350 -56.531  34.619  1.00 10.360          N  
ATOM  14424  H   GLN D 889      -1.976 -54.451  31.718  1.00  8.710          H  
ATOM  14425  HA  GLN D 889      -1.764 -57.082  32.860  1.00  8.950          H  
ATOM  14426 1HB  GLN D 889      -3.306 -54.604  33.638  1.00 12.440          H  
ATOM  14427 2HB  GLN D 889      -3.342 -56.057  34.602  1.00 12.440          H  
ATOM  14428 1HG  GLN D 889      -0.840 -54.679  33.787  1.00 12.440          H  
ATOM  14429 2HG  GLN D 889      -1.651 -54.383  35.305  1.00 12.440          H  
ATOM  14430 1HE2 GLN D 889       0.867 -57.303  34.988  1.00 12.440          H  
ATOM  14431 2HE2 GLN D 889       0.736 -55.967  33.877  1.00 12.440          H  
ATOM  14432  N   PRO D 890      -4.163 -58.157  32.664  1.00  7.960          N  
ATOM  14433  CA  PRO D 890      -5.354 -58.893  32.263  1.00  8.160          C  
ATOM  14434  C   PRO D 890      -6.587 -58.016  32.126  1.00  7.920          C  
ATOM  14435  O   PRO D 890      -7.386 -58.238  31.217  1.00  7.980          O  
ATOM  14436  CB  PRO D 890      -5.505 -59.901  33.408  1.00 12.240          C  
ATOM  14437  CG  PRO D 890      -4.083 -60.165  33.859  1.00 12.240          C  
ATOM  14438  CD  PRO D 890      -3.386 -58.828  33.757  1.00 12.240          C  
ATOM  14439  HA  PRO D 890      -5.148 -59.411  31.316  1.00  9.790          H  
ATOM  14440 1HB  PRO D 890      -6.139 -59.478  34.205  1.00 14.690          H  
ATOM  14441 2HB  PRO D 890      -6.014 -60.806  33.045  1.00 14.690          H  
ATOM  14442 1HG  PRO D 890      -4.078 -60.565  34.887  1.00 14.690          H  
ATOM  14443 2HG  PRO D 890      -3.620 -60.932  33.220  1.00 14.690          H  
ATOM  14444 1HD  PRO D 890      -3.461 -58.293  34.713  1.00 14.690          H  
ATOM  14445 2HD  PRO D 890      -2.346 -59.026  33.466  1.00 14.690          H  
ATOM  14446  N   LYS D 891      -6.738 -57.005  32.992  1.00  7.670          N  
ATOM  14447  CA  LYS D 891      -7.874 -56.120  32.841  1.00  7.460          C  
ATOM  14448  C   LYS D 891      -7.427 -54.669  32.876  1.00  7.060          C  
ATOM  14449  O   LYS D 891      -8.137 -53.794  33.374  1.00  6.900          O  
ATOM  14450  CB  LYS D 891      -8.894 -56.376  33.939  1.00 10.530          C  
ATOM  14451  CG  LYS D 891      -9.505 -57.761  33.909  1.00 10.530          C  
ATOM  14452  CD  LYS D 891     -10.566 -57.896  34.968  1.00 10.530          C  
ATOM  14453  CE  LYS D 891     -11.194 -59.271  34.971  1.00 10.530          C  
ATOM  14454  NZ  LYS D 891     -12.220 -59.379  36.028  1.00 10.530          N  
ATOM  14455  H   LYS D 891      -6.091 -56.850  33.753  1.00  9.200          H  
ATOM  14456  HA  LYS D 891      -8.340 -56.301  31.872  1.00  8.950          H  
ATOM  14457 1HB  LYS D 891      -8.417 -56.240  34.914  1.00 12.630          H  
ATOM  14458 2HB  LYS D 891      -9.702 -55.650  33.871  1.00 12.630          H  
ATOM  14459 1HG  LYS D 891      -9.937 -57.947  32.926  1.00 12.630          H  
ATOM  14460 2HG  LYS D 891      -8.730 -58.501  34.092  1.00 12.630          H  
ATOM  14461 1HD  LYS D 891     -10.115 -57.714  35.947  1.00 12.630          H  
ATOM  14462 2HD  LYS D 891     -11.338 -57.143  34.807  1.00 12.630          H  
ATOM  14463 1HE  LYS D 891     -11.653 -59.470  34.004  1.00 12.630          H  
ATOM  14464 2HE  LYS D 891     -10.418 -60.013  35.155  1.00 12.630          H  
ATOM  14465 1HZ  LYS D 891     -12.623 -60.307  36.033  1.00 12.630          H  
ATOM  14466 2HZ  LYS D 891     -11.773 -59.188  36.908  1.00 12.630          H  
ATOM  14467 3HZ  LYS D 891     -12.947 -58.696  35.865  1.00 12.630          H  
ATOM  14468  N   GLY D 892      -6.308 -54.402  32.208  1.00  6.930          N  
ATOM  14469  CA  GLY D 892      -5.782 -53.049  32.037  1.00  6.580          C  
ATOM  14470  C   GLY D 892      -5.755 -52.670  30.560  1.00  6.490          C  
ATOM  14471  O   GLY D 892      -5.292 -51.586  30.188  1.00  6.200          O  
ATOM  14472  H   GLY D 892      -5.761 -55.187  31.840  1.00  8.320          H  
ATOM  14473 1HA  GLY D 892      -6.392 -52.345  32.594  1.00  7.900          H  
ATOM  14474 2HA  GLY D 892      -4.776 -53.003  32.445  1.00  7.900          H  
ATOM  14475  N   LYS D 893      -6.284 -53.571  29.748  1.00  6.780          N  
ATOM  14476  CA  LYS D 893      -6.296 -53.487  28.301  1.00  6.790          C  
ATOM  14477  C   LYS D 893      -7.377 -52.566  27.771  1.00  6.630          C  
ATOM  14478  O   LYS D 893      -8.415 -52.369  28.406  1.00  6.620          O  
ATOM  14479  CB  LYS D 893      -6.451 -54.895  27.745  1.00  9.500          C  
ATOM  14480  CG  LYS D 893      -5.244 -55.759  28.066  1.00  9.500          C  
ATOM  14481  CD  LYS D 893      -5.398 -57.193  27.623  1.00  9.500          C  
ATOM  14482  CE  LYS D 893      -4.175 -58.012  28.042  1.00  9.500          C  
ATOM  14483  NZ  LYS D 893      -4.310 -59.442  27.661  1.00  9.500          N  
ATOM  14484  H   LYS D 893      -6.674 -54.392  30.183  1.00  8.140          H  
ATOM  14485  HA  LYS D 893      -5.331 -53.090  27.981  1.00  8.150          H  
ATOM  14486 1HB  LYS D 893      -7.335 -55.365  28.175  1.00 11.400          H  
ATOM  14487 2HB  LYS D 893      -6.586 -54.856  26.663  1.00 11.400          H  
ATOM  14488 1HG  LYS D 893      -4.364 -55.329  27.588  1.00 11.400          H  
ATOM  14489 2HG  LYS D 893      -5.077 -55.736  29.120  1.00 11.400          H  
ATOM  14490 1HD  LYS D 893      -6.286 -57.620  28.097  1.00 11.400          H  
ATOM  14491 2HD  LYS D 893      -5.517 -57.240  26.542  1.00 11.400          H  
ATOM  14492 1HE  LYS D 893      -3.284 -57.597  27.571  1.00 11.400          H  
ATOM  14493 2HE  LYS D 893      -4.060 -57.946  29.126  1.00 11.400          H  
ATOM  14494 1HZ  LYS D 893      -3.489 -59.946  27.965  1.00 11.400          H  
ATOM  14495 2HZ  LYS D 893      -5.131 -59.821  28.114  1.00 11.400          H  
ATOM  14496 3HZ  LYS D 893      -4.407 -59.525  26.659  1.00 11.400          H  
ATOM  14497  N   GLY D 894      -7.114 -52.000  26.609  1.00  6.560          N  
ATOM  14498  CA  GLY D 894      -8.043 -51.120  25.922  1.00  6.460          C  
ATOM  14499  C   GLY D 894      -8.788 -51.887  24.845  1.00  6.750          C  
ATOM  14500  O   GLY D 894      -8.885 -53.115  24.900  1.00  7.010          O  
ATOM  14501  H   GLY D 894      -6.234 -52.253  26.161  1.00  7.870          H  
ATOM  14502 1HA  GLY D 894      -8.749 -50.698  26.637  1.00  7.750          H  
ATOM  14503 2HA  GLY D 894      -7.497 -50.290  25.473  1.00  7.750          H  
ATOM  14504  N   ILE D 895      -9.338 -51.160  23.880  1.00  6.740          N  
ATOM  14505  CA  ILE D 895     -10.089 -51.777  22.795  1.00  7.040          C  
ATOM  14506  C   ILE D 895      -9.267 -51.623  21.528  1.00  7.140          C  
ATOM  14507  O   ILE D 895      -8.809 -52.594  20.929  1.00  7.560          O  
ATOM  14508  CB  ILE D 895     -11.470 -51.124  22.614  1.00  9.740          C  
ATOM  14509  CG1 ILE D 895     -12.274 -51.150  23.955  1.00  9.740          C  
ATOM  14510  CG2 ILE D 895     -12.250 -51.788  21.490  1.00  9.740          C  
ATOM  14511  CD1 ILE D 895     -12.563 -52.516  24.542  1.00  9.740          C  
ATOM  14512  H   ILE D 895      -9.195 -50.161  23.899  1.00  8.090          H  
ATOM  14513  HA  ILE D 895     -10.205 -52.844  22.988  1.00  8.450          H  
ATOM  14514  HB  ILE D 895     -11.341 -50.107  22.340  1.00 11.680          H  
ATOM  14515 1HG1 ILE D 895     -11.719 -50.589  24.698  1.00 11.680          H  
ATOM  14516 2HG1 ILE D 895     -13.225 -50.647  23.785  1.00 11.680          H  
ATOM  14517 1HG2 ILE D 895     -13.199 -51.288  21.383  1.00 11.680          H  
ATOM  14518 2HG2 ILE D 895     -11.698 -51.710  20.554  1.00 11.680          H  
ATOM  14519 3HG2 ILE D 895     -12.419 -52.837  21.711  1.00 11.680          H  
ATOM  14520 1HD1 ILE D 895     -13.123 -52.391  25.467  1.00 11.680          H  
ATOM  14521 2HD1 ILE D 895     -13.153 -53.111  23.852  1.00 11.680          H  
ATOM  14522 3HD1 ILE D 895     -11.633 -53.037  24.764  1.00 11.680          H  
ATOM  14523  N   LEU D 896      -8.998 -50.375  21.160  1.00  6.950          N  
ATOM  14524  CA  LEU D 896      -8.196 -50.077  19.988  1.00  7.120          C  
ATOM  14525  C   LEU D 896      -6.762 -50.038  20.435  1.00  7.100          C  
ATOM  14526  O   LEU D 896      -6.117 -48.995  20.417  1.00  7.140          O  
ATOM  14527  CB  LEU D 896      -8.563 -48.720  19.394  1.00  9.900          C  
ATOM  14528  CG  LEU D 896     -10.007 -48.542  18.993  1.00  9.900          C  
ATOM  14529  CD1 LEU D 896     -10.210 -47.104  18.465  1.00  9.900          C  
ATOM  14530  CD2 LEU D 896     -10.411 -49.580  17.947  1.00  9.900          C  
ATOM  14531  H   LEU D 896      -9.375 -49.618  21.697  1.00  8.340          H  
ATOM  14532  HA  LEU D 896      -8.299 -50.871  19.254  1.00  8.540          H  
ATOM  14533 1HB  LEU D 896      -8.334 -47.950  20.130  1.00 11.880          H  
ATOM  14534 2HB  LEU D 896      -7.945 -48.553  18.521  1.00 11.880          H  
ATOM  14535  HG  LEU D 896     -10.626 -48.676  19.867  1.00 11.880          H  
ATOM  14536 1HD1 LEU D 896     -11.255 -46.957  18.210  1.00 11.880          H  
ATOM  14537 2HD1 LEU D 896      -9.925 -46.387  19.230  1.00 11.880          H  
ATOM  14538 3HD1 LEU D 896      -9.607 -46.945  17.584  1.00 11.880          H  
ATOM  14539 1HD2 LEU D 896     -11.448 -49.436  17.696  1.00 11.880          H  
ATOM  14540 2HD2 LEU D 896      -9.803 -49.460  17.049  1.00 11.880          H  
ATOM  14541 3HD2 LEU D 896     -10.291 -50.583  18.335  1.00 11.880          H  
ATOM  14542  N   GLY D 897      -6.270 -51.184  20.854  1.00  7.120          N  
ATOM  14543  CA  GLY D 897      -4.936 -51.272  21.403  1.00  7.100          C  
ATOM  14544  C   GLY D 897      -5.008 -50.920  22.866  1.00  6.760          C  
ATOM  14545  O   GLY D 897      -6.065 -50.542  23.369  1.00  6.600          O  
ATOM  14546  H   GLY D 897      -6.896 -51.994  20.819  1.00  8.540          H  
ATOM  14547 1HA  GLY D 897      -4.538 -52.279  21.271  1.00  8.520          H  
ATOM  14548 2HA  GLY D 897      -4.279 -50.576  20.895  1.00  8.520          H  
ATOM  14549  N   ASN D 898      -3.880 -51.011  23.561  1.00  6.700          N  
ATOM  14550  CA  ASN D 898      -3.896 -50.745  24.992  1.00  6.440          C  
ATOM  14551  C   ASN D 898      -3.420 -49.343  25.341  1.00  6.140          C  
ATOM  14552  O   ASN D 898      -3.307 -48.995  26.510  1.00  5.940          O  
ATOM  14553  CB  ASN D 898      -3.058 -51.784  25.682  1.00  9.120          C  
ATOM  14554  CG  ASN D 898      -3.628 -53.138  25.463  1.00  9.120          C  
ATOM  14555  OD1 ASN D 898      -4.855 -53.306  25.435  1.00  9.120          O  
ATOM  14556  ND2 ASN D 898      -2.769 -54.116  25.288  1.00  9.120          N  
ATOM  14557  H   ASN D 898      -3.028 -51.301  23.102  1.00  8.040          H  
ATOM  14558  HA  ASN D 898      -4.920 -50.822  25.349  1.00  7.730          H  
ATOM  14559 1HB  ASN D 898      -2.028 -51.749  25.329  1.00 10.940          H  
ATOM  14560 2HB  ASN D 898      -3.057 -51.580  26.744  1.00 10.940          H  
ATOM  14561 1HD2 ASN D 898      -3.093 -55.048  25.122  1.00 10.940          H  
ATOM  14562 2HD2 ASN D 898      -1.785 -53.932  25.323  1.00 10.940          H  
ATOM  14563  N   ALA D 899      -3.183 -48.526  24.327  1.00  6.150          N  
ATOM  14564  CA  ALA D 899      -2.684 -47.166  24.486  1.00  5.940          C  
ATOM  14565  C   ALA D 899      -3.661 -46.319  25.270  1.00  5.640          C  
ATOM  14566  O   ALA D 899      -4.862 -46.607  25.305  1.00  5.650          O  
ATOM  14567  CB  ALA D 899      -2.435 -46.531  23.136  1.00  8.400          C  
ATOM  14568  H   ALA D 899      -3.348 -48.866  23.391  1.00  7.380          H  
ATOM  14569  HA  ALA D 899      -1.745 -47.205  25.037  1.00  7.130          H  
ATOM  14570 1HB  ALA D 899      -2.041 -45.521  23.277  1.00 10.080          H  
ATOM  14571 2HB  ALA D 899      -1.723 -47.124  22.596  1.00 10.080          H  
ATOM  14572 3HB  ALA D 899      -3.369 -46.482  22.578  1.00 10.080          H  
ATOM  14573  N   ILE D 900      -3.152 -45.276  25.914  1.00  5.410          N  
ATOM  14574  CA  ILE D 900      -4.025 -44.372  26.630  1.00  5.150          C  
ATOM  14575  C   ILE D 900      -4.621 -43.444  25.583  1.00  5.170          C  
ATOM  14576  O   ILE D 900      -3.889 -42.775  24.856  1.00  5.240          O  
ATOM  14577  CB  ILE D 900      -3.232 -43.556  27.675  1.00  7.310          C  
ATOM  14578  CG1 ILE D 900      -2.482 -44.501  28.688  1.00  7.310          C  
ATOM  14579  CG2 ILE D 900      -4.125 -42.560  28.377  1.00  7.310          C  
ATOM  14580  CD1 ILE D 900      -3.339 -45.475  29.483  1.00  7.310          C  
ATOM  14581  H   ILE D 900      -2.154 -45.076  25.863  1.00  6.490          H  
ATOM  14582  HA  ILE D 900      -4.829 -44.923  27.107  1.00  6.180          H  
ATOM  14583  HB  ILE D 900      -2.461 -43.021  27.154  1.00  8.780          H  
ATOM  14584 1HG1 ILE D 900      -1.745 -45.061  28.129  1.00  8.780          H  
ATOM  14585 2HG1 ILE D 900      -1.958 -43.882  29.405  1.00  8.780          H  
ATOM  14586 1HG2 ILE D 900      -3.543 -41.976  29.063  1.00  8.780          H  
ATOM  14587 2HG2 ILE D 900      -4.588 -41.887  27.655  1.00  8.780          H  
ATOM  14588 3HG2 ILE D 900      -4.889 -43.083  28.903  1.00  8.780          H  
ATOM  14589 1HD1 ILE D 900      -2.692 -46.060  30.135  1.00  8.780          H  
ATOM  14590 2HD1 ILE D 900      -4.057 -44.934  30.086  1.00  8.780          H  
ATOM  14591 3HD1 ILE D 900      -3.862 -46.152  28.810  1.00  8.780          H  
ATOM  14592  N   LYS D 901      -5.949 -43.421  25.494  1.00  5.170          N  
ATOM  14593  CA  LYS D 901      -6.643 -42.618  24.496  1.00  5.260          C  
ATOM  14594  C   LYS D 901      -6.633 -41.127  24.793  1.00  5.090          C  
ATOM  14595  O   LYS D 901      -6.450 -40.307  23.888  1.00  5.240          O  
ATOM  14596  CB  LYS D 901      -8.099 -43.096  24.355  1.00  7.330          C  
ATOM  14597  CG  LYS D 901      -8.977 -42.289  23.355  1.00  7.330          C  
ATOM  14598  CD  LYS D 901      -8.488 -42.405  21.907  1.00  7.330          C  
ATOM  14599  CE  LYS D 901      -9.479 -41.768  20.914  1.00  7.330          C  
ATOM  14600  NZ  LYS D 901      -9.587 -40.284  21.096  1.00  7.330          N  
ATOM  14601  H   LYS D 901      -6.487 -44.002  26.122  1.00  6.200          H  
ATOM  14602  HA  LYS D 901      -6.133 -42.766  23.545  1.00  6.310          H  
ATOM  14603 1HB  LYS D 901      -8.103 -44.136  24.025  1.00  8.790          H  
ATOM  14604 2HB  LYS D 901      -8.581 -43.068  25.325  1.00  8.790          H  
ATOM  14605 1HG  LYS D 901     -10.003 -42.659  23.406  1.00  8.790          H  
ATOM  14606 2HG  LYS D 901      -8.988 -41.244  23.644  1.00  8.790          H  
ATOM  14607 1HD  LYS D 901      -7.529 -41.897  21.802  1.00  8.790          H  
ATOM  14608 2HD  LYS D 901      -8.357 -43.455  21.649  1.00  8.790          H  
ATOM  14609 1HE  LYS D 901      -9.141 -41.974  19.902  1.00  8.790          H  
ATOM  14610 2HE  LYS D 901     -10.465 -42.208  21.054  1.00  8.790          H  
ATOM  14611 1HZ  LYS D 901     -10.241 -39.900  20.417  1.00  8.790          H  
ATOM  14612 2HZ  LYS D 901      -9.915 -40.069  22.031  1.00  8.790          H  
ATOM  14613 3HZ  LYS D 901      -8.682 -39.862  20.958  1.00  8.790          H  
ATOM  14614  N   TRP D 902      -6.921 -40.780  26.035  1.00  4.830          N  
ATOM  14615  CA  TRP D 902      -7.036 -39.388  26.411  1.00  4.690          C  
ATOM  14616  C   TRP D 902      -6.897 -39.192  27.921  1.00  4.450          C  
ATOM  14617  O   TRP D 902      -6.765 -40.157  28.701  1.00  4.410          O  
ATOM  14618  CB  TRP D 902      -8.380 -38.868  25.872  1.00  6.620          C  
ATOM  14619  CG  TRP D 902      -8.660 -37.431  25.995  1.00  6.620          C  
ATOM  14620  CD1 TRP D 902      -9.542 -36.859  26.857  1.00  6.620          C  
ATOM  14621  CD2 TRP D 902      -8.105 -36.357  25.223  1.00  6.620          C  
ATOM  14622  NE1 TRP D 902      -9.560 -35.532  26.685  1.00  6.620          N  
ATOM  14623  CE2 TRP D 902      -8.687 -35.191  25.693  1.00  6.620          C  
ATOM  14624  CE3 TRP D 902      -7.180 -36.294  24.181  1.00  6.620          C  
ATOM  14625  CZ2 TRP D 902      -8.376 -33.956  25.174  1.00  6.620          C  
ATOM  14626  CZ3 TRP D 902      -6.871 -35.055  23.654  1.00  6.620          C  
ATOM  14627  CH2 TRP D 902      -7.455 -33.915  24.144  1.00  6.620          C  
ATOM  14628  H   TRP D 902      -7.056 -41.506  26.722  1.00  5.800          H  
ATOM  14629  HA  TRP D 902      -6.251 -38.832  25.923  1.00  5.630          H  
ATOM  14630 1HB  TRP D 902      -8.454 -39.105  24.819  1.00  7.950          H  
ATOM  14631 2HB  TRP D 902      -9.153 -39.371  26.338  1.00  7.950          H  
ATOM  14632  HD1 TRP D 902     -10.147 -37.396  27.586  1.00  7.950          H  
ATOM  14633  HE1 TRP D 902     -10.144 -34.889  27.203  1.00  7.950          H  
ATOM  14634  HE3 TRP D 902      -6.714 -37.202  23.792  1.00  7.950          H  
ATOM  14635  HZ2 TRP D 902      -8.834 -33.039  25.542  1.00  7.950          H  
ATOM  14636  HZ3 TRP D 902      -6.152 -35.010  22.839  1.00  7.950          H  
ATOM  14637  HH2 TRP D 902      -7.199 -32.959  23.712  1.00  7.950          H  
ATOM  14638  N   ASN D 903      -6.977 -37.935  28.320  1.00  4.370          N  
ATOM  14639  CA  ASN D 903      -6.899 -37.531  29.697  1.00  4.230          C  
ATOM  14640  C   ASN D 903      -8.011 -38.208  30.455  1.00  4.210          C  
ATOM  14641  O   ASN D 903      -9.078 -38.477  29.903  1.00  4.330          O  
ATOM  14642  CB  ASN D 903      -7.054 -36.033  29.785  1.00  5.980          C  
ATOM  14643  CG  ASN D 903      -5.930 -35.324  29.184  1.00  5.980          C  
ATOM  14644  OD1 ASN D 903      -4.763 -35.642  29.421  1.00  5.980          O  
ATOM  14645  ND2 ASN D 903      -6.233 -34.360  28.359  1.00  5.980          N  
ATOM  14646  H   ASN D 903      -7.104 -37.217  27.617  1.00  5.240          H  
ATOM  14647  HA  ASN D 903      -5.945 -37.846  30.122  1.00  5.080          H  
ATOM  14648 1HB  ASN D 903      -7.976 -35.727  29.298  1.00  7.170          H  
ATOM  14649 2HB  ASN D 903      -7.120 -35.742  30.832  1.00  7.170          H  
ATOM  14650 1HD2 ASN D 903      -5.496 -33.845  27.900  1.00  7.170          H  
ATOM  14651 2HD2 ASN D 903      -7.189 -34.129  28.172  1.00  7.170          H  
ATOM  14652  N   PHE D 904      -7.754 -38.481  31.724  1.00  4.140          N  
ATOM  14653  CA  PHE D 904      -8.667 -39.078  32.672  1.00  4.210          C  
ATOM  14654  C   PHE D 904      -8.935 -40.561  32.455  1.00  4.370          C  
ATOM  14655  O   PHE D 904      -9.884 -41.112  33.022  1.00  4.540          O  
ATOM  14656  CB  PHE D 904      -9.953 -38.262  32.691  1.00  5.870          C  
ATOM  14657  CG  PHE D 904      -9.611 -36.787  32.711  1.00  5.870          C  
ATOM  14658  CD1 PHE D 904      -8.693 -36.269  33.612  1.00  5.870          C  
ATOM  14659  CD2 PHE D 904     -10.190 -35.925  31.817  1.00  5.870          C  
ATOM  14660  CE1 PHE D 904      -8.373 -34.946  33.599  1.00  5.870          C  
ATOM  14661  CE2 PHE D 904      -9.857 -34.609  31.824  1.00  5.870          C  
ATOM  14662  CZ  PHE D 904      -8.953 -34.133  32.701  1.00  5.870          C  
ATOM  14663  H   PHE D 904      -6.853 -38.232  32.129  1.00  4.970          H  
ATOM  14664  HA  PHE D 904      -8.208 -39.000  33.658  1.00  5.050          H  
ATOM  14665 1HB  PHE D 904     -10.578 -38.483  31.823  1.00  7.040          H  
ATOM  14666 2HB  PHE D 904     -10.522 -38.493  33.588  1.00  7.040          H  
ATOM  14667  HD1 PHE D 904      -8.215 -36.927  34.338  1.00  7.040          H  
ATOM  14668  HD2 PHE D 904     -10.915 -36.313  31.096  1.00  7.040          H  
ATOM  14669  HE1 PHE D 904      -7.656 -34.554  34.311  1.00  7.040          H  
ATOM  14670  HE2 PHE D 904     -10.313 -33.942  31.131  1.00  7.040          H  
ATOM  14671  HZ  PHE D 904      -8.706 -33.117  32.682  1.00  7.040          H  
ATOM  14672  N   THR D 905      -8.082 -41.226  31.675  1.00  4.360          N  
ATOM  14673  CA  THR D 905      -8.116 -42.684  31.632  1.00  4.560          C  
ATOM  14674  C   THR D 905      -7.781 -43.153  33.064  1.00  4.620          C  
ATOM  14675  O   THR D 905      -6.873 -42.598  33.715  1.00  4.510          O  
ATOM  14676  CB  THR D 905      -7.104 -43.269  30.620  1.00  6.300          C  
ATOM  14677  OG1 THR D 905      -7.400 -42.777  29.287  1.00  6.300          O  
ATOM  14678  CG2 THR D 905      -7.171 -44.813  30.615  1.00  6.300          C  
ATOM  14679  H   THR D 905      -7.405 -40.716  31.106  1.00  5.230          H  
ATOM  14680  HA  THR D 905      -9.121 -43.023  31.374  1.00  5.470          H  
ATOM  14681  HB  THR D 905      -6.100 -42.956  30.900  1.00  7.560          H  
ATOM  14682  HG1 THR D 905      -7.194 -41.808  29.244  1.00  7.560          H  
ATOM  14683 1HG2 THR D 905      -6.457 -45.203  29.897  1.00  7.560          H  
ATOM  14684 2HG2 THR D 905      -6.934 -45.212  31.601  1.00  7.560          H  
ATOM  14685 3HG2 THR D 905      -8.175 -45.130  30.333  1.00  7.560          H  
ATOM  14686  N   LYS D 906      -8.541 -44.125  33.591  1.00  4.840          N  
ATOM  14687  CA  LYS D 906      -8.319 -44.603  34.968  1.00  5.010          C  
ATOM  14688  C   LYS D 906      -8.099 -46.099  35.098  1.00  5.280          C  
ATOM  14689  O   LYS D 906      -8.730 -46.920  34.426  1.00  5.430          O  
ATOM  14690  CB  LYS D 906      -9.527 -44.281  35.866  1.00  6.950          C  
ATOM  14691  CG  LYS D 906      -9.834 -42.828  36.048  1.00  6.950          C  
ATOM  14692  CD  LYS D 906     -11.184 -42.571  36.675  1.00  6.950          C  
ATOM  14693  CE  LYS D 906     -12.362 -42.836  35.696  1.00  6.950          C  
ATOM  14694  NZ  LYS D 906     -12.306 -42.016  34.456  1.00  6.950          N  
ATOM  14695  H   LYS D 906      -9.252 -44.560  32.994  1.00  5.810          H  
ATOM  14696  HA  LYS D 906      -7.434 -44.109  35.365  1.00  6.010          H  
ATOM  14697 1HB  LYS D 906     -10.379 -44.777  35.485  1.00  8.340          H  
ATOM  14698 2HB  LYS D 906      -9.341 -44.695  36.858  1.00  8.340          H  
ATOM  14699 1HG  LYS D 906      -9.123 -42.412  36.716  1.00  8.340          H  
ATOM  14700 2HG  LYS D 906      -9.752 -42.314  35.113  1.00  8.340          H  
ATOM  14701 1HD  LYS D 906     -11.307 -43.207  37.555  1.00  8.340          H  
ATOM  14702 2HD  LYS D 906     -11.231 -41.530  36.996  1.00  8.340          H  
ATOM  14703 1HE  LYS D 906     -12.416 -43.871  35.433  1.00  8.340          H  
ATOM  14704 2HE  LYS D 906     -13.256 -42.581  36.188  1.00  8.340          H  
ATOM  14705 1HZ  LYS D 906     -13.172 -42.223  33.934  1.00  8.340          H  
ATOM  14706 2HZ  LYS D 906     -12.287 -41.034  34.642  1.00  8.340          H  
ATOM  14707 3HZ  LYS D 906     -11.480 -42.236  33.888  1.00  8.340          H  
ATOM  14708  N   PHE D 907      -7.273 -46.451  36.069  1.00  5.390          N  
ATOM  14709  CA  PHE D 907      -7.051 -47.834  36.442  1.00  5.700          C  
ATOM  14710  C   PHE D 907      -7.364 -48.076  37.914  1.00  5.950          C  
ATOM  14711  O   PHE D 907      -6.881 -47.366  38.799  1.00  5.910          O  
ATOM  14712  CB  PHE D 907      -5.595 -48.216  36.168  1.00  7.860          C  
ATOM  14713  CG  PHE D 907      -5.201 -48.263  34.718  1.00  7.860          C  
ATOM  14714  CD1 PHE D 907      -4.892 -47.109  34.001  1.00  7.860          C  
ATOM  14715  CD2 PHE D 907      -5.089 -49.478  34.079  1.00  7.860          C  
ATOM  14716  CE1 PHE D 907      -4.507 -47.199  32.679  1.00  7.860          C  
ATOM  14717  CE2 PHE D 907      -4.686 -49.546  32.769  1.00  7.860          C  
ATOM  14718  CZ  PHE D 907      -4.399 -48.409  32.073  1.00  7.860          C  
ATOM  14719  H   PHE D 907      -6.747 -45.716  36.549  1.00  6.470          H  
ATOM  14720  HA  PHE D 907      -7.706 -48.471  35.847  1.00  6.840          H  
ATOM  14721 1HB  PHE D 907      -4.952 -47.497  36.656  1.00  9.430          H  
ATOM  14722 2HB  PHE D 907      -5.385 -49.186  36.612  1.00  9.430          H  
ATOM  14723  HD1 PHE D 907      -4.963 -46.134  34.493  1.00  9.430          H  
ATOM  14724  HD2 PHE D 907      -5.314 -50.389  34.628  1.00  9.430          H  
ATOM  14725  HE1 PHE D 907      -4.285 -46.314  32.117  1.00  9.430          H  
ATOM  14726  HE2 PHE D 907      -4.589 -50.504  32.278  1.00  9.430          H  
ATOM  14727  HZ  PHE D 907      -4.084 -48.474  31.031  1.00  9.430          H  
ATOM  14728  N   LEU D 908      -8.151 -49.106  38.182  1.00  6.260          N  
ATOM  14729  CA  LEU D 908      -8.445 -49.512  39.547  1.00  6.620          C  
ATOM  14730  C   LEU D 908      -7.470 -50.604  39.911  1.00  6.880          C  
ATOM  14731  O   LEU D 908      -7.399 -51.622  39.216  1.00  7.010          O  
ATOM  14732  CB  LEU D 908      -9.903 -49.978  39.708  1.00  9.120          C  
ATOM  14733  CG  LEU D 908     -10.318 -50.536  41.112  1.00  9.120          C  
ATOM  14734  CD1 LEU D 908     -10.171 -49.463  42.172  1.00  9.120          C  
ATOM  14735  CD2 LEU D 908     -11.791 -50.993  41.044  1.00  9.120          C  
ATOM  14736  H   LEU D 908      -8.565 -49.620  37.406  1.00  7.510          H  
ATOM  14737  HA  LEU D 908      -8.274 -48.661  40.205  1.00  7.940          H  
ATOM  14738 1HB  LEU D 908     -10.541 -49.148  39.499  1.00 10.950          H  
ATOM  14739 2HB  LEU D 908     -10.104 -50.750  38.964  1.00 10.950          H  
ATOM  14740  HG  LEU D 908      -9.682 -51.377  41.385  1.00 10.950          H  
ATOM  14741 1HD1 LEU D 908     -10.478 -49.878  43.123  1.00 10.950          H  
ATOM  14742 2HD1 LEU D 908      -9.142 -49.135  42.252  1.00 10.950          H  
ATOM  14743 3HD1 LEU D 908     -10.797 -48.617  41.921  1.00 10.950          H  
ATOM  14744 1HD2 LEU D 908     -12.097 -51.386  42.011  1.00 10.950          H  
ATOM  14745 2HD2 LEU D 908     -12.428 -50.143  40.781  1.00 10.950          H  
ATOM  14746 3HD2 LEU D 908     -11.904 -51.766  40.286  1.00 10.950          H  
ATOM  14747  N   ILE D 909      -6.720 -50.355  40.976  1.00  6.980          N  
ATOM  14748  CA  ILE D 909      -5.671 -51.205  41.519  1.00  7.250          C  
ATOM  14749  C   ILE D 909      -6.116 -51.825  42.852  1.00  7.640          C  
ATOM  14750  O   ILE D 909      -6.603 -51.127  43.748  1.00  7.680          O  
ATOM  14751  CB  ILE D 909      -4.402 -50.360  41.738  1.00 10.040          C  
ATOM  14752  CG1 ILE D 909      -4.008 -49.597  40.448  1.00 10.040          C  
ATOM  14753  CG2 ILE D 909      -3.255 -51.190  42.237  1.00 10.040          C  
ATOM  14754  CD1 ILE D 909      -3.736 -50.417  39.235  1.00 10.040          C  
ATOM  14755  H   ILE D 909      -6.880 -49.461  41.444  1.00  8.380          H  
ATOM  14756  HA  ILE D 909      -5.468 -52.013  40.825  1.00  8.700          H  
ATOM  14757  HB  ILE D 909      -4.630 -49.624  42.460  1.00 12.050          H  
ATOM  14758 1HG1 ILE D 909      -4.808 -48.893  40.207  1.00 12.050          H  
ATOM  14759 2HG1 ILE D 909      -3.107 -49.038  40.663  1.00 12.050          H  
ATOM  14760 1HG2 ILE D 909      -2.393 -50.555  42.405  1.00 12.050          H  
ATOM  14761 2HG2 ILE D 909      -3.532 -51.665  43.171  1.00 12.050          H  
ATOM  14762 3HG2 ILE D 909      -3.009 -51.949  41.507  1.00 12.050          H  
ATOM  14763 1HD1 ILE D 909      -3.472 -49.755  38.426  1.00 12.050          H  
ATOM  14764 2HD1 ILE D 909      -2.917 -51.112  39.409  1.00 12.050          H  
ATOM  14765 3HD1 ILE D 909      -4.624 -50.961  38.968  1.00 12.050          H  
ATOM  14766  N   ASP D 910      -5.939 -53.135  43.003  1.00  7.960          N  
ATOM  14767  CA  ASP D 910      -6.368 -53.792  44.237  1.00  8.360          C  
ATOM  14768  C   ASP D 910      -5.321 -53.615  45.340  1.00  8.530          C  
ATOM  14769  O   ASP D 910      -4.239 -53.069  45.127  1.00  8.330          O  
ATOM  14770  CB  ASP D 910      -6.607 -55.291  43.966  1.00 11.540          C  
ATOM  14771  CG  ASP D 910      -7.620 -55.985  44.900  1.00 11.540          C  
ATOM  14772  OD1 ASP D 910      -7.791 -55.539  46.013  1.00 11.540          O  
ATOM  14773  OD2 ASP D 910      -8.208 -56.947  44.484  1.00 11.540          O  
ATOM  14774  H   ASP D 910      -5.500 -53.665  42.244  1.00  9.550          H  
ATOM  14775  HA  ASP D 910      -7.302 -53.339  44.572  1.00 10.030          H  
ATOM  14776 1HB  ASP D 910      -6.911 -55.434  42.948  1.00 13.850          H  
ATOM  14777 2HB  ASP D 910      -5.662 -55.809  44.069  1.00 13.850          H  
ATOM  14778  N   LYS D 911      -5.596 -54.155  46.516  1.00  8.930          N  
ATOM  14779  CA  LYS D 911      -4.683 -54.031  47.653  1.00  9.150          C  
ATOM  14780  C   LYS D 911      -3.327 -54.690  47.436  1.00  9.240          C  
ATOM  14781  O   LYS D 911      -2.350 -54.353  48.115  1.00  9.340          O  
ATOM  14782  CB  LYS D 911      -5.322 -54.557  48.927  1.00 12.720          C  
ATOM  14783  CG  LYS D 911      -6.422 -53.671  49.445  1.00 12.720          C  
ATOM  14784  CD  LYS D 911      -6.963 -54.171  50.756  1.00 12.720          C  
ATOM  14785  CE  LYS D 911      -7.953 -53.193  51.320  1.00 12.720          C  
ATOM  14786  NZ  LYS D 911      -8.509 -53.642  52.607  1.00 12.720          N  
ATOM  14787  H   LYS D 911      -6.500 -54.617  46.624  1.00 10.720          H  
ATOM  14788  HA  LYS D 911      -4.494 -52.970  47.804  1.00 10.980          H  
ATOM  14789 1HB  LYS D 911      -5.754 -55.540  48.733  1.00 15.270          H  
ATOM  14790 2HB  LYS D 911      -4.570 -54.672  49.697  1.00 15.270          H  
ATOM  14791 1HG  LYS D 911      -6.066 -52.658  49.553  1.00 15.270          H  
ATOM  14792 2HG  LYS D 911      -7.240 -53.660  48.719  1.00 15.270          H  
ATOM  14793 1HD  LYS D 911      -7.460 -55.130  50.606  1.00 15.270          H  
ATOM  14794 2HD  LYS D 911      -6.149 -54.299  51.468  1.00 15.270          H  
ATOM  14795 1HE  LYS D 911      -7.460 -52.237  51.466  1.00 15.270          H  
ATOM  14796 2HE  LYS D 911      -8.755 -53.062  50.616  1.00 15.270          H  
ATOM  14797 1HZ  LYS D 911      -9.169 -52.953  52.946  1.00 15.270          H  
ATOM  14798 2HZ  LYS D 911      -9.012 -54.528  52.468  1.00 15.270          H  
ATOM  14799 3HZ  LYS D 911      -7.774 -53.759  53.276  1.00 15.270          H  
ATOM  14800  N   ASN D 912      -3.270 -55.653  46.513  1.00  9.240          N  
ATOM  14801  CA  ASN D 912      -2.030 -56.347  46.194  1.00  9.340          C  
ATOM  14802  C   ASN D 912      -1.258 -55.670  45.053  1.00  8.930          C  
ATOM  14803  O   ASN D 912      -0.237 -56.190  44.595  1.00  9.000          O  
ATOM  14804  CB  ASN D 912      -2.317 -57.797  45.866  1.00 13.040          C  
ATOM  14805  CG  ASN D 912      -3.154 -57.963  44.628  1.00 13.040          C  
ATOM  14806  OD1 ASN D 912      -3.414 -57.012  43.865  1.00 13.040          O  
ATOM  14807  ND2 ASN D 912      -3.596 -59.179  44.404  1.00 13.040          N  
ATOM  14808  H   ASN D 912      -4.116 -55.885  46.009  1.00 11.090          H  
ATOM  14809  HA  ASN D 912      -1.386 -56.315  47.074  1.00 11.210          H  
ATOM  14810 1HB  ASN D 912      -1.376 -58.328  45.723  1.00 15.640          H  
ATOM  14811 2HB  ASN D 912      -2.833 -58.263  46.706  1.00 15.640          H  
ATOM  14812 1HD2 ASN D 912      -4.159 -59.367  43.598  1.00 15.640          H  
ATOM  14813 2HD2 ASN D 912      -3.367 -59.920  45.037  1.00 15.640          H  
ATOM  14814  N   GLY D 913      -1.737 -54.508  44.601  1.00  8.520          N  
ATOM  14815  CA  GLY D 913      -1.099 -53.727  43.556  1.00  8.110          C  
ATOM  14816  C   GLY D 913      -1.418 -54.160  42.122  1.00  7.960          C  
ATOM  14817  O   GLY D 913      -0.864 -53.599  41.171  1.00  7.730          O  
ATOM  14818  H   GLY D 913      -2.591 -54.118  45.007  1.00 10.220          H  
ATOM  14819 1HA  GLY D 913      -1.390 -52.689  43.693  1.00  9.730          H  
ATOM  14820 2HA  GLY D 913      -0.028 -53.745  43.713  1.00  9.730          H  
ATOM  14821  N   CYS D 914      -2.274 -55.152  41.938  1.00  8.110          N  
ATOM  14822  CA  CYS D 914      -2.586 -55.619  40.591  1.00  8.020          C  
ATOM  14823  C   CYS D 914      -3.753 -54.834  39.996  1.00  7.740          C  
ATOM  14824  O   CYS D 914      -4.584 -54.284  40.726  1.00  7.750          O  
ATOM  14825  CB  CYS D 914      -2.896 -57.109  40.613  1.00 11.260          C  
ATOM  14826  SG  CYS D 914      -1.481 -58.128  41.164  1.00 11.260          S  
ATOM  14827  H   CYS D 914      -2.692 -55.618  42.747  1.00  9.730          H  
ATOM  14828  HA  CYS D 914      -1.711 -55.474  39.960  1.00  9.620          H  
ATOM  14829 1HB  CYS D 914      -3.737 -57.298  41.277  1.00 13.520          H  
ATOM  14830 2HB  CYS D 914      -3.184 -57.436  39.614  1.00 13.520          H  
ATOM  14831  HG  CYS D 914      -0.587 -57.717  40.247  1.00 13.520          H  
ATOM  14832  N   VAL D 915      -3.840 -54.793  38.667  1.00  7.500          N  
ATOM  14833  CA  VAL D 915      -4.947 -54.084  38.031  1.00  7.250          C  
ATOM  14834  C   VAL D 915      -6.231 -54.900  38.065  1.00  7.500          C  
ATOM  14835  O   VAL D 915      -6.260 -56.064  37.664  1.00  7.750          O  
ATOM  14836  CB  VAL D 915      -4.615 -53.719  36.558  1.00 10.250          C  
ATOM  14837  CG1 VAL D 915      -5.831 -53.067  35.860  1.00 10.250          C  
ATOM  14838  CG2 VAL D 915      -3.433 -52.741  36.497  1.00 10.250          C  
ATOM  14839  H   VAL D 915      -3.143 -55.267  38.103  1.00  9.000          H  
ATOM  14840  HA  VAL D 915      -5.125 -53.162  38.580  1.00  8.700          H  
ATOM  14841  HB  VAL D 915      -4.372 -54.622  36.034  1.00 12.300          H  
ATOM  14842 1HG1 VAL D 915      -5.567 -52.837  34.844  1.00 12.300          H  
ATOM  14843 2HG1 VAL D 915      -6.686 -53.745  35.852  1.00 12.300          H  
ATOM  14844 3HG1 VAL D 915      -6.106 -52.147  36.380  1.00 12.300          H  
ATOM  14845 1HG2 VAL D 915      -3.204 -52.514  35.451  1.00 12.300          H  
ATOM  14846 2HG2 VAL D 915      -3.691 -51.840  36.994  1.00 12.300          H  
ATOM  14847 3HG2 VAL D 915      -2.562 -53.178  36.976  1.00 12.300          H  
ATOM  14848  N   VAL D 916      -7.281 -54.251  38.538  1.00  7.460          N  
ATOM  14849  CA  VAL D 916      -8.628 -54.769  38.659  1.00  7.710          C  
ATOM  14850  C   VAL D 916      -9.454 -54.455  37.432  1.00  7.490          C  
ATOM  14851  O   VAL D 916     -10.163 -55.320  36.915  1.00  7.670          O  
ATOM  14852  CB  VAL D 916      -9.349 -54.094  39.844  1.00 10.690          C  
ATOM  14853  CG1 VAL D 916     -10.758 -54.525  39.925  1.00 10.690          C  
ATOM  14854  CG2 VAL D 916      -8.646 -54.399  41.115  1.00 10.690          C  
ATOM  14855  H   VAL D 916      -7.123 -53.301  38.848  1.00  8.950          H  
ATOM  14856  HA  VAL D 916      -8.579 -55.849  38.799  1.00  9.250          H  
ATOM  14857  HB  VAL D 916      -9.354 -53.036  39.685  1.00 12.830          H  
ATOM  14858 1HG1 VAL D 916     -11.205 -54.005  40.746  1.00 12.830          H  
ATOM  14859 2HG1 VAL D 916     -11.307 -54.285  39.027  1.00 12.830          H  
ATOM  14860 3HG1 VAL D 916     -10.798 -55.598  40.090  1.00 12.830          H  
ATOM  14861 1HG2 VAL D 916      -9.145 -53.899  41.947  1.00 12.830          H  
ATOM  14862 2HG2 VAL D 916      -8.652 -55.476  41.284  1.00 12.830          H  
ATOM  14863 3HG2 VAL D 916      -7.625 -54.047  41.040  1.00 12.830          H  
ATOM  14864  N   LYS D 917      -9.461 -53.172  37.070  1.00  7.150          N  
ATOM  14865  CA  LYS D 917     -10.294 -52.699  35.970  1.00  6.970          C  
ATOM  14866  C   LYS D 917      -9.876 -51.354  35.377  1.00  6.550          C  
ATOM  14867  O   LYS D 917      -9.485 -50.423  36.084  1.00  6.360          O  
ATOM  14868  CB  LYS D 917     -11.749 -52.642  36.447  1.00  9.830          C  
ATOM  14869  CG  LYS D 917     -12.785 -52.257  35.413  1.00  9.830          C  
ATOM  14870  CD  LYS D 917     -14.158 -52.436  36.008  1.00  9.830          C  
ATOM  14871  CE  LYS D 917     -15.265 -52.000  35.080  1.00  9.830          C  
ATOM  14872  NZ  LYS D 917     -16.593 -52.153  35.741  1.00  9.830          N  
ATOM  14873  H   LYS D 917      -8.843 -52.541  37.581  1.00  8.580          H  
ATOM  14874  HA  LYS D 917     -10.224 -53.435  35.166  1.00  8.360          H  
ATOM  14875 1HB  LYS D 917     -12.044 -53.612  36.833  1.00 11.800          H  
ATOM  14876 2HB  LYS D 917     -11.828 -51.927  37.269  1.00 11.800          H  
ATOM  14877 1HG  LYS D 917     -12.664 -51.209  35.124  1.00 11.800          H  
ATOM  14878 2HG  LYS D 917     -12.681 -52.881  34.526  1.00 11.800          H  
ATOM  14879 1HD  LYS D 917     -14.309 -53.487  36.254  1.00 11.800          H  
ATOM  14880 2HD  LYS D 917     -14.229 -51.873  36.927  1.00 11.800          H  
ATOM  14881 1HE  LYS D 917     -15.118 -50.955  34.816  1.00 11.800          H  
ATOM  14882 2HE  LYS D 917     -15.246 -52.599  34.172  1.00 11.800          H  
ATOM  14883 1HZ  LYS D 917     -17.330 -51.849  35.131  1.00 11.800          H  
ATOM  14884 2HZ  LYS D 917     -16.744 -53.117  35.995  1.00 11.800          H  
ATOM  14885 3HZ  LYS D 917     -16.602 -51.584  36.613  1.00 11.800          H  
ATOM  14886  N   ARG D 918     -10.004 -51.240  34.062  1.00  6.470          N  
ATOM  14887  CA  ARG D 918      -9.736 -49.997  33.348  1.00  6.100          C  
ATOM  14888  C   ARG D 918     -11.024 -49.301  32.928  1.00  6.040          C  
ATOM  14889  O   ARG D 918     -11.982 -49.951  32.505  1.00  6.270          O  
ATOM  14890  CB  ARG D 918      -8.864 -50.258  32.136  1.00  8.690          C  
ATOM  14891  CG  ARG D 918      -8.563 -49.055  31.263  1.00  8.690          C  
ATOM  14892  CD  ARG D 918      -7.580 -49.398  30.260  1.00  8.690          C  
ATOM  14893  NE  ARG D 918      -7.420 -48.364  29.287  1.00  8.690          N  
ATOM  14894  CZ  ARG D 918      -6.434 -48.307  28.371  1.00  8.690          C  
ATOM  14895  NH1 ARG D 918      -5.485 -49.234  28.341  1.00  8.690          N  
ATOM  14896  NH2 ARG D 918      -6.444 -47.307  27.496  1.00  8.690          N  
ATOM  14897  H   ARG D 918     -10.311 -52.050  33.535  1.00  7.760          H  
ATOM  14898  HA  ARG D 918      -9.191 -49.329  34.012  1.00  7.320          H  
ATOM  14899 1HB  ARG D 918      -7.910 -50.638  32.474  1.00 10.430          H  
ATOM  14900 2HB  ARG D 918      -9.317 -51.027  31.510  1.00 10.430          H  
ATOM  14901 1HG  ARG D 918      -9.463 -48.722  30.747  1.00 10.430          H  
ATOM  14902 2HG  ARG D 918      -8.163 -48.239  31.877  1.00 10.430          H  
ATOM  14903 1HD  ARG D 918      -6.642 -49.559  30.743  1.00 10.430          H  
ATOM  14904 2HD  ARG D 918      -7.885 -50.306  29.754  1.00 10.430          H  
ATOM  14905  HE  ARG D 918      -8.134 -47.651  29.252  1.00 10.430          H  
ATOM  14906 1HH1 ARG D 918      -5.479 -50.026  29.010  1.00 10.430          H  
ATOM  14907 2HH1 ARG D 918      -4.737 -49.186  27.634  1.00 10.430          H  
ATOM  14908 1HH2 ARG D 918      -7.171 -46.617  27.522  1.00 10.430          H  
ATOM  14909 2HH2 ARG D 918      -5.728 -47.221  26.755  1.00 10.430          H  
ATOM  14910  N   TYR D 919     -11.008 -47.971  33.021  1.00  5.770          N  
ATOM  14911  CA  TYR D 919     -12.117 -47.100  32.632  1.00  5.690          C  
ATOM  14912  C   TYR D 919     -11.564 -46.091  31.622  1.00  5.400          C  
ATOM  14913  O   TYR D 919     -10.413 -45.658  31.744  1.00  5.200          O  
ATOM  14914  CB  TYR D 919     -12.618 -46.356  33.862  1.00  8.000          C  
ATOM  14915  CG  TYR D 919     -13.019 -47.253  35.004  1.00  8.000          C  
ATOM  14916  CD1 TYR D 919     -12.023 -47.719  35.865  1.00  8.000          C  
ATOM  14917  CD2 TYR D 919     -14.339 -47.605  35.216  1.00  8.000          C  
ATOM  14918  CE1 TYR D 919     -12.339 -48.534  36.897  1.00  8.000          C  
ATOM  14919  CE2 TYR D 919     -14.659 -48.432  36.284  1.00  8.000          C  
ATOM  14920  CZ  TYR D 919     -13.654 -48.896  37.115  1.00  8.000          C  
ATOM  14921  OH  TYR D 919     -13.938 -49.722  38.177  1.00  8.000          O  
ATOM  14922  H   TYR D 919     -10.164 -47.545  33.408  1.00  6.920          H  
ATOM  14923  HA  TYR D 919     -12.914 -47.680  32.163  1.00  6.830          H  
ATOM  14924 1HB  TYR D 919     -11.848 -45.704  34.194  1.00  9.600          H  
ATOM  14925 2HB  TYR D 919     -13.476 -45.744  33.589  1.00  9.600          H  
ATOM  14926  HD1 TYR D 919     -10.981 -47.441  35.707  1.00  9.600          H  
ATOM  14927  HD2 TYR D 919     -15.123 -47.235  34.546  1.00  9.600          H  
ATOM  14928  HE1 TYR D 919     -11.558 -48.898  37.545  1.00  9.600          H  
ATOM  14929  HE2 TYR D 919     -15.696 -48.722  36.468  1.00  9.600          H  
ATOM  14930  HH  TYR D 919     -14.891 -49.979  38.177  1.00  9.600          H  
ATOM  14931  N   GLY D 920     -12.354 -45.677  30.641  1.00  5.440          N  
ATOM  14932  CA  GLY D 920     -11.841 -44.719  29.675  1.00  5.250          C  
ATOM  14933  C   GLY D 920     -12.030 -43.237  30.042  1.00  5.040          C  
ATOM  14934  O   GLY D 920     -12.584 -42.895  31.091  1.00  5.070          O  
ATOM  14935  H   GLY D 920     -13.305 -46.047  30.540  1.00  6.530          H  
ATOM  14936 1HA  GLY D 920     -10.781 -44.934  29.552  1.00  6.300          H  
ATOM  14937 2HA  GLY D 920     -12.321 -44.921  28.719  1.00  6.300          H  
ATOM  14938  N   PRO D 921     -11.613 -42.335  29.135  1.00  4.910          N  
ATOM  14939  CA  PRO D 921     -11.660 -40.879  29.212  1.00  4.770          C  
ATOM  14940  C   PRO D 921     -13.040 -40.274  29.359  1.00  4.960          C  
ATOM  14941  O   PRO D 921     -13.176 -39.125  29.774  1.00  5.050          O  
ATOM  14942  CB  PRO D 921     -11.102 -40.455  27.873  1.00  7.150          C  
ATOM  14943  CG  PRO D 921     -10.278 -41.601  27.404  1.00  7.150          C  
ATOM  14944  CD  PRO D 921     -10.972 -42.820  27.885  1.00  7.150          C  
ATOM  14945  HA  PRO D 921     -10.999 -40.537  30.026  1.00  5.720          H  
ATOM  14946 1HB  PRO D 921     -11.912 -40.177  27.183  1.00  8.590          H  
ATOM  14947 2HB  PRO D 921     -10.511 -39.558  28.050  1.00  8.590          H  
ATOM  14948 1HG  PRO D 921     -10.181 -41.567  26.311  1.00  8.590          H  
ATOM  14949 2HG  PRO D 921      -9.261 -41.509  27.820  1.00  8.590          H  
ATOM  14950 1HD  PRO D 921     -11.718 -43.163  27.151  1.00  8.590          H  
ATOM  14951 2HD  PRO D 921     -10.182 -43.554  28.064  1.00  8.590          H  
ATOM  14952  N   MET D 922     -14.087 -41.018  28.994  1.00  5.130          N  
ATOM  14953  CA  MET D 922     -15.400 -40.427  29.124  1.00  5.330          C  
ATOM  14954  C   MET D 922     -16.271 -41.297  29.996  1.00  5.580          C  
ATOM  14955  O   MET D 922     -17.480 -41.427  29.792  1.00  5.900          O  
ATOM  14956  CB  MET D 922     -16.028 -40.232  27.752  1.00  7.380          C  
ATOM  14957  CG  MET D 922     -15.255 -39.267  26.855  1.00  7.380          C  
ATOM  14958  SD  MET D 922     -16.072 -38.913  25.286  1.00  7.380          S  
ATOM  14959  CE  MET D 922     -15.914 -40.453  24.371  1.00  7.380          C  
ATOM  14960  H   MET D 922     -13.985 -41.961  28.650  1.00  6.160          H  
ATOM  14961  HA  MET D 922     -15.318 -39.460  29.615  1.00  6.400          H  
ATOM  14962 1HB  MET D 922     -16.117 -41.192  27.256  1.00  8.860          H  
ATOM  14963 2HB  MET D 922     -17.027 -39.829  27.876  1.00  8.860          H  
ATOM  14964 1HG  MET D 922     -15.106 -38.329  27.391  1.00  8.860          H  
ATOM  14965 2HG  MET D 922     -14.277 -39.687  26.638  1.00  8.860          H  
ATOM  14966 1HE  MET D 922     -16.387 -40.339  23.391  1.00  8.860          H  
ATOM  14967 2HE  MET D 922     -14.856 -40.693  24.236  1.00  8.860          H  
ATOM  14968 3HE  MET D 922     -16.406 -41.260  24.906  1.00  8.860          H  
ATOM  14969  N   GLU D 923     -15.643 -41.793  31.053  1.00  5.450          N  
ATOM  14970  CA  GLU D 923     -16.291 -42.506  32.132  1.00  5.700          C  
ATOM  14971  C   GLU D 923     -16.007 -41.694  33.388  1.00  5.590          C  
ATOM  14972  O   GLU D 923     -14.926 -41.785  33.981  1.00  5.470          O  
ATOM  14973  CB  GLU D 923     -15.784 -43.950  32.229  1.00  7.880          C  
ATOM  14974  CG  GLU D 923     -16.164 -44.805  31.034  1.00  7.880          C  
ATOM  14975  CD  GLU D 923     -15.676 -46.211  31.098  1.00  7.880          C  
ATOM  14976  OE1 GLU D 923     -16.005 -46.925  32.007  1.00  7.880          O  
ATOM  14977  OE2 GLU D 923     -14.944 -46.573  30.210  1.00  7.880          O  
ATOM  14978  H   GLU D 923     -14.622 -41.707  31.097  1.00  6.540          H  
ATOM  14979  HA  GLU D 923     -17.366 -42.521  31.968  1.00  6.840          H  
ATOM  14980 1HB  GLU D 923     -14.697 -43.950  32.309  1.00  9.460          H  
ATOM  14981 2HB  GLU D 923     -16.174 -44.416  33.109  1.00  9.460          H  
ATOM  14982 1HG  GLU D 923     -17.247 -44.819  30.967  1.00  9.460          H  
ATOM  14983 2HG  GLU D 923     -15.775 -44.334  30.132  1.00  9.460          H  
ATOM  14984  N   GLU D 924     -16.959 -40.849  33.771  1.00  5.670          N  
ATOM  14985  CA  GLU D 924     -16.751 -39.914  34.875  1.00  5.600          C  
ATOM  14986  C   GLU D 924     -16.399 -40.704  36.138  1.00  5.720          C  
ATOM  14987  O   GLU D 924     -17.105 -41.670  36.420  1.00  5.950          O  
ATOM  14988  CB  GLU D 924     -18.001 -39.084  35.096  1.00  7.870          C  
ATOM  14989  CG  GLU D 924     -18.335 -38.134  33.989  1.00  7.870          C  
ATOM  14990  CD  GLU D 924     -19.479 -37.249  34.367  1.00  7.870          C  
ATOM  14991  OE1 GLU D 924     -20.071 -37.493  35.401  1.00  7.870          O  
ATOM  14992  OE2 GLU D 924     -19.805 -36.353  33.622  1.00  7.870          O  
ATOM  14993  H   GLU D 924     -17.832 -40.833  33.260  1.00  6.800          H  
ATOM  14994  HA  GLU D 924     -15.950 -39.247  34.592  1.00  6.720          H  
ATOM  14995 1HB  GLU D 924     -18.856 -39.737  35.269  1.00  9.440          H  
ATOM  14996 2HB  GLU D 924     -17.869 -38.492  35.966  1.00  9.440          H  
ATOM  14997 1HG  GLU D 924     -17.461 -37.536  33.758  1.00  9.440          H  
ATOM  14998 2HG  GLU D 924     -18.597 -38.702  33.099  1.00  9.440          H  
ATOM  14999  N   PRO D 925     -15.408 -40.276  36.976  1.00  5.630          N  
ATOM  15000  CA  PRO D 925     -14.901 -40.996  38.151  1.00  5.770          C  
ATOM  15001  C   PRO D 925     -15.940 -41.594  39.068  1.00  6.150          C  
ATOM  15002  O   PRO D 925     -15.748 -42.708  39.521  1.00  6.330          O  
ATOM  15003  CB  PRO D 925     -14.111 -39.916  38.888  1.00  8.650          C  
ATOM  15004  CG  PRO D 925     -13.615 -39.005  37.810  1.00  8.650          C  
ATOM  15005  CD  PRO D 925     -14.757 -38.942  36.785  1.00  8.650          C  
ATOM  15006  HA  PRO D 925     -14.226 -41.783  37.838  1.00  6.920          H  
ATOM  15007 1HB  PRO D 925     -14.725 -39.447  39.633  1.00 10.390          H  
ATOM  15008 2HB  PRO D 925     -13.283 -40.379  39.430  1.00 10.390          H  
ATOM  15009 1HG  PRO D 925     -13.364 -38.021  38.248  1.00 10.390          H  
ATOM  15010 2HG  PRO D 925     -12.680 -39.394  37.385  1.00 10.390          H  
ATOM  15011 1HD  PRO D 925     -15.454 -38.118  36.993  1.00 10.390          H  
ATOM  15012 2HD  PRO D 925     -14.282 -38.851  35.805  1.00 10.390          H  
ATOM  15013  N   LEU D 926     -17.081 -40.962  39.281  1.00  6.310          N  
ATOM  15014  CA  LEU D 926     -18.066 -41.575  40.168  1.00  6.710          C  
ATOM  15015  C   LEU D 926     -18.455 -42.988  39.738  1.00  6.890          C  
ATOM  15016  O   LEU D 926     -18.786 -43.824  40.570  1.00  7.230          O  
ATOM  15017  CB  LEU D 926     -19.294 -40.684  40.333  1.00  9.230          C  
ATOM  15018  CG  LEU D 926     -19.070 -39.379  41.162  1.00  9.230          C  
ATOM  15019  CD1 LEU D 926     -20.308 -38.511  41.056  1.00  9.230          C  
ATOM  15020  CD2 LEU D 926     -18.773 -39.709  42.642  1.00  9.230          C  
ATOM  15021  H   LEU D 926     -17.264 -40.038  38.888  1.00  7.570          H  
ATOM  15022  HA  LEU D 926     -17.603 -41.681  41.138  1.00  8.050          H  
ATOM  15023 1HB  LEU D 926     -19.639 -40.391  39.340  1.00 11.080          H  
ATOM  15024 2HB  LEU D 926     -20.080 -41.264  40.821  1.00 11.080          H  
ATOM  15025  HG  LEU D 926     -18.246 -38.849  40.769  1.00 11.080          H  
ATOM  15026 1HD1 LEU D 926     -20.154 -37.588  41.619  1.00 11.080          H  
ATOM  15027 2HD1 LEU D 926     -20.492 -38.268  40.006  1.00 11.080          H  
ATOM  15028 3HD1 LEU D 926     -21.164 -39.045  41.461  1.00 11.080          H  
ATOM  15029 1HD2 LEU D 926     -18.630 -38.780  43.196  1.00 11.080          H  
ATOM  15030 2HD2 LEU D 926     -19.615 -40.258  43.063  1.00 11.080          H  
ATOM  15031 3HD2 LEU D 926     -17.879 -40.306  42.749  1.00 11.080          H  
ATOM  15032  N   VAL D 927     -18.412 -43.309  38.446  1.00  6.710          N  
ATOM  15033  CA  VAL D 927     -18.819 -44.646  38.010  1.00  6.930          C  
ATOM  15034  C   VAL D 927     -18.033 -45.756  38.711  1.00  7.060          C  
ATOM  15035  O   VAL D 927     -18.535 -46.870  38.859  1.00  7.390          O  
ATOM  15036  CB  VAL D 927     -18.623 -44.814  36.479  1.00  9.610          C  
ATOM  15037  CG1 VAL D 927     -17.109 -44.913  36.097  1.00  9.610          C  
ATOM  15038  CG2 VAL D 927     -19.373 -46.068  35.993  1.00  9.610          C  
ATOM  15039  H   VAL D 927     -18.110 -42.617  37.750  1.00  8.050          H  
ATOM  15040  HA  VAL D 927     -19.876 -44.769  38.242  1.00  8.320          H  
ATOM  15041  HB  VAL D 927     -19.020 -43.925  35.987  1.00 11.540          H  
ATOM  15042 1HG1 VAL D 927     -17.034 -44.999  35.031  1.00 11.540          H  
ATOM  15043 2HG1 VAL D 927     -16.575 -44.029  36.425  1.00 11.540          H  
ATOM  15044 3HG1 VAL D 927     -16.651 -45.790  36.540  1.00 11.540          H  
ATOM  15045 1HG2 VAL D 927     -19.253 -46.158  34.914  1.00 11.540          H  
ATOM  15046 2HG2 VAL D 927     -18.974 -46.962  36.467  1.00 11.540          H  
ATOM  15047 3HG2 VAL D 927     -20.428 -45.972  36.236  1.00 11.540          H  
ATOM  15048  N   ILE D 928     -16.802 -45.456  39.137  1.00  6.840          N  
ATOM  15049  CA  ILE D 928     -15.901 -46.403  39.772  1.00  6.960          C  
ATOM  15050  C   ILE D 928     -16.456 -46.910  41.089  1.00  7.380          C  
ATOM  15051  O   ILE D 928     -16.056 -47.985  41.554  1.00  7.590          O  
ATOM  15052  CB  ILE D 928     -14.510 -45.768  39.979  1.00  9.700          C  
ATOM  15053  CG1 ILE D 928     -13.440 -46.852  40.164  1.00  9.700          C  
ATOM  15054  CG2 ILE D 928     -14.528 -44.908  41.274  1.00  9.700          C  
ATOM  15055  CD1 ILE D 928     -12.048 -46.358  39.929  1.00  9.700          C  
ATOM  15056  H   ILE D 928     -16.498 -44.488  39.029  1.00  8.210          H  
ATOM  15057  HA  ILE D 928     -15.784 -47.254  39.103  1.00  8.350          H  
ATOM  15058  HB  ILE D 928     -14.262 -45.144  39.120  1.00 11.640          H  
ATOM  15059 1HG1 ILE D 928     -13.491 -47.222  41.178  1.00 11.640          H  
ATOM  15060 2HG1 ILE D 928     -13.641 -47.662  39.511  1.00 11.640          H  
ATOM  15061 1HG2 ILE D 928     -13.571 -44.448  41.422  1.00 11.640          H  
ATOM  15062 2HG2 ILE D 928     -15.267 -44.145  41.220  1.00 11.640          H  
ATOM  15063 3HG2 ILE D 928     -14.746 -45.514  42.121  1.00 11.640          H  
ATOM  15064 1HD1 ILE D 928     -11.344 -47.153  40.091  1.00 11.640          H  
ATOM  15065 2HD1 ILE D 928     -11.958 -46.000  38.903  1.00 11.640          H  
ATOM  15066 3HD1 ILE D 928     -11.842 -45.568  40.591  1.00 11.640          H  
ATOM  15067  N   GLU D 929     -17.389 -46.151  41.688  1.00  7.550          N  
ATOM  15068  CA  GLU D 929     -18.012 -46.497  42.954  1.00  7.990          C  
ATOM  15069  C   GLU D 929     -18.768 -47.797  42.836  1.00  8.290          C  
ATOM  15070  O   GLU D 929     -19.050 -48.437  43.837  1.00  8.640          O  
ATOM  15071  CB  GLU D 929     -18.967 -45.407  43.449  1.00 11.010          C  
ATOM  15072  CG  GLU D 929     -18.293 -44.142  43.893  1.00 11.010          C  
ATOM  15073  CD  GLU D 929     -19.257 -43.093  44.437  1.00 11.010          C  
ATOM  15074  OE1 GLU D 929     -20.365 -43.032  43.962  1.00 11.010          O  
ATOM  15075  OE2 GLU D 929     -18.896 -42.395  45.368  1.00 11.010          O  
ATOM  15076  H   GLU D 929     -17.698 -45.291  41.228  1.00  9.060          H  
ATOM  15077  HA  GLU D 929     -17.229 -46.623  43.699  1.00  9.590          H  
ATOM  15078 1HB  GLU D 929     -19.670 -45.154  42.654  1.00 13.210          H  
ATOM  15079 2HB  GLU D 929     -19.546 -45.788  44.289  1.00 13.210          H  
ATOM  15080 1HG  GLU D 929     -17.541 -44.384  44.623  1.00 13.210          H  
ATOM  15081 2HG  GLU D 929     -17.796 -43.737  43.024  1.00 13.210          H  
ATOM  15082  N   LYS D 930     -19.153 -48.176  41.622  1.00  8.200          N  
ATOM  15083  CA  LYS D 930     -19.839 -49.432  41.422  1.00  8.510          C  
ATOM  15084  C   LYS D 930     -18.934 -50.611  41.806  1.00  8.590          C  
ATOM  15085  O   LYS D 930     -19.419 -51.649  42.260  1.00  8.950          O  
ATOM  15086  CB  LYS D 930     -20.288 -49.570  39.967  1.00 11.790          C  
ATOM  15087  CG  LYS D 930     -21.422 -48.629  39.563  1.00 11.790          C  
ATOM  15088  CD  LYS D 930     -21.802 -48.814  38.096  1.00 11.790          C  
ATOM  15089  CE  LYS D 930     -22.933 -47.874  37.685  1.00 11.790          C  
ATOM  15090  NZ  LYS D 930     -23.306 -48.040  36.249  1.00 11.790          N  
ATOM  15091  H   LYS D 930     -18.928 -47.596  40.808  1.00  9.840          H  
ATOM  15092  HA  LYS D 930     -20.717 -49.456  42.067  1.00 10.210          H  
ATOM  15093 1HB  LYS D 930     -19.436 -49.371  39.311  1.00 14.150          H  
ATOM  15094 2HB  LYS D 930     -20.607 -50.595  39.782  1.00 14.150          H  
ATOM  15095 1HG  LYS D 930     -22.291 -48.817  40.192  1.00 14.150          H  
ATOM  15096 2HG  LYS D 930     -21.097 -47.597  39.717  1.00 14.150          H  
ATOM  15097 1HD  LYS D 930     -20.928 -48.609  37.473  1.00 14.150          H  
ATOM  15098 2HD  LYS D 930     -22.115 -49.843  37.926  1.00 14.150          H  
ATOM  15099 1HE  LYS D 930     -23.806 -48.075  38.303  1.00 14.150          H  
ATOM  15100 2HE  LYS D 930     -22.613 -46.844  37.850  1.00 14.150          H  
ATOM  15101 1HZ  LYS D 930     -24.053 -47.400  36.018  1.00 14.150          H  
ATOM  15102 2HZ  LYS D 930     -22.503 -47.843  35.667  1.00 14.150          H  
ATOM  15103 3HZ  LYS D 930     -23.614 -48.988  36.085  1.00 14.150          H  
ATOM  15104  N   ASP D 931     -17.618 -50.465  41.576  1.00  8.280          N  
ATOM  15105  CA  ASP D 931     -16.653 -51.520  41.813  1.00  8.340          C  
ATOM  15106  C   ASP D 931     -15.910 -51.396  43.145  1.00  8.480          C  
ATOM  15107  O   ASP D 931     -15.680 -52.411  43.812  1.00  8.760          O  
ATOM  15108  CB  ASP D 931     -15.660 -51.533  40.650  1.00 11.650          C  
ATOM  15109  CG  ASP D 931     -16.351 -51.863  39.298  1.00 11.650          C  
ATOM  15110  OD1 ASP D 931     -16.963 -52.903  39.198  1.00 11.650          O  
ATOM  15111  OD2 ASP D 931     -16.237 -51.068  38.358  1.00 11.650          O  
ATOM  15112  H   ASP D 931     -17.248 -49.581  41.229  1.00  9.940          H  
ATOM  15113  HA  ASP D 931     -17.188 -52.469  41.816  1.00 10.010          H  
ATOM  15114 1HB  ASP D 931     -15.184 -50.549  40.577  1.00 13.980          H  
ATOM  15115 2HB  ASP D 931     -14.878 -52.258  40.832  1.00 13.980          H  
ATOM  15116  N   LEU D 932     -15.660 -50.160  43.609  1.00  8.340          N  
ATOM  15117  CA  LEU D 932     -14.814 -49.955  44.792  1.00  8.450          C  
ATOM  15118  C   LEU D 932     -15.258 -50.696  46.072  1.00  8.940          C  
ATOM  15119  O   LEU D 932     -14.392 -51.227  46.771  1.00  9.090          O  
ATOM  15120  CB  LEU D 932     -14.712 -48.450  45.171  1.00 11.790          C  
ATOM  15121  CG  LEU D 932     -13.996 -47.470  44.253  1.00 11.790          C  
ATOM  15122  CD1 LEU D 932     -14.167 -46.050  44.846  1.00 11.790          C  
ATOM  15123  CD2 LEU D 932     -12.566 -47.832  44.115  1.00 11.790          C  
ATOM  15124  H   LEU D 932     -15.941 -49.358  43.038  1.00 10.010          H  
ATOM  15125  HA  LEU D 932     -13.823 -50.324  44.547  1.00 10.140          H  
ATOM  15126 1HB  LEU D 932     -15.689 -48.041  45.349  1.00 14.140          H  
ATOM  15127 2HB  LEU D 932     -14.173 -48.401  46.076  1.00 14.140          H  
ATOM  15128  HG  LEU D 932     -14.451 -47.486  43.289  1.00 14.140          H  
ATOM  15129 1HD1 LEU D 932     -13.676 -45.319  44.207  1.00 14.140          H  
ATOM  15130 2HD1 LEU D 932     -15.226 -45.804  44.922  1.00 14.140          H  
ATOM  15131 3HD1 LEU D 932     -13.720 -46.012  45.836  1.00 14.140          H  
ATOM  15132 1HD2 LEU D 932     -12.068 -47.114  43.461  1.00 14.140          H  
ATOM  15133 2HD2 LEU D 932     -12.094 -47.829  45.084  1.00 14.140          H  
ATOM  15134 3HD2 LEU D 932     -12.490 -48.813  43.684  1.00 14.140          H  
ATOM  15135  N   PRO D 933     -16.561 -50.847  46.405  1.00  9.230          N  
ATOM  15136  CA  PRO D 933     -17.035 -51.510  47.599  1.00  9.690          C  
ATOM  15137  C   PRO D 933     -16.558 -52.943  47.731  1.00  9.880          C  
ATOM  15138  O   PRO D 933     -16.612 -53.492  48.830  1.00 10.240          O  
ATOM  15139  CB  PRO D 933     -18.558 -51.451  47.453  1.00 14.540          C  
ATOM  15140  CG  PRO D 933     -18.797 -50.260  46.590  1.00 14.540          C  
ATOM  15141  CD  PRO D 933     -17.659 -50.258  45.623  1.00 14.540          C  
ATOM  15142  HA  PRO D 933     -16.721 -50.925  48.473  1.00 11.630          H  
ATOM  15143 1HB  PRO D 933     -18.925 -52.385  46.993  1.00 17.440          H  
ATOM  15144 2HB  PRO D 933     -19.031 -51.375  48.443  1.00 17.440          H  
ATOM  15145 1HG  PRO D 933     -19.765 -50.347  46.069  1.00 17.440          H  
ATOM  15146 2HG  PRO D 933     -18.843 -49.342  47.192  1.00 17.440          H  
ATOM  15147 1HD  PRO D 933     -17.958 -50.884  44.777  1.00 17.440          H  
ATOM  15148 2HD  PRO D 933     -17.457 -49.245  45.347  1.00 17.440          H  
ATOM  15149  N   HIS D 934     -16.089 -53.578  46.645  1.00  9.650          N  
ATOM  15150  CA  HIS D 934     -15.674 -54.950  46.834  1.00  9.870          C  
ATOM  15151  C   HIS D 934     -14.171 -55.140  46.686  1.00  9.690          C  
ATOM  15152  O   HIS D 934     -13.698 -56.247  46.413  1.00  9.790          O  
ATOM  15153  CB  HIS D 934     -16.420 -55.803  45.820  1.00 13.730          C  
ATOM  15154  CG  HIS D 934     -17.901 -55.716  46.022  1.00 13.730          C  
ATOM  15155  ND1 HIS D 934     -18.553 -56.364  47.050  1.00 13.730          N  
ATOM  15156  CD2 HIS D 934     -18.851 -55.020  45.350  1.00 13.730          C  
ATOM  15157  CE1 HIS D 934     -19.843 -56.083  46.992  1.00 13.730          C  
ATOM  15158  NE2 HIS D 934     -20.049 -55.270  45.971  1.00 13.730          N  
ATOM  15159  H   HIS D 934     -16.019 -53.135  45.720  1.00 11.580          H  
ATOM  15160  HA  HIS D 934     -15.949 -55.291  47.828  1.00 11.840          H  
ATOM  15161 1HB  HIS D 934     -16.179 -55.461  44.810  1.00 16.480          H  
ATOM  15162 2HB  HIS D 934     -16.112 -56.843  45.907  1.00 16.480          H  
ATOM  15163  HD1 HIS D 934     -18.113 -56.753  47.861  1.00 16.480          H  
ATOM  15164  HD2 HIS D 934     -18.808 -54.355  44.483  1.00 16.480          H  
ATOM  15165  HE1 HIS D 934     -20.534 -56.504  47.721  1.00 16.480          H  
ATOM  15166  N   TYR D 935     -13.422 -54.089  47.041  1.00  9.500          N  
ATOM  15167  CA  TYR D 935     -11.966 -54.140  47.099  1.00  9.390          C  
ATOM  15168  C   TYR D 935     -11.425 -53.625  48.428  1.00  9.540          C  
ATOM  15169  O   TYR D 935     -10.217 -53.646  48.642  1.00  9.530          O  
ATOM  15170  CB  TYR D 935     -11.353 -53.406  45.900  1.00 13.190          C  
ATOM  15171  CG  TYR D 935     -11.787 -54.080  44.639  1.00 13.190          C  
ATOM  15172  CD1 TYR D 935     -12.799 -53.554  43.894  1.00 13.190          C  
ATOM  15173  CD2 TYR D 935     -11.209 -55.279  44.276  1.00 13.190          C  
ATOM  15174  CE1 TYR D 935     -13.253 -54.227  42.792  1.00 13.190          C  
ATOM  15175  CE2 TYR D 935     -11.657 -55.952  43.175  1.00 13.190          C  
ATOM  15176  CZ  TYR D 935     -12.687 -55.436  42.439  1.00 13.190          C  
ATOM  15177  OH  TYR D 935     -13.155 -56.117  41.336  1.00 13.190          O  
ATOM  15178  H   TYR D 935     -13.893 -53.193  47.200  1.00 11.400          H  
ATOM  15179  HA  TYR D 935     -11.661 -55.183  47.025  1.00 11.270          H  
ATOM  15180 1HB  TYR D 935     -11.686 -52.363  45.882  1.00 15.830          H  
ATOM  15181 2HB  TYR D 935     -10.262 -53.426  45.954  1.00 15.830          H  
ATOM  15182  HD1 TYR D 935     -13.256 -52.618  44.190  1.00 15.830          H  
ATOM  15183  HD2 TYR D 935     -10.408 -55.703  44.879  1.00 15.830          H  
ATOM  15184  HE1 TYR D 935     -14.068 -53.821  42.210  1.00 15.830          H  
ATOM  15185  HE2 TYR D 935     -11.202 -56.905  42.900  1.00 15.830          H  
ATOM  15186  HH  TYR D 935     -12.662 -56.933  41.232  1.00 15.830          H  
ATOM  15187  N   PHE D 936     -12.306 -53.155  49.320  1.00  9.700          N  
ATOM  15188  CA  PHE D 936     -11.860 -52.596  50.591  1.00  9.850          C  
ATOM  15189  C   PHE D 936     -11.852 -53.691  51.658  1.00 10.280          C  
ATOM  15190  O   PHE D 936     -10.790 -54.161  52.075  1.00 10.290          O  
ATOM  15191  OXT PHE D 936     -12.904 -54.007  52.206  1.00 14.770          O  
ATOM  15192  CB  PHE D 936     -12.751 -51.438  51.074  1.00 13.210          C  
ATOM  15193  CG  PHE D 936     -12.735 -50.184  50.208  1.00 13.210          C  
ATOM  15194  CD1 PHE D 936     -13.870 -49.810  49.523  1.00 13.210          C  
ATOM  15195  CD2 PHE D 936     -11.604 -49.401  50.064  1.00 13.210          C  
ATOM  15196  CE1 PHE D 936     -13.889 -48.698  48.732  1.00 13.210          C  
ATOM  15197  CE2 PHE D 936     -11.620 -48.291  49.255  1.00 13.210          C  
ATOM  15198  CZ  PHE D 936     -12.763 -47.938  48.587  1.00 13.210          C  
ATOM  15199  H   PHE D 936     -13.294 -53.179  49.119  1.00 11.640          H  
ATOM  15200  HA  PHE D 936     -10.852 -52.214  50.469  1.00 11.820          H  
ATOM  15201 1HB  PHE D 936     -13.780 -51.786  51.144  1.00 15.850          H  
ATOM  15202 2HB  PHE D 936     -12.440 -51.147  52.080  1.00 15.850          H  
ATOM  15203  HD1 PHE D 936     -14.767 -50.416  49.623  1.00 15.850          H  
ATOM  15204  HD2 PHE D 936     -10.689 -49.677  50.597  1.00 15.850          H  
ATOM  15205  HE1 PHE D 936     -14.809 -48.425  48.214  1.00 15.850          H  
ATOM  15206  HE2 PHE D 936     -10.727 -47.702  49.149  1.00 15.850          H  
ATOM  15207  HZ  PHE D 936     -12.780 -47.060  47.949  1.00 15.850          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5448.91 609.693 3870.65 -319.917 83.7512 226.725 1941.03 -2057.01 -9.7481 -61.6246 -1789.65 -161.766 -366.879 -212.766 -282.262 -84.8444 0 31.5524 18.7015 69.497 595.187 705.764 -217.531 72.7269 -179.552 -92.7368 587.503 -2472.41
MET:NtermProteinFull_1 -6.7092 0.62469 3.80939 -0.30249 0.04699 0.10592 1.89825 -1.84303 -0.02911 -0.08793 -0.6629 0.82197 0 0 -0.9143 0 0 0.00327 -0.04201 0.09396 2.05164 0 0 0 0.60916 0 0.31218 -0.21354
GLY_2 -3.27237 0.14448 3.18727 -7e-05 0 0 1.53456 -1.67829 -0 -0 -2.52428 -0.37824 0 0 0 0 0 0.0042 -0.10008 0 0 0 -1.49964 0 0.83697 -0.21394 0.71124 -3.2482
ARG_3 -2.34427 0.22412 4.19654 -0.59545 0.08006 0.34167 1.87841 -1.71628 -0 -0 -2.13818 0.46808 0 0 -0.63568 -0.34918 0 0.01024 -0.01034 0.07813 2.42223 0 -0.18078 0 -1.2888 -0.48412 0.58654 0.54294
ALA_4 -4.22224 0.48019 1.804 -0.02886 0.00953 0 1.14561 -1.37337 -0 -0 -0.07317 -0.45988 0 0 0 0 0 0.02162 -0.04738 0 0 0 0.4501 0 1.8394 0.01197 0.32819 -0.1143
GLY_5 -3.21106 0.15731 3.36454 -6e-05 0 0 1.79985 -1.68466 -0.00595 -0.06221 -2.33154 -0.3986 0 0 0 0 0 0.01274 -0.13695 0 0 0 -1.48807 0 0.83697 -0.05999 0.22811 -2.97957
ALA_6 -5.20139 0.61809 3.70413 -0.02592 0.00054 0 1.92902 -2.48515 -0.01286 -0.06795 -1.53918 -0.25917 0 0 0 0 0 0.00833 -0.05475 0 0 0 0.01759 0 1.8394 -0.77153 0.25554 -2.04526
GLY_7 -5.0581 0.46827 4.66797 -6e-05 0 0 3.1779 -2.45804 -0.01752 -0.06378 -3.85541 -0.38306 0 0 -0.34293 0 0 0.01741 -0.16202 0 0 0 -1.50483 0 0.83697 -0.88776 0.39796 -5.16702
SER_8 -4.92986 0.7769 5.37553 -0.03764 0 0.06742 2.35251 -2.54005 -0.00595 -0.06221 -2.66377 0.00696 0 0 0 0 0 0.02529 -0.0125 0.01004 0.27155 0 -0.29908 1.72464 -0.77834 -0.76383 1.23699 -0.24541
PRO_9 -5.96478 1.32233 4.13575 -0.15052 0.00077 0.10129 0.99558 -1.57927 -0 -0 0.69185 0.21538 0 0 0 0 0 0.00391 0.05984 0.03953 0.34946 0 -1.11633 0 -2.4119 -0.57569 1.33193 -2.55088
GLY_10 -1.33416 0.14552 1.82331 -5e-05 0 0 0.70604 -0.78108 -0.01575 -0.11251 -1.36721 -0.41331 0 0 0 0 0 0.00404 -0.04913 0 0 0 0.13271 0 0.83697 -0.09333 0.42821 -0.08973
ARG_11 -4.16943 0.57798 4.57835 -0.7997 0.11767 0.61403 2.15772 -1.91931 -0 -0 -1.22197 0.07357 0 0 0 -1.16622 0 0.00586 -0.00267 0.09667 2.34348 0 0.09904 0 -1.2888 0.49631 0.67265 1.26522
ARG_12 -5.68766 0.42421 5.68815 -0.72626 0.10406 0.49944 2.3885 -2.38735 -0.02673 -0.18342 -2.49414 0.27015 0 0 -1.10316 0 0 0.00395 -0.13413 0.1303 1.69914 0 -0.04138 0 -1.2888 0.27012 1.0026 -1.59242
ARG_13 -1.76541 0.28279 1.84542 -0.78662 0.10481 0.53332 0.36724 -0.80318 -0 -0 0.08195 0.31522 0 0 0 0 0 0.01081 -0.06749 0.00883 1.57817 0 -0.18428 0 -1.2888 -0.32346 0.55036 0.45969
GLN_14 -4.93953 0.4043 4.83185 -0.77131 0.17802 0.58783 2.46528 -2.15028 -0 -0 -1.7253 -1.27209 0 0 -1.08962 0 0 0.00777 -0.00905 0.13815 0 4.46741 0.13775 0 -0.18838 0.17109 0.32782 1.57172
ARG_15 -3.83724 0.30781 4.6368 -0.71906 0.30859 0.40325 1.7044 -2.04055 -0 -0 -1.90823 0.26318 0 0 0 -1.0854 0 0.00277 0.10663 0.26536 2.43872 0 -0.03603 0 -1.2888 0.16115 0.59586 0.27921
CYS_16 -2.81279 0.31432 2.74095 -0.05167 0.00114 0.01847 1.42234 -1.24539 -0.01581 -0.13225 -1.73024 -0.15167 0 0 -1.08962 0 0 0.00417 -0.04378 0.01893 0.57412 0 0.17651 0 3.6196 -0.54486 0.57207 1.64455
GLN_17 -4.93212 0.79312 4.98569 -0.2888 0.03579 0.25966 2.46991 -2.07606 -0 -0 -1.79552 -0.65079 0 0 0 -1.16622 0 0.00186 -0.0053 0.02728 0 3.09507 -0.02804 0 -0.18838 -0.04896 0.38001 0.86819
SER_18 -3.15585 0.18661 3.32483 -0.02982 0.00034 0.04925 1.08831 -1.55815 -0.02867 -0.2002 -1.03531 -0.91948 0 0 0 0 0 0.0095 -0.06568 0.00011 0.1602 0 -0.30097 0.60788 -0.77834 -0.11121 0.29198 -2.46468
ARG_19 -6.0326 0.56481 4.35703 -0.43593 0.05136 0.21983 1.19666 -1.95938 -0.02911 -0.08793 -0.70871 0.08967 0 0 -0.9143 0 0 0.00338 0.08707 0.23133 2.35455 0 -0.24624 0 -1.2888 -0.45329 0.43494 -2.56567
GLY_20 -2.71551 0.13961 2.69385 -7e-05 0 0 1.39807 -1.37541 -0.02918 -0.14334 -1.13588 -0.25377 0 0 -0.46788 0 0 0.01836 -0.05201 0 0 0 -1.53164 0 0.83697 0.74286 0.69166 -1.18331
ARG_21 -6.87676 0.64846 7.65981 -0.57309 0.11723 0.3733 2.81352 -3.21716 -0.00051 -0.00679 -2.71879 0.20408 0 0 0 -0.50425 0 0.00342 -0.02852 0.35224 2.1557 0 -0.08802 0 -1.2888 1.06896 0.51335 0.60739
ARG_22 -6.82023 0.62172 5.72265 -0.58015 0.069 0.32769 2.19302 -2.62538 -0.02918 -0.14334 -1.91542 0.80075 0 0 -1.48375 0 0 0.00844 0.0099 0.09475 2.40277 0 -0.02805 0 -1.2888 -0.01057 0.45764 -2.21653
ARG_23 -5.25808 0.88617 5.45578 -0.93298 0.3149 0.66412 2.40698 -2.52688 -0.00342 -0.02918 -1.50215 0.09954 0 0 -0.88654 0 0 0.00145 0.04058 0.02195 1.97246 0 -0.23684 0 -1.2888 -0.29607 1.07143 -0.02558
PRO_24 -2.44098 0.50247 2.04172 -0.07377 0 0.04556 1.12516 -0.78515 -0 -0 -0.62589 0.59695 0 0 -0.65941 0 0 0.00578 -0.11849 0.02926 0.38757 0 -0.63463 0 -2.4119 -0.1697 0.96378 -2.22165
ARG_25 -5.12654 0.58017 4.0301 -0.46129 0.06162 0.28253 1.6046 -1.6338 -0 -0 -0.25912 -0.12457 0 0 -1.11657 0 0 0.00585 0.36827 0.01189 1.9607 0 -0.23712 0 -1.2888 0.59097 0.51908 -0.23204
ALA_26 -4.49386 0.55426 3.68964 -0.02185 0 0 2.5954 -2.1245 -0 -0 -2.11698 -0.15736 0 0 0 0 0 0.01277 0.08697 0 0 0 -0.05343 0 1.8394 0.49043 1.2422 1.54309
PRO_27 -5.61689 1.65202 3.08804 -0.12522 0.00323 0.08944 1.02976 -1.10877 -0 -0 0.54762 0.25478 0 0 0 0 0 0.12223 0.30634 0.02081 0.10132 0 -1.03352 0 -2.4119 -0.48734 1.42744 -2.14062
ARG_28 -3.976 0.81368 2.83388 -0.4783 0.08079 0.28841 1.4507 -1.39062 -0.01231 -0.11519 -1.24763 0.06526 0 0 0 0 0 0.14075 0.27738 0.01783 1.81671 0 -0.0532 0 -1.2888 0.14051 1.04304 0.4069
ARG_29 -5.51421 0.8211 5.75526 -0.41528 0.03544 0.2065 2.9844 -2.52452 -0 -0 -2.01636 0.30854 0 0 -0.65941 0 0 0.0562 0.04933 0.0403 2.44009 0 -0.0961 0 -1.2888 0.2924 1.17754 1.65241
ARG_30 -5.8066 0.57933 5.03705 -0.68775 0.12825 0.50909 1.8853 -1.99001 -7e-05 -0.00022 -0.83562 -0.11564 0 0 -1.11657 0 0 0.01664 0.02322 0.06456 2.07527 0 0.22041 0 -1.2888 0.15178 1.06802 -0.08234
LYS_31 -6.68401 0.64364 4.80175 -0.47218 0.20977 0.30421 1.22973 -2.00968 -0 -0 0.60909 -0.19105 0 0 0 0 0 0.02182 -0.0381 0.13011 2.44326 0 -0.17663 0 -1.5107 0.5042 0.69248 0.5077
ALA_32 -2.98986 0.51501 3.26546 -0.02691 0.00251 0 1.62735 -1.54253 -0.01231 -0.11519 -1.98679 -0.33726 0 0 -0.52639 0 0 0.01089 -0.06376 0 0 0 0.43136 0 1.8394 0.40235 0.95042 1.44375
PRO_33 -3.57966 0.49008 1.94759 -0.2058 0.00978 0.15101 0.62434 -0.77312 -0 -0 0.30982 -0.01437 0 0 0 0 0 0.01117 0.11594 0.01527 0.36802 0 -0.838 0 -2.4119 0.02664 0.83094 -2.92225
ALA_34 -3.68961 0.40404 2.90459 -0.02377 0 0 1.53323 -1.6339 -0 -0 -0.65939 -0.2391 0 0 0 0 0 0.00405 0.01946 0 0 0 -0.07859 0 1.8394 -0.4135 0.34144 0.30836
CYS_35 -3.51737 0.30475 3.17299 -0.06882 0 0.04223 1.33792 -1.48968 -0 -0 -0.96938 -0.39261 0 0 0 0 0 0.00786 -0.05793 0.00598 0.48919 0 0.27682 0 3.6196 -0.42091 0.4102 2.75083
ARG_36 -3.8064 0.47514 2.65949 -0.85475 0.13286 0.61781 0.81011 -1.47324 -0 -0 0.52432 0.33273 0 0 0 0 0 0.01099 -0.08739 0.04231 1.91725 0 -0.13228 0 -1.2888 -0.45634 0.35761 -0.21859
ARG_37 -5.69716 0.53317 5.86138 -0.7952 0.20576 0.44567 3.2979 -2.52847 -0 -0 -3.66437 0.25468 0 0 -0.7965 0 0 0.00146 -0.04753 0.18214 2.55232 0 -0.03714 0 -1.2888 -0.53581 0.40217 -1.65434
ARG_38 -4.01224 0.19086 4.36902 -0.48683 0.07492 0.30132 1.70896 -1.89433 -0 -0 -1.07254 0.10397 0 0 -0.40923 0 0 0.00361 0.01991 0.10524 1.8127 0 0.10109 0 -1.2888 0.02364 0.38568 0.03696
ARG_39 -3.26684 0.39164 3.8913 -0.97177 0.20786 0.77807 1.31884 -1.75548 -0.03161 -0.15742 -1.89903 -0.14479 0 0 -0.40923 0 0 0.00293 -0.01443 0.05639 1.96702 0 -0.28926 0 -1.2888 0.79486 0.58508 -0.23467
ALA_40 -3.03778 0.39902 2.45704 -0.02024 0 0 1.30239 -1.38514 -0.03161 -0.15742 -0.81883 -0.38577 0 0 0 0 0 0.00101 0.0189 0 0 0 -0.54414 0 1.8394 0.48289 0.7746 0.89434
ARG_41 -2.23443 0.24983 2.56341 -0.44399 0.04373 0.22217 0.89403 -1.12138 -0 -0 -0.774 0.52979 0 0 -0.60416 0 0 0.007 -0.07225 0.00032 2.29046 0 -0.02134 0 -1.2888 -0.33829 0.44232 0.34443
ARG_42 -1.96975 0.2305 2.10983 -0.46602 0.07973 0.28919 0.62785 -0.92129 -0.04043 -0.14988 0.63684 -0.16441 0 0 0 0 0 0.00145 0.02669 0.01435 1.76606 0 0.018 0 -1.2888 -0.35813 0.40096 0.84274
ARG_43 -6.03648 0.56256 5.77092 -0.69806 0.14563 0.47968 2.36023 -2.54142 -0 -0 -2.9958 -0.02471 0 0 -1.40066 0 0 0.00164 -0.04384 0.28959 2.72171 0 -0.09151 0 -1.2888 -0.26601 0.49521 -2.56014
ARG_44 -2.5128 0.11742 2.72258 -0.42181 0.04561 0.20158 0.58075 -1.10892 -0 -0 -0.28899 0.50186 0 0 0 0 0 0.00426 -0.01176 0.00147 1.96933 0 0.03402 0 -1.2888 -0.27264 0.28149 0.55467
LYS_45 -5.61955 0.4644 5.14741 -0.32652 0.05615 0.15659 1.64281 -2.08576 -0 -0 -1.52491 0.16046 0 0 -0.52639 0 0 0.00372 0.11275 0.40612 1.80789 0 0.02231 0 -1.5107 -0.07208 0.24212 -1.44317
LYS_46 -3.14932 0.47892 3.73403 -0.59738 0.20878 0.60176 0.96362 -1.56206 -0.0405 -0.1501 -0.6194 0.17381 0 0 0 0 0 0.00067 0.10054 0.10923 1.87041 0 -0.07276 0 -1.5107 -0.09627 0.92105 1.36432
PRO_47 -3.25886 0.57137 1.36618 -0.12216 0.00024 0.09012 0.11754 -0.49273 -0 -0 0.36977 0.26642 0 0 0 0 0 0.00801 0.00013 0.02171 0.16252 0 -1.20026 0 -2.4119 -0.33627 0.8971 -3.95108
CYS_48 -5.4951 0.81115 3.50321 -0.04579 0 0.01305 1.31676 -1.36165 -1e-05 -0.00013 -0.08032 -0.91065 0 0 0 0 0 0.00918 0.00361 0.01289 0.47171 0 0.00698 0 3.6196 0.20249 1.01824 3.0952
PRO_49 -2.88617 0.52642 1.56682 -0.11718 0.00297 0.0846 0.36293 -0.70195 -0.00342 -0.02918 -0.94904 0.26522 0 0 0 0 0 0.02645 -0.08212 0.00152 0.16974 0 -1.0187 0 -2.4119 0.04873 1.11522 -4.02903
ARG_50 -7.16587 0.91664 4.80156 -0.51643 0.13192 0.26397 1.531 -2.04592 -0.00051 -0.00679 -1.14134 0.54662 0 0 -0.79797 0 0 0.04203 -0.00859 0.66393 2.62149 0 -0.09835 0 -1.2888 -0.46325 0.78392 -1.23074
SER_51 -5.51497 0.5596 4.88495 -0.02966 1e-05 0.05385 2.16221 -2.182 -0 -0 -1.67055 -0.88776 0 0 -1.40801 0 0 0.03563 -0.04676 0.01018 0.12233 0 -0.15958 0.73678 -0.77834 0.18991 0.88787 -3.03433
LEU_52 -5.33116 0.36536 2.61504 -0.45211 0.23654 0.08036 0.84324 -1.58488 -0.01752 -0.06378 -0.03547 0.20494 0 0 0 0 0 0.04737 -0.01813 0.03555 0.48227 0 0.19131 0 0.18072 0.57903 0.65907 -0.98224
ARG_53 -5.56239 0.87294 4.12766 -0.50769 0.08264 0.28252 1.2247 -2.13273 -0 -0 -0.38121 0.52814 0 0 0 0 0 0.02882 -0.07037 0.01606 2.27578 0 -0.00619 0 -1.2888 0.08297 0.99992 0.57276
PRO_54 -4.47178 0.67524 3.03311 -0.08772 0.00015 0.05455 1.61271 -1.27651 -0 -0 -1.75852 0.69033 0 0 0 0 0 0.00598 -0.13245 0.0065 0.52222 0 -0.31116 0 -2.4119 -0.51069 0.89686 -3.46309
GLU_55 -4.38704 0.59864 3.71515 -0.38523 0.10455 0.53979 1.15797 -1.63287 -0 -0 -1.45836 -0.47437 0 0 0 0 0 0.00523 0.02346 0.06892 0 3.6633 -0.01853 0 -2.7348 -0.23228 0.58548 -0.86101
ILE_56 -5.96425 1.01302 2.20721 -0.55844 0.31493 0.16122 1.52124 -1.45776 -0 -0 -0.17054 0.12687 0 0 0 0 0 0.00204 -0.04462 0.04046 0.61618 0 0.27727 0 0.73287 -0.0135 0.67482 -0.52098
HIS_57 -4.02422 0.25053 2.86671 -0.42808 0.01221 0.52311 0.87612 -1.52283 -0 -0 -0.7093 -0.68978 0 0 0 0 0 0.02452 -0.0117 0.0047 0 2.97406 -0.2467 0 -0.45461 0.27862 0.35759 0.08096
GLU_58 -5.88308 0.84546 7.18898 -0.21459 0.06535 0.28504 3.75942 -3.04569 -0 -0 -5.66485 -0.30989 0 0 -1.10362 -0.38616 0 0.05058 1.46683 0.06874 0 3.61884 0.08458 0 -2.7348 0.11196 0.72105 -1.07584
CYS_59 -6.76231 0.89135 4.77053 -0.05476 0.01577 0.02414 2.26778 -2.09521 -0 -0 -1.71829 -0.32369 0 0 -0.7312 0 0 0.04967 2.84179 0.00023 0.56414 0 -0.21547 0 3.6196 1.30845 2.63536 7.08786
PRO_60 -6.33101 1.5658 4.77443 -0.17139 0.00684 0.12805 2.44114 -2.00453 -0 -0 -3.45639 0.05807 0 0 0 0 0 0.07489 0.03241 0.04409 0.6806 0 -0.90997 0 -2.4119 1.415 3.08364 -0.98023
LYS_61 -3.95935 0.46964 4.38042 -0.45853 0.1178 0.28976 1.39492 -1.83155 -0.00155 -0.00612 -1.32199 -0.23063 0 0 -0.52697 0 0 0.01532 -0.12252 0.02156 1.54659 0 -0.03244 0 -1.5107 0.16831 1.36009 -0.23794
SER_62 -2.15535 0.31635 2.55118 -0.02974 0.00105 0.04821 0.62138 -1.09689 -0.00672 -0.06364 0.27916 -0.95271 0 0 0 0 0 0.06329 -0.02134 0.00014 0.16419 0 -0.22265 0.61537 -0.77834 -0.08478 0.52972 -0.22212
GLN_63 -5.25797 0.41076 4.33183 -0.25102 0.01921 0.19741 2.23967 -1.96586 -0 -0 -0.5971 -0.73593 0 0 0 0 0 0.01802 -0.05911 0.04142 0 3.02581 0.03122 0 -0.18838 -0.15653 0.4487 1.55217
ASP_64 -5.8553 1.12583 7.19807 -0.15225 0.00896 0.45976 2.84535 -3.02377 -0.03092 -0.15614 -1.42401 -1.09028 0 0 -1.03496 0 0 0.00418 -0.03974 0.26089 0 3.1757 -0.0229 0 -2.3716 0.01226 0.91978 0.80893
PRO_65 -6.89174 1.2322 4.5461 -0.06536 0 0.04159 1.60863 -1.62806 -0 -0 -1.17129 0.60004 0 0 -0.79797 0 0 0.04484 -0.16838 0.08506 0.1747 0 -0.6701 0 -2.4119 0.02101 1.15473 -4.29592
CYS_66 -4.77811 0.317 4.2412 -0.09271 0.00109 0.06386 1.91178 -1.80134 -0.01655 -0.15575 -1.19792 -0.28503 0 0 -1.03496 0 0 0.0048 0.00517 0.00279 0.29999 0 -0.17853 0 3.6196 0.09244 0.55081 1.56963
ALA_67 -2.06858 0.12286 1.09137 -0.02442 1e-05 0 0.09794 -0.62397 -1e-05 -0.00013 -0.20949 -0.2311 0 0 0 0 0 0.02417 -0.03065 0 0 0 -0.10908 0 1.8394 -0.55891 0.21131 -0.46927
SER_68 -2.10582 0.15261 2.67713 -0.02631 0 0.06339 1.0567 -1.15274 -0.04132 -0.28017 0.00373 -0.68515 0 0 -0.74038 0 0 0.01771 -0.00383 0.19316 0.05912 0 -0.56729 0.61692 -0.77834 -0.49493 0.19993 -1.83585
ARG_69 -1.63399 0.06183 2.12963 -0.62199 0.12071 0.40943 0.4584 -0.84417 -0 -0 -0.57438 0.49116 0 0 0 0 0 0.01515 0.13862 0.0244 2.10682 0 -0.03814 0 -1.2888 -0.26589 0.24536 0.93416
ASP_70 -2.94504 0.46258 4.07135 -0.12816 0.05941 0.40104 1.66419 -1.65589 -0.02553 -0.22077 -2.71072 -0.36847 0 0 -0.74038 0 0 0.0157 -0.02459 0.0106 0 2.92361 -0.55457 0 -2.3716 0.13812 0.39875 -1.60036
ASP_71 -4.31576 0.63597 5.87432 -0.26553 0.08616 0.87554 2.34671 -2.39422 -0.04138 -0.29284 -4.42463 -0.64439 0 0 -0.52697 0 0 0.00466 -0.00799 0.10166 0 2.00661 -0.6502 0 -2.3716 0.32942 0.71324 -2.96123
TRP_72 -12.302 2.68264 5.1092 -1.4464 0.28704 0.56144 3.00527 -3.4666 -0.06014 -0.29289 -3.12844 -0.40795 0 0 -0.7312 0 0 0.00448 -0.18856 0.30374 0 1.1964 -0.08732 0 1.6906 -0.0809 0.85686 -6.49471
ARG_73 -4.70458 0.79068 3.31724 -1.6652 0.44843 1.78908 1.09554 -1.74178 -0.00042 -0.00392 -0.3546 -1.81442 0 0 0 0 0 0.02718 -0.08947 0.07032 2.98181 0 -0.19099 0 -1.2888 -0.13841 0.58748 -0.88483
CYS_74 -2.73267 0.34874 2.97377 -0.0873 0.00442 0.05267 1.27868 -1.37871 -0.01264 -0.13282 -1.46721 0.18597 0 0 0 0 0 0.01131 -0.04262 0.00012 0.59196 0 0.18136 0 3.6196 -0.34545 0.37223 3.4214
ALA_75 -4.52517 0.38964 2.75366 -0.02484 0 0 1.56875 -1.99474 -0.04101 -0.29563 -1.81184 -0.23948 0 0 -0.3814 0 0 0.01004 -0.04761 0 0 0 -0.04745 0 1.8394 -0.71335 0.30057 -3.26045
ARG_76 -2.79058 0.09964 3.74271 -0.69383 0.11839 0.47343 1.64622 -1.54214 -0 -0 -2.63759 0.66446 0 0 -0.57923 -0.43699 0 0.01944 -0.05178 0.14562 1.77767 0 -0.10161 0 -1.2888 -0.52701 0.26972 -1.69224
SER_77 -5.83591 0.76536 4.98448 -0.02655 0 0.0633 2.60799 -2.55712 -0.00736 -0.11446 -1.7099 -0.16882 0 0 0 0 0 0.01731 -0.00664 0.00265 0.0339 0 -0.55111 0.60289 -0.77834 -0.23662 0.40166 -2.5133
MET_78 -9.72372 0.71542 3.13262 -0.5134 0.23775 0.14466 2.4725 -2.32593 -0.00041 -0.0015 -1.78724 -0.43889 0 0 0 0 0 0.00414 -0.0149 0.20197 2.58401 0 0.07411 0 0.60916 -0.19434 0.49513 -4.32885
HIS_D_79 -9.82856 1.03579 8.42664 -0.4676 0.05331 0.62313 2.77374 -4.24222 -0.06276 -0.42189 -0.87963 -0.37443 0 0 0 0 0 0.02123 0.11322 0.42323 0 3.4415 -0.09223 0 -0.45461 -0.24005 0.50032 0.34812
GLU_80 -4.5331 0.27871 5.77851 -0.23028 0.03693 0.34681 2.59902 -2.53336 -0.02 -0.24728 -4.54662 -0.50135 0 0 -0.57923 -0.43699 0 0.01191 -0.03268 0.21527 0 3.36242 -0.07657 0 -2.7348 -0.49835 0.35683 -3.9842
PHE_81 -9.83562 1.04241 2.89806 -0.60596 0.06132 0.30741 2.25822 -2.61281 -0.00041 -0.0015 -1.85437 0.30329 0 0 0 0 0 0.00839 -0.00221 0.00019 0 2.06537 -0.321 0 1.0402 -0.31366 0.29177 -5.2709
SER_82 -3.73252 0.48214 2.62805 -0.03179 0 0.073 1.25469 -1.30824 -0 -0 -1.31587 -0.26086 0 0 -0.6691 0 0 0.00938 0.04291 0.00216 0.24429 0 -0.37287 0.61926 -0.77834 -0.10897 0.28048 -2.9422
ALA_83 -5.11408 0.31482 2.76466 -0.02183 0 0 2.48972 -1.99194 -0 -0 -1.82432 -0.41533 0 0 0 0 0 0.01433 -0.00666 0 0 0 -0.55238 0 1.8394 -0.11739 0.29305 -2.32796
LYS_84 -6.10158 0.44053 4.31294 -0.30557 0.03557 0.13983 1.56886 -2.14081 -0.03911 -0.16436 -1.94342 0.02463 0 0 0 0 0 0.0049 0.0262 0.01507 2.02069 0 -0.02046 0 -1.5107 -0.1756 0.51692 -3.29546
ASP_85 -6.55951 0.87559 7.00355 -0.09502 0.01282 0.25416 2.95297 -3.41281 -0 -0 -2.81865 -0.39809 0 0 0 0 0 0.0038 0.02983 0.59971 0 2.51616 0.05011 0 -2.3716 -0.19434 0.63109 -0.92025
ILE_86 -8.82474 0.80117 4.32122 -0.68873 0.39521 0.23752 1.81708 -2.74081 -0 -0 -1.21729 0.17774 0 0 0 0 0 0.00125 -0.13538 0.04214 0.89297 0 0.37565 0 0.73287 -0.13328 0.64716 -3.29826
ASP_87 -3.34682 0.54339 4.27617 -0.12075 0.02453 0.37697 1.83334 -1.84373 -0 -0 -2.67183 -0.37237 0 0 0 -0.8195 0 0.00812 -0.04133 0.00972 0 2.62186 -0.33805 0 -2.3716 -0.4971 0.5229 -2.20609
GLY_88 -2.35298 0.0688 2.66035 -5e-05 0 0 0.93904 -1.28544 -0.03911 -0.16436 -1.49469 -0.35957 0 0 0 0 0 0.01285 -0.17049 0 0 0 -1.47652 0 0.83697 -0.95217 0.45536 -3.32202
HIS_89 -4.1353 0.32813 4.7219 -0.41177 0.0064 0.44924 2.01229 -2.14106 -0 -0 -1.74889 -0.25937 0 0 0 0 0 0.00214 -0.009 0.00535 0 1.99019 -0.06165 0 -0.45461 -0.70505 0.40313 -0.00791
MET_90 -4.97239 0.23579 2.84673 -0.54062 0.12537 0.14626 0.30832 -1.2666 -0.01326 -0.04444 -0.07587 -0.06072 0 0 0 0 0 0.00928 -0.03779 0.08078 1.52343 0 0.11643 0 0.60916 -0.30601 0.28692 -1.02925
VAL_91 -6.7673 0.8953 4.24881 -0.2964 0.273 0.06872 2.83058 -2.63799 -0 -0 -2.13631 -0.20895 0 0 0 0 0 0.00912 0.29577 0.02276 0.20501 0 -0.69857 0 1.9342 -0.33341 0.40455 -1.8911
ASN_92 -3.98746 0.46407 3.81042 -0.28525 0.09779 0.46079 2.08964 -1.89031 -0.01346 -0.04563 -1.66692 -0.83574 0 0 -1.00475 0 0 0.00724 0.27384 0.01504 0 1.97295 -0.32328 0 -0.93687 -0.24769 0.61071 -1.4349
LEU_93 -9.98081 1.17456 4.05359 -0.50478 0.17708 0.13539 3.00675 -3.01929 -0 -0 -2.5895 0.16538 0 0 0 0 0 0.01625 0.28104 0.25549 0.08351 0 -0.00976 0 0.18072 0.04745 0.69455 -5.83237
ASP_94 -5.35488 0.87112 6.84487 -0.23336 0.00461 0.76671 3.46933 -2.97831 -0.01454 -0.13906 -4.42824 0.13755 0 0 -1.00475 -0.99645 0 0.02212 0.03776 0.00216 0 3.67718 -0.06999 0 -2.3716 -0.05511 0.53139 -1.2815
LYS_95 -5.32029 0.81556 4.95764 -0.58342 0.12615 0.32367 1.95364 -2.20377 -0.01625 -0.05401 -1.85905 0.09578 0 0 0 0 0 0.01136 -0.09981 0.52457 2.71164 0 -0.02643 0 -1.5107 -0.37709 0.46167 -0.06915
TYR_96 -11.0738 1.41384 4.41663 -0.65982 0.05181 0.37063 3.27353 -2.94866 -0.03913 -0.2238 -3.04481 -0.23948 0 0 0 -0.72347 0 0.00521 -0.03732 0.01845 0 2.04032 -0.17914 0.11631 1.2797 -0.50802 0.54378 -6.14725
ARG_97 -5.21076 0.43672 6.15971 -0.82317 0.12335 0.49956 2.4059 -2.73381 -0.01454 -0.13906 -3.67443 0.51031 0 0 0 -0.99645 0 0.00797 -0.07413 0.08266 2.17625 0 0.00515 0 -1.2888 -0.56362 0.60048 -2.51073
GLY_98 -2.85175 0.19291 2.58017 -6e-05 0 0 0.90944 -1.31013 -0.0387 -0.18865 -1.3208 -0.39079 0 0 0 0 0 0.01122 -0.14636 0 0 0 -1.50799 0 0.83697 -0.72439 0.37857 -3.57034
PHE_99 -8.11646 0.52119 4.97885 -0.59462 0.04223 0.28046 1.93012 -2.85344 -0 -0 -1.62726 0.17024 0 0 0 0 0 0.00521 0.03372 0.02361 0 1.94522 -0.36803 0 1.0402 -0.59441 0.21735 -2.96583
VAL_100 -7.84081 0.73192 2.75952 -0.27282 0.15002 0.0545 2.44635 -2.40795 -0.0106 -0.04637 -2.57835 -0.08261 0 0 0 0 0 0.0069 -0.00957 0.00868 0.09749 0 -0.47578 0 1.9342 -0.41446 0.64924 -5.30052
CYS_101 -7.77862 1.01527 4.03455 -0.05113 0 0.0147 2.64932 -2.28234 -0.00108 -0.00346 -2.86765 -0.88128 0 0 0 0 0 0.00735 0.1635 0.00843 0.27399 0 0.10472 0 3.6196 -0.13473 0.91237 -1.19649
ILE_102 -8.23818 0.89512 1.72082 -0.48477 0.35747 0.11428 2.42515 -2.17134 -0.01467 -0.05844 -2.77549 -0.15987 0 0 0 0 0 0.01777 -0.0356 0.00866 0.31894 0 -0.71703 0 0.73287 -0.08516 0.6969 -7.45257
VAL_103 -8.09647 0.9167 2.06336 -0.27193 0.17092 0.05379 2.77696 -2.14292 -0.00892 -0.0596 -2.82066 -0.19857 0 0 0 0 0 0.01412 0.08831 0.07689 0.2258 0 -0.68659 0 1.9342 -0.41794 0.56518 -5.81736
THR_104 -7.09105 0.47578 4.25725 -0.2198 0.11363 0.09185 2.81809 -2.76694 -0.01793 -0.18957 -3.45841 -1.08514 0 0 0 0 0 0.02322 -0.00713 0.00577 0.76514 0 -0.03503 2.3895 -1.0874 -0.24864 0.62202 -4.6448
ASN_105 -7.42216 1.03807 5.03739 -0.20339 0.1097 0.30784 3.39359 -2.9895 -0.01137 -0.07639 -2.15928 -0.48665 0 0 0 0 0 0.02803 -0.01448 0.04161 0 2.04643 0.22285 0 -0.93687 -0.00065 0.73163 -1.34359
VAL_106 -7.60927 0.66422 2.06499 -0.28343 0.10801 0.05037 2.22145 -2.25821 -0.0239 -0.13478 -1.61073 -0.25253 0 0 0 0 0 0.02059 0.04125 0.00382 0.08578 0 -0.48052 0 1.9342 -0.08146 0.83208 -4.70807
ALA_107 -5.5924 0.53038 2.21741 -0.01974 0 0 1.38842 -2.00646 -0 -0 -1.75989 -0.39744 0 0 -0.43185 0 0 0.24512 0.03358 0 0 0 -0.41526 0 1.8394 -0.0748 0.53423 -3.90931
SER_108 -4.74582 0.83859 4.19951 -0.03098 0.00099 0.02453 2.53981 -2.10258 -2e-05 -0.00012 -1.43557 -0.23702 0 0 0 -0.7398 0 0.09087 -0.03441 0.00036 0.4602 0 0.11476 1.86456 -0.77834 0.29511 0.35916 0.6838
GLN_109 -3.90348 0.14395 3.02865 -0.30146 0.08087 0.2738 0.99577 -1.3993 -0.01107 -0.09337 -1.1011 -0.71147 0 0 0 0 0 0.11858 -0.02126 0.02325 0 2.78448 -0.03199 0 -0.18838 0.18927 0.51264 0.38836
CYS_110 -7.1637 1.81895 3.17485 -0.07037 0 0.05503 1.93487 -1.89216 -0.01211 -0.10274 -0.48369 -0.16281 0 0 0 0 0 0.05971 0.12587 0.03644 0.94417 0 -0.12362 0 3.6196 -0.01396 0.87766 2.62198
GLY_111 -1.42841 0.0781 1.41304 -4e-05 0 0 0.40917 -0.69024 -0.02411 -0.12115 0.35597 -0.38947 0 0 0 0 0 0.02201 -0.16225 0 0 0 0.43716 0 0.83697 0.1449 0.88072 1.76239
LYS_112 -5.88412 0.4541 4.83213 -0.4839 0.10086 0.30599 2.71718 -2.38441 -0.00945 -0.08127 -2.91788 -0.15983 0 0 -0.65741 0 0 0.01672 -0.04317 0.06247 1.86642 0 0.05494 0 -1.5107 -0.00034 0.67873 -3.04295
THR_113 -7.74898 1.56926 5.24866 -0.12529 0.05004 0.05743 3.35468 -3.21986 -0.03308 -0.25529 -2.21164 -1.24343 0 0 0 0 0 0.10651 -0.03343 0.0071 1.32688 0 0.02877 2.29536 -1.0874 -0.11598 1.20267 -0.82702
GLU_114 -3.95712 0.17734 4.7252 -0.391 0.03655 0.73989 1.81746 -2.15969 -0.02286 -0.19033 -3.41493 -0.46644 0 0 0 -0.40158 0 0.0462 -0.05385 0.08001 0 3.36787 -0.292 0 -2.7348 -0.31117 0.93235 -2.47291
VAL_115 -5.4777 0.3313 4.58466 -0.30343 0.21002 0.06769 1.71911 -2.41296 -0 -0 -1.16342 -0.01323 0 0 0 0 0 0.00943 -0.05866 0.00285 0.03615 0 -0.39519 0 1.9342 -0.24561 0.22997 -0.94483
ASN_116 -8.31388 0.71487 6.47936 -0.34702 0.02542 0.66417 3.25631 -3.38043 -0.02197 -0.29484 -2.86203 -0.04399 0 0 0 0 0 0.02323 0.02305 0.02484 0 2.46926 0.52628 0 -0.93687 0.50649 0.25998 -1.22776
TYR_117 -10.0467 1.15674 4.80383 -0.61787 0.03408 0.29731 3.58381 -3.33103 -0.01127 -0.13193 -3.35695 -0.24449 0 0 -0.43185 0 0 0.01742 -0.04332 0.00022 0 2.6209 0.078 0.02975 1.2797 0.35072 0.59881 -3.36414
THR_118 -4.48827 0.1727 5.75122 -0.20407 0.14292 0.07446 2.49178 -2.62929 -0.0146 -0.08144 -2.71554 -0.09141 0 0 0 0 0 0.00369 -0.02035 0.00434 0.05825 0 -0.00316 2.27321 -1.0874 -0.02859 0.54858 0.15703
GLN_119 -9.62091 0.97325 8.16064 -0.28355 0.0501 0.2284 4.01463 -3.82286 -0.00545 -0.06884 -4.54541 -0.53983 0 0 -0.78621 -0.52266 0 0.0039 0.04457 0.07061 0 3.1232 -0.14872 0 -0.18838 -0.04109 0.51764 -3.38697
LEU_120 -9.52364 0.71474 3.66844 -0.46485 0.13626 0.10845 2.90886 -2.9631 -0 -0 -2.56787 0.18859 0 0 0 0 0 0.00303 0.01216 0.00575 0.31466 0 -0.28767 0 0.18072 -0.28701 0.62017 -7.23232
VAL_121 -7.16862 0.725 4.69587 -0.30843 0.14696 0.06968 2.9963 -3.12929 -0.0017 -0.01157 -2.79279 -0.21312 0 0 0 0 0 0.00135 0.07849 0.0036 0.09089 0 -0.30467 0 1.9342 -0.23403 0.56788 -2.85401
ASP_122 -5.58422 0.30546 6.39626 -0.10739 0.00845 0.32854 2.75541 -3.07685 -0 -0 -2.27214 -0.32439 0 0 0 0 0 0.00808 0.00651 0.03943 0 1.69207 0.19092 0 -2.3716 -0.21314 0.57268 -1.64592
LEU_123 -9.72191 0.8171 3.94128 -0.46618 0.14749 0.10592 2.86097 -3.18786 -0 -0 -2.77109 0.20571 0 0 0 0 0 0.01041 0.03374 0.03626 0.37584 0 -0.26625 0 0.18072 -0.2977 0.46605 -7.52951
HIS_124 -8.059 0.61072 6.70155 -0.60982 0.00833 0.59312 2.90631 -3.6842 -0.00931 -0.06804 -2.91156 -0.37317 0 0 0 0 0 0.00323 -0.00814 0.07857 0 1.58142 -0.23312 0 -0.45461 -0.06613 0.35288 -3.64097
ALA_125 -2.9299 0.09729 3.00544 -0.02269 0 0 1.45548 -1.73783 -0 -0 -1.14264 -0.36432 0 0 0 0 0 0.0016 -0.0638 0 0 0 -0.38851 0 1.8394 -0.22186 0.25677 -0.21556
ARG_126 -5.4302 0.33562 5.26318 -0.4526 0.05327 0.2342 2.07432 -2.43865 -0 -0 -2.5041 0.33861 0 0 0 -0.78005 0 0.0068 -0.01391 0.20188 2.02712 0 -0.10564 0 -1.2888 -0.31524 0.40891 -2.38527
TYR_127 -9.56592 1.13908 4.67447 -0.6619 0.05469 0.3814 3.55798 -2.945 -0.01385 -0.16188 -3.84575 -0.15819 0 0 0 0 0 0.01009 -0.04957 0.02356 0 2.08935 -0.29751 0.00092 1.2797 -0.05571 0.93904 -3.60498
ALA_128 -4.86652 0.49852 4.52918 -0.0221 0 0 3.08025 -2.68575 -0 -0 -3.0074 -0.37073 0 0 0 0 0 0.00393 -0.06051 0 0 0 -0.39863 0 1.8394 -0.36065 0.76545 -1.05555
GLU_129 -1.51875 0.22055 1.96779 -0.22905 0.03005 0.33466 0.36004 -0.92647 -0.00931 -0.06804 -0.06035 -0.60119 0 0 0 0 0 0.0061 -0.08847 0.00335 0 3.20994 -0.2736 0 -2.7348 -0.66758 0.24299 -0.80215
CYS_130 -4.26824 0.49797 2.07588 -0.09805 0.00659 0.06092 1.16662 -1.2236 -0.03272 -0.1392 -1.14792 -0.62698 0 0 0 0 0 0.00474 -0.05261 0.01087 0.74264 0 0.1565 0 3.6196 -0.42117 0.29452 0.62636
GLY_131 -3.93786 0.21397 3.39593 -6e-05 0 0 2.18082 -1.92814 -0.018 -0.10393 -1.84289 -0.3144 0 0 0 0 0 0.01454 -0.16002 0 0 0 -1.54129 0 0.83697 0.07888 0.71312 -2.41237
LEU_132 -9.83977 1.43075 3.27891 -0.54815 0.24161 0.12268 2.04215 -2.88547 -0.03272 -0.1392 -2.15867 0.34941 0 0 -0.4549 0 0 0.01986 0.17831 0.18697 0.69654 0 -0.34577 0 0.18072 0.0374 0.93048 -6.70887
ARG_133 -7.7732 0.67115 6.10252 -0.91341 0.26218 0.6592 3.02583 -3.00437 -0.018 -0.10393 -3.71805 -0.02257 0 0 -0.4549 0 0 0.02266 0.03511 0.00818 1.84445 0 -0.21879 0 -1.2888 -0.23438 0.54832 -4.57081
ILE_134 -8.68295 0.89765 1.06336 -0.44704 0.27211 0.08802 1.79956 -1.90218 -0.0003 -0.00089 -0.75342 0.00888 0 0 0 0 0 0.00328 -0.06774 0.05707 0.39231 0 -0.76498 0 0.73287 -0.32624 0.41308 -7.21753
LEU_135 -9.34206 0.97158 0.87474 -0.51169 0.29388 0.16594 2.38237 -2.08581 -0 -0 -2.49718 -0.07767 0 0 0 0 0 0.00393 -0.04166 0.08364 1.8049 0 -0.12488 0 0.18072 0.08671 0.61772 -7.21483
ALA_136 -5.98684 0.49024 2.07736 -0.02585 0.00033 0 2.36035 -2.04155 -0.0003 -0.00089 -2.80919 -0.34604 0 0 0 0 0 0.00943 -0.05889 0 0 0 0.51445 0 1.8394 0.54923 0.51514 -2.91361
PHE_137 -10.2725 1.06553 2.64027 -0.55803 0.05889 0.27574 3.00658 -2.66321 -0.01253 -0.06068 -2.63506 -0.09472 0 0 0 0 0 0.00339 0.03007 0.12917 0 2.34166 -0.28976 0 1.0402 0.58465 0.98453 -4.42585
PRO_138 -7.90478 1.26898 4.36353 -0.14162 0.00174 0.1026 2.09166 -1.88755 -0.01931 -0.15032 -2.79383 0.17669 0 0 0 0 0 0.0035 -0.04644 0.02363 0.18281 0 -1.0033 0 -2.4119 -0.09648 1.19825 -7.04215
CYS_139 -6.6929 0.48242 4.16024 -0.05702 0.00014 0.03673 2.41483 -2.02819 -0.02544 -0.25916 -1.69332 -0.39798 0 0 0 0 0 0.00982 0.07337 0.09293 0.29455 0 -0.22312 0 3.6196 -0.12771 0.56363 0.24342
ASN_140 -5.64869 0.45431 4.42848 -0.39588 0.06642 0.80259 1.50845 -2.18614 -0.01142 -0.13364 -0.55124 -0.54986 0 0 -0.74782 0 0 0.01935 -0.05857 0.00418 0 2.43674 -0.64797 0 -0.93687 0.09654 0.28079 -1.77022
GLN_141 -6.42524 0.23909 4.33878 -0.27085 0.03771 0.20496 2.77286 -2.28176 -6e-05 -0.00017 -3.39758 -0.60352 0 0 -2.87377 0 0 0.00394 0.01575 0.01653 0 2.94186 -0.21205 0 -0.18838 -0.53237 0.18934 -6.02491
PHE_142 -9.18791 0.99097 3.71273 -0.74051 0.08721 0.48101 1.96349 -2.78757 -0.0056 -0.06607 -0.94435 0.20155 0 0 0 0 0 0.04755 0.25159 0.36533 0 2.56298 -0.36842 0 1.0402 0.10342 0.58615 -1.70622
GLY_143 -1.90199 0.36442 1.95375 -5e-05 0 0 0.22489 -0.95233 -6e-05 -0.00017 -0.02912 -0.41582 0 0 0 0 0 0.01128 0.04909 0 0 0 -1.23634 0 0.83697 0.08022 0.55033 -0.4649
LYS_144 -3.36385 0.63976 3.2888 -0.32635 0.0496 0.20465 1.23358 -1.5877 -0 -0 -0.08336 -0.3991 0 0 0 0 0 0.00668 0.00337 0.00717 1.54415 0 -0.1328 0 -1.5107 -0.54766 0.23021 -0.74355
GLN_145 -8.57657 0.78501 7.02225 -0.24437 0.0924 0.21975 3.61804 -3.39562 -0.02411 -0.12115 -3.82698 -0.67321 0 0 0 -0.31659 0 0.01179 0.10419 0.21268 0 2.88577 -0.12617 0 -0.18838 -0.39578 0.98611 -1.95093
GLU_146 -8.52804 1.18785 9.64814 -0.555 0.49654 0.96503 3.59869 -4.08653 -0.02404 -0.22882 -3.8341 -1.16818 0 0 -0.74782 -0.7398 0 0.01041 0.13967 0.23283 0 5.53276 0.25449 0 -2.7348 0.4268 1.86515 1.71125
PRO_147 -3.75783 0.66214 2.74495 -0.09582 0.00391 0.06018 0.5329 -1.07208 -0 -0 0.16398 0.68286 0 0 0 0 0 0.02911 0.08224 0.03174 0.44207 0 -0.27266 0 -2.4119 0.52241 1.48353 -0.16826
GLY_148 -2.40562 0.11259 3.04879 -0.00022 0 0 1.66848 -1.43644 -0.00281 -0.01199 -2.74971 -0.17567 0 0 -0.51268 0 0 0.03079 -0.08373 0 0 0 -0.4255 0 0.83697 -0.13126 0.57095 -1.66705
SER_149 -4.61369 0.37244 6.49276 -0.0288 0 0.06712 3.54669 -2.79168 -0 -0 -3.05035 -0.48534 0 0 -1.65888 0 0 0.01888 -0.02513 0.00973 0.17314 0 -0.44989 0.60025 -0.77834 -0.3001 0.20184 -2.69935
ASN_150 -6.24582 0.30274 5.23056 -0.17008 0.0128 0.24425 2.60871 -2.71033 -0 -0 -2.18804 -0.3559 0 0 -0.99395 0 0 0.00811 -0.02882 0.00382 0 1.58102 0.2098 0 -0.93687 -0.30526 0.23895 -3.49431
GLU_151 -4.19682 0.25719 5.77054 -0.46564 0.27365 1.47444 2.0554 -2.48169 -0.02929 -0.16065 -1.46405 -2.8774 0 0 0 0 0 0.00379 0.07454 0.02731 0 3.88697 -0.1837 0 -2.7348 -0.17084 0.24778 -0.69326
GLU_152 -5.33282 0.19138 6.92366 -0.20591 0.02986 0.29343 3.47637 -3.02599 -0.04223 -0.3 -3.50546 -0.52761 0 0 -1.65888 0 0 0.0195 0.01212 0.06565 0 3.29898 -0.27148 0 -2.7348 -0.43731 0.16963 -3.56189
ILE_153 -8.79401 0.79009 5.76325 -0.49723 0.29965 0.10236 2.96205 -3.34153 -0 -0 -2.52928 -0.01659 0 0 0 0 0 0.00362 0.01665 0.08266 0.5482 0 -0.43593 0 0.73287 -0.28988 0.34648 -4.25657
LYS_154 -5.85874 0.26622 6.51489 -0.42723 0.06872 0.23272 3.70359 -3.07671 -0 -0 -5.24279 -0.1031 0 0 0 -0.8195 0 0.00156 -0.00186 0.04986 1.94426 0 0.04788 0 -1.5107 -0.08374 0.41597 -3.8787
GLU_155 -4.21515 0.22538 4.87403 -0.213 0.02478 0.2896 2.24187 -2.4405 -0.01294 -0.13935 -1.42342 -0.58866 0 0 0 0 0 0.01198 0.04249 0.00697 0 3.00017 -0.25649 0 -2.7348 -0.37153 0.23375 -1.44483
PHE_156 -7.81046 1.38689 4.7138 -0.87126 0.04519 0.24317 3.28842 -3.04201 -0 -0 -1.618 -0.06878 0 0 0 0 0 0.02164 0.04925 0.00174 0 1.77347 -0.43707 0 1.0402 -0.2658 0.36015 -1.18948
ALA_157 -5.77061 0.55498 3.90419 -0.02124 0 0 2.92242 -2.78225 -0 -0 -3.03665 -0.34974 0 0 0 0 0 0.01607 0.06963 0 0 0 -0.33031 0 1.8394 -0.26445 0.43262 -2.81594
ALA_158 -3.62085 0.35999 4.01458 -0.02199 0 0 2.38641 -2.2765 -0.00408 -0.02643 -2.19774 -0.38673 0 0 0 0 0 0.01049 -0.01344 0 0 0 -0.36456 0 1.8394 -0.63182 0.29295 -0.64032
GLY_159 -2.24437 0.22396 2.64153 -4e-05 0 0 1.44377 -1.41713 -0 -0 -1.19234 -0.41655 0 0 0 0 0 0.00684 -0.14275 0 0 0 0.37598 0 0.83697 -0.24034 0.26399 0.13952
TYR_160 -8.21189 1.16479 3.90722 -0.68892 0.07446 0.3766 2.16643 -2.72034 -0.04083 -0.14346 -2.33471 -0.23099 0 0 0 -0.40158 0 0.03964 0.13784 0.01255 0 2.05754 -0.29069 0.11952 1.2797 -0.13725 0.49025 -3.37411
ASN_161 -3.51047 0.28046 3.3947 -0.19387 0.03359 0.33363 1.4039 -1.81221 -0.00408 -0.02643 -1.42906 -0.99909 0 0 0 0 0 0.01013 -0.00805 0.00833 0 1.94274 -0.99396 0 -0.93687 -0.62389 0.50903 -2.62146
VAL_162 -6.51912 0.82951 0.82113 -0.28309 0.14949 0.05914 1.56248 -1.80254 -0.04083 -0.14346 -0.22328 0.14307 0 0 0 0 0 0.00833 -0.06791 0.12281 0.07929 0 -0.30664 0 1.9342 -0.60109 0.35297 -3.92553
LYS_163 -3.20356 0.23427 2.59102 -0.51241 0.13838 0.33697 0.48626 -1.26118 -0 -0 0.09029 -0.15783 0 0 0 0 0 0.00204 -0.05086 0.0082 1.76922 0 0.09894 0 -1.5107 -0.16901 0.30701 -0.80296
PHE_164 -9.17633 0.97335 0.83426 -0.87868 0.05174 0.53173 1.42105 -1.90926 -0 -0 -0.48309 -0.22544 0 0 0 0 0 0.00308 0.15192 0.22744 0 2.75026 -0.35133 0 1.0402 -0.00121 0.34641 -4.6939
ASP_165 -3.8576 0.06767 4.79596 -0.11103 0.01037 0.31067 2.43705 -2.14168 -0.0155 -0.05141 -4.5201 -0.37436 0 0 0 -0.72347 0 0.00894 -0.06951 0.00307 0 2.13417 -0.03466 0 -2.3716 -0.33306 0.39956 -4.43651
MET_166 -7.52683 0.50961 2.43154 -0.48095 0.09811 0.12666 1.6626 -1.72691 -0 -0 -1.6856 -0.14235 0 0 0 0 0 0.00224 0.01784 0.05334 1.80504 0 0.18998 0 0.60916 -0.08711 0.52351 -3.62014
PHE_167 -11.6521 0.87199 3.213 -0.57893 0.08044 0.27694 2.33497 -2.97721 -0 -0 -2.79476 0.33434 0 0 0 0 0 0.00945 -0.02659 0.03178 0 2.27006 -0.17391 0 1.0402 0.30819 0.56564 -6.86655
SER_168 -5.48366 0.33684 5.33781 -0.02726 0 0.06339 1.53469 -2.53721 -0.01588 -0.08851 -1.52212 -0.50343 0 0 0 0 0 0.01721 -0.0288 0.00128 0.15372 0 -0.44936 0.60009 -0.77834 -0.1603 0.32308 -3.22675
LYS_169 -6.33135 0.43191 6.98421 -0.55115 0.31429 0.29144 3.59044 -2.92215 -0 -0 -5.13998 0.23227 0 0 -2.60979 0 0 0.00916 -0.06194 0.08374 2.3478 0 0.08225 0 -1.5107 -0.38089 0.46287 -4.67756
ILE_170 -7.53901 1.03272 3.39041 -0.44494 0.2903 0.08913 2.35662 -2.3271 -0 -0 -1.20622 0.06055 0 0 0 0 0 0.00719 0.18766 1.03696 0.50123 0 -0.48967 0 0.73287 -0.18917 1.09801 -1.41247
CYS_171 -7.09961 0.80734 3.90461 -0.04392 0 0.01711 1.2114 -2.10467 -0.03621 -0.29121 -2.44275 -0.15117 0 0 0 0 0 0.00637 -0.00394 0.04729 0.24936 0 0.21547 0 3.6196 -0.34056 0.99723 -1.43826
VAL_172 -8.38725 1.05241 2.18711 -0.28234 0.19259 0.0504 1.81032 -2.29987 -0 -0 -1.33395 -0.16003 0 0 -0.66674 0 0 0.01458 0.31705 0.01031 0.23676 0 -0.11148 0 1.9342 -0.05926 0.46688 -5.02829
ASN_173 -6.54584 0.23855 6.12451 -0.14957 0.00941 0.20952 3.83144 -3.17188 -0.01372 -0.10866 -3.01365 -0.39181 0 0 -4.55486 0 0 0.0095 0.0311 0.07046 0 1.88984 0.42155 0 -0.93687 0.35487 0.37472 -5.32139
GLY_174 -3.38604 0.2117 3.89935 -0.00023 0 0 2.02159 -1.93831 -0.01157 -0.11089 -2.49305 -0.19126 0 0 -1.10362 0 0 0.01071 -0.0496 0 0 0 -1.51905 0 0.83697 0.17789 0.4374 -3.20802
ASP_175 -4.67678 0.39943 6.41203 -0.24215 0.00197 0.7894 3.42774 -2.58961 -0 -0 -5.53677 -0.05419 0 0 -0.59833 -0.50425 0 0.03165 -0.07039 0.03556 0 3.34022 0.09367 0 -2.3716 -0.14937 0.49748 -1.7643
ASP_176 -3.68995 0.12325 5.57625 -0.22921 0.02552 0.78669 1.54943 -2.28248 -0.03535 -0.26268 -3.26416 -2.00772 0 0 0 -1.0854 0 0.0175 -0.00485 0.03226 0 2.26273 -0.44767 0 -2.3716 -0.52988 0.38296 -5.45435
ALA_177 -5.85567 0.91593 3.86378 -0.02418 0 0 1.65011 -2.64141 -0.01157 -0.11089 -1.34392 -0.19392 0 0 0 0 0 0.00981 -0.01508 0 0 0 -0.14293 0 1.8394 -0.81347 0.32086 -2.55316
HIS_178 -8.01991 1.28736 6.85309 -0.54296 0.04843 0.43237 4.55047 -3.41707 -0.01498 -0.14462 -4.53913 -0.89694 0 0 -1.76875 0 0 0.00613 -0.05713 0.04915 0 1.48972 -0.05437 0 -0.45461 -0.79087 1.01884 -4.96578
PRO_179 -6.33684 0.92609 3.79361 -0.06759 0 0.04259 1.93823 -1.8394 -0 -0 -0.85933 0.58922 0 0 0 0 0 0.00418 -0.13743 0.08871 0.16999 0 -0.65706 0 -2.4119 -0.13387 1.25387 -3.63693
LEU_180 -9.728 0.89664 3.30955 -0.7296 0.47507 0.33534 2.65302 -2.65599 -0 -0 -2.33535 0.01663 0 0 -1.09965 0 0 0.00633 0.01887 0.05563 0.99305 0 -0.24408 0 0.18072 0.08029 0.74549 -7.02604
TRP_181 -13.3989 1.55421 4.70983 -0.94227 0.03936 0.38163 3.58851 -3.79979 -0 -0 -1.71117 -0.28788 0 0 0 0 0 0.0097 0.05489 0.02421 0 2.10384 0.05565 0 1.6906 -0.12497 0.85184 -5.20066
LYS_182 -10.0324 1.12401 9.60678 -0.29222 0.02102 0.11848 3.70686 -4.28487 -0.06681 -0.28399 -3.66551 -0.04848 0 0 -0.59833 0 0 0.00381 0.05052 0.18072 1.72116 0 0.0057 0 -1.5107 -0.19741 0.88484 -3.55686
TRP_183 -14.7971 2.13888 7.13576 -1.34522 0.09267 0.49843 3.57147 -4.9405 -0.00099 -0.00365 -3.77078 -0.34323 0 0 -0.3814 0 0 0.00719 -0.01904 0.01618 0 1.72676 -0.22384 0 1.6906 -0.09091 0.84517 -8.19358
MET_184 -11.3608 1.37937 3.90752 -0.38178 0.20499 0.08719 2.71039 -2.77381 -0.02248 -0.16155 -2.3783 0.03802 0 0 0 0 0 0.01985 -0.03778 0.12456 1.75553 0 -0.0563 0 0.60916 0.02203 0.63478 -5.67946
LYS_185 -9.61518 1.02356 11.2491 -0.50322 0.20153 0.30228 4.53468 -4.71952 -0.03343 -0.13688 -5.20435 0.11346 0 0 0 -0.38616 0 0.0142 -0.12016 0.46019 2.77644 0 -0.02733 0 -1.5107 -0.32939 0.62686 -1.28404
ILE_186 -5.99125 0.81876 3.145 -0.60532 0.41314 0.20114 1.70617 -2.00393 -0 -0 -1.14155 -0.00198 0 0 0 0 0 0.03512 -0.0445 0.20263 0.72577 0 0.21988 0 0.73287 -0.27762 0.68149 -1.1842
GLN_187 -8.31977 1.37021 7.20051 -0.65748 0.21948 0.60135 2.83247 -3.34133 -0.04201 -0.3085 -2.6275 -0.3894 0 0 0 0 0 0.04094 0.05953 0.20938 0 2.65541 0.08967 0 -0.18838 -0.27767 1.13439 0.26131
PRO_188 -2.58783 0.45853 1.76233 -0.06698 0 0.0424 0.45814 -0.66515 -0.02208 -0.12683 0.26326 0.60291 0 0 0 0 0 0.02408 0.03086 0.04174 0.14732 0 -0.6395 0 -2.4119 0.04076 1.1423 -1.50563
LYS_189 -4.02211 0.33348 3.70302 -0.34318 0.06197 0.21738 1.24388 -1.76631 -0.02158 -0.09514 -0.56741 -0.32561 0 0 0 0 0 0.01903 0.16881 0.00956 1.7657 0 0.24284 0 -1.5107 0.93821 0.42044 0.47226
GLY_190 -4.73553 0.44182 3.85197 -8e-05 0 0 1.76243 -2.10843 -0 -0 -2.35592 -0.35929 0 0 -0.63821 0 0 0.01391 -0.08125 0 0 0 0.65328 0 0.83697 1.11024 0.31493 -1.29314
LYS_191 -5.33362 0.35033 5.05862 -0.32781 0.07468 0.1688 1.27004 -2.1873 -0.02208 -0.12683 -0.75978 0.1317 0 0 0 0 0 0.01107 0.00736 0.11833 1.92317 0 -0.04165 0 -1.5107 0.29286 0.35187 -0.55092
GLY_192 -3.09914 0.14608 2.63338 -0.00037 0 0 1.19637 -1.50211 -0 -0 -0.56484 -0.17422 0 0 -1.10375 0 0 0.01062 -0.08889 0 0 0 -1.09022 0 0.83697 -0.05322 0.23837 -2.61496
ILE_193 -4.73147 0.55044 2.08706 -0.61771 0.38034 0.12108 0.89308 -1.47968 -0 -0 0.07981 0.29341 0 0 0 0 0 0.02239 0.11683 0.04631 0.708 0 -0.49234 0 0.73287 0.30864 0.30716 -0.67379
LEU_194 -5.51998 0.63595 2.38334 -0.54151 0.28303 0.16686 1.37613 -1.68317 -0.00847 -0.06712 1.0979 0.02981 0 0 0 0 0 0.00868 0.05164 0.03638 0.60457 0 -0.065 0 0.18072 0.33854 0.53409 -0.15762
GLY_195 -3.23276 0.50977 3.38154 -0.00037 0 0 1.36731 -1.89024 -0 -0 -1.12757 -0.17864 0 0 0 0 0 0.00381 -0.04364 0 0 0 -1.50848 0 0.83697 0.16034 0.40424 -1.31771
ASN_196 -5.52304 0.53854 5.22011 -0.20581 0.03359 0.32828 2.72272 -2.49192 -0 -0 -1.33067 -0.39909 0 0 -1.75675 0 0 0.01083 -0.05337 0.20652 0 1.93718 -0.41524 0 -0.93687 -0.36014 0.2914 -2.18373
ALA_197 -3.60106 0.191 2.56714 -0.02264 0 0 1.04276 -1.67653 -0.00847 -0.06712 -1.26288 -0.13728 0 0 -0.45121 0 0 0.00497 -0.00892 0 0 0 -0.18392 0 1.8394 -0.61969 0.21307 -2.18138
ILE_198 -8.31099 0.69367 2.64663 -0.61846 0.31287 0.12189 2.21415 -2.18419 -0.03343 -0.13688 -0.56998 0.41499 0 0 -2.34783 0 0 0.0024 -0.08536 0.0209 0.93739 0 -0.45576 0 0.73287 -0.50236 0.4267 -6.72078
LYS_199 -3.91986 0.21565 3.44235 -0.87924 0.16596 1.03798 0.76409 -1.43395 -0.031 -0.12121 -1.01776 -0.0943 0 0 0 0 0 0.00658 -0.02734 0.0981 2.903 0 -0.05869 0 -1.5107 -0.23362 0.49368 -0.20028
TRP_200 -10.5931 1.62264 4.81493 -0.73668 0.00961 0.0147 2.86309 -2.97687 -0 -0 -2.02429 -0.60011 0 0 0 -0.31659 0 0.00808 0.00196 0.00248 0 2.08543 -0.34249 0 1.6906 0.46869 0.91605 -3.09183
ASN_201 -8.70499 0.87737 4.82826 -0.19446 0.01898 0.27403 2.2949 -2.91398 -0.0056 -0.06607 -1.02587 -0.29329 0 0 0 0 0 0.04687 -0.04245 0.02441 0 2.13346 0.36354 0 -0.93687 0.41095 1.02603 -1.88478
PHE_202 -10.5009 1.6949 3.94182 -0.78358 0.37941 0.52384 2.68994 -3.03739 -0 -0 -2.69223 0.15005 0 0 0 0 0 0.01131 0.81643 0.46549 0 2.56597 0.29205 0 1.0402 0.1241 0.99867 -1.31994
THR_203 -6.65678 0.38843 5.20625 -0.15136 0.05063 0.05285 3.26691 -2.76254 -0 -0 -4.02482 0.17262 0 0 0 0 0 0.00235 -0.02081 0.00163 0.08515 0 0.05366 2.30759 -1.0874 -0.05488 1.10004 -2.07049
LYS_204 -8.52422 0.89417 8.34413 -0.66984 0.31831 0.76798 4.77865 -3.61314 -0.00776 -0.08164 -5.65858 0.11061 0 0 -0.25185 0 0 0.01024 0.12268 0.25166 2.65229 0 0.04352 0 -1.5107 -0.27777 0.96985 -1.3314
PHE_205 -10.6789 0.85859 2.84908 -0.5552 0.07674 0.27424 2.96774 -2.51038 -0 -0 -2.73766 -0.04861 0 0 0 0 0 0.01556 0.12438 0.06236 0 2.27832 -0.0346 0 1.0402 -0.0934 0.76016 -5.3514
LEU_206 -8.50398 0.6524 3.0723 -0.56439 0.1944 0.13826 3.06923 -2.57164 -0 -0 -3.97986 0.2353 0 0 0 0 0 0.0042 -0.0621 0.08112 0.55368 0 -0.35788 0 0.18072 -0.07518 0.47386 -7.45954
ILE_207 -9.41629 0.98514 3.92374 -0.6222 0.44089 0.12064 2.66245 -2.92882 -0 -0 -2.53699 0.37286 0 0 0 0 0 0.00677 -0.04565 0.10449 0.9372 0 -0.74851 0 0.73287 -0.28946 0.6288 -5.67207
ASP_208 -5.59764 0.62003 6.45537 -0.1069 0.00504 0.30873 3.12683 -3.05511 -0.01197 -0.12208 -3.90651 -1.09529 0 0 -0.84626 0 0 0.01111 -0.03212 0.06099 0 2.37136 -0.34382 0 -2.3716 -0.38864 0.48409 -4.43439
LYS_209 -6.48144 0.82263 7.70776 -0.33956 0.04315 0.17243 3.44359 -3.30094 -0.03065 -0.15882 -5.91371 -0.04999 0 0 -0.84626 0 0 0.0088 -0.03975 0.20106 1.86765 0 -0.02461 0 -1.5107 -0.48122 0.37586 -4.53472
ASN_210 -4.18762 0.32144 4.14205 -0.35142 0.12196 0.64574 1.7999 -1.97633 -0 -0 -1.04039 -1.04771 0 0 -0.68682 0 0 0.00793 -0.02006 0.00878 0 2.36773 -0.41307 0 -0.93687 -0.71832 0.23809 -1.72498
GLY_211 -4.98535 0.58403 4.00362 -5e-05 0 0 2.19695 -2.33588 -0 -0 -2.711 -0.38218 0 0 0 0 0 0.00372 -0.19226 0 0 0 -1.44492 0 0.83697 -0.95355 0.26683 -5.11307
CYS_212 -5.39045 0.21833 4.50193 -0.04049 0 0.01341 2.50788 -2.31489 -0 -0 -2.48224 -0.18659 0 0 -0.68682 0 0 0.00514 0.01198 0.02457 0.19919 0 -0.03685 0 3.6196 -0.68049 0.28932 -0.42747
VAL_213 -6.67926 0.72634 0.79189 -0.27604 0.14773 0.05739 0.72098 -1.57585 -0.00023 -0.00683 -0.07197 0.1235 0 0 0 0 0 0.00204 -0.06044 0.00152 0.06214 0 -0.41891 0 1.9342 -0.39575 0.31855 -4.59901
VAL_214 -6.42877 0.91991 2.22905 -0.31139 0.30707 0.07101 1.50179 -1.84665 -0.02158 -0.09514 -1.13841 -0.17776 0 0 0 0 0 0.01872 0.03869 0.00057 0.15018 0 -0.48599 0 1.9342 -0.1843 0.5774 -2.9414
LYS_215 -6.12011 0.28627 6.33788 -0.3669 0.04949 0.16179 3.40616 -2.73608 -0.0096 -0.03399 -4.79704 0.04813 0 0 0 -0.77076 0 0.0115 -0.00249 0.07004 1.94421 0 -0.05642 0 -1.5107 0.49413 0.64512 -2.94937
ARG_216 -9.17017 0.47504 7.41537 -0.53857 0.08529 0.28806 2.69562 -3.62427 -0.04646 -0.26883 -3.61682 0.57591 0 0 -1.74242 0 0 0.014 0.04155 0.36888 2.01691 0 0.06258 0 -1.2888 0.37239 0.61815 -5.26659
TYR_217 -8.84096 0.67486 5.74309 -0.54329 0.02511 0.23488 3.17178 -2.90031 -0.0096 -0.03399 -3.8722 -0.19948 0 0 0 -0.38532 0 0.01983 0.07047 0.26311 0 1.9032 -0.33614 0.10687 1.2797 -0.18249 0.71886 -3.09202
GLY_218 -2.99412 0.42508 3.8859 -0.00026 0 0 1.66073 -1.79247 -0.00084 -0.00338 -1.97048 -0.18916 0 0 -0.97328 0 0 0.00986 -0.11412 0 0 0 -0.52042 0 0.83697 -0.48017 1.00295 -1.21723
PRO_219 -5.39275 0.94763 3.02967 -0.07806 0 0.04744 1.01794 -1.20424 -0 -0 0.54493 0.62247 0 0 0 0 0 0.05546 -0.1492 0.04984 0.48065 0 -0.44019 0 -2.4119 -0.55997 1.15446 -2.28583
MET_220 -4.898 0.35857 2.61022 -0.36847 0.09978 0.15142 0.82604 -1.45184 -0 -0 -0.57592 -0.45366 0 0 0 0 0 0.04401 0.55603 0.07025 1.95357 0 0.21558 0 0.60916 0.51786 0.79023 1.05484
GLU_221 -5.47526 0.45724 6.15345 -0.1949 0.02361 0.2568 3.15155 -2.5911 -0.0163 -0.151 -4.52561 -0.5933 0 0 -1.22513 0 0 0.03084 0.02195 0.12473 0 3.91658 0.20814 0 -2.7348 1.3193 0.57351 -1.26971
GLU_222 -4.6924 0.93879 5.66532 -0.24526 0.04204 0.36902 2.35887 -2.4955 -0.01666 -0.12323 -3.90815 -0.40448 0 0 0 -0.8723 0 0.01255 0.37645 0.06444 0 3.69632 -0.05011 0 -2.7348 0.34551 1.30828 -0.36533
PRO_223 -7.73938 1.36712 4.35936 -0.06865 0 0.04357 2.27752 -1.89785 -0.00882 -0.03935 -0.94628 0.60037 0 0 0 0 0 0.01486 -0.12231 0.03857 0.1514 0 -0.75098 0 -2.4119 0.1238 1.60111 -3.40783
LEU_224 -6.45779 0.83335 4.65442 -0.5009 0.32505 0.13129 2.6076 -2.52279 -0.00703 -0.03507 -2.10356 0.22911 0 0 -0.78621 0 0 0.03946 -0.12507 0.04581 0.35363 0 -0.16334 0 0.18072 0.28436 0.92521 -2.09175
VAL_225 -5.69121 1.15305 3.45823 -0.37181 0.30821 0.0914 2.53273 -2.22486 -0.00545 -0.06884 -1.964 -0.13949 0 0 0 0 0 0.01509 -0.08287 0.00377 0.60775 0 0.36879 0 1.9342 -0.06892 0.5032 0.35896
ILE_226 -8.76697 1.75628 2.91015 -0.61018 0.44094 0.18862 3.15299 -2.55065 -0.00832 -0.05042 -2.818 0.08749 0 0 0 0 0 0.00858 -0.09874 0.29919 1.50633 0 0.38617 0 0.73287 -0.14021 0.46385 -3.11003
GLU_227 -6.84547 1.01814 6.59852 -0.22332 0.02542 0.29415 3.30488 -2.98516 -0.02267 -0.20123 -2.8968 -0.55237 0 0 0 -0.78005 0 0.02318 0.01097 0.03257 0 3.54978 -0.2802 0 -2.7348 -0.4738 0.43121 -2.70705
LYS_228 -3.19868 0.31976 3.60343 -0.29887 0.02403 0.13537 1.43512 -1.58922 -0.00703 -0.03507 -0.71002 -0.05115 0 0 0 0 0 0.00952 -0.06158 0.10028 1.75319 0 -0.05948 0 -1.5107 -0.63904 0.28343 -0.49673
ASP_229 -5.51217 0.65083 6.62158 -0.11061 0.00277 0.34247 3.56991 -2.86178 -0.00145 -0.0056 -6.06681 -0.20439 0 0 0 -1.15608 0 0.01157 0.07776 0.03256 0 2.01838 -0.20273 0 -2.3716 -0.32102 0.52863 -4.95777
LEU_230 -9.03946 1.59755 1.78852 -0.50355 0.2488 0.12227 2.27056 -2.28419 -0.00091 -0.00243 -1.38883 0.30691 0 0 0 0 0 0.00294 -0.06432 0.07124 0.42418 0 -0.21812 0 0.18072 0.92961 1.91602 -3.64249
PRO_231 -4.44888 1.22772 2.80199 -0.07998 0 0.04859 0.87648 -1.24696 -0 -0 -0.4797 0.59522 0 0 0 0 0 0.00916 -0.20394 0.01236 0.39201 0 -0.68504 0 -2.4119 0.94625 1.89027 -0.75634
HIS_D_232 -3.42593 0.39849 2.76612 -0.45038 0.03235 0.59244 1.33763 -1.5069 -0 -0 -1.35953 -0.31673 0 0 0 0 0 0.00896 0.27069 0.03365 0 1.58575 -0.51397 0 -0.45461 -0.02085 0.76123 -0.26157
TYR_233 -7.02005 0.88446 2.67538 -0.72713 0.08116 0.42672 1.8671 -2.14937 -0.00619 -0.05595 -1.2938 -0.15535 0 0 0 0 0 0.00436 -0.07853 0.00427 0 2.20585 -0.32864 0.00751 1.2797 0.17469 0.73272 -1.47107
PHE:CtermProteinFull_234 -8.44943 1.27475 2.10345 -0.57183 0.03498 0.35395 1.633 -1.99477 -0.00091 -0.00243 -2.2478 0.22975 0 0 0 0 0 0.02137 0 0.04799 0 2.70918 0 0 1.0402 0.18483 0.62389 -3.00983
MET:NtermProteinFull_235 -6.7028 0.61839 3.80793 -0.30293 0.04723 0.106 1.89915 -1.84303 -0.029 -0.08796 -0.65895 0.8222 0 0 -0.91201 0 0 0.00372 -0.04196 0.08927 2.05166 0 0 0 0.60916 0 0.30894 -0.21499
GLY_236 -3.2506 0.14184 3.17823 -7e-05 0 0 1.53498 -1.67185 -0 -0 -2.51461 -0.37823 0 0 0 0 0 0.00448 -0.099 0 0 0 -1.49961 0 0.83697 -0.21423 0.70262 -3.22908
ARG_237 -2.34317 0.22342 4.19372 -0.59273 0.07909 0.33927 1.87957 -1.71527 -0 -0 -2.1347 0.46825 0 0 -0.63285 -0.35115 0 0.01038 -0.01062 0.08135 2.42191 0 -0.18036 0 -1.2888 -0.48439 0.58128 0.54419
ALA_238 -4.21276 0.48035 1.79563 -0.02885 0.00945 0 1.14702 -1.36909 -0 -0 -0.07317 -0.46001 0 0 0 0 0 0.02197 -0.04749 0 0 0 0.45111 0 1.8394 0.01132 0.32805 -0.10705
GLY_239 -3.20477 0.15645 3.36036 -6e-05 0 0 1.79578 -1.68246 -0.0062 -0.06447 -2.33067 -0.39886 0 0 0 0 0 0.01229 -0.1369 0 0 0 -1.48799 0 0.83697 -0.06088 0.22594 -2.98547
ALA_240 -5.19122 0.61398 3.69659 -0.02591 0.00054 0 1.92921 -2.48206 -0.01427 -0.07736 -1.54851 -0.25969 0 0 0 0 0 0.00795 -0.05495 0 0 0 0.0195 0 1.8394 -0.77039 0.25192 -2.06526
GLY_241 -5.05267 0.46874 4.66247 -6e-05 0 0 3.17289 -2.45469 -0.01757 -0.06401 -3.85403 -0.38267 0 0 -0.3429 0 0 0.0179 -0.16204 0 0 0 -1.50508 0 0.83697 -0.88533 0.39567 -5.16642
SER_242 -4.92105 0.76499 5.36152 -0.03765 0 0.06743 2.34462 -2.53309 -0.0062 -0.06447 -2.65423 0.00623 0 0 0 0 0 0.02578 -0.01232 0.01095 0.27199 0 -0.2986 1.72472 -0.77834 -0.76268 1.23606 -0.25432
PRO_243 -6.00985 1.34871 4.14925 -0.15069 0.00076 0.10118 1.00368 -1.58395 -0 -0 0.70134 0.21805 0 0 0 0 0 0.00483 0.05561 0.03494 0.35626 0 -1.11309 0 -2.4119 -0.57468 1.33627 -2.53328
GLY_244 -1.34124 0.14339 1.82904 -5e-05 0 0 0.70556 -0.78326 -0.01563 -0.1113 -1.35904 -0.4137 0 0 0 0 0 0.00452 -0.04892 0 0 0 0.13224 0 0.83697 -0.08978 0.43392 -0.07728
ARG_245 -4.23292 0.59535 4.62255 -0.79591 0.11521 0.60933 2.13098 -1.93511 -0 -0 -1.23249 0.07838 0 0 0 -1.18299 0 0.0107 -0.00562 0.11567 2.34241 0 0.09676 0 -1.2888 0.49646 0.68444 1.2244
ARG_246 -5.62324 0.40669 5.6283 -0.7263 0.10278 0.5 2.34113 -2.36446 -0.02642 -0.18053 -2.49589 0.26646 0 0 -1.09837 0 0 0.00414 -0.12645 0.12917 1.69486 0 -0.03685 0 -1.2888 0.28086 1.01365 -1.59924
ARG_247 -1.97246 0.30368 1.92265 -0.78506 0.10608 0.53168 0.37172 -0.81967 -0 -0 0.11917 0.3174 0 0 0 0 0 0.01673 -0.07474 0.00632 1.55109 0 -0.18299 0 -1.2888 -0.31185 0.5835 0.39447
GLN_248 -4.23957 0.29535 4.04645 -0.2831 0.0402 0.24011 2.03652 -1.80063 -0 -0 -1.08893 -0.79617 0 0 0 -0.43026 0 0.01747 -0.04777 0.026 0 3.43313 0.15553 0 -0.18838 0.11064 0.38565 1.91222
ARG_249 -3.37259 0.29115 4.22193 -0.72093 0.31713 0.40141 1.53285 -1.82208 -0 -0 -1.85597 0.27559 0 0 0 -1.08687 0 0.0151 0.09633 0.26553 2.42768 0 -0.03575 0 -1.2888 0.11828 0.55735 0.33736
CYS_250 -2.58754 0.28345 2.08389 -0.06954 0 0.04316 0.89555 -0.96039 -0.0155 -0.12698 -0.60811 -0.42226 0 0 0 0 0 0.01758 -0.03903 0.01683 0.4878 0 0.22008 0 3.6196 -0.51092 0.42899 2.75667
GLN_251 -5.59456 0.7745 5.27032 -0.28328 0.03555 0.2437 2.80488 -2.24105 -0 -0 -2.64987 -0.61364 0 0 0 -1.61325 0 0.00603 -0.00697 0.05338 0 3.07842 -0.01583 0 -0.18838 -0.03214 0.30729 -0.66488
SER_252 -3.11842 0.18633 3.30812 -0.02986 0.00043 0.04942 1.09056 -1.54677 -0.02977 -0.20434 -1.08365 -0.9101 0 0 0 0 0 0.01584 -0.06653 0.00026 0.16063 0 -0.30011 0.60823 -0.77834 -0.11355 0.313 -2.4486
ARG_253 -6.01153 0.55603 4.34163 -0.43478 0.05126 0.21859 1.18474 -1.95215 -0.029 -0.08796 -0.70604 0.08746 0 0 -0.91201 0 0 0.0029 0.08739 0.24137 2.36268 0 -0.24494 0 -1.2888 -0.45291 0.44204 -2.54404
GLY_254 -2.7243 0.14266 2.70676 -7e-05 0 0 1.40049 -1.38133 -0.02927 -0.14356 -1.13659 -0.25428 0 0 -0.4676 0 0 0.01571 -0.05034 0 0 0 -1.5318 0 0.83697 0.73922 0.68701 -1.19033
ARG_255 -6.8887 0.65464 7.66873 -0.57308 0.11718 0.37322 2.81563 -3.22012 -0.0005 -0.00666 -2.7149 0.20387 0 0 0 -0.50464 0 0.00362 -0.02927 0.35074 2.15616 0 -0.08704 0 -1.2888 1.06346 0.51688 0.6104
ARG_256 -6.81946 0.61828 5.72661 -0.58034 0.06901 0.32796 2.19129 -2.62741 -0.02927 -0.14356 -1.91226 0.80006 0 0 -1.48165 0 0 0.00833 0.00989 0.09375 2.40176 0 -0.02817 0 -1.2888 -0.01116 0.45765 -2.21749
ARG_257 -5.25839 0.88473 5.4551 -0.93485 0.31732 0.66562 2.40753 -2.52648 -0.00336 -0.02877 -1.50142 0.10109 0 0 -0.88613 0 0 0.0015 0.04207 0.0225 1.97194 0 -0.23681 0 -1.2888 -0.29627 1.06784 -0.02405
PRO_258 -2.44152 0.5029 2.04164 -0.07376 0 0.04555 1.12552 -0.78494 -0 -0 -0.62601 0.59696 0 0 -0.6602 0 0 0.00593 -0.11763 0.0295 0.38758 0 -0.6349 0 -2.4119 -0.16951 0.96171 -2.22308
ARG_259 -5.12701 0.58014 4.03065 -0.4613 0.06164 0.28256 1.60625 -1.63412 -0 -0 -0.26031 -0.12495 0 0 -1.11718 0 0 0.00562 0.37258 0.01222 1.96086 0 -0.23708 0 -1.2888 0.59007 0.51903 -0.22915
ALA_260 -4.49472 0.55226 3.69285 -0.02188 0 0 2.59776 -2.1263 -0 -0 -2.11868 -0.15746 0 0 0 0 0 0.01264 0.06918 0 0 0 -0.05473 0 1.8394 0.48692 1.23923 1.51647
PRO_261 -5.61949 1.63456 3.09599 -0.12498 0.00334 0.08938 1.02941 -1.11091 -0 -0 0.55134 0.25484 0 0 0 0 0 0.1251 0.31023 0.02934 0.0962 0 -1.03459 0 -2.4119 -0.46907 1.41151 -2.1397
ARG_262 -3.94071 0.80176 2.80917 -0.48121 0.08297 0.29135 1.44394 -1.38439 -0.01208 -0.11346 -1.25328 0.07432 0 0 0 0 0 0.13694 0.25401 0.01312 1.82271 0 -0.05156 0 -1.2888 0.15009 1.02326 0.37817
ARG_263 -5.5182 0.82428 5.7583 -0.41497 0.03551 0.20616 2.98577 -2.52593 -0 -0 -2.0167 0.30842 0 0 -0.6602 0 0 0.05636 0.04823 0.0394 2.43952 0 -0.09674 0 -1.2888 0.28097 1.16506 1.62643
ARG_264 -5.80706 0.57774 5.03898 -0.68752 0.12795 0.50893 1.88676 -1.99052 -5e-05 -0.00017 -0.83375 -0.11576 0 0 -1.11718 0 0 0.01629 0.02258 0.06499 2.07652 0 0.21874 0 -1.2888 0.15124 1.05831 -0.09178
LYS_265 -6.64523 0.63767 4.76311 -0.47081 0.20298 0.30208 1.2205 -1.99814 -0 -0 0.60096 -0.18405 0 0 0 0 0 0.02152 -0.03867 0.13841 2.43689 0 -0.17432 0 -1.5107 0.50641 0.6784 0.48702
ALA_266 -2.98341 0.51585 3.2577 -0.02691 0.00251 0 1.6227 -1.53918 -0.01208 -0.11346 -1.98419 -0.33706 0 0 -0.52644 0 0 0.01104 -0.06376 0 0 0 0.43137 0 1.8394 0.40459 0.93893 1.43759
PRO_267 -3.58001 0.48972 1.94739 -0.20583 0.00979 0.15103 0.62378 -0.77289 -0 -0 0.30933 -0.01463 0 0 0 0 0 0.01108 0.11536 0.01487 0.36718 0 -0.8369 0 -2.4119 0.02696 0.82988 -2.92579
ALA_268 -3.68935 0.40416 2.9042 -0.02377 0 0 1.5331 -1.63377 -0 -0 -0.65925 -0.23903 0 0 0 0 0 0.00404 0.01942 0 0 0 -0.07863 0 1.8394 -0.41293 0.34105 0.30864
CYS_269 -3.51772 0.30481 3.17322 -0.06882 0 0.04223 1.33793 -1.48979 -0 -0 -0.96926 -0.3926 0 0 0 0 0 0.00785 -0.05798 0.00598 0.48922 0 0.27684 0 3.6196 -0.42094 0.40995 2.75051
ARG_270 -3.80626 0.47531 2.65925 -0.85478 0.13286 0.61784 0.80992 -1.47316 -0 -0 0.52444 0.33271 0 0 0 0 0 0.01099 -0.08739 0.04235 1.91736 0 -0.13226 0 -1.2888 -0.45631 0.35773 -0.21819
ARG_271 -5.69636 0.53265 5.86082 -0.79525 0.20579 0.4457 3.29759 -2.52827 -0 -0 -3.66455 0.25459 0 0 -0.79602 0 0 0.00148 -0.04754 0.18193 2.55229 0 -0.03715 0 -1.2888 -0.53577 0.40205 -1.65482
ARG_272 -4.01292 0.19096 4.36955 -0.48683 0.07494 0.30133 1.70913 -1.89455 -0 -0 -1.07231 0.104 0 0 -0.40925 0 0 0.00363 0.01992 0.10555 1.81266 0 0.10114 0 -1.2888 0.02374 0.38554 0.03741
ARG_273 -3.26652 0.39173 3.891 -0.97174 0.20782 0.77805 1.31866 -1.75534 -0.03161 -0.1574 -1.89916 -0.14478 0 0 -0.40925 0 0 0.00291 -0.0144 0.05643 1.96694 0 -0.28924 0 -1.2888 0.79504 0.585 -0.23466
ALA_274 -3.03771 0.39877 2.45661 -0.02024 0 0 1.30255 -1.38497 -0.03161 -0.1574 -0.81887 -0.38577 0 0 0 0 0 0.00101 0.01916 0 0 0 -0.544 0 1.8394 0.48305 0.77437 0.89437
ARG_275 -2.23443 0.2489 2.56307 -0.444 0.04373 0.2222 0.89346 -1.12127 -0 -0 -0.77287 0.52953 0 0 -0.60461 0 0 0.00705 -0.07232 0.00031 2.2907 0 -0.02134 0 -1.2888 -0.33812 0.44308 0.34426
ARG_276 -1.96987 0.22946 2.10979 -0.46589 0.07951 0.28898 0.62811 -0.92145 -0.04043 -0.15017 0.64098 -0.16399 0 0 0 0 0 0.00141 0.0281 0.01386 1.76604 0 0.01626 0 -1.2888 -0.35953 0.40109 0.84345
ARG_277 -6.03515 0.56167 5.77004 -0.6979 0.14538 0.47948 2.35915 -2.54116 -0 -0 -2.99556 -0.02475 0 0 -1.40063 0 0 0.0016 -0.04361 0.28978 2.72133 0 -0.09166 0 -1.2888 -0.26759 0.49494 -2.56345
ARG_278 -2.51435 0.11751 2.72042 -0.42174 0.0456 0.20153 0.57458 -1.10792 -0 -0 -0.28051 0.50192 0 0 0 0 0 0.00425 -0.01205 0.00153 1.96884 0 0.03465 0 -1.2888 -0.27225 0.28239 0.55559
LYS_279 -5.61394 0.46357 5.14499 -0.32658 0.05616 0.15673 1.64251 -2.0845 -0 -0 -1.52892 0.15999 0 0 -0.52644 0 0 0.00353 0.1072 0.40714 1.80871 0 0.02086 0 -1.5107 -0.07244 0.24256 -1.44958
LYS_280 -3.1399 0.47909 3.72531 -0.59685 0.20869 0.60013 0.95437 -1.55849 -0.04048 -0.15034 -0.60722 0.17416 0 0 0 0 0 0.00043 0.09944 0.10599 1.87081 0 -0.0725 0 -1.5107 -0.09764 0.92035 1.36468
PRO_281 -3.24471 0.56581 1.35153 -0.12181 0.00023 0.08987 0.1181 -0.48885 -0 -0 0.36825 0.26841 0 0 0 0 0 0.00613 0.00427 0.02183 0.16291 0 -1.20019 0 -2.4119 -0.33679 0.89442 -3.95247
CYS_282 -5.49211 0.80981 3.50292 -0.04569 0 0.01302 1.3168 -1.36146 -1e-05 -0.00011 -0.08078 -0.90843 0 0 0 0 0 0.00886 0.00385 0.01395 0.47083 0 0.00355 0 3.6196 0.20627 1.0177 3.09857
PRO_283 -2.88693 0.5246 1.56742 -0.11723 0.00293 0.08462 0.36336 -0.70217 -0.00336 -0.02877 -0.949 0.26557 0 0 0 0 0 0.02577 -0.08157 0.00171 0.17166 0 -1.018 0 -2.4119 0.05137 1.11473 -4.0252
ARG_284 -7.16325 0.91318 4.80164 -0.51665 0.13221 0.2641 1.53189 -2.04596 -0.0005 -0.00666 -1.14211 0.54649 0 0 -0.79822 0 0 0.04157 -0.00858 0.66528 2.62059 0 -0.09802 0 -1.2888 -0.46411 0.78056 -1.23537
SER_285 -5.51188 0.56155 4.88209 -0.02967 1e-05 0.05385 2.15986 -2.18048 -0 -0 -1.67137 -0.88786 0 0 -1.40601 0 0 0.03426 -0.04657 0.01023 0.12253 0 -0.16023 0.73763 -0.77834 0.18969 0.88402 -3.03667
LEU_286 -5.32596 0.36557 2.61408 -0.4521 0.23686 0.08034 0.8426 -1.58428 -0.01757 -0.06401 -0.0363 0.20557 0 0 0 0 0 0.04493 -0.01855 0.03514 0.48291 0 0.19201 0 0.18072 0.57903 0.653 -0.98602
ARG_287 -5.5291 0.81802 4.07992 -0.49592 0.07475 0.27208 1.22135 -2.11838 -0 -0 -0.37956 0.52421 0 0 0 0 0 0.02881 -0.07223 0.0121 2.27525 0 -0.00474 0 -1.2888 0.08577 0.96788 0.47143
PRO_288 -4.47185 0.67322 3.03406 -0.08779 0.00016 0.0546 1.61391 -1.27694 -0 -0 -1.75859 0.69005 0 0 0 0 0 0.00655 -0.13329 0.00603 0.52315 0 -0.31245 0 -2.4119 -0.50881 0.86573 -3.49416
GLU_289 -4.38657 0.59743 3.71458 -0.38543 0.10495 0.54039 1.16069 -1.63241 -0 -0 -1.45757 -0.475 0 0 0 0 0 0.00535 0.02361 0.06894 0 3.66438 -0.01914 0 -2.7348 -0.23297 0.58253 -0.86105
ILE_290 -5.96562 1.01294 2.20748 -0.55838 0.31469 0.16119 1.52205 -1.45806 -0 -0 -0.16993 0.12706 0 0 0 0 0 0.00211 -0.04446 0.0407 0.61587 0 0.27722 0 0.73287 -0.01365 0.67501 -0.5209
HIS_291 -4.02462 0.25076 2.86714 -0.4282 0.0122 0.52332 0.87647 -1.52303 -0 -0 -0.70948 -0.69077 0 0 0 0 0 0.02457 -0.01176 0.00452 0 2.97364 -0.24661 0 -0.45461 0.27877 0.35792 0.08024
GLU_292 -5.88216 0.84504 7.18769 -0.2144 0.06502 0.2845 3.75971 -3.04523 -0 -0 -5.66611 -0.30966 0 0 -1.10392 -0.38675 0 0.05073 1.46615 0.06864 0 3.61947 0.08461 0 -2.7348 0.11208 0.7195 -1.0799
CYS_293 -6.7623 0.89135 4.77088 -0.05476 0.01576 0.02413 2.26826 -2.09536 -0 -0 -1.71881 -0.32364 0 0 -0.73146 0 0 0.0497 2.84205 0.00022 0.564 0 -0.21548 0 3.6196 1.30845 2.63448 7.08709
PRO_294 -6.33068 1.56585 4.77425 -0.17138 0.00683 0.12805 2.44111 -2.00445 -0 -0 -3.4559 0.05808 0 0 0 0 0 0.07489 0.03241 0.04419 0.68052 0 -0.91008 0 -2.4119 1.41498 3.08441 -0.97882
LYS_295 -3.95865 0.46953 4.38009 -0.45855 0.11784 0.28978 1.39508 -1.83132 -0.00156 -0.00616 -1.32271 -0.23065 0 0 -0.52701 0 0 0.01533 -0.12249 0.02151 1.54653 0 -0.03246 0 -1.5107 0.16834 1.3601 -0.23813
SER_296 -2.15524 0.31634 2.55108 -0.02974 0.00105 0.0482 0.62145 -1.09685 -0.00671 -0.0636 0.27926 -0.95254 0 0 0 0 0 0.06322 -0.0216 0.00014 0.16426 0 -0.22181 0.61533 -0.77834 -0.08495 0.52993 -0.22112
GLN_297 -5.25744 0.41048 4.33138 -0.25101 0.01922 0.1974 2.23957 -1.96569 -0 -0 -0.59743 -0.7359 0 0 0 0 0 0.01797 -0.0592 0.04158 0 3.02592 0.03128 0 -0.18838 -0.15708 0.44892 1.55159
ASP_298 -5.85475 1.12499 7.19768 -0.15227 0.00896 0.45983 2.84502 -3.02362 -0.03089 -0.15605 -1.42619 -1.08999 0 0 -1.03527 0 0 0.00414 -0.03977 0.26078 0 3.17528 -0.02289 0 -2.3716 0.01195 0.91975 0.8051
PRO_299 -6.89101 1.22875 4.54633 -0.06536 0 0.04158 1.60833 -1.62812 -0 -0 -1.17056 0.59998 0 0 -0.79822 0 0 0.04476 -0.16842 0.08487 0.17486 0 -0.66999 0 -2.4119 0.02053 1.15532 -4.29827
CYS_300 -4.77769 0.31722 4.24114 -0.0928 0.00112 0.06392 1.91206 -1.80137 -0.01655 -0.15554 -1.19775 -0.28624 0 0 -1.03527 0 0 0.0048 0.00524 0.00292 0.30019 0 -0.17748 0 3.6196 0.09201 0.55167 1.57118
ALA_301 -2.06626 0.12317 1.08544 -0.02442 1e-05 0 0.09589 -0.62091 -1e-05 -0.00011 -0.21182 -0.23123 0 0 0 0 0 0.02422 -0.03106 0 0 0 -0.10891 0 1.8394 -0.5596 0.21148 -0.47472
SER_302 -2.10596 0.15248 2.67763 -0.02632 0 0.06342 1.05759 -1.15283 -0.04132 -0.27995 0.00359 -0.68493 0 0 -0.73981 0 0 0.01745 -0.00374 0.19341 0.05906 0 -0.56731 0.61703 -0.77834 -0.49595 0.19963 -1.83518
ARG_303 -1.63332 0.06176 2.12855 -0.62213 0.12079 0.40959 0.45818 -0.84381 -0 -0 -0.57353 0.49106 0 0 0 0 0 0.01493 0.13909 0.02437 2.10747 0 -0.03797 0 -1.2888 -0.26622 0.24495 0.93498
ASP_304 -2.9443 0.46214 4.0702 -0.12816 0.05934 0.40103 1.66422 -1.6555 -0.02551 -0.2207 -2.71122 -0.36868 0 0 -0.73981 0 0 0.01555 -0.02438 0.01078 0 2.92315 -0.55467 0 -2.3716 0.13731 0.39878 -1.60204
ASP_305 -4.31578 0.63612 5.87433 -0.26554 0.08613 0.8756 2.3467 -2.39425 -0.04138 -0.29285 -4.42587 -0.6442 0 0 -0.52701 0 0 0.00465 -0.00795 0.1016 0 2.00631 -0.64994 0 -2.3716 0.32937 0.71538 -2.96019
TRP_306 -12.302 2.68229 5.10972 -1.44661 0.28703 0.56141 3.00565 -3.46671 -0.06014 -0.29282 -3.12962 -0.40795 0 0 -0.73146 0 0 0.00447 -0.18851 0.30459 0 1.19578 -0.08755 0 1.6906 -0.08011 0.85879 -6.49316
ARG_307 -4.70488 0.79067 3.3173 -1.66523 0.44856 1.78909 1.09569 -1.74191 -0.00042 -0.00391 -0.35484 -1.81433 0 0 0 0 0 0.02714 -0.08954 0.07018 2.98186 0 -0.19099 0 -1.2888 -0.13831 0.58798 -0.8847
CYS_308 -2.73272 0.3488 2.97396 -0.08731 0.00443 0.05267 1.27869 -1.37877 -0.01264 -0.13282 -1.46782 0.18621 0 0 0 0 0 0.01133 -0.04261 0.00011 0.59188 0 0.18136 0 3.6196 -0.34545 0.37266 3.42155
ALA_309 -4.52501 0.38976 2.75372 -0.02484 0 0 1.56879 -1.99471 -0.04098 -0.29553 -1.81209 -0.23952 0 0 -0.38139 0 0 0.0101 -0.04761 0 0 0 -0.04743 0 1.8394 -0.71336 0.30073 -3.25996
ARG_310 -2.79062 0.09967 3.74278 -0.69377 0.11836 0.47338 1.64639 -1.54216 -0 -0 -2.638 0.66448 0 0 -0.57926 -0.43697 0 0.01951 -0.05178 0.14564 1.7777 0 -0.10161 0 -1.2888 -0.52703 0.26983 -1.69225
SER_311 -5.83617 0.7658 4.98477 -0.02655 0 0.0633 2.60811 -2.55726 -0.00737 -0.11452 -1.70999 -0.16881 0 0 0 0 0 0.01728 -0.00665 0.00265 0.0339 0 -0.55112 0.6029 -0.77834 -0.23662 0.40169 -2.51301
MET_312 -9.72449 0.71577 3.13264 -0.51339 0.23786 0.14466 2.47267 -2.32605 -0.00041 -0.0015 -1.78774 -0.43892 0 0 0 0 0 0.00412 -0.01492 0.20159 2.58403 0 0.07404 0 0.60916 -0.19438 0.49512 -4.33013
HIS_D_313 -9.82811 1.03572 8.42628 -0.46758 0.05329 0.6231 2.77353 -4.24204 -0.06275 -0.42183 -0.87927 -0.37449 0 0 0 0 0 0.02127 0.11293 0.42336 0 3.44194 -0.09222 0 -0.45461 -0.24003 0.50009 0.34859
GLU_314 -4.53338 0.27886 5.77867 -0.23028 0.03693 0.34681 2.59905 -2.53346 -0.02001 -0.24735 -4.54652 -0.50139 0 0 -0.57926 -0.43697 0 0.01191 -0.03269 0.21528 0 3.36251 -0.07657 0 -2.7348 -0.4983 0.35675 -3.9842
PHE_315 -9.83601 1.04204 2.8995 -0.60613 0.06145 0.30751 2.25842 -2.61331 -0.00041 -0.0015 -1.85448 0.3035 0 0 0 0 0 0.0084 -0.00218 0.00018 0 2.0654 -0.32102 0 1.0402 -0.31366 0.29211 -5.26997
SER_316 -3.73255 0.48229 2.62799 -0.03179 0 0.073 1.25459 -1.30822 -0 -0 -1.31618 -0.26075 0 0 -0.66906 0 0 0.00945 0.04278 0.00223 0.2441 0 -0.37301 0.61926 -0.77834 -0.10903 0.28064 -2.94259
ALA_317 -5.1133 0.31413 2.76464 -0.02182 0 0 2.48956 -1.99175 -0 -0 -1.82376 -0.41526 0 0 0 0 0 0.01444 -0.00666 0 0 0 -0.55247 0 1.8394 -0.1175 0.29284 -2.32752
LYS_318 -6.10076 0.44016 4.31162 -0.30554 0.03555 0.13986 1.56945 -2.14047 -0.03904 -0.16443 -1.94457 0.0249 0 0 0 0 0 0.00505 0.02627 0.01463 2.02011 0 -0.02084 0 -1.5107 -0.17582 0.51665 -3.29794
ASP_319 -6.55778 0.87356 7.00306 -0.09503 0.01285 0.25421 2.95226 -3.4125 -0 -0 -2.81937 -0.39797 0 0 0 0 0 0.00391 0.03035 0.59953 0 2.51857 0.05032 0 -2.3716 -0.19465 0.63114 -0.91913
ILE_320 -8.82017 0.79991 4.30655 -0.69079 0.40586 0.23852 1.81436 -2.73795 -0 -0 -1.21804 0.17652 0 0 0 0 0 0.00107 -0.13539 0.04134 0.89322 0 0.37577 0 0.73287 -0.13332 0.64397 -3.30568
ASP_321 -3.34623 0.54192 4.274 -0.12064 0.02443 0.37659 1.83249 -1.84285 -0 -0 -2.66577 -0.3757 0 0 0 -0.82047 0 0.00791 -0.04206 0.00966 0 2.62857 -0.33824 0 -2.3716 -0.497 0.5196 -2.20538
GLY_322 -2.35356 0.06911 2.66026 -5e-05 0 0 0.93874 -1.28554 -0.03904 -0.16443 -1.49311 -0.35966 0 0 0 0 0 0.0127 -0.17063 0 0 0 -1.47629 0 0.83697 -0.95262 0.45505 -3.32211
HIS_323 -4.13583 0.32897 4.72263 -0.41173 0.00642 0.44917 2.01224 -2.14133 -0 -0 -1.7483 -0.25951 0 0 0 0 0 0.00211 -0.009 0.00517 0 1.99025 -0.06166 0 -0.45461 -0.70552 0.40261 -0.00792
MET_324 -4.97139 0.23547 2.84611 -0.54059 0.12528 0.14624 0.3082 -1.26651 -0.01326 -0.04442 -0.076 -0.06065 0 0 0 0 0 0.00931 -0.03777 0.08069 1.52352 0 0.11636 0 0.60916 -0.3061 0.2864 -1.02995
VAL_325 -6.76726 0.89489 4.24865 -0.29639 0.2728 0.06871 2.83038 -2.63798 -0 -0 -2.13595 -0.20906 0 0 0 0 0 0.00919 0.29617 0.02305 0.20511 0 -0.69866 0 1.9342 -0.33352 0.40389 -1.89177
ASN_326 -3.98744 0.46419 3.81024 -0.28527 0.09781 0.46082 2.08949 -1.89029 -0.01346 -0.04562 -1.6668 -0.83578 0 0 -1.0047 0 0 0.00724 0.27402 0.01498 0 1.97294 -0.32327 0 -0.93687 -0.24774 0.61046 -1.43506
LEU_327 -9.9807 1.17551 4.0545 -0.50489 0.17723 0.13543 3.00653 -3.0195 -0 -0 -2.58976 0.16548 0 0 0 0 0 0.01628 0.28088 0.25577 0.0835 0 -0.00979 0 0.18072 0.04735 0.69458 -5.83088
ASP_328 -5.35471 0.87091 6.84478 -0.23332 0.0046 0.76659 3.46936 -2.97825 -0.01455 -0.13913 -4.42797 0.13729 0 0 -1.0047 -0.99651 0 0.02216 0.03789 0.00217 0 3.67719 -0.07001 0 -2.3716 -0.05528 0.53156 -1.28151
LYS_329 -5.32013 0.81592 4.95726 -0.58349 0.12615 0.32376 1.95355 -2.20363 -0.01623 -0.05398 -1.85883 0.09585 0 0 0 0 0 0.0114 -0.09982 0.52513 2.71171 0 -0.02644 0 -1.5107 -0.37715 0.46208 -0.06758
TYR_330 -11.0738 1.41345 4.41641 -0.65986 0.05179 0.37065 3.27316 -2.94865 -0.03915 -0.22401 -3.04478 -0.23944 0 0 0 -0.72333 0 0.00524 -0.03728 0.01851 0 2.04043 -0.1791 0.1163 1.2797 -0.50802 0.54377 -6.14804
ARG_331 -5.21054 0.43683 6.15965 -0.82315 0.12335 0.49953 2.40602 -2.73375 -0.01455 -0.13913 -3.6743 0.51049 0 0 0 -0.99651 0 0.00799 -0.07427 0.08269 2.17621 0 0.00514 0 -1.2888 -0.56354 0.5996 -2.51102
GLY_332 -2.85138 0.19273 2.58 -6e-05 0 0 0.90943 -1.31002 -0.0387 -0.1886 -1.32119 -0.39099 0 0 0 0 0 0.01125 -0.14593 0 0 0 -1.50805 0 0.83697 -0.72394 0.3775 -3.57098
PHE_333 -8.1151 0.52078 4.97767 -0.59459 0.04234 0.28047 1.93019 -2.85306 -0 -0 -1.62798 0.17006 0 0 0 0 0 0.00524 0.03307 0.02307 0 1.94534 -0.36807 0 1.0402 -0.59406 0.21747 -2.96696
VAL_334 -7.84191 0.73258 2.75795 -0.27286 0.15047 0.05451 2.44623 -2.40754 -0.01057 -0.04625 -2.57929 -0.08296 0 0 0 0 0 0.00688 -0.00952 0.00875 0.09748 0 -0.47572 0 1.9342 -0.41431 0.65034 -5.30154
CYS_335 -7.77837 1.01478 4.03421 -0.05114 0 0.0147 2.64959 -2.28224 -0.00106 -0.0034 -2.86478 -0.88165 0 0 0 0 0 0.00723 0.16377 0.00835 0.27367 0 0.10372 0 3.6196 -0.13465 0.91319 -1.19448
ILE_336 -8.21718 0.89683 1.72847 -0.48484 0.35723 0.11433 2.4261 -2.17178 -0.01465 -0.05836 -2.77835 -0.16031 0 0 0 0 0 0.01792 -0.03586 0.00848 0.31886 0 -0.71701 0 0.73287 -0.08511 0.69897 -7.42341
VAL_337 -8.09592 0.91621 2.06135 -0.2719 0.17122 0.05378 2.77611 -2.14172 -0.00899 -0.06013 -2.82074 -0.19765 0 0 0 0 0 0.01468 0.09089 0.07713 0.22627 0 -0.68671 0 1.9342 -0.41782 0.5661 -5.81365
THR_338 -7.1086 0.49728 4.27446 -0.22009 0.11459 0.09218 2.83472 -2.77327 -0.01805 -0.18931 -3.47129 -1.08792 0 0 0 0 0 0.02321 -0.00698 0.0065 0.76734 0 -0.03561 2.39332 -1.0874 -0.2492 0.63321 -4.61091
ASN_339 -7.40821 1.01942 5.02527 -0.20322 0.10879 0.30752 3.37656 -2.98124 -0.01145 -0.07698 -2.1642 -0.48693 0 0 0 0 0 0.03038 -0.02016 0.04035 0 2.04609 0.22534 0 -0.93687 -0.00045 0.73903 -1.37096
VAL_340 -7.59723 0.62927 2.04112 -0.28353 0.1069 0.05049 2.22134 -2.24673 -0.02398 -0.1353 -1.60157 -0.25712 0 0 0 0 0 0.02228 0.02593 0.00247 0.08944 0 -0.47902 0 1.9342 -0.08699 0.84084 -4.74718
ALA_341 -5.48004 0.58033 2.2107 -0.01999 0 0 1.33161 -1.98763 -0 -0 -1.7063 -0.4044 0 0 -0.40764 0 0 0.22279 0.05105 0 0 0 -0.41539 0 1.8394 -0.0808 0.56872 -3.69758
SER_342 -3.78153 0.50873 4.07392 -0.03163 0.00212 0.02556 2.22367 -1.84102 -0.00833 -0.10444 -1.51772 -0.19067 0 0 0 -0.76065 0 0.05877 -0.05508 0.00878 0.56192 0 0.03562 1.80899 -0.77834 0.20991 0.33572 0.7843
GLN_343 -3.86796 0.14302 3.00778 -0.29951 0.07655 0.27014 1.02354 -1.3916 -0.01518 -0.12023 -0.95577 -0.72171 0 0 0 0 0 0.09581 -0.02272 0.02575 0 2.78615 -0.02417 0 -0.18838 0.13398 0.43789 0.39337
CYS_344 -7.14751 1.82156 3.14907 -0.06972 0 0.05445 1.87324 -1.8811 -0.01222 -0.10305 -0.4875 -0.16381 0 0 0 0 0 0.06706 0.11421 0.08376 0.90489 0 -0.10911 0 3.6196 0.04803 0.82468 2.58652
GLY_345 -1.4348 0.07882 1.4073 -4e-05 0 0 0.41906 -0.69346 -0.0241 -0.12069 0.4336 -0.38715 0 0 0 0 0 0.0136 -0.17854 0 0 0 0.39788 0 0.83697 0.20899 0.85521 1.81262
LYS_346 -5.8982 0.43868 4.81202 -0.48553 0.09973 0.30733 2.71136 -2.38281 -0.01078 -0.09042 -2.88754 -0.14902 0 0 -0.67211 0 0 0.01148 -0.03517 0.06089 1.86875 0 0.05396 0 -1.5107 0.01864 0.69435 -3.0451
THR_347 -7.76737 1.53314 5.37718 -0.12553 0.05716 0.05762 3.39042 -3.27634 -0.02851 -0.21868 -2.28151 -1.23549 0 0 0 0 0 0.08003 -0.04075 0.00119 1.24905 0 0.04146 2.29181 -1.0874 -0.13767 1.19942 -0.92076
GLU_348 -4.00375 0.20926 4.7838 -0.4025 0.0398 0.77167 1.73873 -2.1849 -0.02054 -0.16387 -3.3736 -0.46794 0 0 0 -0.40848 0 0.0286 -0.0525 0.03732 0 3.34284 -0.29869 0 -2.7348 -0.31369 0.90074 -2.5725
VAL_349 -5.47998 0.3167 4.58227 -0.30313 0.20855 0.06765 1.72834 -2.41204 -0 -0 -1.17159 -0.01624 0 0 0 0 0 0.00623 -0.05817 0.00314 0.03678 0 -0.39649 0 1.9342 -0.23913 0.21822 -0.9747
ASN_350 -8.31721 0.7137 6.52698 -0.34623 0.02506 0.66249 3.30448 -3.39355 -0.03752 -0.37564 -2.89929 -0.04418 0 0 0 0 0 0.01615 0.02834 0.03022 0 2.45677 0.518 0 -0.93687 0.52328 0.25279 -1.29225
TYR_351 -9.69726 0.93566 5.0377 -0.58783 0.03376 0.27866 3.57907 -3.33469 -0.01097 -0.12475 -3.32182 -0.2606 0 0 -0.40764 0 0 0.01098 -0.04337 0.00046 0 2.63507 0.07715 0.08935 1.2797 0.36351 0.52387 -2.94402
THR_352 -4.4606 0.17256 5.74384 -0.20387 0.14205 0.07431 2.50222 -2.62524 -0.01175 -0.06569 -2.72434 -0.09038 0 0 0 0 0 0.00531 -0.02158 0.00369 0.05892 0 -0.00543 2.27208 -1.0874 -0.03561 0.47741 0.1205
GLN_353 -9.61534 0.96884 8.1645 -0.28446 0.05073 0.22927 4.01704 -3.82271 -0.00538 -0.06814 -4.55527 -0.53891 0 0 -0.78573 -0.52166 0 0.00473 0.04286 0.07394 0 3.11961 -0.15223 0 -0.18838 -0.04841 0.51151 -3.40358
LEU_354 -9.54299 0.7114 3.66588 -0.46435 0.13545 0.10815 2.90286 -2.96487 -0 -0 -2.56025 0.189 0 0 0 0 0 0.00352 0.01257 0.00577 0.31595 0 -0.28694 0 0.18072 -0.29024 0.61795 -7.2604
VAL_355 -7.21231 0.71154 4.67816 -0.30815 0.14565 0.06963 2.99991 -3.14629 -0.00176 -0.01213 -2.76915 -0.21192 0 0 0 0 0 0.00145 0.07574 0.0033 0.09086 0 -0.30362 0 1.9342 -0.23407 0.56336 -2.92561
ASP_356 -5.58419 0.30559 6.39603 -0.10745 0.00847 0.32871 2.75543 -3.07693 -0 -0 -2.28517 -0.32372 0 0 0 0 0 0.00731 0.00731 0.03774 0 1.69241 0.19165 0 -2.3716 -0.21346 0.56465 -1.66723
LEU_357 -9.72097 0.81378 3.94002 -0.4662 0.14774 0.10598 2.86024 -3.18693 -0 -0 -2.77305 0.20552 0 0 0 0 0 0.01038 0.03308 0.03739 0.37531 0 -0.26639 0 0.18072 -0.2977 0.46421 -7.53687
HIS_358 -8.05993 0.6058 6.70811 -0.60989 0.00838 0.593 2.90749 -3.68603 -0.00931 -0.06804 -2.90829 -0.37371 0 0 0 0 0 0.00328 -0.00814 0.08226 0 1.58302 -0.23315 0 -0.45461 -0.06629 0.35237 -3.63366
ALA_359 -2.92903 0.09737 3.00496 -0.02269 0 0 1.45433 -1.73725 -0 -0 -1.14072 -0.36431 0 0 0 0 0 0.0016 -0.06386 0 0 0 -0.38859 0 1.8394 -0.22173 0.25697 -0.21354
ARG_360 -5.4304 0.33547 5.26208 -0.45263 0.0534 0.23426 2.07433 -2.43852 -0 -0 -2.50233 0.33855 0 0 0 -0.77948 0 0.0068 -0.01387 0.20351 2.02712 0 -0.10563 0 -1.2888 -0.31512 0.40933 -2.38192
TYR_361 -9.56618 1.13826 4.67292 -0.66191 0.05462 0.38144 3.55813 -2.94456 -0.01385 -0.16189 -3.84544 -0.1581 0 0 0 0 0 0.01 -0.04954 0.0238 0 2.08902 -0.29752 0.00086 1.2797 -0.05561 0.93922 -3.60664
ALA_362 -4.86684 0.4979 4.52843 -0.0221 0 0 3.08003 -2.68561 -0 -0 -3.00624 -0.37072 0 0 0 0 0 0.00393 -0.06054 0 0 0 -0.39863 0 1.8394 -0.36066 0.76546 -1.05619
GLU_363 -1.51865 0.2205 1.96767 -0.22905 0.03006 0.33467 0.35999 -0.92641 -0.00931 -0.06804 -0.06062 -0.60118 0 0 0 0 0 0.00612 -0.08848 0.00334 0 3.20994 -0.27362 0 -2.7348 -0.66767 0.24296 -0.80258
CYS_364 -4.26823 0.49791 2.07581 -0.09803 0.00658 0.06089 1.16652 -1.22362 -0.03272 -0.1392 -1.14794 -0.62675 0 0 0 0 0 0.00475 -0.05259 0.01074 0.7426 0 0.15647 0 3.6196 -0.42118 0.29452 0.62615
GLY_365 -3.93815 0.21427 3.39574 -6e-05 0 0 2.18096 -1.92816 -0.01795 -0.10367 -1.84409 -0.31435 0 0 0 0 0 0.01455 -0.16013 0 0 0 -1.54129 0 0.83697 0.07893 0.71385 -2.41258
LEU_366 -9.83954 1.4305 3.27863 -0.5479 0.24145 0.12257 2.04265 -2.88516 -0.03272 -0.1392 -2.15929 0.3492 0 0 -0.4549 0 0 0.01971 0.17863 0.18821 0.69732 0 -0.34589 0 0.18072 0.03732 0.93119 -6.70651
ARG_367 -7.77351 0.67063 6.10253 -0.91339 0.26217 0.65919 3.02643 -3.00433 -0.01795 -0.10367 -3.71872 -0.02252 0 0 -0.4549 0 0 0.02254 0.03469 0.00802 1.84448 0 -0.21902 0 -1.2888 -0.23459 0.54814 -4.57259
ILE_368 -8.67517 0.90304 1.06956 -0.44724 0.27215 0.08811 1.80185 -1.90244 -0.00027 -0.0008 -0.75505 0.00862 0 0 0 0 0 0.00311 -0.06792 0.05605 0.39273 0 -0.76511 0 0.73287 -0.32645 0.41294 -7.1994
LEU_369 -9.34317 0.97051 0.8757 -0.5116 0.29304 0.16606 2.38341 -2.08648 -0 -0 -2.50401 -0.07775 0 0 0 0 0 0.00397 -0.04115 0.08353 1.80211 0 -0.12393 0 0.18072 0.0887 0.61845 -7.22189
ALA_370 -5.98717 0.48104 2.07303 -0.0258 0.00031 0 2.35933 -2.04095 -0.00027 -0.0008 -2.80482 -0.34573 0 0 0 0 0 0.00924 -0.05868 0 0 0 0.51276 0 1.8394 0.55018 0.51574 -2.9232
PHE_371 -10.2615 1.05993 2.64298 -0.55828 0.05939 0.2762 3.00946 -2.6615 -0.0125 -0.06068 -2.63732 -0.09496 0 0 0 0 0 0.00325 0.02493 0.12728 0 2.34301 -0.28919 0 1.0402 0.58402 0.99146 -4.41381
PRO_372 -7.88306 1.2299 4.33722 -0.14215 0.0015 0.10295 2.04667 -1.87583 -0.0195 -0.15131 -2.75612 0.1758 0 0 0 0 0 0.00476 -0.05222 0.02139 0.18895 0 -1.00882 0 -2.4119 -0.09802 1.20098 -7.08882
CYS_373 -6.68188 0.46585 4.14239 -0.05678 0.00013 0.03652 2.40572 -2.02059 -0.02578 -0.26114 -1.6963 -0.39926 0 0 0 0 0 0.01247 0.06964 0.09335 0.30138 0 -0.21751 0 3.6196 -0.13198 0.55737 0.2132
ASN_374 -5.6501 0.44899 4.43272 -0.39378 0.06461 0.79886 1.5125 -2.18699 -0.01173 -0.13549 -0.54444 -0.55236 0 0 -0.74936 0 0 0.01844 -0.05843 0.00617 0 2.4364 -0.64732 0 -0.93687 0.09634 0.27803 -1.77382
GLN_375 -6.42453 0.23903 4.3388 -0.27045 0.0374 0.20431 2.77472 -2.28192 -7e-05 -0.0002 -3.39238 -0.60253 0 0 -2.87359 0 0 0.00402 0.01445 0.01664 0 2.94242 -0.21228 0 -0.18838 -0.53017 0.18752 -6.01719
PHE_376 -9.1623 0.98481 3.69347 -0.74085 0.08747 0.48135 1.95241 -2.77696 -0.00514 -0.0618 -0.93531 0.20205 0 0 0 0 0 0.04792 0.24739 0.36701 0 2.56344 -0.36898 0 1.0402 0.10381 0.58854 -1.69145
GLY_377 -1.89444 0.35912 1.94477 -5e-05 0 0 0.22281 -0.94821 -7e-05 -0.0002 -0.03076 -0.41579 0 0 0 0 0 0.01168 0.05157 0 0 0 -1.23542 0 0.83697 0.08403 0.55445 -0.45956
LYS_378 -3.36523 0.63629 3.28306 -0.32632 0.04967 0.20468 1.23061 -1.58552 -0 -0 -0.08293 -0.39846 0 0 0 0 0 0.00403 0.00411 0.00728 1.54454 0 -0.1338 0 -1.5107 -0.54371 0.23532 -0.74707
GLN_379 -8.49315 0.80452 6.94248 -0.24487 0.09327 0.22033 3.55087 -3.35941 -0.0241 -0.12069 -3.72884 -0.67306 0 0 0 -0.36169 0 0.00978 0.12033 0.21092 0 2.87807 -0.12266 0 -0.18838 -0.39258 0.9977 -1.88117
GLU_380 -8.45245 1.23375 9.63639 -0.54538 0.4236 0.94399 3.81606 -4.07747 -0.02673 -0.24119 -4.00859 -1.10166 0 0 -0.74936 -0.76065 0 0.0146 0.13888 0.23693 0 5.34781 0.25489 0 -2.7348 0.43236 1.79866 1.57965
PRO_381 -3.77092 0.66086 2.75569 -0.09576 0.00381 0.06015 0.53079 -1.07653 -0 -0 0.14317 0.68309 0 0 0 0 0 0.03627 0.08144 0.03014 0.44656 0 -0.28211 0 -2.4119 0.52146 1.39761 -0.28619
GLY_382 -2.4739 0.12963 3.05713 -0.00022 0 0 1.67928 -1.44628 -0.00254 -0.01077 -2.71163 -0.17669 0 0 -0.51124 0 0 0.02883 -0.08307 0 0 0 -0.41532 0 0.83697 -0.13299 0.56803 -1.66477
SER_383 -4.59754 0.38927 6.46221 -0.02877 0 0.06706 3.54374 -2.78249 -0 -0 -3.03692 -0.48212 0 0 -1.65633 0 0 0.01848 -0.02437 0.00736 0.17518 0 -0.44696 0.60038 -0.77834 -0.2989 0.21162 -2.65742
ASN_384 -6.24878 0.31665 5.22537 -0.1698 0.01289 0.24393 2.5983 -2.71131 -0 -0 -2.17803 -0.3566 0 0 -0.99306 0 0 0.01054 -0.02653 0.00419 0 1.57857 0.21095 0 -0.93687 -0.30545 0.23848 -3.48657
GLU_385 -4.18052 0.26485 5.75908 -0.46557 0.2726 1.47395 2.0351 -2.47725 -0.02913 -0.16143 -1.42785 -2.87189 0 0 0 0 0 0.00522 0.0751 0.02814 0 3.88833 -0.18384 0 -2.7348 -0.17229 0.25678 -0.64542
GLU_386 -6.45488 0.30898 7.14697 -0.20669 0.02845 0.29252 3.74139 -3.3188 -0.04523 -0.314 -3.36393 -0.51869 0 0 -1.65633 0 0 0.00535 -0.02534 0.0563 0 3.33864 -0.24826 0 -2.7348 -0.42849 0.20918 -4.18768
ILE_387 -9.35097 0.93393 5.95634 -0.50017 0.31571 0.10288 3.13794 -3.50718 -0 -0 -2.42734 -0.00292 0 0 0 0 0 0.00351 0.02383 0.05884 0.54055 0 -0.42877 0 0.73287 -0.27408 0.38539 -4.29965
LYS_388 -5.83954 0.26601 6.50201 -0.42578 0.06489 0.23204 3.7086 -3.07895 -0 -0 -5.2976 -0.1157 0 0 0 -0.82047 0 0.00247 0.0276 0.04947 1.95038 0 0.03816 0 -1.5107 -0.09378 0.43426 -3.90663
GLU_389 -4.44668 0.25766 4.94111 -0.2148 0.02535 0.29279 2.36151 -2.51125 -0.0161 -0.15257 -1.58961 -0.58776 0 0 0 0 0 0.003 -0.01813 0.00986 0 2.99955 -0.27143 0 -2.7348 -0.39356 0.29639 -1.74948
PHE_390 -6.43029 0.47311 4.98741 -0.53963 0.19644 0.26009 2.64331 -2.81816 -0 -0 -1.3686 -0.25276 0 0 0 0 0 0.01008 0.06001 0.21763 0 3.21324 -0.13512 0 1.0402 -0.37635 0.35323 1.53385
ALA_391 -5.59985 0.58854 3.88739 -0.02087 0 0 2.99032 -2.7382 -0 -0 -3.08261 -0.34505 0 0 0 0 0 0.00388 0.04919 0 0 0 -0.23801 0 1.8394 -0.30509 0.36283 -2.60813
ALA_392 -3.53266 0.32357 3.90325 -0.02178 0 0 2.36922 -2.2162 -0.00367 -0.07544 -2.31225 -0.38184 0 0 0 0 0 0.00361 -0.00911 0 0 0 -0.3634 0 1.8394 -0.55367 0.30107 -0.72988
GLY_393 -2.13714 0.21311 2.56365 -4e-05 0 0 1.3508 -1.35696 -0 -0 -1.12218 -0.41895 0 0 0 0 0 0.0096 -0.14202 0 0 0 0.38576 0 0.83697 -0.23733 0.26771 0.21297
TYR_394 -7.45318 0.91948 4.08971 -0.5928 0.03832 0.31194 2.05886 -2.5913 -0.04751 -0.24494 -2.20812 -0.24298 0 0 0 -0.40848 0 0.01422 0.06899 0.01533 0 1.97916 -0.28608 0.19596 1.2797 -0.16096 0.36464 -2.90003
ASN_395 -3.6018 0.27145 3.50766 -0.35387 0.06481 0.72513 1.48505 -1.82392 -0.00876 -0.0932 -1.73888 -0.86057 0 0 0 0 0 0.006 -0.04806 0.05552 0 1.6995 -0.98993 0 -0.93687 -0.59086 0.3624 -2.86921
VAL_396 -6.48101 0.79092 0.82551 -0.28419 0.15764 0.06017 1.56359 -1.8075 -0.03918 -0.1405 -0.19172 0.14016 0 0 0 0 0 0.00407 -0.04476 0.11499 0.06541 0 -0.33659 0 1.9342 -0.55137 0.32132 -3.89885
LYS_397 -3.43401 0.27395 2.897 -0.52629 0.1609 0.34566 0.56268 -1.36968 -0.00509 -0.01777 -0.20531 -0.13701 0 0 0 0 0 0.0023 -0.04878 0.00922 1.77975 0 0.09037 0 -1.5107 -0.17906 0.2994 -1.01248
PHE_398 -9.15614 0.95248 0.82447 -0.88008 0.05231 0.53432 1.41734 -1.90398 -0 -0 -0.4634 -0.22622 0 0 0 0 0 0.00256 0.14136 0.22865 0 2.76392 -0.35336 0 1.0402 -0.01596 0.33571 -4.70579
ASP_399 -3.86147 0.06883 4.80206 -0.11095 0.01037 0.31042 2.43539 -2.14422 -0.01547 -0.05137 -4.52355 -0.37429 0 0 0 -0.72333 0 0.00828 -0.06966 0.00275 0 2.13241 -0.03363 0 -2.3716 -0.33302 0.39489 -4.44717
MET_400 -7.52156 0.49634 2.42661 -0.47809 0.09562 0.12645 1.66031 -1.72574 -0 -0 -1.69121 -0.14521 0 0 0 0 0 0.00193 0.01819 0.05239 1.80439 0 0.19146 0 0.60916 -0.08679 0.52127 -3.64448
PHE_401 -11.6436 0.86433 3.20842 -0.57868 0.0803 0.27663 2.33351 -2.97526 -0 -0 -2.79791 0.33332 0 0 0 0 0 0.0092 -0.02636 0.03223 0 2.27113 -0.17531 0 1.0402 0.30751 0.56776 -6.87256
SER_402 -5.47916 0.33829 5.33444 -0.02727 0 0.06341 1.53532 -2.53615 -0.0159 -0.08831 -1.52096 -0.50152 0 0 0 0 0 0.01759 -0.02906 0.00129 0.15501 0 -0.44733 0.60009 -0.77834 -0.16233 0.32379 -3.2171
LYS_403 -6.35432 0.42686 7.01428 -0.55067 0.3148 0.29075 3.59686 -2.93298 -0 -0 -5.15491 0.23301 0 0 -2.60267 0 0 0.00711 -0.06078 0.08515 2.35025 0 0.08184 0 -1.5107 -0.38438 0.46105 -4.68947
ILE_404 -7.53566 1.03359 3.38614 -0.4449 0.29072 0.08908 2.35058 -2.3253 -0 -0 -1.20579 0.06175 0 0 0 0 0 0.00713 0.1857 1.0354 0.50265 0 -0.48953 0 0.73287 -0.19186 1.09503 -1.4224
CYS_405 -7.09036 0.80471 3.89873 -0.04396 0 0.01712 1.2078 -2.10208 -0.03619 -0.29091 -2.44468 -0.15158 0 0 0 0 0 0.00603 -0.00414 0.04339 0.25066 0 0.21572 0 3.6196 -0.34091 0.99417 -1.44686
VAL_406 -8.38549 1.05143 2.1869 -0.28229 0.1926 0.05039 1.81095 -2.29971 -0 -0 -1.33558 -0.15947 0 0 -0.66591 0 0 0.0142 0.31789 0.01017 0.23664 0 -0.11156 0 1.9342 -0.06002 0.46231 -5.03236
ASN_407 -6.54377 0.23915 6.12285 -0.14957 0.00939 0.20956 3.82977 -3.17105 -0.01368 -0.10847 -3.01309 -0.39212 0 0 -4.55453 0 0 0.00949 0.03114 0.07059 0 1.88978 0.42168 0 -0.93687 0.35472 0.37329 -5.32173
GLY_408 -3.38459 0.21065 3.89877 -0.00023 0 0 2.02089 -1.93784 -0.01157 -0.11095 -2.49262 -0.1914 0 0 -1.10392 0 0 0.01069 -0.04973 0 0 0 -1.51909 0 0.83697 0.17814 0.43781 -3.20802
ASP_409 -4.67541 0.39787 6.41118 -0.24203 0.00195 0.78904 3.42755 -2.58918 -0 -0 -5.54009 -0.05494 0 0 -0.59788 -0.50464 0 0.03144 -0.07043 0.03568 0 3.34029 0.09316 0 -2.3716 -0.14914 0.49821 -1.76897
ASP_410 -3.68705 0.12348 5.5784 -0.22962 0.0259 0.7883 1.55549 -2.28419 -0.03529 -0.26181 -3.26721 -2.01107 0 0 0 -1.08687 0 0.01706 -0.00399 0.03325 0 2.26401 -0.44736 0 -2.3716 -0.52991 0.37999 -5.45009
ALA_411 -5.85485 0.91496 3.86458 -0.02419 0 0 1.6506 -2.64146 -0.01157 -0.11095 -1.34446 -0.19408 0 0 0 0 0 0.0095 -0.01466 0 0 0 -0.14312 0 1.8394 -0.81422 0.31758 -2.55694
HIS_412 -8.0187 1.28705 6.85211 -0.54304 0.04845 0.43251 4.55158 -3.41674 -0.01494 -0.14439 -4.54281 -0.89723 0 0 -1.76925 0 0 0.00611 -0.05727 0.04908 0 1.48967 -0.05441 0 -0.45461 -0.79162 1.02293 -4.96552
PRO_413 -6.3368 0.92682 3.79348 -0.06759 0 0.04258 1.93827 -1.83944 -0 -0 -0.86061 0.5893 0 0 0 0 0 0.00421 -0.1338 0.08812 0.16836 0 -0.64729 0 -2.4119 -0.13394 1.25551 -3.62473
LEU_414 -9.72543 0.89544 3.30879 -0.72961 0.47516 0.33555 2.65189 -2.65527 -0 -0 -2.33551 0.01698 0 0 -1.10019 0 0 0.00631 0.02339 0.04694 0.98434 0 -0.24008 0 0.18072 0.08669 0.754 -7.01989
TRP_415 -13.3963 1.55369 4.709 -0.94236 0.0394 0.38153 3.5885 -3.79904 -0 -0 -1.71023 -0.28789 0 0 0 0 0 0.00965 0.05289 0.02496 0 2.09987 0.05531 0 1.6906 -0.12065 0.86207 -5.18904
LYS_416 -10.033 1.12413 9.60717 -0.29208 0.02091 0.11835 3.70641 -4.28505 -0.06677 -0.2838 -3.6683 -0.04924 0 0 -0.59788 0 0 0.00385 0.0537 0.18091 1.72117 0 0.00544 0 -1.5107 -0.20059 0.88438 -3.56093
TRP_417 -14.7972 2.13696 7.13719 -1.34466 0.09258 0.49738 3.57415 -4.94089 -0.00097 -0.00357 -3.76696 -0.34387 0 0 -0.38139 0 0 0.00711 -0.01875 0.01582 0 1.72534 -0.22357 0 1.6906 -0.0929 0.84738 -8.19022
MET_418 -11.357 1.37354 3.90644 -0.38187 0.20467 0.08707 2.70941 -2.77298 -0.02247 -0.16164 -2.37783 0.03711 0 0 0 0 0 0.0196 -0.03645 0.12697 1.75507 0 -0.05471 0 0.60916 0.02231 0.63544 -5.67817
LYS_419 -9.61493 1.01779 11.2506 -0.50274 0.19879 0.30183 4.53954 -4.72004 -0.03351 -0.13707 -5.20575 0.1142 0 0 0 -0.38675 0 0.01399 -0.1221 0.45525 2.76886 0 -0.02731 0 -1.5107 -0.33257 0.63385 -1.2988
ILE_420 -5.99124 0.81746 3.1453 -0.60522 0.41325 0.201 1.70875 -2.00379 -0 -0 -1.13918 0.00061 0 0 0 0 0 0.03424 -0.04685 0.20177 0.72213 0 0.22716 0 0.73287 -0.28275 0.68825 -1.17623
GLN_421 -8.32148 1.37133 7.20134 -0.65784 0.22006 0.60201 2.83168 -3.34205 -0.04195 -0.30857 -2.62416 -0.38926 0 0 0 0 0 0.04048 0.05964 0.20654 0 2.65614 0.09019 0 -0.18838 -0.27853 1.13306 0.26025
PRO_422 -2.58883 0.45992 1.76316 -0.06696 0 0.0424 0.45832 -0.6655 -0.02219 -0.12721 0.26358 0.60278 0 0 0 0 0 0.02372 0.02957 0.04274 0.14641 0 -0.63563 0 -2.4119 0.04289 1.14189 -1.50084
LYS_423 -4.01926 0.33398 3.69926 -0.34345 0.06215 0.21764 1.24137 -1.76467 -0.02143 -0.09458 -0.56757 -0.32549 0 0 0 0 0 0.019 0.16897 0.00959 1.76602 0 0.24243 0 -1.5107 0.93988 0.41949 0.47264
GLY_424 -4.73264 0.44014 3.85138 -8e-05 0 0 1.76165 -2.10795 -0 -0 -2.35589 -0.3591 0 0 -0.63786 0 0 0.01344 -0.08186 0 0 0 0.65359 0 0.83697 1.11056 0.31518 -1.29247
LYS_425 -5.33402 0.35003 5.06001 -0.32785 0.0746 0.16882 1.27421 -2.18799 -0.02219 -0.12721 -0.76156 0.13261 0 0 0 0 0 0.01125 0.00745 0.11725 1.92271 0 -0.04111 0 -1.5107 0.29384 0.35306 -0.54682
GLY_426 -3.0992 0.14666 2.63308 -0.00037 0 0 1.19753 -1.50208 -0 -0 -0.56717 -0.17424 0 0 -1.10458 0 0 0.01101 -0.08794 0 0 0 -1.09036 0 0.83697 -0.05268 0.24156 -2.61181
ILE_427 -4.7312 0.54827 2.08751 -0.61754 0.37984 0.12101 0.89247 -1.47992 -0 -0 0.07665 0.29607 0 0 0 0 0 0.02232 0.11865 0.05395 0.70961 0 -0.49377 0 0.73287 0.30468 0.31082 -0.6677
LEU_428 -5.52412 0.6399 2.38413 -0.54147 0.28267 0.16678 1.37844 -1.68438 -0.00846 -0.06701 1.09907 0.02962 0 0 0 0 0 0.00853 0.05286 0.03463 0.60451 0 -0.06629 0 0.18072 0.33503 0.53777 -0.15708
GLY_429 -3.23351 0.51035 3.38309 -0.00037 0 0 1.36669 -1.89091 -0 -0 -1.12932 -0.17866 0 0 0 0 0 0.00368 -0.04306 0 0 0 -1.50854 0 0.83697 0.16113 0.40677 -1.31569
ASN_430 -5.52141 0.53455 5.21588 -0.20572 0.03334 0.32808 2.71902 -2.49028 -0 -0 -1.32809 -0.39909 0 0 -1.75784 0 0 0.01051 -0.05283 0.2082 0 1.9376 -0.41564 0 -0.93687 -0.36012 0.29022 -2.19049
ALA_431 -3.5997 0.19088 2.566 -0.02264 0 0 1.04232 -1.67577 -0.00846 -0.06701 -1.2625 -0.13726 0 0 -0.45111 0 0 0.00504 -0.00913 0 0 0 -0.1836 0 1.8394 -0.62005 0.21127 -2.18231
ILE_432 -8.31587 0.69941 2.64517 -0.61864 0.31311 0.12201 2.2142 -2.18395 -0.03351 -0.13707 -0.57188 0.41525 0 0 -2.34685 0 0 0.00265 -0.08556 0.0211 0.93728 0 -0.4557 0 0.73287 -0.50275 0.42671 -6.722
LYS_433 -3.91759 0.21822 3.44032 -0.88056 0.16693 1.04083 0.75916 -1.43229 -0.03101 -0.12133 -1.01907 -0.09437 0 0 0 0 0 0.00734 -0.0282 0.09971 2.90426 0 -0.05934 0 -1.5107 -0.23336 0.49463 -0.19643
TRP_434 -10.6244 1.61121 4.80908 -0.73323 0.00879 0.01534 2.90104 -2.97995 -0 -0 -2.02126 -0.59847 0 0 0 -0.36169 0 0.00952 0.00244 1e-05 0 2.07334 -0.34126 0 1.6906 0.46962 0.9298 -3.13945
ASN_435 -8.71773 0.88644 4.83912 -0.19456 0.0183 0.27425 2.29297 -2.92402 -0.00514 -0.0618 -1.01456 -0.28816 0 0 0 0 0 0.05848 -0.03986 0.02865 0 2.124 0.36833 0 -0.93687 0.41641 1.03782 -1.83793
PHE_436 -10.6221 1.71764 4.16026 -0.78634 0.39401 0.52645 2.9007 -3.12358 -0 -0 -3.02185 0.1622 0 0 -0.52244 0 0 0.02966 0.83271 0.48881 0 2.57684 0.30132 0 1.0402 0.13685 1.01161 -1.7971
THR_437 -6.68609 0.39905 5.25911 -0.15132 0.05036 0.05287 3.29316 -2.78447 -0 -0 -4.04975 0.16739 0 0 0 0 0 0.00239 -0.01559 0.00137 0.08156 0 0.04951 2.30491 -1.0874 -0.04825 1.11645 -2.04474
LYS_438 -8.57664 0.83304 8.55155 -0.65615 0.26414 0.75343 5.09541 -3.68184 -0.02264 -0.15728 -5.89489 0.05117 0 0 -0.78338 0 0 0.0092 0.10164 0.35725 2.67286 0 0.05038 0 -1.5107 -0.27695 1.00311 -1.81731
PHE_439 -10.6692 0.85384 2.84551 -0.55512 0.0768 0.27417 2.96914 -2.50856 -0 -0 -2.74131 -0.04598 0 0 0 0 0 0.01427 0.12534 0.05964 0 2.2747 -0.03365 0 1.0402 -0.09343 0.79204 -5.32161
LEU_440 -8.50966 0.65948 3.06705 -0.5646 0.19305 0.13839 3.06858 -2.57195 -0 -0 -3.98028 0.23502 0 0 0 0 0 0.00393 -0.06234 0.08541 0.55363 0 -0.35803 0 0.18072 -0.07725 0.47502 -7.46385
ILE_441 -9.41649 0.98559 3.92329 -0.62213 0.44034 0.12062 2.6619 -2.92882 -0 -0 -2.53722 0.37254 0 0 0 0 0 0.00669 -0.04529 0.10369 0.93726 0 -0.74838 0 0.73287 -0.28906 0.63083 -5.67176
ASP_442 -5.59662 0.61858 6.45559 -0.10687 0.00504 0.30867 3.12744 -3.05502 -0.01197 -0.12209 -3.90647 -1.09594 0 0 -0.84533 0 0 0.01122 -0.0322 0.05718 0 2.36981 -0.35564 0 -2.3716 -0.38863 0.49467 -4.44018
LYS_443 -6.48094 0.82237 7.70702 -0.33941 0.04302 0.1722 3.44344 -3.30062 -0.03064 -0.15875 -5.91717 -0.05002 0 0 -0.84533 0 0 0.00897 -0.03692 0.20499 1.87147 0 -0.02465 0 -1.5107 -0.48137 0.38094 -4.5221
ASN_444 -4.18732 0.32052 4.14262 -0.35139 0.12178 0.64563 1.79959 -1.97645 -0 -0 -1.04214 -1.04759 0 0 -0.68695 0 0 0.00791 -0.02027 0.0085 0 2.36806 -0.41172 0 -0.93687 -0.71826 0.23415 -1.73021
GLY_445 -4.98545 0.58432 4.00432 -5e-05 0 0 2.19786 -2.33613 -0 -0 -2.71254 -0.38222 0 0 0 0 0 0.00368 -0.19222 0 0 0 -1.44503 0 0.83697 -0.95357 0.26667 -5.11338
CYS_446 -5.39074 0.21853 4.50285 -0.04049 0 0.01341 2.5085 -2.31528 -0 -0 -2.48057 -0.18658 0 0 -0.68695 0 0 0.00514 0.01185 0.02441 0.19915 0 -0.03684 0 3.6196 -0.68045 0.28879 -0.42568
VAL_447 -6.67771 0.7268 0.79169 -0.27606 0.14775 0.05739 0.72078 -1.57545 -0.00024 -0.00698 -0.07189 0.12364 0 0 0 0 0 0.00201 -0.06076 0.00162 0.06218 0 -0.41879 0 1.9342 -0.39569 0.31782 -4.59769
VAL_448 -6.4301 0.92347 2.22906 -0.31137 0.30694 0.071 1.50234 -1.84697 -0.02143 -0.09458 -1.1386 -0.17785 0 0 0 0 0 0.01832 0.03881 0.00059 0.1502 0 -0.48622 0 1.9342 -0.18416 0.57718 -2.93916
LYS_449 -6.11396 0.28524 6.33655 -0.36664 0.04944 0.16156 3.40582 -2.73497 -0.00995 -0.03517 -4.7938 0.04799 0 0 0 -0.77147 0 0.01114 -0.00313 0.07017 1.94359 0 -0.05487 0 -1.5107 0.49491 0.64485 -2.94341
ARG_450 -9.15733 0.4716 7.40285 -0.53806 0.08483 0.28816 2.68447 -3.61973 -0.04689 -0.27114 -3.60743 0.57284 0 0 -1.74223 0 0 0.01074 0.04557 0.37116 2.01387 0 0.06455 0 -1.2888 0.37403 0.61908 -5.26784
TYR_451 -8.75943 0.63945 5.68156 -0.5443 0.02571 0.23526 3.17503 -2.87421 -0.00995 -0.03517 -3.91545 -0.19735 0 0 0 -0.38639 0 0.01642 0.07465 0.249 0 1.90944 -0.3276 0.10464 1.2797 -0.17938 0.70478 -3.13361
GLY_452 -3.00891 0.42607 3.89151 -0.00025 0 0 1.70479 -1.79498 -0.00016 -0.00063 -1.89559 -0.18957 0 0 -0.97334 0 0 0.01255 -0.11399 0 0 0 -0.51859 0 0.83697 -0.47922 0.9824 -1.12096
PRO_453 -5.4368 0.96888 3.04835 -0.07795 0 0.04739 1.05259 -1.22021 -0 -0 0.54463 0.62186 0 0 0 0 0 0.06846 -0.1552 0.07973 0.47489 0 -0.44884 0 -2.4119 -0.55925 1.16103 -2.24235
MET_454 -4.90202 0.35581 2.61393 -0.36843 0.10023 0.15102 0.82598 -1.45515 -0 -0 -0.58614 -0.45308 0 0 0 0 0 0.04394 0.57659 0.06807 1.95558 0 0.21528 0 0.60916 0.52456 0.80995 1.08528
GLU_455 -5.46025 0.4234 6.1111 -0.19331 0.02321 0.25365 3.11973 -2.57331 -0.01604 -0.15044 -4.38958 -0.59308 0 0 -1.23428 0 0 0.02729 0.00735 0.12768 0 3.9267 0.2156 0 -2.7348 1.29597 0.59746 -1.21595
GLU_456 -4.6824 0.92727 5.63303 -0.24421 0.04135 0.36672 2.36953 -2.48075 -0.01782 -0.12997 -3.86009 -0.41148 0 0 0 -0.87276 0 0.01356 0.34871 0.06076 0 3.68438 -0.04523 0 -2.7348 0.29469 1.32646 -0.41303
PRO_457 -7.75001 1.30962 4.38819 -0.06875 0 0.04362 2.30285 -1.89904 -0.00895 -0.03982 -0.93815 0.6016 0 0 0 0 0 0.01542 -0.12915 0.03602 0.15344 0 -0.74992 0 -2.4119 0.09033 1.59757 -3.45704
LEU_458 -6.46218 0.83981 4.64977 -0.5009 0.32341 0.13155 2.60491 -2.52154 -0.00639 -0.03199 -2.09733 0.22859 0 0 -0.78573 0 0 0.04024 -0.12382 0.04861 0.35236 0 -0.1675 0 0.18072 0.26921 0.92541 -2.10277
VAL_459 -5.62254 1.14132 3.44339 -0.37349 0.31954 0.09191 2.52632 -2.20842 -0.00538 -0.06814 -1.93904 -0.15156 0 0 0 0 0 0.0169 -0.08948 0.00481 0.60932 0 0.37194 0 1.9342 -0.08297 0.49592 0.41454
ILE_460 -8.72177 1.75684 2.91119 -0.61203 0.45015 0.1899 3.15644 -2.55314 -0.00899 -0.0541 -2.82683 0.08206 0 0 0 0 0 0.00925 -0.10094 0.28923 1.49233 0 0.38124 0 0.73287 -0.1496 0.44585 -3.13005
GLU_461 -6.84526 1.02344 6.59791 -0.22298 0.02517 0.29335 3.30568 -2.98537 -0.0228 -0.20171 -2.88818 -0.55178 0 0 0 -0.77948 0 0.02436 0.01412 0.03434 0 3.55246 -0.27939 0 -2.7348 -0.4724 0.42408 -2.68923
LYS_462 -3.20929 0.32217 3.60051 -0.29847 0.02381 0.13501 1.43614 -1.58962 -0.00639 -0.03199 -0.71503 -0.05201 0 0 0 0 0 0.01022 -0.06155 0.10565 1.75124 0 -0.05936 0 -1.5107 -0.63733 0.28333 -0.50364
ASP_463 -5.515 0.6513 6.61934 -0.11048 0.0026 0.34215 3.56509 -2.86112 -0.00168 -0.00974 -6.05765 -0.20827 0 0 0 -1.15786 0 0.01173 0.07913 0.03737 0 2.0371 -0.20389 0 -2.3716 -0.32099 0.53213 -4.94033
LEU_464 -9.04479 1.59858 1.78512 -0.50381 0.2495 0.12239 2.27037 -2.28402 -0.0009 -0.0024 -1.38988 0.30709 0 0 0 0 0 0.00295 -0.06463 0.07174 0.42345 0 -0.21834 0 0.18072 0.92934 1.9163 -3.65121
PRO_465 -4.44941 1.22818 2.80265 -0.07998 0 0.04859 0.87692 -1.2472 -0 -0 -0.47981 0.59536 0 0 0 0 0 0.00911 -0.20388 0.0127 0.39238 0 -0.68468 0 -2.4119 0.94669 1.88927 -0.755
HIS_D_466 -3.4259 0.3988 2.7663 -0.45032 0.03234 0.59234 1.33781 -1.50702 -0 -0 -1.3617 -0.31698 0 0 0 0 0 0.00895 0.27128 0.0337 0 1.5858 -0.51393 0 -0.45461 -0.02117 0.76017 -0.26414
TYR_467 -7.02313 0.88734 2.67745 -0.72679 0.08107 0.42669 1.86654 -2.15066 -0.00639 -0.05986 -1.29156 -0.15569 0 0 0 0 0 0.00431 -0.07857 0.00407 0 2.2062 -0.32863 0.01709 1.2797 0.17431 0.72894 -1.46757
PHE:CtermProteinFull_468 -8.44953 1.2749 2.10318 -0.57181 0.03502 0.35391 1.63297 -1.9947 -0.0009 -0.0024 -2.24843 0.22958 0 0 0 0 0 0.0214 0 0.04751 0 2.70975 0 0 1.0402 0.18493 0.6213 -3.0131
MET:NtermProteinFull_469 -6.70331 0.6191 3.80804 -0.30296 0.04726 0.10617 1.9 -1.84305 -0.02896 -0.08795 -0.65939 0.82207 0 0 -0.91199 0 0 0.0036 -0.04194 0.08946 2.0515 0 0 0 0.60916 0 0.30888 -0.21432
GLY_470 -3.24901 0.14124 3.17714 -7e-05 0 0 1.53415 -1.67106 -0 -0 -2.51887 -0.37825 0 0 0 0 0 0.00433 -0.09759 0 0 0 -1.4996 0 0.83697 -0.2182 0.70678 -3.23204
ARG_471 -2.34809 0.22218 4.1936 -0.59383 0.07966 0.34035 1.87058 -1.71488 -0 -0 -2.098 0.46855 0 0 -0.65741 -0.34964 0 0.01149 -0.00774 0.07801 2.4226 0 -0.18136 0 -1.2888 -0.48819 0.59075 0.54984
ALA_472 -4.19833 0.45507 1.7926 -0.02883 0.00945 0 1.12775 -1.36518 -0 -0 -0.079 -0.45963 0 0 0 0 0 0.02745 -0.04517 0 0 0 0.43893 0 1.8394 0.01998 0.33446 -0.13105
GLY_473 -3.20201 0.15482 3.35397 -6e-05 0 0 1.79339 -1.67967 -0.00618 -0.0643 -2.32743 -0.39744 0 0 0 0 0 0.01251 -0.13741 0 0 0 -1.4885 0 0.83697 -0.05333 0.23299 -2.9717
ALA_474 -5.19353 0.61604 3.69929 -0.02592 0.00054 0 1.92425 -2.48046 -0.01426 -0.07725 -1.54808 -0.25905 0 0 0 0 0 0.00818 -0.0544 0 0 0 0.0169 0 1.8394 -0.77314 0.2597 -2.06179
GLY_475 -5.05329 0.46912 4.66298 -6e-05 0 0 3.17423 -2.455 -0.01753 -0.06389 -3.85373 -0.38294 0 0 -0.34232 0 0 0.01728 -0.16203 0 0 0 -1.50509 0 0.83697 -0.8871 0.39746 -5.16495
SER_476 -4.92084 0.76479 5.36075 -0.03764 0 0.06741 2.34344 -2.53282 -0.00618 -0.0643 -2.65282 0.00674 0 0 0 0 0 0.02566 -0.01223 0.01123 0.27253 0 -0.29808 1.72478 -0.77834 -0.76279 1.23624 -0.25247
PRO_477 -6.00822 1.34852 4.14768 -0.1507 0.00076 0.10119 1.00263 -1.58344 -0 -0 0.70187 0.21791 0 0 0 0 0 0.0048 0.05561 0.03535 0.35568 0 -1.11333 0 -2.4119 -0.57503 1.33608 -2.53454
GLY_478 -1.34107 0.14359 1.82928 -5e-05 0 0 0.70492 -0.78333 -0.01584 -0.11244 -1.36036 -0.41381 0 0 0 0 0 0.00463 -0.04842 0 0 0 0.13248 0 0.83697 -0.09048 0.43299 -0.08094
ARG_479 -4.24031 0.5977 4.62823 -0.79611 0.11523 0.6096 2.1303 -1.937 -0 -0 -1.22785 0.07836 0 0 0 -1.18268 0 0.01049 -0.00575 0.11442 2.34247 0 0.0968 0 -1.2888 0.49592 0.68317 1.22419
ARG_480 -5.60645 0.39949 5.62074 -0.72701 0.10317 0.50081 2.3386 -2.36115 -0.02686 -0.18402 -2.49558 0.26619 0 0 -1.09927 0 0 0.00413 -0.12566 0.12708 1.69461 0 -0.03637 0 -1.2888 0.28168 1.01199 -1.60271
ARG_481 -1.97965 0.30571 1.9288 -0.7864 0.10614 0.53289 0.37197 -0.82186 -0 -0 0.11952 0.32009 0 0 0 0 0 0.01668 -0.07477 0.00641 1.54955 0 -0.18298 0 -1.2888 -0.31119 0.58184 0.39394
GLN_482 -4.23599 0.29454 4.04301 -0.28275 0.03998 0.23951 2.03615 -1.79917 -0 -0 -1.08774 -0.79636 0 0 0 -0.43213 0 0.01799 -0.04806 0.02643 0 3.4343 0.15439 0 -0.18838 0.11006 0.38418 1.90994
ARG_483 -3.35963 0.28819 4.20869 -0.71886 0.30952 0.3998 1.51857 -1.81601 -0 -0 -1.83991 0.27473 0 0 0 -1.09221 0 0.01567 0.09325 0.27732 2.42808 0 -0.03539 0 -1.2888 0.11797 0.54886 0.32984
CYS_484 -2.58881 0.28408 2.08459 -0.06953 0 0.04316 0.89621 -0.96064 -0.0155 -0.127 -0.60858 -0.42222 0 0 0 0 0 0.01764 -0.03923 0.01685 0.48769 0 0.21988 0 3.6196 -0.51094 0.4205 2.74775
GLN_485 -5.59106 0.77401 5.26868 -0.28329 0.03559 0.24395 2.80593 -2.24028 -0 -0 -2.64912 -0.61438 0 0 0 -1.61481 0 0.00608 -0.00694 0.05227 0 3.07842 -0.01591 0 -0.18838 -0.0323 0.30625 -0.66527
SER_486 -3.11852 0.18617 3.30849 -0.02986 0.00043 0.04943 1.09057 -1.54692 -0.02976 -0.20424 -1.08295 -0.91006 0 0 0 0 0 0.01585 -0.0664 0.00026 0.16058 0 -0.30057 0.60811 -0.77834 -0.11329 0.3128 -2.44821
ARG_487 -6.01098 0.55612 4.34046 -0.43482 0.05132 0.21861 1.18534 -1.95163 -0.02896 -0.08795 -0.70589 0.0876 0 0 -0.91199 0 0 0.00294 0.08717 0.24111 2.36274 0 -0.24493 0 -1.2888 -0.4526 0.44179 -2.54337
GLY_488 -2.72372 0.14241 2.7066 -7e-05 0 0 1.40177 -1.38122 -0.02928 -0.1436 -1.13757 -0.25422 0 0 -0.46785 0 0 0.01572 -0.0513 0 0 0 -1.53179 0 0.83697 0.7396 0.68589 -1.19166
ARG_489 -6.8894 0.65478 7.66921 -0.5729 0.1172 0.37314 2.81622 -3.22043 -0.00051 -0.00676 -2.71588 0.20401 0 0 0 -0.50477 0 0.00358 -0.02899 0.34992 2.15624 0 -0.08716 0 -1.2888 1.06379 0.51564 0.60812
ARG_490 -6.81565 0.6188 5.72349 -0.58032 0.069 0.32787 2.19078 -2.62581 -0.02928 -0.1436 -1.91223 0.80037 0 0 -1.48113 0 0 0.00835 0.00942 0.09428 2.40134 0 -0.02801 0 -1.2888 -0.01134 0.45658 -2.21588
ARG_491 -5.25877 0.88537 5.45683 -0.93492 0.31673 0.66572 2.40766 -2.52685 -0.00332 -0.02843 -1.50042 0.10101 0 0 -0.8861 0 0 0.00147 0.04245 0.02326 1.97228 0 -0.23679 0 -1.2888 -0.29641 1.06923 -0.01878
PRO_492 -2.44222 0.50354 2.04179 -0.07376 0 0.04554 1.1246 -0.78494 -0 -0 -0.6257 0.59798 0 0 -0.66051 0 0 0.00591 -0.12517 0.02894 0.38736 0 -0.6353 0 -2.4119 -0.16891 0.96229 -2.23046
ARG_493 -5.12593 0.58055 4.03017 -0.46155 0.06169 0.28279 1.6062 -1.63395 -0 -0 -0.25887 -0.12525 0 0 -1.11763 0 0 0.00568 0.36898 0.012 1.96043 0 -0.23693 0 -1.2888 0.58879 0.51752 -0.23412
ALA_494 -4.49332 0.5528 3.68998 -0.0219 0 0 2.59277 -2.12433 -0 -0 -2.11845 -0.15801 0 0 0 0 0 0.01316 0.07808 0 0 0 -0.05406 0 1.8394 0.48639 1.24083 1.52334
PRO_495 -5.61947 1.65641 3.0892 -0.12471 0.00337 0.08924 1.02963 -1.10918 -0 -0 0.54917 0.255 0 0 0 0 0 0.12272 0.29485 0.03095 0.09868 0 -1.03326 0 -2.4119 -0.47833 1.41589 -2.14172
ARG_496 -3.97417 0.81581 2.8326 -0.47884 0.08089 0.28886 1.45055 -1.39034 -0.01222 -0.11441 -1.24675 0.06539 0 0 0 0 0 0.13917 0.26716 0.01896 1.81801 0 -0.05189 0 -1.2888 0.14868 1.02605 0.3947
ARG_497 -5.51162 0.8204 5.75496 -0.41505 0.03535 0.20632 2.98524 -2.52472 -0 -0 -2.01949 0.30872 0 0 -0.66051 0 0 0.05611 0.0493 0.03893 2.43951 0 -0.0967 0 -1.2888 0.29014 1.17014 1.63824
ARG_498 -5.80854 0.58162 5.0386 -0.68778 0.12823 0.50904 1.8865 -1.9907 -7e-05 -0.00024 -0.83551 -0.11537 0 0 -1.11763 0 0 0.01658 0.02351 0.06514 2.07442 0 0.22034 0 -1.2888 0.15208 1.06558 -0.083
LYS_499 -6.68412 0.64301 4.80082 -0.47184 0.20906 0.30404 1.22861 -2.00944 -0 -0 0.61012 -0.19096 0 0 0 0 0 0.02184 -0.03815 0.13064 2.44326 0 -0.17665 0 -1.5107 0.50482 0.69038 0.50475
ALA_500 -2.99044 0.51554 3.26568 -0.02692 0.00253 0 1.62745 -1.54268 -0.01222 -0.11441 -1.98588 -0.33733 0 0 -0.52607 0 0 0.01083 -0.06378 0 0 0 0.43141 0 1.8394 0.40254 0.94895 1.44459
PRO_501 -3.58044 0.4899 1.94795 -0.20581 0.00977 0.15101 0.62436 -0.7732 -0 -0 0.30983 -0.01432 0 0 0 0 0 0.0111 0.11574 0.01507 0.36757 0 -0.83746 0 -2.4119 0.02709 0.83037 -2.92335
ALA_502 -3.68955 0.40403 2.90459 -0.02377 0 0 1.53322 -1.6339 -0 -0 -0.65922 -0.2391 0 0 0 0 0 0.00405 0.0194 0 0 0 -0.07859 0 1.8394 -0.41316 0.3412 0.30859
CYS_503 -3.51688 0.30469 3.17256 -0.06882 0 0.04223 1.33776 -1.4895 -0 -0 -0.96918 -0.3926 0 0 0 0 0 0.00786 -0.05796 0.00598 0.48918 0 0.27679 0 3.6196 -0.42092 0.4099 2.7507
ARG_504 -3.806 0.47515 2.65905 -0.85473 0.13284 0.61778 0.80986 -1.47303 -0 -0 0.52438 0.33277 0 0 0 0 0 0.011 -0.08739 0.04235 1.91728 0 -0.13227 0 -1.2888 -0.45636 0.35766 -0.21846
ARG_505 -5.6962 0.53282 5.86077 -0.79521 0.20578 0.44568 3.29757 -2.52825 -0 -0 -3.66431 0.25456 0 0 -0.79626 0 0 0.00147 -0.04753 0.18205 2.55223 0 -0.03716 0 -1.2888 -0.53579 0.40213 -1.65446
ARG_506 -4.01198 0.19082 4.36875 -0.4868 0.0749 0.30129 1.70908 -1.8942 -0 -0 -1.07235 0.10397 0 0 -0.40925 0 0 0.00363 0.01988 0.10506 1.8127 0 0.10109 0 -1.2888 0.02366 0.38558 0.03705
ARG_507 -3.26623 0.39168 3.89075 -0.97174 0.20783 0.77804 1.3186 -1.75523 -0.03161 -0.1574 -1.89923 -0.14479 0 0 -0.40925 0 0 0.00291 -0.01439 0.0564 1.9669 0 -0.28924 0 -1.2888 0.795 0.58497 -0.23481
ALA_508 -3.0376 0.39873 2.4565 -0.02024 0 0 1.30249 -1.38491 -0.03161 -0.1574 -0.81853 -0.38577 0 0 0 0 0 0.00101 0.01912 0 0 0 -0.54403 0 1.8394 0.48306 0.77443 0.89465
ARG_509 -2.2342 0.24868 2.56283 -0.444 0.04373 0.2222 0.89323 -1.12119 -0 -0 -0.77295 0.52953 0 0 -0.60451 0 0 0.00704 -0.07232 0.00031 2.29069 0 -0.02133 0 -1.2888 -0.33814 0.44317 0.34397
ARG_510 -1.96939 0.22944 2.10916 -0.46587 0.07954 0.28897 0.62814 -0.92117 -0.04043 -0.14985 0.63881 -0.16395 0 0 0 0 0 0.00141 0.028 0.01377 1.76603 0 0.01593 0 -1.2888 -0.35982 0.40098 0.84089
ARG_511 -6.03535 0.5618 5.77009 -0.69781 0.14526 0.47938 2.35872 -2.54114 -0 -0 -2.99507 -0.02491 0 0 -1.40077 0 0 0.00164 -0.04369 0.28983 2.72092 0 -0.09178 0 -1.2888 -0.26769 0.49487 -2.5645
ARG_512 -2.51405 0.11752 2.72279 -0.42175 0.04561 0.20153 0.58088 -1.10893 -0 -0 -0.28821 0.50195 0 0 0 0 0 0.0043 -0.0118 0.00149 1.96913 0 0.03428 0 -1.2888 -0.27232 0.28221 0.55584
LYS_513 -5.62024 0.46505 5.14787 -0.32646 0.05612 0.15656 1.64278 -2.08598 -0 -0 -1.5244 0.16044 0 0 -0.52607 0 0 0.00375 0.11268 0.40647 1.80769 0 0.02257 0 -1.5107 -0.07164 0.24187 -1.44164
LYS_514 -3.14924 0.47748 3.73471 -0.59702 0.2083 0.60125 0.96363 -1.56246 -0.0405 -0.15009 -0.61952 0.17313 0 0 0 0 0 0.00066 0.09593 0.1092 1.86929 0 -0.07277 0 -1.5107 -0.09557 0.92339 1.35909
PRO_515 -3.25955 0.5695 1.36623 -0.12218 0.00024 0.09012 0.11781 -0.49281 -0 -0 0.3721 0.26702 0 0 0 0 0 0.00808 0.0045 0.02145 0.16688 0 -1.19738 0 -2.4119 -0.34187 0.90251 -3.93924
CYS_516 -5.50084 0.81348 3.50569 -0.04578 0 0.01306 1.31768 -1.3627 -1e-05 -0.00014 -0.07812 -0.90887 0 0 0 0 0 0.00915 0.00193 0.01304 0.46911 0 0.0073 0 3.6196 0.20064 1.02014 3.09436
PRO_517 -2.888 0.52376 1.5677 -0.11716 0.00293 0.08461 0.3628 -0.70221 -0.00332 -0.02843 -0.94915 0.26549 0 0 0 0 0 0.02587 -0.08194 0.00181 0.16924 0 -1.02051 0 -2.4119 0.05328 1.11444 -4.03068
ARG_518 -7.16566 0.91653 4.80408 -0.51727 0.13229 0.26453 1.53292 -2.04706 -0.00051 -0.00676 -1.14344 0.5465 0 0 -0.79895 0 0 0.04181 -0.00858 0.66383 2.62066 0 -0.09809 0 -1.2888 -0.46267 0.78373 -1.2309
SER_519 -5.51436 0.562 4.88323 -0.02967 1e-05 0.05386 2.16093 -2.18131 -0 -0 -1.67144 -0.88723 0 0 -1.4052 0 0 0.03512 -0.04673 0.00994 0.12248 0 -0.15946 0.73781 -0.77834 0.18996 0.88754 -3.03087
LEU_520 -5.32809 0.36474 2.61324 -0.452 0.23609 0.08037 0.843 -1.58404 -0.01753 -0.06389 -0.03497 0.2048 0 0 0 0 0 0.04683 -0.01782 0.03554 0.48257 0 0.1902 0 0.18072 0.57763 0.66117 -0.98147
ARG_521 -5.55647 0.87642 4.12349 -0.50848 0.08288 0.28295 1.2213 -2.13108 -0 -0 -0.36471 0.52916 0 0 0 0 0 0.02917 -0.0702 0.01519 2.2758 0 -0.00666 0 -1.2888 0.08094 1.00261 0.59352
PRO_522 -4.46903 0.6733 3.03275 -0.08766 0.00015 0.05451 1.61003 -1.27616 -0 -0 -1.75339 0.69013 0 0 0 0 0 0.00608 -0.13267 0.00616 0.52257 0 -0.31093 0 -2.4119 -0.51187 0.89905 -3.45887
GLU_523 -4.38514 0.59741 3.71989 -0.38613 0.10541 0.54212 1.15839 -1.63333 -0 -0 -1.46541 -0.47489 0 0 0 0 0 0.00606 0.0244 0.06799 0 3.66976 -0.01982 0 -2.7348 -0.23323 0.58786 -0.85346
ILE_524 -5.96372 1.01359 2.2074 -0.5585 0.31501 0.1612 1.52173 -1.45805 -0 -0 -0.16682 0.12771 0 0 0 0 0 0.00212 -0.04462 0.04022 0.61665 0 0.27597 0 0.73287 -0.01407 0.67616 -0.51515
HIS_525 -4.02389 0.25101 2.86627 -0.42846 0.01225 0.5237 0.87561 -1.52258 -0 -0 -0.71014 -0.69078 0 0 0 0 0 0.02424 -0.01139 0.00439 0 2.97377 -0.24665 0 -0.45461 0.27866 0.35837 0.07979
GLU_526 -5.87629 0.84328 7.17734 -0.21444 0.06491 0.28446 3.75702 -3.04149 -0 -0 -5.66347 -0.30984 0 0 -1.10534 -0.38971 0 0.04997 1.46586 0.06999 0 3.6199 0.08433 0 -2.7348 0.11203 0.71875 -1.08754
CYS_527 -6.7634 0.89197 4.77155 -0.05476 0.01577 0.02414 2.26828 -2.09563 -0 -0 -1.71761 -0.3236 0 0 -0.73132 0 0 0.04965 2.8416 0.00023 0.56439 0 -0.21536 0 3.6196 1.30941 2.63419 7.08908
PRO_528 -6.33097 1.56551 4.77428 -0.17138 0.00683 0.12804 2.4413 -2.00445 -0 -0 -3.45676 0.05821 0 0 0 0 0 0.0749 0.03232 0.04426 0.68058 0 -0.91004 0 -2.4119 1.41609 3.08475 -0.97843
LYS_529 -3.9594 0.46974 4.38058 -0.45854 0.11779 0.28977 1.39497 -1.83159 -0.00155 -0.00612 -1.322 -0.23061 0 0 -0.52694 0 0 0.01532 -0.12257 0.02151 1.54682 0 -0.03245 0 -1.5107 0.16816 1.35963 -0.23819
SER_530 -2.1553 0.31609 2.55106 -0.02974 0.00105 0.04822 0.62127 -1.09684 -0.00673 -0.06372 0.27935 -0.95278 0 0 0 0 0 0.06328 -0.02164 0.0001 0.16417 0 -0.22273 0.61539 -0.77834 -0.08486 0.52896 -0.22376
GLN_531 -5.25798 0.4109 4.33135 -0.25102 0.01921 0.19742 2.23952 -1.96567 -0 -0 -0.59634 -0.7358 0 0 0 0 0 0.01809 -0.05895 0.04157 0 3.02594 0.03076 0 -0.18838 -0.15613 0.44815 1.55263
ASP_532 -5.85601 1.12635 7.1994 -0.15225 0.00897 0.45975 2.84546 -3.0243 -0.03087 -0.15596 -1.4239 -1.09017 0 0 -1.03515 0 0 0.00421 -0.0388 0.26234 0 3.17451 -0.02318 0 -2.3716 0.01258 0.91927 0.81066
PRO_533 -6.89362 1.23138 4.5479 -0.06537 0 0.04159 1.60904 -1.6287 -0 -0 -1.17175 0.59995 0 0 -0.79895 0 0 0.04473 -0.1681 0.08516 0.17437 0 -0.67186 0 -2.4119 0.02298 1.15327 -4.29987
CYS_534 -4.77914 0.31749 4.2419 -0.09272 0.0011 0.06388 1.91257 -1.80159 -0.01655 -0.15571 -1.19872 -0.28493 0 0 -1.03515 0 0 0.00476 0.00512 0.00281 0.29997 0 -0.1785 0 3.6196 0.09427 0.54974 1.5702
ALA_535 -2.06878 0.12261 1.09173 -0.02442 1e-05 0 0.09811 -0.62406 -1e-05 -0.00014 -0.20945 -0.23116 0 0 0 0 0 0.02415 -0.03099 0 0 0 -0.10912 0 1.8394 -0.55904 0.21122 -0.46993
SER_536 -2.10576 0.15258 2.67701 -0.02631 0 0.06339 1.05679 -1.15268 -0.04133 -0.28021 0.00354 -0.6852 0 0 -0.74045 0 0 0.0177 -0.00375 0.19339 0.05915 0 -0.56726 0.61689 -0.77834 -0.49495 0.20006 -1.83574
ARG_537 -1.63405 0.06179 2.12966 -0.62206 0.12076 0.40952 0.45837 -0.84416 -0 -0 -0.57425 0.49102 0 0 0 0 0 0.01507 0.13938 0.02434 2.10732 0 -0.03802 0 -1.2888 -0.26591 0.24557 0.93554
ASP_538 -2.9452 0.46239 4.07153 -0.12816 0.05938 0.40102 1.66432 -1.65592 -0.02553 -0.22079 -2.71221 -0.36884 0 0 -0.74045 0 0 0.01567 -0.02439 0.01055 0 2.92349 -0.55457 0 -2.3716 0.13762 0.39883 -1.60285
ASP_539 -4.31573 0.63615 5.87412 -0.26555 0.08613 0.87561 2.34662 -2.39415 -0.04139 -0.29296 -4.42576 -0.64415 0 0 -0.52694 0 0 0.00462 -0.00797 0.10142 0 2.00629 -0.64996 0 -2.3716 0.3296 0.71539 -2.96018
TRP_540 -12.3025 2.68044 5.1104 -1.44664 0.28701 0.56145 3.00552 -3.46691 -0.06013 -0.29279 -3.12985 -0.40795 0 0 -0.73132 0 0 0.00449 -0.18849 0.30507 0 1.19587 -0.08752 0 1.6906 -0.08027 0.85853 -6.49501
ARG_541 -4.70453 0.79031 3.31724 -1.66526 0.44854 1.78892 1.09566 -1.74183 -0.00043 -0.00392 -0.35493 -1.81347 0 0 0 0 0 0.02717 -0.08956 0.07018 2.98169 0 -0.19099 0 -1.2888 -0.13829 0.58723 -0.88507
CYS_542 -2.73269 0.34888 2.97386 -0.08731 0.00443 0.05267 1.27869 -1.37874 -0.01264 -0.13285 -1.46777 0.18608 0 0 0 0 0 0.01131 -0.04255 0.00012 0.59187 0 0.18139 0 3.6196 -0.34538 0.37236 3.42135
ALA_543 -4.5246 0.38974 2.75362 -0.02484 0 0 1.56867 -1.99458 -0.041 -0.29556 -1.81183 -0.23951 0 0 -0.38134 0 0 0.01006 -0.04758 0 0 0 -0.04738 0 1.8394 -0.71333 0.30072 -3.25933
ARG_544 -2.79023 0.09956 3.74271 -0.69385 0.11842 0.47345 1.64647 -1.54206 -0 -0 -2.63789 0.6645 0 0 -0.57927 -0.43698 0 0.01946 -0.05178 0.14559 1.77767 0 -0.10161 0 -1.2888 -0.52699 0.2697 -1.69195
SER_545 -5.83599 0.76577 4.98484 -0.02655 0 0.06329 2.60818 -2.55722 -0.00736 -0.11444 -1.71012 -0.16887 0 0 0 0 0 0.01731 -0.00664 0.00265 0.03389 0 -0.55113 0.60289 -0.77834 -0.23661 0.40182 -2.51263
MET_546 -9.72195 0.71529 3.13299 -0.51334 0.23753 0.14464 2.47221 -2.32589 -0.0004 -0.00149 -1.78723 -0.43876 0 0 0 0 0 0.00417 -0.01504 0.20202 2.58395 0 0.07417 0 0.60916 -0.19427 0.49537 -4.32689
HIS_D_547 -9.82814 1.03586 8.42647 -0.46762 0.05333 0.62315 2.77352 -4.24209 -0.06276 -0.42182 -0.87953 -0.37445 0 0 0 0 0 0.02121 0.11291 0.42328 0 3.44153 -0.09224 0 -0.45461 -0.24007 0.50025 0.34819
GLU_548 -4.5331 0.27871 5.77852 -0.23028 0.03693 0.34682 2.59905 -2.53339 -0.02 -0.24728 -4.54666 -0.50134 0 0 -0.57927 -0.43698 0 0.0119 -0.03291 0.2151 0 3.36249 -0.07656 0 -2.7348 -0.49842 0.3568 -3.98468
PHE_549 -9.83428 1.04257 2.89875 -0.60608 0.06136 0.30753 2.25843 -2.61298 -0.0004 -0.00149 -1.85497 0.30347 0 0 0 0 0 0.00838 -0.00211 0.00017 0 2.06514 -0.32121 0 1.0402 -0.31379 0.29192 -5.26939
SER_550 -3.73274 0.48248 2.62838 -0.03181 0 0.07303 1.25484 -1.30839 -0 -0 -1.31541 -0.26082 0 0 -0.66876 0 0 0.00926 0.04263 0.00208 0.2447 0 -0.37256 0.61935 -0.77834 -0.10894 0.28053 -2.94049
ALA_551 -5.11506 0.31524 2.76463 -0.02183 0 0 2.49005 -1.99219 -0 -0 -1.82427 -0.4153 0 0 0 0 0 0.01433 -0.00668 0 0 0 -0.55241 0 1.8394 -0.11719 0.29304 -2.32825
LYS_552 -6.09927 0.43991 4.31002 -0.30567 0.03558 0.13997 1.5692 -2.14014 -0.03897 -0.16451 -1.94376 0.02491 0 0 0 0 0 0.00478 0.02636 0.01462 2.02058 0 -0.0206 0 -1.5107 -0.17569 0.51623 -3.29714
ASP_553 -6.56118 0.87554 7.00511 -0.09502 0.01281 0.25415 2.95451 -3.41349 -0 -0 -2.81822 -0.39807 0 0 0 0 0 0.00383 0.03013 0.60001 0 2.51586 0.05004 0 -2.3716 -0.19428 0.63003 -0.91985
ILE_554 -8.83007 0.80392 4.32181 -0.68875 0.39509 0.23746 1.81717 -2.74159 -0 -0 -1.21867 0.1782 0 0 0 0 0 0.00124 -0.13491 0.04171 0.89351 0 0.37565 0 0.73287 -0.13333 0.64727 -3.30142
ASP_555 -3.34782 0.54387 4.27763 -0.12075 0.02451 0.37698 1.83378 -1.84418 -0 -0 -2.67267 -0.37264 0 0 0 -0.81943 0 0.0081 -0.042 0.00994 0 2.62228 -0.33809 0 -2.3716 -0.49735 0.5237 -2.20574
GLY_556 -2.35272 0.06866 2.65952 -5e-05 0 0 0.939 -1.28518 -0.03897 -0.16451 -1.49335 -0.35963 0 0 0 0 0 0.01279 -0.17058 0 0 0 -1.47632 0 0.83697 -0.95256 0.4557 -3.32125
HIS_557 -4.13548 0.32856 4.72272 -0.41173 0.0064 0.44917 2.01269 -2.14137 -0 -0 -1.74896 -0.25938 0 0 0 0 0 0.00214 -0.00903 0.00524 0 1.99021 -0.06167 0 -0.45461 -0.70529 0.40306 -0.00734
MET_558 -4.97103 0.23517 2.84549 -0.54058 0.12531 0.14622 0.30828 -1.26636 -0.01327 -0.04446 -0.07593 -0.06064 0 0 0 0 0 0.00925 -0.03782 0.08054 1.52346 0 0.11642 0 0.60916 -0.30588 0.28682 -1.02985
VAL_559 -6.76698 0.8952 4.24795 -0.29639 0.27297 0.06872 2.83084 -2.63776 -0 -0 -2.13613 -0.20907 0 0 0 0 0 0.00912 0.29608 0.0228 0.2051 0 -0.69867 0 1.9342 -0.33345 0.40431 -1.89116
ASN_560 -3.98749 0.46437 3.81008 -0.28524 0.09774 0.46076 2.08944 -1.89028 -0.01347 -0.04565 -1.66685 -0.8357 0 0 -1.00481 0 0 0.00719 0.27369 0.01505 0 1.97301 -0.3232 0 -0.93687 -0.24769 0.61077 -1.43514
LEU_561 -9.98071 1.17461 4.05378 -0.50468 0.17685 0.13536 3.00709 -3.01937 -0 -0 -2.59011 0.1653 0 0 0 0 0 0.01622 0.28087 0.25634 0.08347 0 -0.00974 0 0.18072 0.04763 0.69501 -5.83137
ASP_562 -5.35475 0.8711 6.84488 -0.23335 0.00461 0.76668 3.46937 -2.9783 -0.01454 -0.13906 -4.4281 0.13747 0 0 -1.00481 -0.99648 0 0.02217 0.03788 0.00216 0 3.6772 -0.07 0 -2.3716 -0.055 0.53177 -1.2807
LYS_563 -5.31954 0.81553 4.9564 -0.58347 0.12617 0.32373 1.95324 -2.20328 -0.01618 -0.05383 -1.85778 0.09582 0 0 0 0 0 0.0114 -0.09984 0.52545 2.71163 0 -0.02643 0 -1.5107 -0.37709 0.46191 -0.06687
TYR_564 -11.0741 1.41407 4.41675 -0.65996 0.05183 0.37073 3.27321 -2.94871 -0.03911 -0.22385 -3.04519 -0.23946 0 0 0 -0.7237 0 0.00523 -0.03739 0.01853 0 2.04031 -0.17906 0.11627 1.2797 -0.50797 0.54419 -6.14773
ARG_565 -5.21048 0.43695 6.15962 -0.82318 0.12337 0.49956 2.40591 -2.73373 -0.01454 -0.13906 -3.67494 0.51036 0 0 0 -0.99648 0 0.00797 -0.07419 0.08262 2.17637 0 0.0051 0 -1.2888 -0.56369 0.60067 -2.51058
GLY_566 -2.85136 0.1928 2.57993 -6e-05 0 0 0.90927 -1.30997 -0.0387 -0.18866 -1.32074 -0.39073 0 0 0 0 0 0.01123 -0.1463 0 0 0 -1.50799 0 0.83697 -0.72449 0.37823 -3.57059
PHE_567 -8.11518 0.52086 4.97804 -0.59466 0.04234 0.28045 1.93021 -2.85317 -0 -0 -1.62763 0.17009 0 0 0 0 0 0.0052 0.03324 0.02383 0 1.94523 -0.36816 0 1.0402 -0.59439 0.21695 -2.96654
VAL_568 -7.84312 0.73467 2.75902 -0.27289 0.15049 0.05452 2.44602 -2.40779 -0.01059 -0.04635 -2.57819 -0.08272 0 0 0 0 0 0.00694 -0.00908 0.00879 0.09759 0 -0.47587 0 1.9342 -0.41429 0.64905 -5.29961
CYS_569 -7.77825 1.01494 4.03531 -0.05114 0 0.0147 2.64973 -2.28251 -0.00109 -0.00349 -2.86637 -0.88148 0 0 0 0 0 0.00728 0.16238 0.00836 0.27398 0 0.10443 0 3.6196 -0.13458 0.91257 -1.19564
ILE_570 -8.20437 0.9033 1.73528 -0.48502 0.35771 0.11439 2.42838 -2.17431 -0.01464 -0.05836 -2.78376 -0.16071 0 0 0 0 0 0.01787 -0.03561 0.00891 0.31907 0 -0.71728 0 0.73287 -0.08528 0.69965 -7.40191
VAL_571 -8.09008 0.91396 2.05369 -0.27161 0.17072 0.05364 2.77315 -2.13895 -0.00894 -0.05996 -2.81836 -0.19641 0 0 0 0 0 0.01351 0.09238 0.07699 0.22634 0 -0.68632 0 1.9342 -0.41808 0.568 -5.81214
THR_572 -7.08454 0.48641 4.24813 -0.22003 0.11442 0.09228 2.84343 -2.76438 -0.01886 -0.20201 -3.44345 -1.08775 0 0 0 0 0 0.02121 -0.0069 0.00506 0.77364 0 -0.03741 2.39278 -1.0874 -0.2505 0.63006 -4.59579
ASN_573 -7.40598 1.01308 5.0301 -0.20286 0.1088 0.30681 3.37454 -2.98069 -0.01166 -0.07845 -2.11458 -0.48773 0 0 0 0 0 0.0304 -0.01229 0.04261 0 2.0493 0.22465 0 -0.93687 -0.0016 0.72688 -1.32555
VAL_574 -7.58485 0.64422 2.08412 -0.28315 0.10936 0.05016 2.21907 -2.25792 -0.02457 -0.13863 -1.59471 -0.24796 0 0 0 0 0 0.02379 0.05316 0.00483 0.08287 0 -0.48164 0 1.9342 -0.07561 0.82839 -4.65486
ALA_575 -5.55138 0.49483 2.24364 -0.01974 0 0 1.37477 -2.01185 -0 -0 -1.62741 -0.39641 0 0 -0.43093 0 0 0.27683 0.01544 0 0 0 -0.40946 0 1.8394 -0.06566 0.54114 -3.72681
SER_576 -4.75729 0.74985 4.20204 -0.03076 0.00078 0.02431 2.53497 -2.10625 -0.00016 -0.00432 -1.42892 -0.23529 0 0 0 -0.74411 0 0.08136 -0.04148 0.00066 0.44752 0 0.12695 1.86329 -0.77834 0.31632 0.3466 0.56775
GLN_577 -4.34302 0.24591 3.43644 -0.28586 0.06526 0.25713 1.22353 -1.6098 -0.01005 -0.0883 -0.57368 -0.70981 0 0 0 0 0 0.11452 -0.04266 0.00361 0 2.79391 -0.03462 0 -0.18838 0.19075 0.47837 0.92325
CYS_578 -6.50084 1.08999 3.78276 -0.05681 0 0.0388 2.35924 -1.99516 -0.01807 -0.13245 -0.43906 -0.22056 0 0 0 0 0 0.11854 0.02348 0.01472 1.48902 0 0.05784 0 3.6196 -0.20778 0.41003 3.43328
GLY_579 -1.28349 0.1145 1.24578 -4e-05 0 0 0.39934 -0.60682 -0 -0 0.13091 -0.39928 0 0 0 0 0 0.05852 -0.19011 0 0 0 0.41136 0 0.83697 0.01031 0.32087 1.04883
LYS_580 -5.2994 0.43666 4.76944 -0.49099 0.11091 0.31175 2.63925 -2.31121 -0.00592 -0.05628 -2.96863 -0.13803 0 0 -0.63568 0 0 0.02269 -0.05381 0.0639 1.87334 0 0.03905 0 -1.5107 0.00523 0.52393 -2.6745
THR_581 -7.60918 1.61148 5.42536 -0.12789 0.04243 0.05842 3.39407 -3.27117 -0.02897 -0.21336 -2.23474 -1.2567 0 0 0 0 0 0.10252 -0.0204 0.03919 1.22776 0 0.04144 2.31917 -1.0874 -0.16193 1.2308 -0.51909
GLU_582 -3.87294 0.17711 4.7843 -0.42768 0.04746 0.83198 1.97788 -2.16657 -0.0235 -0.16835 -3.53177 -0.49604 0 0 0 -0.52661 0 0.06234 -0.05195 0.00948 0 3.35819 -0.29184 0 -2.7348 -0.31011 1.00344 -2.34998
VAL_583 -5.4236 0.34287 4.57947 -0.30378 0.21096 0.06774 1.71004 -2.40636 -0 -0 -1.15804 -0.01704 0 0 0 0 0 0.01496 -0.05832 0.00264 0.03927 0 -0.39651 0 1.9342 -0.24003 0.24034 -0.86119
ASN_584 -8.1437 0.60285 6.37514 -0.34692 0.0227 0.66304 3.20074 -3.31903 -0.0168 -0.25287 -2.75894 -0.04159 0 0 0 0 0 0.03733 0.01832 0.02719 0 2.45334 0.53726 0 -0.93687 0.48727 0.27425 -1.11728
TYR_585 -9.83536 1.13933 4.83536 -0.62025 0.03274 0.29954 3.59657 -3.30701 -0.01007 -0.12316 -3.36231 -0.23745 0 0 -0.43093 0 0 0.02123 -0.04401 0.00017 0 2.55806 0.09307 0.01837 1.2797 0.35005 0.61571 -3.13065
THR_586 -4.43061 0.16509 5.6886 -0.20448 0.14386 0.0747 2.46705 -2.59739 -0.01445 -0.0813 -2.69413 -0.09409 0 0 0 0 0 0.00356 -0.02057 0.00443 0.05892 0 -0.00169 2.27276 -1.0874 -0.01563 0.55609 0.19333
GLN_587 -9.59252 0.98907 8.12795 -0.28219 0.04893 0.22674 3.96337 -3.80505 -0.00524 -0.06628 -4.55086 -0.54604 0 0 -0.787 -0.52123 0 0.00344 0.05467 0.06373 0 3.12988 -0.14489 0 -0.18838 -0.0378 0.51947 -3.40024
LEU_588 -9.5206 0.69221 3.66701 -0.46161 0.1306 0.10765 2.91019 -2.95891 -0 -0 -2.49681 0.18722 0 0 0 0 0 0.00291 0.00733 0.01059 0.31363 0 -0.2876 0 0.18072 -0.28213 0.61434 -7.18326
VAL_589 -7.22712 0.72291 4.66017 -0.30833 0.14612 0.06971 2.97981 -3.14459 -0 -0 -2.80011 -0.21606 0 0 0 0 0 0.00122 0.07889 0.00523 0.09751 0 -0.30511 0 1.9342 -0.236 0.56513 -2.97644
ASP_590 -5.56833 0.30527 6.38764 -0.10739 0.00839 0.32862 2.7544 -3.07132 -0 -0 -2.24974 -0.32703 0 0 0 0 0 0.0082 0.00578 0.04173 0 1.69083 0.18817 0 -2.3716 -0.21498 0.58635 -1.605
LEU_591 -9.70917 0.81495 3.93871 -0.46642 0.14618 0.10586 2.858 -3.18306 -0 -0 -2.77045 0.20555 0 0 0 0 0 0.01023 0.03311 0.03125 0.37526 0 -0.26628 0 0.18072 -0.29853 0.47859 -7.5155
HIS_592 -8.05293 0.60283 6.70372 -0.60863 0.00822 0.59172 2.90614 -3.68365 -0.0093 -0.06799 -2.89555 -0.37359 0 0 0 0 0 0.00322 -0.00812 0.08139 0 1.58078 -0.23307 0 -0.45461 -0.06643 0.35848 -3.61737
ALA_593 -2.92966 0.09743 3.00504 -0.02269 0 0 1.45567 -1.73763 -0 -0 -1.14496 -0.36431 0 0 0 0 0 0.00173 -0.0639 0 0 0 -0.38853 0 1.8394 -0.222 0.25717 -0.21726
ARG_594 -5.42912 0.33511 5.26271 -0.45285 0.05341 0.23441 2.07591 -2.43849 -0 -0 -2.50772 0.33867 0 0 0 -0.77976 0 0.00697 -0.01408 0.20033 2.02702 0 -0.10586 0 -1.2888 -0.31546 0.40893 -2.38867
TYR_595 -9.56515 1.13803 4.67302 -0.66207 0.05465 0.38154 3.55764 -2.94456 -0.01384 -0.16184 -3.84529 -0.15811 0 0 0 0 0 0.00994 -0.04956 0.02378 0 2.08892 -0.29744 0.00088 1.2797 -0.05572 0.93841 -3.60711
ALA_596 -4.86536 0.49765 4.52796 -0.0221 0 0 3.07993 -2.68511 -0 -0 -3.00579 -0.37076 0 0 0 0 0 0.00392 -0.0605 0 0 0 -0.39864 0 1.8394 -0.36067 0.76501 -1.05506
GLU_597 -1.51873 0.22055 1.968 -0.22904 0.03005 0.33463 0.36002 -0.92653 -0.0093 -0.06799 -0.06054 -0.60113 0 0 0 0 0 0.00612 -0.08848 0.00336 0 3.20995 -0.27361 0 -2.7348 -0.66769 0.24303 -0.80212
CYS_598 -4.26853 0.49807 2.07578 -0.09803 0.00658 0.06089 1.16655 -1.22363 -0.03273 -0.13923 -1.14811 -0.62668 0 0 0 0 0 0.00473 -0.05259 0.01074 0.74242 0 0.15635 0 3.6196 -0.42118 0.29464 0.62565
GLY_599 -3.93803 0.21407 3.39575 -6e-05 0 0 2.18121 -1.92816 -0.01794 -0.10361 -1.84348 -0.31436 0 0 0 0 0 0.01461 -0.16022 0 0 0 -1.54129 0 0.83697 0.07903 0.71376 -2.41174
LEU_600 -9.83941 1.43214 3.27907 -0.54821 0.24212 0.12268 2.04284 -2.88544 -0.03273 -0.13923 -2.15915 0.34976 0 0 -0.45488 0 0 0.01957 0.17917 0.18736 0.69732 0 -0.3459 0 0.18072 0.03743 0.9316 -6.70316
ARG_601 -7.77177 0.66993 6.10214 -0.91323 0.2618 0.6591 3.02781 -3.00419 -0.01794 -0.10361 -3.72012 -0.02253 0 0 -0.45488 0 0 0.02244 0.03318 0.00816 1.84457 0 -0.21908 0 -1.2888 -0.23462 0.54835 -4.57328
ILE_602 -8.67202 0.90388 1.07035 -0.44711 0.27138 0.08813 1.80323 -1.902 -0.00027 -0.00082 -0.75492 0.00972 0 0 0 0 0 0.003 -0.06811 0.05357 0.39292 0 -0.76551 0 0.73287 -0.32686 0.41307 -7.1955
LEU_603 -9.34665 0.97039 0.87781 -0.51186 0.29381 0.16615 2.38464 -2.08805 -0 -0 -2.50586 -0.07763 0 0 0 0 0 0.00415 -0.04124 0.08408 1.80289 0 -0.12427 0 0.18072 0.088 0.61799 -7.22493
ALA_604 -6.00017 0.49194 2.07345 -0.02585 0.00033 0 2.36049 -2.04415 -0.00027 -0.00082 -2.80572 -0.34577 0 0 0 0 0 0.00895 -0.05876 0 0 0 0.51288 0 1.8394 0.54976 0.51672 -2.92757
PHE_605 -10.2716 1.06235 2.64309 -0.55786 0.05899 0.27586 3.0102 -2.66427 -0.01291 -0.06284 -2.63692 -0.09482 0 0 0 0 0 0.00296 0.03373 0.12887 0 2.34228 -0.28948 0 1.0402 0.58297 0.98338 -4.42578
PRO_606 -7.90617 1.267 4.36065 -0.14171 0.00168 0.1027 2.08841 -1.88642 -0.01931 -0.15016 -2.79447 0.17633 0 0 0 0 0 0.0033 -0.04468 0.02668 0.18294 0 -1.00719 0 -2.4119 -0.09705 1.19231 -7.05708
CYS_607 -6.70102 0.46785 4.15885 -0.05677 0.00014 0.03655 2.43885 -2.02781 -0.02524 -0.25709 -1.6833 -0.3987 0 0 0 0 0 0.01077 0.07191 0.09539 0.29946 0 -0.21901 0 3.6196 -0.12963 0.55707 0.25786
ASN_608 -5.67031 0.46618 4.43624 -0.39592 0.06543 0.80281 1.53646 -2.18888 -0.0113 -0.13218 -0.53865 -0.54564 0 0 -0.74694 0 0 0.01488 -0.05901 0.00419 0 2.44831 -0.64533 0 -0.93687 0.09105 0.27898 -1.72651
GLN_609 -6.34953 0.20898 4.2954 -0.26705 0.03377 0.19975 2.72552 -2.25112 -0.00498 -0.07764 -3.40598 -0.59414 0 0 -2.78953 0 0 0.00257 0.02576 0.01712 0 3.02227 -0.20924 0 -0.18838 -0.53559 0.17791 -5.96414
PHE_610 -9.8159 1.2062 3.18954 -0.74631 0.0989 0.47868 1.74656 -2.75438 -0.00685 -0.07672 -1.26873 0.20476 0 0 0 0 0 0.02442 0.22846 0.23377 0 2.5367 -0.41174 0 1.0402 0.18442 0.5302 -3.37781
GLY_611 -2.41774 0.31028 2.27881 -5e-05 0 0 0.42035 -1.17897 -0 -0 0.19053 -0.417 0 0 0 0 0 0.01217 -0.01681 0 0 0 -1.23389 0 0.83697 0.11198 0.49665 -0.60674
LYS_612 -3.53097 0.64294 3.4278 -0.33015 0.05326 0.20831 1.24957 -1.68753 -0 -0 -0.03869 -0.39776 0 0 0 0 0 0.00601 -0.03043 0.00575 1.54601 0 -0.13694 0 -1.5107 -0.59784 0.22063 -0.90072
GLN_613 -8.16731 0.63692 6.72012 -0.61037 0.18848 0.69657 3.35725 -3.24406 -0 -0 -2.65148 -0.61765 0 0 0 0 0 0.00646 0.03955 0.18839 0 2.83699 -0.1148 0 -0.18838 -0.38322 0.49423 -0.81231
GLU_614 -8.51272 1.17845 9.64874 -0.55217 0.48292 0.95955 3.58418 -4.08251 -0.02239 -0.22099 -3.82492 -1.16882 0 0 -0.74694 -0.74411 0 0.01333 0.13244 0.23962 0 5.54021 0.25009 0 -2.7348 0.42875 1.35775 1.20566
PRO_615 -3.6912 0.68155 2.69824 -0.09595 0.00386 0.06027 0.52813 -1.05993 -0 -0 0.15759 0.6866 0 0 0 0 0 0.03014 0.08657 0.03359 0.44439 0 -0.27385 0 -2.4119 0.50415 1.45592 -0.16183
GLY_616 -2.41407 0.11691 3.05761 -0.00022 0 0 1.67147 -1.44048 -0.00226 -0.00953 -2.75199 -0.1763 0 0 -0.50998 0 0 0.03056 -0.08226 0 0 0 -0.41458 0 0.83697 -0.13678 0.56053 -1.66439
SER_617 -4.61559 0.37275 6.49558 -0.02881 0 0.06713 3.54885 -2.79285 -0 -0 -3.05266 -0.48594 0 0 -1.65888 0 0 0.01851 -0.02521 0.00982 0.17284 0 -0.4503 0.60023 -0.77834 -0.29938 0.20481 -2.69744
ASN_618 -6.2445 0.30379 5.22874 -0.17013 0.01284 0.24427 2.60964 -2.71017 -0 -0 -2.19555 -0.35573 0 0 -0.99375 0 0 0.00837 -0.02871 0.00359 0 1.58147 0.21057 0 -0.93687 -0.30495 0.23925 -3.49781
GLU_619 -4.2009 0.25754 5.77612 -0.46562 0.27329 1.47432 2.05807 -2.48398 -0.02929 -0.16062 -1.4632 -2.87697 0 0 0 0 0 0.00379 0.07418 0.02734 0 3.88692 -0.18358 0 -2.7348 -0.17052 0.24786 -0.69006
GLU_620 -5.33357 0.19166 6.92665 -0.20592 0.02989 0.29346 3.47676 -3.0275 -0.04227 -0.3002 -3.51112 -0.52763 0 0 -1.65888 0 0 0.01997 0.01251 0.06542 0 3.29879 -0.27204 0 -2.7348 -0.4376 0.16994 -3.56649
ILE_621 -8.78468 0.79468 5.76906 -0.49754 0.30168 0.10238 2.95513 -3.33997 -0 -0 -2.53499 -0.01542 0 0 0 0 0 0.00398 0.01647 0.08193 0.54898 0 -0.43656 0 0.73287 -0.29061 0.34456 -4.24805
LYS_622 -5.86162 0.26517 6.51911 -0.42718 0.06878 0.23268 3.70521 -3.07761 -0 -0 -5.24083 -0.10349 0 0 0 -0.81943 0 0.00161 -0.00179 0.04929 1.94421 0 0.0479 0 -1.5107 -0.08404 0.41141 -3.88132
GLU_623 -4.22512 0.22822 4.89173 -0.21304 0.02489 0.29005 2.24093 -2.44788 -0.01298 -0.13958 -1.40573 -0.58944 0 0 0 0 0 0.01109 0.03736 0.00623 0 3.00038 -0.25704 0 -2.7348 -0.37108 0.23018 -1.43563
PHE_624 -7.86541 1.32283 4.73211 -0.85075 0.0415 0.23271 3.33384 -3.06553 -0 -0 -1.67733 -0.07852 0 0 0 0 0 0.03297 0.04145 0.01272 0 1.75845 -0.44779 0 1.0402 -0.25626 0.31836 -1.37446
ALA_625 -5.79002 0.54751 3.91544 -0.02125 0 0 2.9198 -2.78864 -0 -0 -3.04121 -0.34931 0 0 0 0 0 0.01491 0.07208 0 0 0 -0.33744 0 1.8394 -0.26005 0.39596 -2.88282
ALA_626 -3.58063 0.35849 3.94832 -0.0219 0 0 2.37659 -2.24479 -0.00358 -0.07406 -2.30379 -0.38579 0 0 0 0 0 0.00978 -0.00772 0 0 0 -0.37021 0 1.8394 -0.63204 0.29555 -0.79639
GLY_627 -2.28909 0.22867 2.62026 -4e-05 0 0 1.457 -1.41892 -0 -0 -1.19928 -0.41584 0 0 0 0 0 0.00578 -0.14998 0 0 0 0.37253 0 0.83697 -0.23529 0.26536 0.07812
TYR_628 -7.80457 1.0947 3.72472 -0.72037 0.1008 0.40047 2.3071 -2.59474 -0.04009 -0.14498 -2.38909 -0.21825 0 0 0 -0.52661 0 0.02816 0.04252 0.00692 0 2.12846 -0.28964 0.00924 1.2797 -0.14095 0.47558 -3.27092
ASN_629 -3.612 0.27943 3.51862 -0.35166 0.06497 0.72152 1.47228 -1.82818 -0.00873 -0.09219 -1.71764 -0.86885 0 0 0 0 0 0.00509 -0.04784 0.06113 0 1.69781 -0.99216 0 -0.93687 -0.58302 0.46357 -2.75472
VAL_630 -6.49391 0.79603 0.83222 -0.28413 0.15513 0.05992 1.55238 -1.80604 -0.03994 -0.14065 -0.13785 0.13189 0 0 0 0 0 0.00684 -0.04453 0.11578 0.06334 0 -0.3373 0 1.9342 -0.54501 0.33479 -3.84683
LYS_631 -3.43126 0.27272 2.90475 -0.52676 0.16289 0.34542 0.55043 -1.37162 -0.00514 -0.01813 -0.2035 -0.13538 0 0 0 0 0 0.00446 -0.04673 0.01226 1.78219 0 0.09041 0 -1.5107 -0.17598 0.30697 -0.99268
PHE_632 -9.15511 0.96204 0.81401 -0.87379 0.05081 0.52995 1.40176 -1.89943 -0 -0 -0.47106 -0.22698 0 0 0 0 0 0.00261 0.1398 0.22744 0 2.77597 -0.3545 0 1.0402 -0.01766 0.34752 -4.70643
ASP_633 -3.86179 0.069 4.80404 -0.11093 0.01035 0.31032 2.43626 -2.14487 -0.01546 -0.05135 -4.52318 -0.37417 0 0 0 -0.7237 0 0.00782 -0.06976 0.00273 0 2.1286 -0.0319 0 -2.3716 -0.33272 0.40627 -4.43603
MET_634 -7.53142 0.51129 2.43919 -0.48237 0.09969 0.12701 1.66409 -1.72892 -0 -0 -1.68613 -0.14154 0 0 0 0 0 0.00226 0.01765 0.05396 1.80516 0 0.18971 0 0.60916 -0.08829 0.51693 -3.62259
PHE_635 -11.654 0.87057 3.2147 -0.57904 0.0805 0.27704 2.33666 -2.97846 -0 -0 -2.79631 0.33409 0 0 0 0 0 0.00934 -0.02658 0.03159 0 2.26987 -0.17501 0 1.0402 0.30743 0.56405 -6.87333
SER_636 -5.48589 0.33837 5.33827 -0.02724 0 0.06335 1.53557 -2.538 -0.01598 -0.08913 -1.52374 -0.50269 0 0 0 0 0 0.01756 -0.02912 0.00125 0.15409 0 -0.44879 0.60008 -0.77834 -0.161 0.32365 -3.22773
LYS_637 -6.3551 0.44006 7.01424 -0.55125 0.3157 0.29158 3.5986 -2.93344 -0 -0 -5.15852 0.23239 0 0 -2.60299 0 0 0.00762 -0.06081 0.08527 2.34733 0 0.08337 0 -1.5107 -0.37893 0.46272 -4.67288
ILE_638 -7.5456 1.03467 3.40229 -0.44541 0.29299 0.08948 2.36682 -2.33311 -0.00498 -0.07764 -1.18685 0.05582 0 0 0 0 0 0.00512 0.18618 1.02785 0.49395 0 -0.49247 0 0.73287 -0.18909 1.09658 -1.49054
CYS_639 -7.08929 0.77596 3.89037 -0.04371 0 0.01704 1.23411 -2.09857 -0.03648 -0.29111 -2.45963 -0.1537 0 0 0 0 0 0.00621 -0.00608 0.03862 0.25004 0 0.21452 0 3.6196 -0.34157 0.97079 -1.50288
VAL_640 -8.35064 1.0407 2.16161 -0.2844 0.19679 0.05108 1.81011 -2.28184 -0 -0 -1.36739 -0.16184 0 0 -0.60083 0 0 0.01553 0.28145 0.01129 0.2317 0 -0.11509 0 1.9342 -0.07101 0.42868 -5.06988
ASN_641 -6.50925 0.22913 6.07913 -0.1486 0.00947 0.208 3.7795 -3.15041 -0.01391 -0.11008 -2.97769 -0.40069 0 0 -4.52996 0 0 0.01169 0.02993 0.08228 0 1.9058 0.43788 0 -0.93687 0.34588 0.36836 -5.2904
GLY_642 -3.38718 0.21261 3.89689 -0.00023 0 0 2.02269 -1.93758 -0.01163 -0.11145 -2.49088 -0.19183 0 0 -1.10534 0 0 0.01097 -0.04958 0 0 0 -1.51931 0 0.83697 0.18234 0.44349 -3.19904
ASP_643 -4.67742 0.39995 6.41361 -0.24216 0.00197 0.78942 3.42822 -2.59022 -0 -0 -5.53729 -0.05396 0 0 -0.59865 -0.50477 0 0.03155 -0.07046 0.03463 0 3.34002 0.09393 0 -2.3716 -0.14812 0.4967 -1.76466
ASP_644 -3.67417 0.12017 5.57216 -0.22925 0.02563 0.78677 1.55715 -2.28161 -0.03574 -0.26441 -3.2429 -2.00278 0 0 0 -1.09221 0 0.01748 -0.0047 0.03249 0 2.26214 -0.44752 0 -2.3716 -0.52999 0.3805 -5.42239
ALA_645 -5.84543 0.91038 3.86036 -0.02416 0 0 1.64971 -2.6385 -0.01163 -0.11145 -1.34188 -0.19406 0 0 0 0 0 0.00991 -0.01391 0 0 0 -0.14323 0 1.8394 -0.8137 0.3167 -2.55149
HIS_646 -8.0158 1.28774 6.85187 -0.54257 0.04822 0.43194 4.55532 -3.41663 -0.01507 -0.14469 -4.55039 -0.89648 0 0 -1.77016 0 0 0.00615 -0.05696 0.04811 0 1.48977 -0.05435 0 -0.45461 -0.79063 1.0143 -4.97491
PRO_647 -6.33592 0.92649 3.78855 -0.06767 0 0.04263 1.93543 -1.83767 -0 -0 -0.85552 0.58904 0 0 0 0 0 0.00447 -0.14538 0.08688 0.17283 0 -0.6735 0 -2.4119 -0.13355 1.25581 -3.65897
LEU_648 -9.72543 0.89231 3.31024 -0.72965 0.47381 0.3355 2.65265 -2.65624 -0 -0 -2.33861 0.01628 0 0 -1.1014 0 0 0.00664 0.01522 0.0645 0.99837 0 -0.24782 0 0.18072 0.07602 0.74955 -7.02734
TRP_649 -13.3993 1.55546 4.70046 -0.94239 0.03987 0.38229 3.58195 -3.797 -0 -0 -1.70966 -0.28836 0 0 0 0 0 0.00987 0.05779 0.02488 0 2.10708 0.05456 0 1.6906 -0.12987 0.85115 -5.21066
LYS_650 -10.0289 1.12421 9.60172 -0.29236 0.02103 0.11854 3.70215 -4.28279 -0.06675 -0.28372 -3.67101 -0.04933 0 0 -0.59865 0 0 0.00393 0.05692 0.18128 1.72257 0 0.00718 0 -1.5107 -0.19514 0.88578 -3.55403
TRP_651 -14.7972 2.13709 7.13715 -1.34423 0.09232 0.49742 3.57611 -4.94106 -0.00098 -0.0036 -3.76994 -0.34382 0 0 -0.38134 0 0 0.00708 -0.01845 0.01439 0 1.72194 -0.22975 0 1.6906 -0.0882 0.8482 -8.19629
MET_652 -11.3499 1.37255 3.90385 -0.38159 0.20443 0.08714 2.70934 -2.77203 -0.02248 -0.16152 -2.37625 0.0367 0 0 0 0 0 0.02019 -0.03994 0.1222 1.75348 0 -0.04803 0 0.60916 0.02967 0.62408 -5.67892
LYS_653 -9.61159 1.02148 11.2445 -0.50365 0.19708 0.30333 4.53239 -4.71683 -0.03424 -0.13873 -5.20585 0.11273 0 0 0 -0.38971 0 0.01398 -0.12216 0.47924 2.77391 0 -0.0275 0 -1.5107 -0.31887 0.60618 -1.29503
ILE_654 -5.99168 0.81891 3.14596 -0.60541 0.4133 0.20111 1.70862 -2.00405 -0 -0 -1.14 0.00272 0 0 0 0 0 0.03451 -0.04718 0.20529 0.72393 0 0.22648 0 0.73287 -0.27487 0.67002 -1.17946
GLN_655 -8.32178 1.37161 7.20165 -0.65808 0.2205 0.60241 2.83273 -3.34212 -0.04199 -0.30849 -2.62344 -0.3904 0 0 0 0 0 0.04031 0.06185 0.20427 0 2.6573 0.09114 0 -0.18838 -0.27767 1.13366 0.26506
PRO_656 -2.5891 0.45979 1.76334 -0.06696 0 0.04241 0.45816 -0.66554 -0.0223 -0.12762 0.2634 0.60315 0 0 0 0 0 0.02362 0.03435 0.04215 0.14792 0 -0.6329 0 -2.4119 0.03437 1.14516 -1.4985
LYS_657 -4.01758 0.33332 3.69757 -0.34331 0.06215 0.21754 1.23942 -1.76382 -0.02153 -0.09506 -0.56366 -0.32537 0 0 0 0 0 0.01904 0.16712 0.00959 1.76585 0 0.24262 0 -1.5107 0.93075 0.42083 0.46476
GLY_658 -4.72934 0.43615 3.8476 -8e-05 0 0 1.75749 -2.10573 -0 -0 -2.35258 -0.3592 0 0 -0.63781 0 0 0.01387 -0.08104 0 0 0 0.65374 0 0.83697 1.11039 0.31591 -1.29365
LYS_659 -5.33552 0.3507 5.06174 -0.32785 0.07468 0.16877 1.27465 -2.18839 -0.0223 -0.12762 -0.76352 0.13311 0 0 0 0 0 0.01164 0.00839 0.11819 1.92212 0 -0.04052 0 -1.5107 0.29408 0.35243 -0.5459
GLY_660 -3.09642 0.14724 2.62956 -0.00037 0 0 1.19667 -1.50045 -0 -0 -0.56577 -0.17381 0 0 -1.10457 0 0 0.01123 -0.08822 0 0 0 -1.09215 0 0.83697 -0.05176 0.23656 -2.61528
ILE_661 -4.73308 0.55226 2.09049 -0.61734 0.37991 0.12085 0.89633 -1.48135 -0 -0 0.07239 0.29655 0 0 0 0 0 0.02256 0.12088 0.04501 0.70661 0 -0.49032 0 0.73287 0.31385 0.30795 -0.66358
LEU_662 -5.52056 0.63592 2.38389 -0.54211 0.28381 0.1672 1.3755 -1.68313 -0.00836 -0.06626 1.09579 0.03089 0 0 0 0 0 0.00889 0.05145 0.04214 0.60079 0 -0.06306 0 0.18072 0.34287 0.53361 -0.15001
GLY_663 -3.2339 0.51185 3.3828 -0.00037 0 0 1.36936 -1.89105 -0 -0 -1.13089 -0.17798 0 0 0 0 0 0.00388 -0.04425 0 0 0 -1.50844 0 0.83697 0.16072 0.39902 -1.32229
ASN_664 -5.52171 0.53723 5.21687 -0.20567 0.03327 0.3279 2.71846 -2.49052 -0 -0 -1.32805 -0.3988 0 0 -1.75663 0 0 0.01048 -0.05332 0.20851 0 1.93671 -0.41495 0 -0.93687 -0.36031 0.28863 -2.18876
ALA_665 -3.60022 0.19228 2.57069 -0.02265 0 0 1.04302 -1.67776 -0.00836 -0.06626 -1.26006 -0.13753 0 0 -0.45914 0 0 0.00461 -0.00962 0 0 0 -0.18434 0 1.8394 -0.61957 0.21405 -2.18146
ILE_666 -8.33842 0.71772 2.6675 -0.61901 0.31231 0.12222 2.24541 -2.19658 -0.03424 -0.13873 -0.58116 0.40993 0 0 -2.34125 0 0 0.00276 -0.08425 0.0212 0.93644 0 -0.45099 0 0.73287 -0.49745 0.43617 -6.67755
LYS_667 -3.99353 0.17036 3.48634 -0.8899 0.17591 1.0648 0.79065 -1.46115 -0.03045 -0.11799 -0.98555 -0.11953 0 0 0 0 0 0.00679 -0.00691 0.10116 2.9254 0 -0.06077 0 -1.5107 -0.24879 0.50065 -0.20319
TRP_668 -9.44354 1.50932 4.73983 -0.83987 0.0151 0.09162 2.57618 -2.87154 -0 -0 -1.69932 -0.71245 0 0 0 0 0 0.00224 -0.0048 0.01032 0 1.72599 -0.37372 0 1.6906 0.42533 0.53126 -2.62743
ASN_669 -8.37672 0.99387 4.85664 -0.19579 0.01183 0.27778 2.25418 -2.8423 -0.00685 -0.07672 -0.96343 -0.30752 0 0 0 0 0 0.01666 -0.03328 0.02112 0 2.20541 0.36642 0 -0.93687 0.37271 0.65806 -1.70481
PHE_670 -10.3361 1.36586 4.24553 -0.75359 0.27663 0.5146 2.70111 -3.08479 -0 -0 -2.79033 0.13078 0 0 0 0 0 0.01886 0.77751 0.56556 0 2.43831 0.31777 0 1.0402 0.12817 0.92888 -1.5151
THR_671 -6.69924 0.40239 5.26984 -0.15196 0.05249 0.05285 3.30289 -2.78909 -0 -0 -3.965 0.16668 0 0 0 0 0 0.00242 0.0091 0.00204 0.08655 0 0.05315 2.30388 -1.0874 -0.0318 0.98428 -2.03593
LYS_672 -8.5099 0.9251 8.60389 -0.69425 0.24815 0.83877 4.88296 -3.71425 -0.00217 -0.02996 -5.95017 0.07265 0 0 -0.28837 0 0 0.00553 0.09536 0.38647 2.68233 0 0.05416 0 -1.5107 -0.26978 0.98296 -1.19123
PHE_673 -10.646 0.84806 2.83998 -0.5539 0.076 0.27284 2.97045 -2.50445 -0 -0 -2.74934 -0.04678 0 0 0 0 0 0.01059 0.12061 0.06335 0 2.27729 -0.03376 0 1.0402 -0.09166 0.80448 -5.30208
LEU_674 -8.495 0.65614 3.06316 -0.56496 0.1934 0.13859 3.0663 -2.56869 -0 -0 -3.98114 0.23588 0 0 0 0 0 0.00405 -0.06271 0.08281 0.55336 0 -0.35894 0 0.18072 -0.07612 0.47044 -7.4627
ILE_675 -9.41188 0.98616 3.92112 -0.62219 0.44099 0.12066 2.66168 -2.92745 -0 -0 -2.5373 0.37311 0 0 0 0 0 0.00697 -0.04532 0.10525 0.93741 0 -0.74846 0 0.73287 -0.28811 0.62543 -5.66906
ASP_676 -5.59984 0.62093 6.45763 -0.10689 0.00504 0.30874 3.12691 -3.05605 -0.01198 -0.12208 -3.91039 -1.09577 0 0 -0.84593 0 0 0.01117 -0.03217 0.05951 0 2.37013 -0.34945 0 -2.3716 -0.38821 0.48926 -4.44103
LYS_677 -6.48118 0.82249 7.70705 -0.33947 0.04305 0.17229 3.44313 -3.30065 -0.03064 -0.15869 -5.91522 -0.05017 0 0 -0.84593 0 0 0.00887 -0.03837 0.20305 1.86976 0 -0.02462 0 -1.5107 -0.48126 0.37821 -4.52899
ASN_678 -4.18784 0.32118 4.14273 -0.35143 0.12193 0.64576 1.80007 -1.97653 -0 -0 -1.04142 -1.04789 0 0 -0.68669 0 0 0.00791 -0.02013 0.0085 0 2.36798 -0.41229 0 -0.93687 -0.71839 0.23593 -1.72749
GLY_679 -4.98566 0.58402 4.0044 -5e-05 0 0 2.19774 -2.3362 -0 -0 -2.71197 -0.38222 0 0 0 0 0 0.0037 -0.19224 0 0 0 -1.445 0 0.83697 -0.95363 0.26648 -5.11368
CYS_680 -5.39076 0.21819 4.50236 -0.04049 0 0.01341 2.50806 -2.3151 -0 -0 -2.48185 -0.1866 0 0 -0.68669 0 0 0.00513 0.01224 0.0246 0.1991 0 -0.03664 0 3.6196 -0.68055 0.28872 -0.42725
VAL_681 -6.67259 0.72691 0.7921 -0.27603 0.1475 0.05735 0.71957 -1.57453 -0.00024 -0.00693 -0.07394 0.1238 0 0 0 0 0 0.00198 -0.06123 0.00149 0.0622 0 -0.41874 0 1.9342 -0.39577 0.31653 -4.59637
VAL_682 -6.4288 0.91905 2.22803 -0.31142 0.30601 0.07105 1.50092 -1.84611 -0.02153 -0.09506 -1.13931 -0.18101 0 0 0 0 0 0.01831 0.03821 0.00048 0.15134 0 -0.48597 0 1.9342 -0.18479 0.57218 -2.95421
LYS_683 -6.10057 0.28639 6.32794 -0.36763 0.05005 0.16202 3.41423 -2.7318 -0.00999 -0.03569 -4.79777 0.04976 0 0 0 -0.76943 0 0.01059 -0.00377 0.06858 1.94343 0 -0.0538 0 -1.5107 0.4944 0.64537 -2.9284
ARG_684 -9.14346 0.47304 7.38801 -0.5398 0.08612 0.28949 2.6711 -3.61164 -0.04572 -0.26241 -3.61184 0.57476 0 0 -1.74902 0 0 0.01185 0.04674 0.36731 2.02157 0 0.06316 0 -1.2888 0.37303 0.62975 -5.25677
TYR_685 -8.82015 0.64596 5.79668 -0.54211 0.02528 0.23629 3.17519 -2.92302 -0.00999 -0.03569 -3.92552 -0.19784 0 0 0 -0.37742 0 0.01334 0.05584 0.22938 0 1.90137 -0.33929 0.11023 1.2797 -0.18342 0.72237 -3.16281
GLY_686 -3.03349 0.40101 4.00726 -0.00026 0 0 1.74911 -1.84171 -0.00043 -0.00169 -2.1685 -0.18705 0 0 -0.97586 0 0 0.00562 -0.12124 0 0 0 -0.55919 0 0.83697 -0.46359 0.9921 -1.36094
PRO_687 -5.15139 0.83466 3.0698 -0.08041 0 0.04826 0.89022 -1.17502 -0 -0 0.5264 0.6105 0 0 0 0 0 0.01673 -0.17112 0.00846 0.45582 0 -0.49125 0 -2.4119 -0.52311 1.04981 -2.49353
MET_688 -4.94073 0.38591 2.6623 -0.36748 0.09861 0.15053 0.83222 -1.46771 -0 -0 -0.57086 -0.45971 0 0 0 0 0 0.03418 0.54496 0.07042 1.95195 0 0.21729 0 0.60916 0.52823 0.71614 0.9954
GLU_689 -5.51177 0.45709 6.2046 -0.19471 0.02466 0.25819 3.19612 -2.60918 -0.0157 -0.14611 -4.3858 -0.59536 0 0 -1.26423 0 0 0.02616 0.02075 0.11979 0 3.90804 0.2108 0 -2.7348 1.32205 0.61246 -1.09695
GLU_690 -4.70003 0.93535 5.6245 -0.24482 0.04146 0.36843 2.34474 -2.47824 -0.01455 -0.10785 -3.90347 -0.40337 0 0 0 -0.87041 0 0.01285 0.37381 0.06377 0 3.67551 -0.04291 0 -2.7348 0.33923 1.33618 -0.38463
PRO_691 -7.67925 1.41017 4.21723 -0.06893 0 0.04381 2.12257 -1.84233 -0.00909 -0.04027 -0.97258 0.60446 0 0 0 0 0 0.01203 -0.12285 0.04502 0.14832 0 -0.74048 0 -2.4119 0.11283 1.61274 -3.55849
LEU_692 -6.43808 0.8278 4.66551 -0.50085 0.32443 0.13134 2.60325 -2.52139 -0.00758 -0.03762 -2.11053 0.22922 0 0 -0.787 0 0 0.03369 -0.12392 0.04586 0.3538 0 -0.16767 0 0.18072 0.28828 0.93187 -2.07889
VAL_693 -5.67196 1.15308 3.44501 -0.37199 0.30952 0.09152 2.53307 -2.21721 -0.00524 -0.06628 -1.95536 -0.14312 0 0 0 0 0 0.01413 -0.08745 0.0059 0.60987 0 0.36594 0 1.9342 -0.07756 0.51176 0.37783
ILE_694 -8.70248 1.76171 2.90817 -0.61174 0.45234 0.18964 3.15148 -2.54985 -0.00863 -0.05157 -2.82019 0.08682 0 0 0 0 0 0.00924 -0.09963 0.29574 1.50782 0 0.38906 0 0.73287 -0.14384 0.46087 -3.04218
GLU_695 -6.84639 1.01321 6.60008 -0.22302 0.02506 0.29321 3.30755 -2.98649 -0.02293 -0.20211 -2.89907 -0.55219 0 0 0 -0.77976 0 0.02475 0.01491 0.03577 0 3.54503 -0.28044 0 -2.7348 -0.47443 0.42904 -2.71302
LYS_696 -3.20627 0.32009 3.61245 -0.29901 0.02403 0.13553 1.43482 -1.59292 -0.00758 -0.03762 -0.7122 -0.05172 0 0 0 0 0 0.00951 -0.0588 0.10224 1.75205 0 -0.05958 0 -1.5107 -0.64146 0.28498 -0.50216
ASP_697 -5.50457 0.64971 6.6223 -0.11106 0.00328 0.34392 3.58006 -2.86201 -0.00131 -0.00503 -6.07939 -0.19487 0 0 0 -1.14685 0 0.01141 0.07383 0.01788 0 1.99128 -0.20074 0 -2.3716 -0.32002 0.52683 -4.97695
LEU_698 -9.0411 1.5991 1.78529 -0.5036 0.24851 0.12238 2.27107 -2.28348 -0.00088 -0.00235 -1.39103 0.30636 0 0 0 0 0 0.0031 -0.06453 0.06963 0.42479 0 -0.21782 0 0.18072 0.93051 1.91437 -3.64896
PRO_699 -4.44929 1.22727 2.80236 -0.07997 0 0.04859 0.87589 -1.24714 -0 -0 -0.47926 0.59526 0 0 0 0 0 0.00911 -0.20443 0.01229 0.3916 0 -0.68603 0 -2.4119 0.94758 1.89072 -0.75736
HIS_D_700 -3.42851 0.40103 2.76646 -0.45027 0.03226 0.5923 1.33875 -1.50744 -0 -0 -1.35419 -0.31689 0 0 0 0 0 0.00906 0.26868 0.03406 0 1.58586 -0.51391 0 -0.45461 -0.01988 0.76125 -0.25598
TYR_701 -7.01876 0.88512 2.67236 -0.72829 0.08258 0.42689 1.87414 -2.14813 -0.00603 -0.0552 -1.308 -0.15445 0 0 0 0 0 0.00468 -0.07824 0.00506 0 2.20448 -0.32855 3e-05 1.2797 0.17289 0.73157 -1.48614
PHE:CtermProteinFull_702 -8.45067 1.27524 2.10256 -0.57187 0.03501 0.35406 1.63253 -1.99476 -0.00088 -0.00235 -2.24851 0.22969 0 0 0 0 0 0.02145 0 0.04823 0 2.71004 0 0 1.0402 0.18358 0.62281 -3.01364
MET:NtermProteinFull_703 -6.71335 0.62601 3.81352 -0.30251 0.04693 0.10606 1.90018 -1.84476 -0.02905 -0.0878 -0.65968 0.82174 0 0 -0.91417 0 0 0.00315 -0.04216 0.09357 2.05146 0 0 0 0.60916 0 0.31164 -0.21006
GLY_704 -3.26868 0.14335 3.18554 -7e-05 0 0 1.53293 -1.67699 -0 -0 -2.52849 -0.37831 0 0 0 0 0 0.00378 -0.09907 0 0 0 -1.49971 0 0.83697 -0.21915 0.71463 -3.25327
ARG_705 -2.35362 0.22238 4.20235 -0.59404 0.07942 0.34061 1.87672 -1.7182 -0 -0 -2.09686 0.46831 0 0 -0.67211 -0.3511 0 0.01203 -0.00809 0.07831 2.42264 0 -0.18163 0 -1.2888 -0.48873 0.59416 0.54375
ALA_706 -4.19946 0.45457 1.7943 -0.02883 0.00947 0 1.12817 -1.36605 -0 -0 -0.07981 -0.45955 0 0 0 0 0 0.02724 -0.04502 0 0 0 0.43752 0 1.8394 0.0212 0.33245 -0.13438
GLY_707 -3.20582 0.1563 3.35767 -6e-05 0 0 1.79717 -1.68141 -0.00583 -0.06114 -2.32953 -0.39736 0 0 0 0 0 0.01253 -0.1374 0 0 0 -1.48856 0 0.83697 -0.05282 0.23274 -2.96657
ALA_708 -5.1958 0.61445 3.70371 -0.02591 0.00054 0 1.92488 -2.48228 -0.01285 -0.06791 -1.54157 -0.25899 0 0 0 0 0 0.00829 -0.05438 0 0 0 0.01638 0 1.8394 -0.77394 0.25949 -2.0465
GLY_709 -5.05761 0.46891 4.66764 -6e-05 0 0 3.17745 -2.4578 -0.01754 -0.06389 -3.85623 -0.38299 0 0 -0.34327 0 0 0.01744 -0.16213 0 0 0 -1.50486 0 0.83697 -0.88873 0.399 -5.1677
SER_710 -4.92785 0.7763 5.37298 -0.03766 0 0.06745 2.35042 -2.53884 -0.00583 -0.06114 -2.65991 0.00731 0 0 0 0 0 0.0252 -0.0128 0.01067 0.26965 0 -0.30097 1.72465 -0.77834 -0.7633 1.23247 -0.24955
PRO_711 -5.96524 1.32511 4.13568 -0.15033 0.0008 0.10119 0.99469 -1.5793 -0 -0 0.69251 0.21621 0 0 0 0 0 0.00398 0.05579 0.03128 0.35594 0 -1.11293 0 -2.4119 -0.57509 1.32866 -2.55298
GLY_712 -1.33402 0.14583 1.82354 -5e-05 0 0 0.70574 -0.78115 -0.01586 -0.11312 -1.36767 -0.41344 0 0 0 0 0 0.0041 -0.04901 0 0 0 0.13301 0 0.83697 -0.09344 0.43001 -0.08858
ARG_713 -4.16993 0.57951 4.57812 -0.7998 0.11772 0.61416 2.15711 -1.9193 -0 -0 -1.22158 0.07367 0 0 0 -1.16617 0 0.00571 -0.00259 0.09634 2.34358 0 0.09921 0 -1.2888 0.4963 0.67036 1.2636
ARG_714 -5.67202 0.41751 5.68103 -0.72707 0.10455 0.5003 2.38726 -2.38425 -0.027 -0.18579 -2.49021 0.27011 0 0 -1.10376 0 0 0.00401 -0.13281 0.12746 1.69928 0 -0.04144 0 -1.2888 0.26949 0.9993 -1.5928
ARG_715 -1.76369 0.28329 1.84406 -0.7864 0.10474 0.53302 0.36691 -0.80284 -0 -0 0.0816 0.31492 0 0 0 0 0 0.01113 -0.06797 0.00894 1.5784 0 -0.18436 0 -1.2888 -0.3244 0.54887 0.45742
GLN_716 -4.93733 0.40445 4.83001 -0.77132 0.17795 0.58787 2.46661 -2.14961 -0 -0 -1.72578 -1.27232 0 0 -1.08993 0 0 0.00755 -0.00952 0.13864 0 4.46639 0.13781 0 -0.18838 0.1714 0.32732 1.5718
ARG_717 -3.82562 0.30488 4.62471 -0.71682 0.30067 0.40146 1.6922 -2.0349 -0 -0 -1.89385 0.26239 0 0 0 -1.09105 0 0.00258 0.10356 0.27884 2.4394 0 -0.03571 0 -1.2888 0.16202 0.58866 0.27461
CYS_718 -2.81301 0.31453 2.74122 -0.05168 0.00115 0.01849 1.42274 -1.24552 -0.01581 -0.13212 -1.73133 -0.15139 0 0 -1.08993 0 0 0.00417 -0.0438 0.01887 0.57426 0 0.17644 0 3.6196 -0.54443 0.56484 1.63729
GLN_719 -4.93225 0.79455 4.98594 -0.28881 0.03581 0.25968 2.47037 -2.076 -0 -0 -1.79675 -0.65098 0 0 0 -1.16617 0 0.00186 -0.00534 0.02747 0 3.09512 -0.028 0 -0.18838 -0.04891 0.37973 0.86895
SER_720 -3.15406 0.1857 3.32375 -0.02981 0.00034 0.04921 1.08775 -1.55745 -0.02866 -0.20003 -1.03397 -0.91941 0 0 0 0 0 0.00945 -0.0657 9e-05 0.1602 0 -0.30097 0.60801 -0.77834 -0.11118 0.29258 -2.4625
ARG_721 -6.03155 0.56633 4.35614 -0.43633 0.05164 0.22017 1.19705 -1.95878 -0.02905 -0.0878 -0.70753 0.09002 0 0 -0.91417 0 0 0.00328 0.08655 0.23127 2.35468 0 -0.24623 0 -1.2888 -0.45327 0.43502 -2.56135
GLY_722 -2.71526 0.13955 2.69368 -7e-05 0 0 1.3981 -1.37536 -0.02918 -0.14334 -1.136 -0.25374 0 0 -0.4678 0 0 0.01828 -0.05186 0 0 0 -1.53165 0 0.83697 0.74249 0.69188 -1.18329
ARG_723 -6.87651 0.64798 7.66104 -0.57279 0.11722 0.37313 2.81393 -3.21767 -0.00053 -0.00702 -2.71932 0.20416 0 0 0 -0.50516 0 0.0034 -0.02877 0.35195 2.15579 0 -0.08806 0 -1.2888 1.06852 0.51416 0.60664
ARG_724 -6.81986 0.6217 5.72193 -0.57985 0.06886 0.32747 2.19329 -2.62522 -0.02918 -0.14334 -1.91459 0.80063 0 0 -1.48375 0 0 0.00842 0.01039 0.09386 2.40328 0 -0.02808 0 -1.2888 -0.01046 0.45908 -2.21424
ARG_725 -5.25884 0.88684 5.45654 -0.93301 0.31502 0.66417 2.40759 -2.52754 -0.00353 -0.03012 -1.50238 0.09936 0 0 -0.88654 0 0 0.00144 0.04139 0.02181 1.97171 0 -0.23694 0 -1.2888 -0.29598 1.07037 -0.02746
PRO_726 -2.44195 0.50242 2.04146 -0.07378 0 0.04555 1.12552 -0.7851 -0 -0 -0.6246 0.59709 0 0 -0.66029 0 0 0.00579 -0.12173 0.02963 0.38748 0 -0.63631 0 -2.4119 -0.16883 0.96251 -2.22704
ARG_727 -5.12473 0.58072 4.02975 -0.46167 0.06178 0.28304 1.60453 -1.63393 -0 -0 -0.26183 -0.12463 0 0 -1.117 0 0 0.0056 0.36472 0.01202 1.96074 0 -0.237 0 -1.2888 0.58964 0.52425 -0.2328
ALA_728 -4.49446 0.55392 3.69024 -0.02188 0 0 2.59598 -2.12494 -0 -0 -2.11668 -0.15876 0 0 0 0 0 0.01253 0.07491 0 0 0 -0.05443 0 1.8394 0.48618 1.24268 1.5247
PRO_729 -5.61713 1.64922 3.0897 -0.12511 0.00328 0.08947 1.02927 -1.10913 -0 -0 0.54762 0.25388 0 0 0 0 0 0.12375 0.2942 0.02649 0.09747 0 -1.03732 0 -2.4119 -0.47395 1.42484 -2.14535
ARG_730 -3.97337 0.81199 2.8325 -0.47871 0.0809 0.28878 1.44991 -1.38992 -0.01223 -0.11449 -1.24717 0.06426 0 0 0 0 0 0.13884 0.2623 0.01962 1.81911 0 -0.05103 0 -1.2888 0.1521 1.02146 0.38606
ARG_731 -5.51347 0.8205 5.75596 -0.41512 0.03547 0.20643 2.98511 -2.52501 -0 -0 -2.01824 0.3092 0 0 -0.66029 0 0 0.05601 0.04957 0.04027 2.43937 0 -0.09683 0 -1.2888 0.28828 1.15335 1.62176
ARG_732 -5.80733 0.57917 5.03817 -0.68759 0.12813 0.50898 1.8861 -1.99045 -7e-05 -0.00023 -0.8369 -0.11497 0 0 -1.117 0 0 0.01643 0.02329 0.06464 2.07504 0 0.21996 0 -1.2888 0.15172 1.06752 -0.0842
LYS_733 -6.68234 0.64374 4.80134 -0.47202 0.20893 0.30392 1.23011 -2.00966 -0 -0 0.60772 -0.19047 0 0 0 0 0 0.02181 -0.03801 0.13056 2.44273 0 -0.17646 0 -1.5107 0.50473 0.69173 0.50767
ALA_734 -2.98964 0.51549 3.26498 -0.02691 0.00252 0 1.62683 -1.54231 -0.01223 -0.11449 -1.98634 -0.33732 0 0 -0.52632 0 0 0.01085 -0.06337 0 0 0 0.43127 0 1.8394 0.40215 0.94844 1.44299
PRO_735 -3.58018 0.49048 1.94782 -0.20581 0.00979 0.15102 0.62456 -0.77315 -0 -0 0.31033 -0.01458 0 0 0 0 0 0.01114 0.11515 0.01491 0.36741 0 -0.83725 0 -2.4119 0.02661 0.83064 -2.92302
ALA_736 -3.68942 0.40421 2.90439 -0.02377 0 0 1.53314 -1.63383 -0 -0 -0.65922 -0.23901 0 0 0 0 0 0.00405 0.01945 0 0 0 -0.07854 0 1.8394 -0.41302 0.34126 0.3091
CYS_737 -3.51693 0.3046 3.17256 -0.06882 0 0.04223 1.33778 -1.4895 -0 -0 -0.96927 -0.39259 0 0 0 0 0 0.00785 -0.05794 0.00596 0.48923 0 0.2768 0 3.6196 -0.42089 0.41003 2.75068
ARG_738 -3.80607 0.47539 2.65904 -0.85474 0.13284 0.6178 0.80991 -1.47305 -0 -0 0.52444 0.3328 0 0 0 0 0 0.01101 -0.08737 0.04225 1.91715 0 -0.13232 0 -1.2888 -0.45638 0.35785 -0.21825
ARG_739 -5.69617 0.53272 5.86078 -0.79526 0.20584 0.44572 3.29761 -2.52825 -0 -0 -3.66453 0.25457 0 0 -0.79618 0 0 0.00147 -0.04751 0.18215 2.5523 0 -0.03715 0 -1.2888 -0.53583 0.40207 -1.65444
ARG_740 -4.01192 0.19081 4.36874 -0.48679 0.07489 0.30129 1.70908 -1.89419 -0 -0 -1.07253 0.10396 0 0 -0.40925 0 0 0.00363 0.01988 0.10507 1.81271 0 0.10108 0 -1.2888 0.02364 0.38556 0.03686
ARG_741 -3.26616 0.39167 3.89066 -0.97172 0.20781 0.77803 1.31862 -1.75519 -0.03161 -0.1574 -1.89917 -0.1448 0 0 -0.40925 0 0 0.00292 -0.01439 0.05636 1.96686 0 -0.28925 0 -1.2888 0.79501 0.58512 -0.23467
ALA_742 -3.03767 0.39877 2.45655 -0.02024 0 0 1.30249 -1.38494 -0.03161 -0.1574 -0.81857 -0.38576 0 0 0 0 0 0.00102 0.01912 0 0 0 -0.54403 0 1.8394 0.48309 0.7744 0.89461
ARG_743 -2.23425 0.24867 2.56292 -0.444 0.04373 0.2222 0.89332 -1.12123 -0 -0 -0.77294 0.52951 0 0 -0.60451 0 0 0.00703 -0.07232 0.00031 2.29069 0 -0.02133 0 -1.2888 -0.33814 0.44302 0.34387
ARG_744 -1.96938 0.22941 2.10916 -0.46588 0.07953 0.28897 0.62813 -0.92118 -0.04043 -0.14987 0.63859 -0.16389 0 0 0 0 0 0.0014 0.02805 0.01379 1.76603 0 0.01601 0 -1.2888 -0.35975 0.40118 0.84108
ARG_745 -6.03536 0.56182 5.77014 -0.6979 0.14533 0.47947 2.3588 -2.54118 -0 -0 -2.99533 -0.02486 0 0 -1.40069 0 0 0.00163 -0.04353 0.28978 2.72102 0 -0.09175 0 -1.2888 -0.26767 0.49516 -2.56393
ARG_746 -2.51388 0.11745 2.72285 -0.42183 0.04561 0.20158 0.58104 -1.10896 -0 -0 -0.28852 0.50196 0 0 0 0 0 0.00424 -0.01176 0.00149 1.96927 0 0.03414 0 -1.2888 -0.27255 0.28236 0.55568
LYS_747 -5.61958 0.46498 5.14735 -0.32653 0.05617 0.15659 1.64312 -2.08576 -0 -0 -1.52535 0.16062 0 0 -0.52632 0 0 0.00373 0.11293 0.40624 1.8079 0 0.0225 0 -1.5107 -0.07222 0.24259 -1.44175
LYS_748 -3.15037 0.47924 3.73537 -0.59717 0.20902 0.60143 0.96462 -1.5626 -0.0405 -0.1501 -0.62239 0.17385 0 0 0 0 0 0.00069 0.10657 0.10928 1.87151 0 -0.07266 0 -1.5107 -0.09697 0.91976 1.36789
PRO_749 -3.25781 0.57154 1.36564 -0.12216 0.00024 0.09013 0.11746 -0.4926 -0 -0 0.36964 0.26624 0 0 0 0 0 0.00787 -0.00543 0.02307 0.15808 0 -1.20298 0 -2.4119 -0.33089 0.89354 -3.96031
CYS_750 -5.49385 0.81063 3.50279 -0.0457 0 0.01302 1.31629 -1.36147 -1e-05 -0.00013 -0.08133 -0.90921 0 0 0 0 0 0.00928 0.00492 0.01311 0.47181 0 0.00461 0 3.6196 0.20978 1.0199 3.10403
PRO_751 -2.88671 0.52495 1.56577 -0.11765 0.00292 0.08481 0.36095 -0.70158 -0.00353 -0.03012 -0.94744 0.26454 0 0 0 0 0 0.02719 -0.08085 0.00133 0.17451 0 -1.01548 0 -2.4119 0.04745 1.11779 -4.02304
ARG_752 -7.16708 0.91505 4.80326 -0.51646 0.13252 0.26407 1.53192 -2.04662 -0.00053 -0.00702 -1.14228 0.54726 0 0 -0.79934 0 0 0.04186 -0.00849 0.66304 2.62188 0 -0.0981 0 -1.2888 -0.4659 0.78494 -1.23483
SER_753 -5.5145 0.55917 4.88439 -0.02966 1e-05 0.05386 2.16218 -2.18191 -0 -0 -1.66932 -0.88615 0 0 -1.40828 0 0 0.03523 -0.04658 0.01087 0.12251 0 -0.16044 0.73735 -0.77834 0.18943 0.8861 -3.03409
LEU_754 -5.32824 0.36375 2.61439 -0.45196 0.23621 0.08038 0.84306 -1.58462 -0.01754 -0.06389 -0.03418 0.20513 0 0 0 0 0 0.04696 -0.01752 0.03251 0.48311 0 0.19217 0 0.18072 0.57909 0.65818 -0.9823
ARG_755 -5.55033 0.87108 4.11914 -0.5072 0.0819 0.28186 1.2182 -2.12911 -0 -0 -0.36436 0.52819 0 0 0 0 0 0.02919 -0.06998 0.01473 2.27603 0 -0.00695 0 -1.2888 0.0823 1.00071 0.58661
PRO_756 -4.47072 0.67317 3.0339 -0.08767 0.00015 0.05452 1.61073 -1.27663 -0 -0 -1.75393 0.69015 0 0 0 0 0 0.00615 -0.13333 0.00597 0.5234 0 -0.31183 0 -2.4119 -0.51277 0.89644 -3.4642
GLU_757 -4.38608 0.59808 3.71942 -0.38602 0.10531 0.54189 1.15874 -1.63355 -0 -0 -1.46589 -0.4749 0 0 0 0 0 0.006 0.02485 0.0673 0 3.66658 -0.01926 0 -2.7348 -0.23343 0.58804 -0.85773
ILE_758 -5.96248 1.01344 2.20591 -0.55838 0.3142 0.16117 1.52166 -1.45776 -0 -0 -0.16681 0.12743 0 0 0 0 0 0.00211 -0.04451 0.04032 0.61625 0 0.27635 0 0.73287 -0.01374 0.67719 -0.51476
HIS_759 -4.02377 0.25068 2.86626 -0.4284 0.01223 0.5236 0.87552 -1.52262 -0 -0 -0.71005 -0.69094 0 0 0 0 0 0.02418 -0.01142 0.0044 0 2.97395 -0.24667 0 -0.45461 0.27878 0.3594 0.08055
GLU_760 -5.87665 0.84233 7.17728 -0.21436 0.06491 0.2842 3.75661 -3.04163 -0 -0 -5.65988 -0.30961 0 0 -1.10557 -0.38979 0 0.05 1.46383 0.06979 0 3.62083 0.08441 0 -2.7348 0.11227 0.7196 -1.08625
CYS_761 -6.76156 0.89059 4.76976 -0.05476 0.01579 0.02414 2.26703 -2.09482 -0 -0 -1.71617 -0.32374 0 0 -0.73154 0 0 0.04953 2.84166 0.00021 0.56414 0 -0.21539 0 3.6196 1.30927 2.63328 7.08702
PRO_762 -6.33012 1.5648 4.77436 -0.17136 0.00682 0.12803 2.44104 -2.00443 -0 -0 -3.4559 0.0583 0 0 0 0 0 0.07476 0.0324 0.04401 0.68072 0 -0.90983 0 -2.4119 1.41572 3.08288 -0.9797
LYS_763 -3.95915 0.46965 4.38019 -0.45851 0.11782 0.28976 1.3952 -1.83146 -0.00156 -0.00616 -1.32256 -0.23064 0 0 -0.52697 0 0 0.01531 -0.1225 0.02154 1.54611 0 -0.03246 0 -1.5107 0.16886 1.35993 -0.23831
SER_764 -2.15512 0.31631 2.55098 -0.02974 0.00105 0.04821 0.62144 -1.09681 -0.00673 -0.06372 0.27908 -0.95238 0 0 0 0 0 0.06321 -0.02137 0.00014 0.16423 0 -0.2222 0.6153 -0.77834 -0.08447 0.53014 -0.22077
GLN_765 -5.25767 0.41099 4.33141 -0.25098 0.0192 0.19738 2.23916 -1.96566 -0 -0 -0.59721 -0.73601 0 0 0 0 0 0.01782 -0.05919 0.04154 0 3.02583 0.03146 0 -0.18838 -0.15697 0.44876 1.55149
ASP_766 -5.85452 1.12523 7.19788 -0.15225 0.00896 0.45974 2.84525 -3.02363 -0.03091 -0.15624 -1.42391 -1.09024 0 0 -1.03492 0 0 0.00416 -0.04013 0.26177 0 3.17565 -0.02268 0 -2.3716 0.01201 0.91967 0.80929
PRO_767 -6.89089 1.22945 4.54734 -0.06537 0 0.04159 1.60882 -1.62842 -0 -0 -1.1723 0.60007 0 0 -0.79934 0 0 0.04464 -0.16844 0.08451 0.17501 0 -0.66886 0 -2.4119 0.01953 1.15527 -4.29931
CYS_768 -4.77915 0.31782 4.24091 -0.09276 0.00109 0.06387 1.9121 -1.80128 -0.01655 -0.15575 -1.19864 -0.28513 0 0 -1.03492 0 0 0.00483 0.00495 0.00288 0.29985 0 -0.17844 0 3.6196 0.09077 0.55154 1.56759
ALA_769 -2.06827 0.12305 1.09096 -0.02442 1e-05 0 0.09756 -0.6238 -1e-05 -0.00013 -0.20892 -0.23112 0 0 0 0 0 0.0242 -0.03068 0 0 0 -0.10908 0 1.8394 -0.55915 0.21138 -0.46903
SER_770 -2.10564 0.15268 2.67712 -0.02631 0 0.0634 1.05714 -1.15273 -0.04131 -0.28015 0.00388 -0.68522 0 0 -0.74031 0 0 0.01771 -0.00377 0.19302 0.05916 0 -0.56729 0.61695 -0.77834 -0.49489 0.19996 -1.83496
ARG_771 -1.63413 0.0618 2.12978 -0.62191 0.12066 0.40935 0.45841 -0.8442 -0 -0 -0.57446 0.49112 0 0 0 0 0 0.01514 0.13967 0.02437 2.10701 0 -0.0381 0 -1.2888 -0.26581 0.24535 0.93525
ASP_772 -2.94503 0.46211 4.07144 -0.12816 0.05939 0.40103 1.6641 -1.65589 -0.02553 -0.22077 -2.71108 -0.3688 0 0 -0.74031 0 0 0.01566 -0.0242 0.01051 0 2.92369 -0.55449 0 -2.3716 0.13799 0.39896 -1.60099
ASP_773 -4.31627 0.6363 5.87481 -0.26554 0.08615 0.87558 2.34696 -2.39442 -0.04139 -0.29293 -4.42575 -0.64386 0 0 -0.52697 0 0 0.00462 -0.00752 0.10104 0 2.00697 -0.65071 0 -2.3716 0.3282 0.71533 -2.96099
TRP_774 -12.2973 2.67623 5.1076 -1.44688 0.28726 0.56162 3.00279 -3.46552 -0.06019 -0.29317 -3.12813 -0.40843 0 0 -0.73154 0 0 0.00451 -0.18836 0.3034 0 1.19626 -0.08733 0 1.6906 -0.08205 0.85747 -6.50118
ARG_775 -4.7037 0.78996 3.31714 -1.66485 0.44775 1.78813 1.09613 -1.74164 -0.00042 -0.00392 -0.35567 -1.8122 0 0 0 0 0 0.02723 -0.08961 0.07024 2.98207 0 -0.19103 0 -1.2888 -0.13865 0.58633 -0.88552
CYS_776 -2.73235 0.3486 2.97349 -0.0873 0.00443 0.05268 1.27856 -1.37856 -0.01267 -0.133 -1.46711 0.18589 0 0 0 0 0 0.01129 -0.04267 0.00013 0.59193 0 0.1814 0 3.6196 -0.34569 0.37206 3.4207
ALA_777 -4.52269 0.38992 2.75311 -0.02484 0 0 1.56857 -1.99399 -0.04078 -0.29389 -1.80946 -0.23947 0 0 -0.38251 0 0 0.00993 -0.04753 0 0 0 -0.04761 0 1.8394 -0.71353 0.30059 -3.25479
ARG_778 -2.78972 0.09903 3.74377 -0.69306 0.11783 0.47278 1.6478 -1.54205 -0 -0 -2.63571 0.66451 0 0 -0.57945 -0.43734 0 0.01957 -0.0517 0.14663 1.77863 0 -0.10183 0 -1.2888 -0.5271 0.26919 -1.68702
SER_779 -5.83443 0.7664 4.98457 -0.02655 0 0.06329 2.60911 -2.55693 -0.00734 -0.11423 -1.7112 -0.16892 0 0 0 0 0 0.01716 -0.00657 0.00249 0.03386 0 -0.5512 0.60293 -0.77834 -0.23642 0.40245 -2.50987
MET_780 -9.72392 0.71498 3.13268 -0.51347 0.23781 0.14465 2.47138 -2.32556 -0.00041 -0.0015 -1.78871 -0.43883 0 0 0 0 0 0.00419 -0.01498 0.20177 2.58417 0 0.07397 0 0.60916 -0.1943 0.49697 -4.32994
HIS_D_781 -9.82765 1.03569 8.42566 -0.4676 0.05326 0.62314 2.77336 -4.2417 -0.06277 -0.422 -0.87949 -0.37443 0 0 0 0 0 0.02119 0.11325 0.42341 0 3.44011 -0.09223 0 -0.45461 -0.24033 0.50068 0.34693
GLU_782 -4.53394 0.27865 5.77993 -0.2304 0.037 0.34707 2.59994 -2.53381 -0.02 -0.24724 -4.54771 -0.50131 0 0 -0.57945 -0.43734 0 0.01194 -0.03273 0.21485 0 3.36219 -0.07662 0 -2.7348 -0.49856 0.35684 -3.98551
PHE_783 -9.83213 1.04274 2.90162 -0.60614 0.06133 0.30755 2.25836 -2.61339 -0.00041 -0.0015 -1.85462 0.30362 0 0 0 0 0 0.00836 -0.00216 0.00016 0 2.0651 -0.32127 0 1.0402 -0.31377 0.29235 -5.26397
SER_784 -3.73259 0.48256 2.6285 -0.0318 0 0.07301 1.25491 -1.30838 -0 -0 -1.31584 -0.26092 0 0 -0.66905 0 0 0.00941 0.04279 0.00208 0.24455 0 -0.37267 0.61923 -0.77834 -0.10894 0.28095 -2.94053
ALA_785 -5.11426 0.31559 2.76527 -0.02183 0 0 2.49001 -1.99214 -0 -0 -1.82485 -0.41541 0 0 0 0 0 0.01437 -0.00665 0 0 0 -0.55237 0 1.8394 -0.11724 0.29339 -2.32671
LYS_786 -6.10152 0.44089 4.31267 -0.30563 0.03559 0.13988 1.56914 -2.14089 -0.03912 -0.16434 -1.94423 0.02467 0 0 0 0 0 0.00478 0.02625 0.01519 2.02088 0 -0.0204 0 -1.5107 -0.17559 0.51702 -3.29544
ASP_787 -6.55989 0.87605 7.00464 -0.09501 0.01281 0.25413 2.95366 -3.41317 -0 -0 -2.81795 -0.39785 0 0 0 0 0 0.0038 0.02988 0.59838 0 2.51639 0.04999 0 -2.3716 -0.1942 0.63022 -0.91973
ILE_788 -8.82964 0.8034 4.32078 -0.68885 0.39553 0.2375 1.81703 -2.74118 -0 -0 -1.2171 0.17829 0 0 0 0 0 0.00123 -0.13498 0.0408 0.89455 0 0.376 0 0.73287 -0.13324 0.6457 -3.30131
ASP_789 -3.34742 0.54444 4.27729 -0.12074 0.0245 0.37695 1.83362 -1.84407 -0 -0 -2.67235 -0.37272 0 0 0 -0.81949 0 0.00812 -0.04184 0.01025 0 2.62155 -0.33813 0 -2.3716 -0.49727 0.52279 -2.20612
GLY_790 -2.35299 0.06876 2.66029 -5e-05 0 0 0.93931 -1.28546 -0.03912 -0.16434 -1.49467 -0.35971 0 0 0 0 0 0.01286 -0.17059 0 0 0 -1.47627 0 0.83697 -0.9527 0.45588 -3.32185
HIS_791 -4.13602 0.32856 4.72276 -0.41174 0.0064 0.44919 2.01255 -2.14144 -0 -0 -1.74829 -0.25931 0 0 0 0 0 0.00215 -0.00905 0.00521 0 1.99016 -0.06169 0 -0.45461 -0.7053 0.40288 -0.0076
MET_792 -4.97259 0.23592 2.84681 -0.54057 0.12533 0.14622 0.30837 -1.26666 -0.01327 -0.04446 -0.07587 -0.06071 0 0 0 0 0 0.00928 -0.0379 0.0808 1.52347 0 0.11642 0 0.60916 -0.30577 0.28686 -1.02917
VAL_793 -6.76806 0.89636 4.24962 -0.29642 0.27306 0.06873 2.83082 -2.63841 -0 -0 -2.13627 -0.20908 0 0 0 0 0 0.00914 0.29615 0.02288 0.20508 0 -0.69867 0 1.9342 -0.33344 0.40463 -1.88968
ASN_794 -3.98771 0.4643 3.81064 -0.28524 0.09773 0.46077 2.08987 -1.89041 -0.01347 -0.04564 -1.66687 -0.83572 0 0 -1.00481 0 0 0.0072 0.27348 0.01503 0 1.97301 -0.3233 0 -0.93687 -0.24773 0.61102 -1.43472
LEU_795 -9.98056 1.17315 4.05361 -0.50461 0.17681 0.13535 3.00724 -3.01912 -0 -0 -2.59052 0.16522 0 0 0 0 0 0.01618 0.28053 0.25571 0.08352 0 -0.00971 0 0.18072 0.04769 0.69487 -5.83393
ASP_796 -5.35511 0.87171 6.84522 -0.23334 0.00461 0.76666 3.46941 -2.97846 -0.01454 -0.13907 -4.42803 0.13746 0 0 -1.00481 -0.99651 0 0.02208 0.03792 0.00216 0 3.67719 -0.07 0 -2.3716 -0.05493 0.5316 -1.28038
LYS_797 -5.32111 0.81548 4.95945 -0.5835 0.12634 0.3237 1.95435 -2.20441 -0.0163 -0.05416 -1.86124 0.09599 0 0 0 0 0 0.01127 -0.09981 0.524 2.71172 0 -0.02644 0 -1.5107 -0.37718 0.4616 -0.07096
TYR_798 -11.0752 1.41536 4.41783 -0.65951 0.05178 0.37038 3.2742 -2.94893 -0.03927 -0.2246 -3.04492 -0.23955 0 0 0 -0.72287 0 0.00512 -0.03754 0.01791 0 2.04073 -0.1789 0.11673 1.2797 -0.50801 0.54401 -6.14552
ARG_799 -5.21068 0.43723 6.15999 -0.82324 0.12338 0.49959 2.40583 -2.73389 -0.01454 -0.13907 -3.67448 0.51049 0 0 0 -0.99651 0 0.00804 -0.07422 0.08274 2.17643 0 0.00505 0 -1.2888 -0.56366 0.60068 -2.50962
GLY_800 -2.85117 0.19263 2.57991 -6e-05 0 0 0.90956 -1.30997 -0.03873 -0.18875 -1.32028 -0.39095 0 0 0 0 0 0.01127 -0.14612 0 0 0 -1.50798 0 0.83697 -0.72463 0.37794 -3.57037
PHE_801 -8.11764 0.52 4.97617 -0.59489 0.04233 0.2805 1.93171 -2.8526 -0 -0 -1.64077 0.17055 0 0 0 0 0 0.00489 0.03126 0.02347 0 1.94526 -0.36794 0 1.0402 -0.59459 0.21777 -2.98432
VAL_802 -7.86333 0.74613 2.74626 -0.27349 0.15196 0.05466 2.45116 -2.40666 -0.01115 -0.04856 -2.5783 -0.0868 0 0 0 0 0 0.0075 -0.00514 0.00932 0.09677 0 -0.47467 0 1.9342 -0.41382 0.6517 -5.31225
CYS_803 -7.78224 1.0196 4.03791 -0.05076 0 0.01472 2.6583 -2.28498 -0.00147 -0.00466 -2.88348 -0.85681 0 0 0 0 0 0.00716 0.14753 0.00931 0.27236 0 0.10236 0 3.6196 -0.1346 0.91015 -1.2
ILE_804 -8.24353 0.96757 1.74037 -0.48689 0.36434 0.11559 2.44046 -2.17755 -0.01525 -0.06071 -2.78758 -0.16323 0 0 0 0 0 0.01716 -0.03482 0.0083 0.31822 0 -0.71403 0 0.73287 -0.08589 0.70972 -7.35487
VAL_805 -8.07872 0.90835 2.05821 -0.27128 0.16966 0.05356 2.77031 -2.13807 -0.00934 -0.06109 -2.80291 -0.19868 0 0 0 0 0 0.01093 0.08866 0.0748 0.22763 0 -0.68904 0 1.9342 -0.41824 0.58242 -5.78863
THR_806 -7.08665 0.4884 4.24526 -0.22012 0.11523 0.09233 2.83481 -2.76247 -0.01886 -0.20166 -3.43412 -1.09069 0 0 0 0 0 0.0223 -0.00712 0.00556 0.75872 0 -0.03322 2.39042 -1.0874 -0.2474 0.63163 -4.60506
ASN_807 -7.40349 1.01799 5.02558 -0.20293 0.10873 0.30697 3.3766 -2.97954 -0.01158 -0.07787 -2.11255 -0.48708 0 0 0 0 0 0.03004 -0.01241 0.04172 0 2.04649 0.22606 0 -0.93687 0.00171 0.73069 -1.31175
VAL_808 -7.59329 0.65035 2.08041 -0.28311 0.10947 0.05014 2.21921 -2.2583 -0.02453 -0.13842 -1.60075 -0.24829 0 0 0 0 0 0.02343 0.0534 0.0047 0.08262 0 -0.48211 0 1.9342 -0.07595 0.83213 -4.66471
ALA_809 -5.56105 0.49643 2.24405 -0.01972 0 0 1.38354 -2.01362 -0 -0 -1.62084 -0.3949 0 0 -0.43117 0 0 0.27608 0.0144 0 0 0 -0.4099 0 1.8394 -0.0665 0.54141 -3.72238
SER_810 -5.14007 0.74444 4.53384 -0.03073 0.00077 0.02424 2.59481 -2.28821 -0.0001 -0.00281 -1.32929 -0.23431 0 0 0 -0.74444 0 0.09005 -0.04175 0.00053 0.44329 0 0.13206 1.86323 -0.77834 0.32577 0.32246 0.48543
GLN_811 -4.07226 0.18373 3.27244 -0.68592 0.11997 0.7548 1.1086 -1.58014 -0.01026 -0.09023 -0.68043 -0.70281 0 0 0 0 0 0.11144 -0.03558 0.0103 0 2.34996 -0.04174 0 -0.18838 0.16922 0.46565 0.45837
CYS_812 -6.54176 1.09847 3.79773 -0.05691 0 0.03886 2.35634 -2.00695 -0.01789 -0.13171 -0.43607 -0.2216 0 0 0 0 0 0.12777 0.02133 0.01333 1.4751 0 0.06554 0 3.6196 -0.24468 0.42297 3.37946
GLY_813 -1.28465 0.11304 1.24692 -4e-05 0 0 0.39988 -0.60736 -0 -0 0.12827 -0.39933 0 0 0 0 0 0.06065 -0.18738 0 0 0 0.4119 0 0.83697 0.00039 0.32196 1.04122
LYS_814 -5.30031 0.43409 4.76725 -0.49135 0.11126 0.31197 2.63564 -2.30882 -0.00477 -0.04758 -2.96941 -0.13761 0 0 -0.63285 0 0 0.02306 -0.05361 0.06596 1.87354 0 0.03842 0 -1.5107 -9e-05 0.51953 -2.67637
THR_815 -7.6105 1.61547 5.42198 -0.12794 0.04219 0.05843 3.40124 -3.27027 -0.0291 -0.21453 -2.23914 -1.25713 0 0 0 0 0 0.10401 -0.02051 0.03956 1.231 0 0.04122 2.31946 -1.0874 -0.16279 1.23682 -0.50792
GLU_816 -3.87334 0.17669 4.78571 -0.42719 0.04734 0.83063 1.97905 -2.1669 -0.02341 -0.16832 -3.53166 -0.49546 0 0 0 -0.52366 0 0.0646 -0.05199 0.00982 0 3.35856 -0.29174 0 -2.7348 -0.31013 1.01159 -2.33462
VAL_817 -5.4099 0.33368 4.57365 -0.30373 0.21027 0.06779 1.70946 -2.40296 -0 -0 -1.15596 -0.01912 0 0 0 0 0 0.01587 -0.05811 0.00262 0.03947 0 -0.39651 0 1.9342 -0.24041 0.239 -0.8607
ASN_818 -8.14486 0.608 6.37468 -0.34738 0.0233 0.66447 3.20418 -3.31989 -0.01725 -0.25834 -2.75915 -0.04254 0 0 0 0 0 0.03802 0.01916 0.02497 0 2.45761 0.53705 0 -0.93687 0.48735 0.27235 -1.11516
TYR_819 -9.82202 1.12329 4.8494 -0.62035 0.03303 0.29986 3.60654 -3.30898 -0.01009 -0.12334 -3.36512 -0.23815 0 0 -0.43117 0 0 0.02208 -0.04407 0.00024 0 2.56127 0.09126 0.01861 1.2797 0.3505 0.60527 -3.12223
THR_820 -4.43122 0.16529 5.68811 -0.20445 0.1437 0.07469 2.46874 -2.59759 -0.0145 -0.08147 -2.69418 -0.09373 0 0 0 0 0 0.00371 -0.02033 0.00459 0.05876 0 -0.00197 2.27307 -1.0874 -0.01497 0.54872 0.18756
GLN_821 -9.57333 0.99967 8.12427 -0.28136 0.04847 0.22573 3.95691 -3.8003 -0.00377 -0.05005 -4.56369 -0.54693 0 0 -0.77552 -0.5204 0 0.00369 0.05518 0.06081 0 3.12986 -0.14458 0 -0.18838 -0.03682 0.52501 -3.35554
LEU_822 -9.5267 0.70224 3.65798 -0.46173 0.13081 0.1078 2.90942 -2.96016 -0 -0 -2.49683 0.18705 0 0 0 0 0 0.00287 0.00838 0.01182 0.3127 0 -0.28737 0 0.18072 -0.2824 0.61844 -7.18497
VAL_823 -7.16951 0.73241 4.68514 -0.30863 0.14788 0.06972 2.99859 -3.12829 -0 -0 -2.81059 -0.21407 0 0 0 0 0 0.00142 0.07769 0.00454 0.09614 0 -0.30546 0 1.9342 -0.2362 0.56593 -2.8591
ASP_824 -5.56721 0.30509 6.39836 -0.1073 0.00823 0.32824 2.7576 -3.07366 -0 -0 -2.26341 -0.32932 0 0 0 0 0 0.00855 0.00457 0.04137 0 1.69079 0.18722 0 -2.3716 -0.21527 0.5848 -1.61295
LEU_825 -9.71247 0.83785 3.9471 -0.46811 0.14927 0.10629 2.85829 -3.18058 -0 -0 -2.77077 0.20728 0 0 0 0 0 0.01029 0.03512 0.0337 0.37571 0 -0.26624 0 0.18072 -0.29908 0.4716 -7.48403
HIS_826 -8.04882 0.61134 6.69274 -0.60949 0.00831 0.59269 2.90417 -3.67906 -0.00933 -0.06815 -2.89373 -0.37358 0 0 0 0 0 0.00322 -0.00813 0.07963 0 1.58093 -0.23336 0 -0.45461 -0.06598 0.35421 -3.617
ALA_827 -2.9309 0.09759 3.00451 -0.02269 0 0 1.45445 -1.73765 -0 -0 -1.14139 -0.36431 0 0 0 0 0 0.00173 -0.06409 0 0 0 -0.38852 0 1.8394 -0.22175 0.2579 -0.21573
ARG_828 -5.43133 0.33259 5.2809 -0.45215 0.05318 0.23389 2.0844 -2.44337 -0 -0 -2.52804 0.33764 0 0 0 -0.77895 0 0.00677 -0.01467 0.2001 2.02691 0 -0.10616 0 -1.2888 -0.31581 0.40817 -2.39473
TYR_829 -9.55451 1.14044 4.65848 -0.66159 0.05507 0.38134 3.54763 -2.94083 -0.01441 -0.16362 -3.82646 -0.15827 0 0 0 0 0 0.01001 -0.0491 0.02381 0 2.0919 -0.29794 0.00031 1.2797 -0.05577 0.93826 -3.59554
ALA_830 -4.86555 0.49864 4.52784 -0.02211 0 0 3.08108 -2.68512 -0 -0 -3.00704 -0.3708 0 0 0 0 0 0.00394 -0.06049 0 0 0 -0.39859 0 1.8394 -0.36054 0.76534 -1.05399
GLU_831 -1.51909 0.22087 1.96796 -0.22905 0.03005 0.33465 0.36039 -0.92661 -0.00933 -0.06815 -0.05989 -0.60121 0 0 0 0 0 0.00617 -0.08848 0.00334 0 3.20995 -0.27359 0 -2.7348 -0.66785 0.24275 -0.80192
CYS_832 -4.26896 0.49838 2.07732 -0.09796 0.00658 0.06084 1.1667 -1.22431 -0.03271 -0.13902 -1.14972 -0.62701 0 0 0 0 0 0.00487 -0.05255 0.01039 0.74458 0 0.15787 0 3.6196 -0.42132 0.29464 0.62817
GLY_833 -3.93815 0.21369 3.3959 -6e-05 0 0 2.18032 -1.92827 -0.01811 -0.10423 -1.84304 -0.31467 0 0 0 0 0 0.01458 -0.1605 0 0 0 -1.54128 0 0.83697 0.07723 0.7132 -2.4164
LEU_834 -9.84365 1.4454 3.27436 -0.54641 0.24451 0.12178 2.04592 -2.88128 -0.03271 -0.13902 -2.15777 0.34834 0 0 -0.4549 0 0 0.02045 0.17127 0.20608 0.70042 0 -0.34673 0 0.18072 0.03555 0.92723 -6.68047
ARG_835 -7.77266 0.66356 6.1088 -0.913 0.26228 0.65868 3.03525 -3.00512 -0.01811 -0.10423 -3.72591 -0.02204 0 0 -0.4549 0 0 0.02222 0.03456 0.00809 1.84427 0 -0.21978 0 -1.2888 -0.23506 0.54366 -4.57822
ILE_836 -8.71009 0.92997 1.04623 -0.44845 0.27635 0.08854 1.80073 -1.90126 -0.00022 -0.00066 -0.75012 0.00934 0 0 0 0 0 0.00363 -0.06856 0.06361 0.39289 0 -0.76544 0 0.73287 -0.32698 0.4121 -7.21553
LEU_837 -9.34481 0.96826 0.88127 -0.51171 0.29291 0.16623 2.38518 -2.08855 -0 -0 -2.50557 -0.07775 0 0 0 0 0 0.00424 -0.04021 0.08457 1.79737 0 -0.12218 0 0.18072 0.09147 0.61769 -7.22087
ALA_838 -5.99318 0.48942 2.07419 -0.02585 0.00032 0 2.35885 -2.04273 -0.00022 -0.00066 -2.80665 -0.34552 0 0 0 0 0 0.00893 -0.05891 0 0 0 0.51258 0 1.8394 0.55261 0.51566 -2.92176
PHE_839 -10.27 1.0623 2.64569 -0.55861 0.0589 0.27651 3.0112 -2.66514 -0.01297 -0.06321 -2.6375 -0.09317 0 0 0 0 0 0.00306 0.03492 0.12433 0 2.33984 -0.28963 0 1.0402 0.58244 0.98226 -4.42858
PRO_840 -7.90133 1.26691 4.35821 -0.14173 0.00168 0.10269 2.08788 -1.88551 -0.01933 -0.15026 -2.7926 0.17629 0 0 0 0 0 0.00334 -0.04475 0.03083 0.18239 0 -1.0069 0 -2.4119 -0.09682 1.18666 -7.05424
CYS_841 -6.6938 0.4672 4.15701 -0.05681 0.00014 0.03658 2.43699 -2.02656 -0.02547 -0.25912 -1.68646 -0.39928 0 0 0 0 0 0.01077 0.07024 0.09588 0.29967 0 -0.21895 0 3.6196 -0.12915 0.55413 0.25261
ASN_842 -5.66297 0.46101 4.42424 -0.39687 0.06675 0.80466 1.52548 -2.18325 -0.01152 -0.13414 -0.5349 -0.54576 0 0 -0.74505 0 0 0.0151 -0.05903 0.00373 0 2.44819 -0.64546 0 -0.93687 0.09117 0.28066 -1.73483
GLN_843 -6.34503 0.20871 4.28741 -0.26675 0.03359 0.19943 2.71966 -2.24721 -0.00497 -0.07742 -3.40694 -0.59293 0 0 -2.79117 0 0 0.00223 0.02673 0.01626 0 3.02256 -0.20944 0 -0.18838 -0.53582 0.17657 -5.97287
PHE_844 -9.80945 1.21599 3.19529 -0.74505 0.09742 0.47834 1.75265 -2.75448 -0.00687 -0.07689 -1.29458 0.20422 0 0 0 0 0 0.02472 0.23091 0.23603 0 2.54122 -0.40783 0 1.0402 0.17738 0.52867 -3.37209
GLY_845 -2.38335 0.31569 2.20357 -5e-05 0 0 0.33771 -1.14817 -0 -0 0.26842 -0.41704 0 0 0 0 0 0.01455 -0.01528 0 0 0 -1.23513 0 0.83697 0.10617 0.4981 -0.61785
LYS_846 -3.45308 0.64728 3.30406 -0.32997 0.05279 0.20806 1.18957 -1.62887 -0 -0 -0.30929 -0.39912 0 0 0 0 0 0.00509 -0.02179 0.00592 1.54693 0 -0.13888 0 -1.5107 -0.59602 0.22978 -1.19823
GLN_847 -8.00269 0.59575 6.50328 -0.57362 0.2819 0.65822 3.18953 -3.1254 -0 -0 -2.70445 -0.62371 0 0 0 0 0 0.00756 0.02929 0.1506 0 3.51667 -0.12312 0 -0.18838 -0.39652 0.53908 -0.266
GLU_848 -8.50496 1.18716 9.617 -0.55174 0.48136 0.95894 3.57295 -4.07027 -0.02273 -0.22362 -3.82453 -1.16494 0 0 -0.74505 -0.74444 0 0.01085 0.12761 0.24482 0 5.54455 0.25042 0 -2.7348 0.41734 1.39464 1.22055
PRO_849 -3.24107 0.69287 2.3998 -0.09704 0.00426 0.06079 0.53595 -0.96286 -0 -0 0.31109 0.69001 0 0 0 0 0 0.02248 0.08232 0.03422 0.44136 0 -0.27341 0 -2.4119 0.51621 1.43626 0.24134
GLY_850 -2.41409 0.11617 3.05707 -0.00022 0 0 1.67035 -1.44022 -0.00238 -0.01005 -2.75119 -0.17621 0 0 -0.51213 0 0 0.031 -0.082 0 0 0 -0.41299 0 0.83697 -0.12681 0.53513 -1.68159
SER_851 -4.61643 0.37358 6.49631 -0.0288 0 0.06713 3.54983 -2.7932 -0 -0 -3.05196 -0.4852 0 0 -1.65997 0 0 0.01819 -0.02517 0.00991 0.17305 0 -0.44996 0.60022 -0.77834 -0.29906 0.19809 -2.70178
ASN_852 -6.24976 0.30471 5.2325 -0.17009 0.01281 0.24426 2.61044 -2.71166 -0 -0 -2.18814 -0.35605 0 0 -0.99365 0 0 0.0085 -0.02858 0.00379 0 1.58144 0.20979 0 -0.93687 -0.30536 0.23952 -3.49239
GLU_853 -4.20096 0.25779 5.77617 -0.46553 0.2732 1.47418 2.05805 -2.48399 -0.02929 -0.16066 -1.46306 -2.8773 0 0 0 0 0 0.00387 0.07455 0.02742 0 3.88689 -0.18357 0 -2.7348 -0.17071 0.24823 -0.68953
GLU_854 -5.33157 0.19109 6.92494 -0.20596 0.02989 0.29351 3.47559 -3.0267 -0.04226 -0.30018 -3.50935 -0.52764 0 0 -1.65997 0 0 0.0201 0.01209 0.06562 0 3.29869 -0.27238 0 -2.7348 -0.43773 0.17038 -3.56664
ILE_855 -8.78074 0.79416 5.76839 -0.4974 0.30133 0.10234 2.95427 -3.33927 -0 -0 -2.53528 -0.01464 0 0 0 0 0 0.00403 0.01619 0.081 0.54886 0 -0.43672 0 0.73287 -0.29073 0.34411 -4.24724
LYS_856 -5.8608 0.26552 6.51654 -0.42715 0.06875 0.23269 3.70345 -3.07678 -0 -0 -5.23994 -0.10372 0 0 0 -0.81949 0 0.00167 -0.00167 0.04927 1.94434 0 0.04771 0 -1.5107 -0.08429 0.41095 -3.88365
GLU_857 -4.22524 0.22715 4.89291 -0.21308 0.02489 0.29009 2.24167 -2.4481 -0.01297 -0.13952 -1.40717 -0.58929 0 0 0 0 0 0.01067 0.03464 0.00634 0 3.00048 -0.25677 0 -2.7348 -0.37104 0.2302 -1.43893
PHE_858 -7.86991 1.30196 4.75453 -0.84537 0.04004 0.23192 3.32243 -3.07106 -0 -0 -1.67229 -0.07859 0 0 0 0 0 0.03223 0.03967 0.01853 0 1.75967 -0.44637 0 1.0402 -0.2572 0.31206 -1.38754
ALA_859 -5.79132 0.54904 3.91234 -0.02122 0 0 2.92424 -2.78831 -0 -0 -3.05206 -0.34865 0 0 0 0 0 0.01584 0.07512 0 0 0 -0.3356 0 1.8394 -0.25822 0.39029 -2.8891
ALA_860 -3.62645 0.35811 4.02334 -0.02194 0 0 2.3805 -2.27945 -0.00404 -0.02617 -2.19323 -0.38599 0 0 0 0 0 0.00951 -0.01102 0 0 0 -0.36725 0 1.8394 -0.63132 0.29282 -0.64318
GLY_861 -2.31131 0.22452 2.65472 -4e-05 0 0 1.4573 -1.43909 -0 -0 -1.2094 -0.41608 0 0 0 0 0 0.00478 -0.15112 0 0 0 0.36909 0 0.83697 -0.23427 0.26026 0.04633
TYR_862 -7.95141 1.13382 3.89345 -0.71639 0.0985 0.39961 2.32685 -2.69478 -0.0411 -0.14693 -2.42724 -0.21937 0 0 0 -0.52366 0 0.02601 0.11473 0.00515 0 2.12572 -0.29102 0.00887 1.2797 -0.13097 0.46469 -3.26578
ASN_863 -3.50945 0.27755 3.39361 -0.19407 0.03411 0.33389 1.40615 -1.81392 -0.00404 -0.02617 -1.42413 -0.99989 0 0 0 0 0 0.00967 -0.01888 0.00758 0 1.93797 -0.99394 0 -0.93687 -0.63132 0.47732 -2.67482
VAL_864 -6.51985 0.81943 0.81882 -0.28301 0.14926 0.05903 1.55684 -1.8013 -0.041 -0.14412 -0.21014 0.14135 0 0 0 0 0 0.0089 -0.06782 0.11767 0.07783 0 -0.30867 0 1.9342 -0.60848 0.34872 -3.95234
LYS_865 -3.19598 0.23316 2.58733 -0.51277 0.13872 0.33727 0.48895 -1.2595 -0 -0 0.09039 -0.15736 0 0 0 0 0 0.00237 -0.05101 0.00791 1.76987 0 0.09865 0 -1.5107 -0.16748 0.30793 -0.79225
PHE_866 -9.18374 0.98204 0.8194 -0.87652 0.05157 0.53057 1.41518 -1.90557 -0 -0 -0.48471 -0.22597 0 0 0 0 0 0.00358 0.14985 0.22729 0 2.75322 -0.35119 0 1.0402 -0.00194 0.3503 -4.70647
ASP_867 -3.8579 0.06835 4.79849 -0.11098 0.01034 0.31046 2.43763 -2.1425 -0.01546 -0.05129 -4.52097 -0.3748 0 0 0 -0.72287 0 0.00933 -0.06959 0.00292 0 2.1349 -0.03499 0 -2.3716 -0.33284 0.40335 -4.43002
MET_868 -7.53072 0.51011 2.43396 -0.48148 0.09887 0.12677 1.66355 -1.72798 -0 -0 -1.68651 -0.14186 0 0 0 0 0 0.0022 0.01742 0.05287 1.80517 0 0.18972 0 0.60916 -0.0875 0.52196 -3.62428
PHE_869 -11.6511 0.87065 3.2142 -0.57872 0.07995 0.27674 2.33627 -2.97784 -0 -0 -2.79546 0.3339 0 0 0 0 0 0.00926 -0.02654 0.03187 0 2.26933 -0.17474 0 1.0402 0.30711 0.56427 -6.87071
SER_870 -5.48358 0.33807 5.33598 -0.02723 0 0.06333 1.53479 -2.53679 -0.01608 -0.08981 -1.52263 -0.50356 0 0 0 0 0 0.01758 -0.02904 0.00132 0.15347 0 -0.4498 0.60009 -0.77834 -0.16027 0.32273 -3.22977
LYS_871 -6.33764 0.43351 6.98931 -0.55218 0.3163 0.29244 3.59283 -2.92474 -0 -0 -5.14072 0.23254 0 0 -2.60953 0 0 0.00859 -0.06175 0.08409 2.34592 0 0.08335 0 -1.5107 -0.37701 0.46261 -4.67277
ILE_872 -7.54419 1.0349 3.40033 -0.44536 0.29279 0.08951 2.36584 -2.33205 -0.00497 -0.07742 -1.18211 0.0556 0 0 0 0 0 0.00517 0.189 1.03224 0.49306 0 -0.49241 0 0.73287 -0.18782 1.09735 -1.47766
CYS_873 -7.09518 0.7778 3.89412 -0.04368 0 0.01703 1.23666 -2.09991 -0.03648 -0.29124 -2.46202 -0.15342 0 0 0 0 0 0.00631 -0.00613 0.04193 0.24937 0 0.21448 0 3.6196 -0.34148 0.97397 -1.49826
VAL_874 -8.34947 1.03895 2.16235 -0.28447 0.19649 0.05111 1.81046 -2.28241 -0 -0 -1.36755 -0.162 0 0 -0.60148 0 0 0.01573 0.2808 0.01163 0.23199 0 -0.11486 0 1.9342 -0.0705 0.43317 -5.06586
ASN_875 -6.5111 0.22887 6.08023 -0.14868 0.00952 0.20816 3.7813 -3.15161 -0.01393 -0.11015 -2.97809 -0.40052 0 0 -4.53137 0 0 0.01166 0.0297 0.08195 0 1.90599 0.43768 0 -0.93687 0.3461 0.36975 -5.29139
GLY_876 -3.38714 0.2124 3.89646 -0.00023 0 0 2.02234 -1.93741 -0.01162 -0.11134 -2.49082 -0.19184 0 0 -1.10557 0 0 0.011 -0.04944 0 0 0 -1.5193 0 0.83697 0.18213 0.44289 -3.20052
ASP_877 -4.67681 0.39944 6.4119 -0.24218 0.00197 0.78949 3.42738 -2.58967 -0 -0 -5.53517 -0.05391 0 0 -0.59902 -0.50516 0 0.03216 -0.07033 0.03515 0 3.33983 0.0939 0 -2.3716 -0.14868 0.49628 -1.76501
ASP_878 -3.67559 0.11985 5.56783 -0.22884 0.02521 0.78518 1.55024 -2.27906 -0.03579 -0.26504 -3.23879 -1.99875 0 0 0 -1.09105 0 0.01805 -0.00461 0.03276 0 2.26185 -0.44749 0 -2.3716 -0.53063 0.38307 -5.42319
ALA_879 -5.84507 0.91042 3.85894 -0.02416 0 0 1.64883 -2.63791 -0.01162 -0.11134 -1.34159 -0.19387 0 0 0 0 0 0.01016 -0.01387 0 0 0 -0.14315 0 1.8394 -0.81363 0.31852 -2.54994
HIS_880 -8.01569 1.28573 6.85005 -0.54308 0.04845 0.43242 4.55294 -3.41571 -0.01507 -0.14471 -4.5479 -0.89723 0 0 -1.76861 0 0 0.00629 -0.05703 0.04781 0 1.49007 -0.05399 0 -0.45461 -0.79016 1.01441 -4.97561
PRO_881 -6.3365 0.92751 3.7921 -0.06759 0 0.04259 1.93805 -1.83905 -0 -0 -0.86024 0.58929 0 0 0 0 0 0.0044 -0.13748 0.08676 0.17016 0 -0.66173 0 -2.4119 -0.13171 1.25348 -3.64186
LEU_882 -9.71405 0.88543 3.30987 -0.72976 0.47485 0.33582 2.6482 -2.65482 -0 -0 -2.33602 0.0167 0 0 -1.09956 0 0 0.00695 0.01997 0.05335 0.99042 0 -0.24311 0 0.18072 0.08398 0.75057 -7.02048
TRP_883 -13.3931 1.55439 4.70304 -0.94257 0.03995 0.38201 3.58199 -3.79621 -0 -0 -1.70906 -0.28815 0 0 0 0 0 0.01017 0.05777 0.02481 0 2.1108 0.05528 0 1.6906 -0.12287 0.85793 -5.18323
LYS_884 -10.0285 1.12602 9.60127 -0.29213 0.02101 0.1184 3.70264 -4.28276 -0.06684 -0.28439 -3.67157 -0.04933 0 0 -0.59902 0 0 0.00398 0.05381 0.18191 1.72102 0 0.00577 0 -1.5107 -0.19624 0.88875 -3.55684
TRP_885 -14.7938 2.13388 7.13754 -1.34495 0.09259 0.4976 3.57621 -4.94072 -0.00084 -0.0031 -3.77349 -0.34434 0 0 -0.38251 0 0 0.00755 -0.01862 0.01491 0 1.72273 -0.22708 0 1.6906 -0.09096 0.85264 -8.19418
MET_886 -11.3161 1.35178 3.90285 -0.38263 0.20586 0.08709 2.70745 -2.76798 -0.02249 -0.16149 -2.37532 0.03739 0 0 0 0 0 0.02006 -0.03684 0.11841 1.75559 0 -0.05643 0 0.60916 0.02114 0.64172 -5.66073
LYS_887 -9.60241 1.01986 11.2443 -0.5034 0.19919 0.30262 4.53311 -4.71514 -0.03435 -0.13898 -5.21086 0.11299 0 0 0 -0.38979 0 0.0142 -0.11987 0.46037 2.77406 0 -0.0272 0 -1.5107 -0.33381 0.63098 -1.29488
ILE_888 -6.005 0.81602 3.15703 -0.60502 0.41182 0.20081 1.70835 -2.00881 -0 -0 -1.14573 0.00328 0 0 0 0 0 0.03417 -0.04458 0.19172 0.72665 0 0.22148 0 0.73287 -0.28167 0.68988 -1.19673
GLN_889 -8.32936 1.37414 7.21413 -0.65834 0.21926 0.60326 2.82827 -3.34694 -0.04158 -0.30492 -2.62724 -0.38941 0 0 0 0 0 0.04132 0.06195 0.20004 0 2.65621 0.09213 0 -0.18838 -0.27576 1.14343 0.27221
PRO_890 -2.58906 0.45977 1.76298 -0.06696 0 0.04241 0.4585 -0.66543 -0.02162 -0.12463 0.26397 0.60324 0 0 0 0 0 0.02405 0.03672 0.04255 0.14758 0 -0.62985 0 -2.4119 0.03561 1.14482 -1.48725
LYS_891 -4.02219 0.33361 3.70344 -0.34338 0.06199 0.21753 1.24818 -1.76714 -0.02202 -0.09774 -0.57235 -0.32575 0 0 0 0 0 0.02018 0.16781 0.01016 1.76596 0 0.2425 0 -1.5107 0.931 0.41805 0.45913
GLY_892 -4.73553 0.44905 3.8487 -8e-05 0 0 1.75488 -2.10711 -0 -0 -2.35245 -0.35921 0 0 -0.64065 0 0 0.01364 -0.08138 0 0 0 0.65362 0 0.83697 1.1088 0.31298 -1.29777
LYS_893 -5.37037 0.35969 5.09324 -0.3286 0.07659 0.16996 1.27896 -2.20005 -0.02162 -0.12463 -0.77148 0.12991 0 0 0 0 0 0.01023 0.00839 0.12358 1.92455 0 -0.04277 0 -1.5107 0.29142 0.35994 -0.54377
GLY_894 -3.10705 0.14489 2.63598 -0.00037 0 0 1.1969 -1.50337 -0 -0 -0.56366 -0.17347 0 0 -1.10186 0 0 0.01085 -0.0885 0 0 0 -1.09172 0 0.83697 -0.05448 0.24861 -2.61029
ILE_895 -4.73271 0.55127 2.08785 -0.61764 0.38012 0.12113 0.89534 -1.48043 -0 -0 0.07645 0.29495 0 0 0 0 0 0.02225 0.11581 0.05829 0.70712 0 -0.49309 0 0.73287 0.31057 0.3043 -0.66553
LEU_896 -5.52165 0.63742 2.38531 -0.54159 0.28333 0.16689 1.37751 -1.68395 -0.00853 -0.06749 1.09543 0.03056 0 0 0 0 0 0.00853 0.05185 0.03516 0.60434 0 -0.06477 0 0.18072 0.34123 0.53126 -0.15845
GLY_897 -3.23415 0.51095 3.38488 -0.00037 0 0 1.37191 -1.89174 -0 -0 -1.12787 -0.17901 0 0 0 0 0 0.00367 -0.0449 0 0 0 -1.50849 0 0.83697 0.1602 0.40624 -1.31172
ASN_898 -5.52975 0.53917 5.22874 -0.20587 0.03356 0.32834 2.72147 -2.49551 -0 -0 -1.32895 -0.39825 0 0 -1.75141 0 0 0.01121 -0.05287 0.20946 0 1.93646 -0.41394 0 -0.93687 -0.35943 0.29159 -2.17284
ALA_899 -3.60593 0.19523 2.58215 -0.0227 0 0 1.05053 -1.68336 -0.00853 -0.06749 -1.27139 -0.13754 0 0 -0.45403 0 0 0.00388 -0.01049 0 0 0 -0.18422 0 1.8394 -0.62215 0.21449 -2.18215
ILE_900 -8.33175 0.7052 2.67426 -0.61864 0.31295 0.12192 2.24877 -2.19899 -0.03435 -0.13898 -0.58253 0.41111 0 0 -2.34167 0 0 0.00256 -0.08373 0.02064 0.93657 0 -0.45337 0 0.73287 -0.5034 0.43415 -6.68643
LYS_901 -3.99717 0.17043 3.48496 -0.88981 0.17588 1.06441 0.78942 -1.46066 -0.0307 -0.1177 -0.97656 -0.11854 0 0 0 0 0 0.00668 -0.00741 0.10138 2.92737 0 -0.06184 0 -1.5107 -0.25081 0.49757 -0.2038
TRP_902 -9.48851 1.51886 4.74728 -0.84094 0.01494 0.092 2.60515 -2.87967 -0 -0 -1.6762 -0.71514 0 0 0 0 0 0.00237 -0.00485 0.01256 0 1.7286 -0.37468 0 1.6906 0.42467 0.53452 -2.60844
ASN_903 -8.38411 0.98456 4.86043 -0.19578 0.01164 0.27778 2.26536 -2.84261 -0.00687 -0.07689 -0.95956 -0.30758 0 0 0 0 0 0.0164 -0.0334 0.02165 0 2.20718 0.36583 0 -0.93687 0.37074 0.66165 -1.70043
PHE_904 -10.3414 1.3615 4.25504 -0.75334 0.27914 0.51351 2.71719 -3.09003 -0 -0 -2.80111 0.12929 0 0 0 0 0 0.01709 0.7693 0.55074 0 2.43984 0.31502 0 1.0402 0.12586 0.92874 -1.54347
THR_905 -6.703 0.39629 5.26752 -0.15194 0.05265 0.05292 3.29922 -2.7905 -0 -0 -3.95146 0.1693 0 0 0 0 0 0.00225 -0.00327 0.00133 0.08496 0 0.05142 2.30271 -1.0874 -0.03398 0.98716 -2.05383
LYS_906 -8.86499 0.99483 8.68964 -0.69173 0.23384 0.84064 4.95601 -3.78172 -0.00267 -0.03544 -5.96355 0.07627 0 0 -0.29776 0 0 0.00573 0.11179 0.42471 2.63898 0 0.03606 0 -1.5107 -0.27641 0.97126 -1.4452
PHE_907 -10.7631 0.82695 2.8414 -0.55213 0.07851 0.27341 2.97667 -2.53184 -0 -0 -2.70232 -0.05589 0 0 0 0 0 0.0049 0.13214 0.06459 0 2.28576 -0.03491 0 1.0402 -0.09849 0.79198 -5.42215
LEU_908 -8.98153 0.72645 3.16161 -0.56636 0.18254 0.1383 3.12053 -2.66817 -0 -0 -4.0237 0.23777 0 0 0 0 0 0.00253 -0.06138 0.0866 0.5518 0 -0.36548 0 0.18072 -0.07357 0.49147 -7.85987
ILE_909 -9.41639 0.98999 3.91655 -0.62245 0.44149 0.12082 2.65518 -2.92745 -0 -0 -2.52966 0.37378 0 0 0 0 0 0.0067 -0.04495 0.1099 0.93672 0 -0.74711 0 0.73287 -0.28456 0.6465 -5.64208
ASP_910 -5.58401 0.61238 6.44302 -0.10688 0.00506 0.30894 3.13006 -3.04961 -0.01199 -0.12226 -3.91352 -1.09812 0 0 -0.84539 0 0 0.01094 -0.03132 0.05379 0 2.36568 -0.35076 0 -2.3716 -0.38824 0.4883 -4.45551
LYS_911 -6.48006 0.82249 7.70651 -0.33926 0.0429 0.17213 3.44427 -3.3004 -0.03058 -0.15813 -5.91764 -0.05025 0 0 -0.84539 0 0 0.00919 -0.03804 0.20367 1.8699 0 -0.02461 0 -1.5107 -0.48091 0.3746 -4.53031
ASN_912 -4.18491 0.32004 4.13981 -0.35144 0.12183 0.64595 1.79941 -1.97544 -0 -0 -1.04102 -1.04973 0 0 -0.68552 0 0 0.00769 -0.02056 0.00814 0 2.36637 -0.41239 0 -0.93687 -0.71799 0.2349 -1.73172
GLY_913 -4.98681 0.59 4.0048 -5e-05 0 0 2.20042 -2.33673 -0 -0 -2.71245 -0.38217 0 0 0 0 0 0.00339 -0.19219 0 0 0 -1.44528 0 0.83697 -0.95342 0.26577 -5.10777
CYS_914 -5.3881 0.21968 4.50095 -0.0405 0 0.01341 2.50723 -2.31461 -0 -0 -2.47864 -0.18663 0 0 -0.68552 0 0 0.00484 0.01347 0.02403 0.19916 0 -0.03787 0 3.6196 -0.6798 0.28751 -0.42177
VAL_915 -6.66737 0.72317 0.79197 -0.27612 0.14823 0.05742 0.71254 -1.57351 -0.00018 -0.00551 -0.07005 0.12447 0 0 0 0 0 0.00258 -0.05799 0.00145 0.06241 0 -0.41881 0 1.9342 -0.39527 0.32019 -4.58616
VAL_916 -6.42566 0.93153 2.2197 -0.31171 0.31148 0.07103 1.50469 -1.84629 -0.02202 -0.09774 -1.14819 -0.17151 0 0 0 0 0 0.0166 0.02895 0.0014 0.14653 0 -0.48435 0 1.9342 -0.18347 0.58566 -2.93914
LYS_917 -6.60185 0.33121 6.35346 -0.35967 0.04467 0.15542 3.34016 -2.79543 -0.02935 -0.13032 -4.68433 0.04943 0 0 0 -0.77852 0 0.01213 -0.00269 0.11003 1.93907 0 -0.04569 0 -1.5107 0.50044 0.60782 -3.49473
ARG_918 -9.48937 0.52192 7.50335 -0.52983 0.08262 0.27271 2.67554 -3.72407 -0.03233 -0.14284 -3.63248 0.62037 0 0 -1.74423 0 0 0.01649 -0.01837 0.37155 2.05932 0 0.01357 0 -1.2888 0.36092 0.5257 -5.57826
TYR_919 -10.0084 0.70362 5.88075 -0.65238 0.17037 0.39154 3.13207 -3.05854 -0.02935 -0.13032 -4.0787 -0.20432 0 0 0 -0.65633 0 0.02095 0.03775 0.25964 0 1.92523 -0.30778 0.01996 1.2797 -0.19776 0.64503 -4.8573
GLY_920 -3.09083 0.44071 4.15544 -0.00024 0 0 1.59051 -1.89755 -0.00049 -0.00194 -2.15237 -0.18255 0 0 -0.51834 0 0 0.00836 -0.11822 0 0 0 -0.60254 0 0.83697 -0.46558 0.97213 -1.02652
PRO_921 -5.14276 0.83316 3.05985 -0.08038 0 0.04824 0.88786 -1.16975 -0 -0 0.54105 0.6092 0 0 0 0 0 0.01923 -0.17123 0.01169 0.45593 0 -0.49061 0 -2.4119 -0.52772 1.04743 -2.48073
MET_922 -4.95281 0.38627 2.68832 -0.36741 0.09861 0.15096 0.83954 -1.47948 -0 -0 -0.59296 -0.46189 0 0 0 0 0 0.03672 0.52136 0.06901 1.9547 0 0.21507 0 0.60916 0.54102 0.73129 0.98747
GLU_923 -5.35884 0.3417 6.33066 -0.21051 0.02853 0.31367 2.97674 -2.65386 -0.00212 -0.02708 -4.53989 -0.54796 0 0 -0.8161 0 0 0.03054 0.00756 0.03001 0 3.9252 0.2083 0 -2.7348 1.31922 0.55523 -0.82381
GLU_924 -4.66991 0.8572 5.61853 -0.24029 0.04029 0.35574 2.31035 -2.46583 -0.01542 -0.10951 -3.90401 -0.40798 0 0 0 -0.87155 0 0.02579 0.30172 0.06321 0 3.6429 -0.03527 0 -2.7348 0.31563 1.21692 -0.70627
PRO_925 -7.64036 1.42236 4.24188 -0.06896 0 0.04391 2.12942 -1.84249 -0.00959 -0.04243 -0.96999 0.6072 0 0 0 0 0 0.01237 -0.12106 0.03957 0.14863 0 -0.69577 0 -2.4119 0.07114 1.5459 -3.54017
LEU_926 -6.39781 0.83253 4.64567 -0.50194 0.32323 0.13324 2.57171 -2.50585 -0.00847 -0.04124 -2.13969 0.22893 0 0 -0.77552 0 0 0.02811 -0.12659 0.05681 0.35405 0 -0.1614 0 0.18072 0.25949 0.9469 -2.09713
VAL_927 -5.03401 0.8064 3.63144 -0.37317 0.31705 0.09348 2.72139 -2.13131 -0.00377 -0.05005 -2.01181 -0.21302 0 0 0 0 0 0.01623 -0.1004 0.03285 0.61758 0 0.37632 0 1.9342 -0.10513 0.55958 1.08385
ILE_928 -9.01254 1.93818 2.85584 -0.61475 0.4528 0.1888 3.26913 -2.56655 -0.01065 -0.06193 -2.9311 0.11147 0 0 0 0 0 0.01782 -0.0991 0.36084 1.45 0 0.35887 0 0.73287 -0.1831 0.49651 -3.2466
GLU_929 -6.85911 1.02592 6.57529 -0.22381 0.02571 0.29516 3.32025 -2.97985 -0.024 -0.20605 -2.91331 -0.55226 0 0 0 -0.77895 0 0.0307 0.02089 0.03639 0 3.53204 -0.28582 0 -2.7348 -0.48666 0.44228 -2.73998
LYS_930 -3.30226 0.3129 3.65031 -0.30473 0.0274 0.14034 1.60862 -1.61649 -0.00847 -0.04124 -0.71357 -0.04821 0 0 0 0 0 0.00492 -0.04094 0.00384 1.76574 0 -0.05885 0 -1.5107 -0.64709 0.25186 -0.52661
ASP_931 -5.58667 0.6294 6.65408 -0.1068 0.00262 0.32787 3.60624 -2.87478 -0 -0 -6.04202 -0.1708 0 0 0 -1.43484 0 0.01654 0.05873 0.00393 0 1.94363 -0.18774 0 -2.3716 -0.31143 0.5316 -5.31205
LEU_932 -9.10079 1.62664 1.78331 -0.50552 0.2451 0.1239 2.27784 -2.29026 -0.0011 -0.00294 -1.37233 0.30648 0 0 0 0 0 0.00596 -0.06901 0.06358 0.40676 0 -0.2239 0 0.18072 0.9461 1.95804 -3.64141
PRO_933 -4.44732 1.23145 2.80268 -0.08002 0 0.04863 0.86874 -1.24671 -0 -0 -0.49058 0.59842 0 0 0 0 0 0.0099 -0.20483 0.01243 0.39206 0 -0.68393 0 -2.4119 0.95019 1.90024 -0.75055
HIS_D_934 -3.41551 0.40668 2.74484 -0.45184 0.03268 0.5939 1.30068 -1.49661 -0 -0 -1.29111 -0.31626 0 0 0 0 0 0.00812 0.24935 0.03764 0 1.58649 -0.51495 0 -0.45461 -0.01106 0.73765 -0.25396
TYR_935 -7.07363 0.91187 2.64611 -0.72604 0.07876 0.42649 1.89648 -2.15232 -0.00461 -0.04921 -1.29774 -0.15594 0 0 0 0 0 0.00532 -0.07969 0.00349 0 2.20574 -0.32909 0.00034 1.2797 0.19318 0.69346 -1.52732
PHE:CtermProteinFull_936 -8.45219 1.26753 2.09403 -0.57345 0.03488 0.35555 1.63338 -1.99253 -0.0011 -0.00294 -2.24733 0.23166 0 0 0 0 0 0.02145 0 0.05055 0 2.70286 0 0 1.0402 0.19051 0.59239 -3.05455
VRT_937 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 15.7762 0 0 0 0 0 0 0 0 0 15.7762
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 11215 DOMAINID 11263 MODEL 5 GPX4-C
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 304.032 tmscore: 0.71137 5h5rA_202 prob: 100 ident: 95.86
ATOM      1  N   MET A   1      26.429  17.211  21.455  1.00 34.750          N  
ATOM      2  CA  MET A   1      26.456  16.199  20.404  1.00 34.940          C  
ATOM      3  C   MET A   1      27.759  15.396  20.483  1.00 34.690          C  
ATOM      4  O   MET A   1      28.247  15.116  21.575  1.00 34.880          O  
ATOM      5  CB  MET A   1      26.254  16.851  19.025  1.00 48.840          C  
ATOM      6  CG  MET A   1      24.863  17.464  18.801  1.00 48.840          C  
ATOM      7  SD  MET A   1      24.613  18.034  17.103  1.00 48.840          S  
ATOM      8  CE  MET A   1      25.569  19.547  17.042  1.00 48.840          C  
ATOM      9 1H   MET A   1      25.473  17.425  21.699  1.00 41.700          H  
ATOM     10 2H   MET A   1      26.911  16.856  22.270  1.00 41.700          H  
ATOM     11 3H   MET A   1      26.892  18.049  21.133  1.00 41.700          H  
ATOM     12  HA  MET A   1      25.635  15.504  20.576  1.00 41.930          H  
ATOM     13 1HB  MET A   1      26.996  17.634  18.891  1.00 58.610          H  
ATOM     14 2HB  MET A   1      26.388  16.137  18.231  1.00 58.610          H  
ATOM     15 1HG  MET A   1      24.092  16.731  19.029  1.00 58.610          H  
ATOM     16 2HG  MET A   1      24.722  18.316  19.463  1.00 58.610          H  
ATOM     17 1HE  MET A   1      25.484  19.988  16.048  1.00 58.610          H  
ATOM     18 2HE  MET A   1      25.186  20.251  17.782  1.00 58.610          H  
ATOM     19 3HE  MET A   1      26.616  19.336  17.248  1.00 58.610          H  
ATOM     20  N   GLY A   2      28.298  14.984  19.338  1.00 34.310          N  
ATOM     21  CA  GLY A   2      29.543  14.217  19.279  1.00 34.240          C  
ATOM     22  C   GLY A   2      29.364  12.697  19.252  1.00 33.960          C  
ATOM     23  O   GLY A   2      30.306  11.978  18.915  1.00 33.830          O  
ATOM     24  H   GLY A   2      27.897  15.255  18.454  1.00 41.170          H  
ATOM     25 1HA  GLY A   2      30.097  14.522  18.391  1.00 41.090          H  
ATOM     26 2HA  GLY A   2      30.166  14.486  20.131  1.00 41.090          H  
ATOM     27  N   ARG A   3      28.174  12.197  19.598  1.00 33.950          N  
ATOM     28  CA  ARG A   3      27.928  10.756  19.569  1.00 33.760          C  
ATOM     29  C   ARG A   3      27.539  10.330  18.174  1.00 33.800          C  
ATOM     30  O   ARG A   3      27.131  11.154  17.341  1.00 33.960          O  
ATOM     31  CB  ARG A   3      26.865  10.290  20.556  1.00 47.340          C  
ATOM     32  CG  ARG A   3      25.458  10.769  20.305  1.00 47.340          C  
ATOM     33  CD  ARG A   3      24.481  10.000  21.053  1.00 47.340          C  
ATOM     34  NE  ARG A   3      23.143  10.562  20.939  1.00 47.340          N  
ATOM     35  CZ  ARG A   3      22.244  10.344  19.942  1.00 47.340          C  
ATOM     36  NH1 ARG A   3      22.506   9.590  18.881  1.00 47.340          N  
ATOM     37  NH2 ARG A   3      21.053  10.916  20.039  1.00 47.340          N  
ATOM     38  H   ARG A   3      27.436  12.825  19.872  1.00 40.740          H  
ATOM     39  HA  ARG A   3      28.843  10.236  19.830  1.00 40.510          H  
ATOM     40 1HB  ARG A   3      26.837   9.199  20.554  1.00 56.810          H  
ATOM     41 2HB  ARG A   3      27.147  10.604  21.559  1.00 56.810          H  
ATOM     42 1HG  ARG A   3      25.367  11.802  20.625  1.00 56.810          H  
ATOM     43 2HG  ARG A   3      25.211  10.672  19.252  1.00 56.810          H  
ATOM     44 1HD  ARG A   3      24.462   8.975  20.677  1.00 56.810          H  
ATOM     45 2HD  ARG A   3      24.757   9.991  22.106  1.00 56.810          H  
ATOM     46  HE  ARG A   3      22.841  11.152  21.703  1.00 56.810          H  
ATOM     47 1HH1 ARG A   3      23.423   9.144  18.722  1.00 56.810          H  
ATOM     48 2HH1 ARG A   3      21.789   9.458  18.183  1.00 56.810          H  
ATOM     49 1HH2 ARG A   3      20.832  11.492  20.838  1.00 56.810          H  
ATOM     50 2HH2 ARG A   3      20.362  10.775  19.316  1.00 56.810          H  
ATOM     51  N   ALA A   4      27.674   9.048  17.883  1.00 33.750          N  
ATOM     52  CA  ALA A   4      27.193   8.591  16.606  1.00 33.830          C  
ATOM     53  C   ALA A   4      25.693   8.855  16.584  1.00 33.680          C  
ATOM     54  O   ALA A   4      24.986   8.508  17.540  1.00 33.560          O  
ATOM     55  CB  ALA A   4      27.505   7.121  16.408  1.00 47.330          C  
ATOM     56  H   ALA A   4      28.045   8.384  18.569  1.00 40.500          H  
ATOM     57  HA  ALA A   4      27.662   9.176  15.817  1.00 40.600          H  
ATOM     58 1HB  ALA A   4      27.123   6.794  15.449  1.00 56.800          H  
ATOM     59 2HB  ALA A   4      28.582   6.965  16.444  1.00 56.800          H  
ATOM     60 3HB  ALA A   4      27.036   6.556  17.205  1.00 56.800          H  
ATOM     61  N   GLY A   5      25.204   9.421  15.487  1.00 33.730          N  
ATOM     62  CA  GLY A   5      23.783   9.693  15.311  1.00 33.880          C  
ATOM     63  C   GLY A   5      23.314  10.988  15.991  1.00 33.960          C  
ATOM     64  O   GLY A   5      22.130  11.328  15.948  1.00 34.110          O  
ATOM     65  H   GLY A   5      25.845   9.685  14.757  1.00 40.480          H  
ATOM     66 1HA  GLY A   5      23.569   9.748  14.246  1.00 40.660          H  
ATOM     67 2HA  GLY A   5      23.215   8.854  15.703  1.00 40.660          H  
ATOM     68  N   ALA A   6      24.226  11.722  16.615  1.00 33.950          N  
ATOM     69  CA  ALA A   6      23.862  12.948  17.316  1.00 34.110          C  
ATOM     70  C   ALA A   6      23.265  13.991  16.383  1.00 34.190          C  
ATOM     71  O   ALA A   6      23.680  14.117  15.229  1.00 34.030          O  
ATOM     72  CB  ALA A   6      25.066  13.555  17.985  1.00 47.690          C  
ATOM     73  H   ALA A   6      25.201  11.413  16.640  1.00 40.740          H  
ATOM     74  HA  ALA A   6      23.118  12.692  18.068  1.00 40.930          H  
ATOM     75 1HB  ALA A   6      24.745  14.433  18.511  1.00 57.230          H  
ATOM     76 2HB  ALA A   6      25.499  12.880  18.655  1.00 57.230          H  
ATOM     77 3HB  ALA A   6      25.799  13.817  17.228  1.00 57.230          H  
ATOM     78  N   GLY A   7      22.330  14.781  16.912  1.00 34.500          N  
ATOM     79  CA  GLY A   7      21.715  15.868  16.158  1.00 34.680          C  
ATOM     80  C   GLY A   7      20.281  15.550  15.758  1.00 34.760          C  
ATOM     81  O   GLY A   7      19.841  14.403  15.814  1.00 34.870          O  
ATOM     82  H   GLY A   7      22.028  14.616  17.860  1.00 41.400          H  
ATOM     83 1HA  GLY A   7      21.730  16.778  16.759  1.00 41.620          H  
ATOM     84 2HA  GLY A   7      22.304  16.070  15.265  1.00 41.620          H  
ATOM     85  N   SER A   8      19.524  16.586  15.417  1.00 34.780          N  
ATOM     86  CA  SER A   8      18.144  16.404  15.011  1.00 34.910          C  
ATOM     87  C   SER A   8      18.138  15.809  13.600  1.00 35.050          C  
ATOM     88  O   SER A   8      19.133  15.946  12.882  1.00 35.120          O  
ATOM     89  CB  SER A   8      17.456  17.764  15.062  1.00 48.820          C  
ATOM     90  OG  SER A   8      17.998  18.634  14.110  1.00 48.820          O  
ATOM     91  H   SER A   8      19.916  17.517  15.397  1.00 41.740          H  
ATOM     92  HA  SER A   8      17.667  15.720  15.711  1.00 41.890          H  
ATOM     93 1HB  SER A   8      16.395  17.670  14.890  1.00 58.590          H  
ATOM     94 2HB  SER A   8      17.582  18.190  16.055  1.00 58.590          H  
ATOM     95  HG  SER A   8      17.492  19.449  14.173  1.00 58.590          H  
ATOM     96  N   PRO A   9      17.058  15.132  13.170  1.00 35.150          N  
ATOM     97  CA  PRO A   9      16.880  14.619  11.828  1.00 35.370          C  
ATOM     98  C   PRO A   9      16.600  15.732  10.835  1.00 35.700          C  
ATOM     99  O   PRO A   9      15.981  16.737  11.187  1.00 35.980          O  
ATOM    100  CB  PRO A   9      15.673  13.694  11.984  1.00 53.050          C  
ATOM    101  CG  PRO A   9      14.898  14.258  13.142  1.00 53.050          C  
ATOM    102  CD  PRO A   9      15.946  14.809  14.089  1.00 53.050          C  
ATOM    103  HA  PRO A   9      17.776  14.050  11.537  1.00 42.440          H  
ATOM    104 1HB  PRO A   9      15.093  13.667  11.045  1.00 63.670          H  
ATOM    105 2HB  PRO A   9      16.016  12.677  12.170  1.00 63.670          H  
ATOM    106 1HG  PRO A   9      14.187  15.024  12.787  1.00 63.670          H  
ATOM    107 2HG  PRO A   9      14.307  13.460  13.600  1.00 63.670          H  
ATOM    108 1HD  PRO A   9      15.534  15.688  14.568  1.00 63.670          H  
ATOM    109 2HD  PRO A   9      16.251  14.039  14.812  1.00 63.670          H  
ATOM    110  N   GLY A  10      16.979  15.509   9.586  1.00 35.760          N  
ATOM    111  CA  GLY A  10      16.651  16.417   8.500  1.00 36.130          C  
ATOM    112  C   GLY A  10      15.767  15.699   7.496  1.00 36.240          C  
ATOM    113  O   GLY A  10      15.298  14.589   7.759  1.00 36.020          O  
ATOM    114  H   GLY A  10      17.502  14.671   9.373  1.00 42.910          H  
ATOM    115 1HA  GLY A  10      16.137  17.295   8.890  1.00 43.360          H  
ATOM    116 2HA  GLY A  10      17.564  16.758   8.015  1.00 43.360          H  
ATOM    117  N   ARG A  11      15.544  16.341   6.354  1.00 36.640          N  
ATOM    118  CA  ARG A  11      14.735  15.779   5.280  1.00 36.830          C  
ATOM    119  C   ARG A  11      15.589  14.749   4.562  1.00 36.560          C  
ATOM    120  O   ARG A  11      16.792  14.961   4.388  1.00 36.520          O  
ATOM    121  CB  ARG A  11      14.296  16.869   4.318  1.00 51.490          C  
ATOM    122  CG  ARG A  11      13.387  16.420   3.201  1.00 51.490          C  
ATOM    123  CD  ARG A  11      12.932  17.559   2.388  1.00 51.490          C  
ATOM    124  NE  ARG A  11      12.103  17.123   1.281  1.00 51.490          N  
ATOM    125  CZ  ARG A  11      11.534  17.939   0.363  1.00 51.490          C  
ATOM    126  NH1 ARG A  11      11.703  19.245   0.432  1.00 51.490          N  
ATOM    127  NH2 ARG A  11      10.804  17.421  -0.609  1.00 51.490          N  
ATOM    128  H   ARG A  11      15.965  17.250   6.225  1.00 43.970          H  
ATOM    129  HA  ARG A  11      13.856  15.283   5.699  1.00 44.200          H  
ATOM    130 1HB  ARG A  11      13.777  17.651   4.870  1.00 61.780          H  
ATOM    131 2HB  ARG A  11      15.176  17.317   3.859  1.00 61.780          H  
ATOM    132 1HG  ARG A  11      13.919  15.732   2.540  1.00 61.780          H  
ATOM    133 2HG  ARG A  11      12.512  15.918   3.620  1.00 61.780          H  
ATOM    134 1HD  ARG A  11      12.348  18.236   3.013  1.00 61.780          H  
ATOM    135 2HD  ARG A  11      13.801  18.079   1.986  1.00 61.780          H  
ATOM    136  HE  ARG A  11      11.955  16.122   1.185  1.00 61.780          H  
ATOM    137 1HH1 ARG A  11      12.260  19.649   1.169  1.00 61.780          H  
ATOM    138 2HH1 ARG A  11      11.276  19.848  -0.258  1.00 61.780          H  
ATOM    139 1HH2 ARG A  11      10.673  16.421  -0.663  1.00 61.780          H  
ATOM    140 2HH2 ARG A  11      10.377  18.024  -1.297  1.00 61.780          H  
ATOM    141  N   ARG A  12      15.008  13.637   4.143  1.00 36.450          N  
ATOM    142  CA  ARG A  12      15.825  12.679   3.430  1.00 36.300          C  
ATOM    143  C   ARG A  12      16.299  13.236   2.098  1.00 35.970          C  
ATOM    144  O   ARG A  12      15.495  13.688   1.282  1.00 36.090          O  
ATOM    145  CB  ARG A  12      15.086  11.394   3.140  1.00 50.880          C  
ATOM    146  CG  ARG A  12      15.997  10.331   2.577  1.00 50.880          C  
ATOM    147  CD  ARG A  12      15.348   9.101   2.319  1.00 50.880          C  
ATOM    148  NE  ARG A  12      16.305   8.108   1.878  1.00 50.880          N  
ATOM    149  CZ  ARG A  12      16.988   7.271   2.710  1.00 50.880          C  
ATOM    150  NH1 ARG A  12      16.795   7.358   3.999  1.00 50.880          N  
ATOM    151  NH2 ARG A  12      17.848   6.387   2.231  1.00 50.880          N  
ATOM    152  H   ARG A  12      14.014  13.470   4.328  1.00 43.740          H  
ATOM    153  HA  ARG A  12      16.693  12.444   4.046  1.00 43.560          H  
ATOM    154 1HB  ARG A  12      14.600  11.024   4.037  1.00 61.060          H  
ATOM    155 2HB  ARG A  12      14.316  11.577   2.399  1.00 61.060          H  
ATOM    156 1HG  ARG A  12      16.354  10.651   1.611  1.00 61.060          H  
ATOM    157 2HG  ARG A  12      16.840  10.160   3.244  1.00 61.060          H  
ATOM    158 1HD  ARG A  12      14.830   8.745   3.203  1.00 61.060          H  
ATOM    159 2HD  ARG A  12      14.633   9.253   1.514  1.00 61.060          H  
ATOM    160  HE  ARG A  12      16.503   8.077   0.867  1.00 61.060          H  
ATOM    161 1HH1 ARG A  12      16.170   8.091   4.354  1.00 61.060          H  
ATOM    162 2HH1 ARG A  12      17.286   6.723   4.656  1.00 61.060          H  
ATOM    163 1HH2 ARG A  12      18.017   6.325   1.240  1.00 61.060          H  
ATOM    164 2HH2 ARG A  12      18.368   5.786   2.857  1.00 61.060          H  
ATOM    165  N   ARG A  13      17.601  13.108   1.835  1.00 35.630          N  
ATOM    166  CA  ARG A  13      18.176  13.535   0.559  1.00 35.380          C  
ATOM    167  C   ARG A  13      18.845  12.380  -0.199  1.00 35.240          C  
ATOM    168  O   ARG A  13      19.454  12.585  -1.249  1.00 35.610          O  
ATOM    169  CB  ARG A  13      19.178  14.658   0.780  1.00 49.630          C  
ATOM    170  CG  ARG A  13      18.563  15.961   1.299  1.00 49.630          C  
ATOM    171  CD  ARG A  13      19.589  16.995   1.581  1.00 49.630          C  
ATOM    172  NE  ARG A  13      20.261  17.454   0.364  1.00 49.630          N  
ATOM    173  CZ  ARG A  13      21.366  18.234   0.329  1.00 49.630          C  
ATOM    174  NH1 ARG A  13      21.930  18.649   1.448  1.00 49.630          N  
ATOM    175  NH2 ARG A  13      21.883  18.584  -0.839  1.00 49.630          N  
ATOM    176  H   ARG A  13      18.203  12.752   2.563  1.00 42.760          H  
ATOM    177  HA  ARG A  13      17.371  13.924  -0.064  1.00 42.460          H  
ATOM    178 1HB  ARG A  13      19.930  14.337   1.498  1.00 59.560          H  
ATOM    179 2HB  ARG A  13      19.690  14.877  -0.155  1.00 59.560          H  
ATOM    180 1HG  ARG A  13      17.871  16.354   0.557  1.00 59.560          H  
ATOM    181 2HG  ARG A  13      18.021  15.763   2.224  1.00 59.560          H  
ATOM    182 1HD  ARG A  13      19.110  17.852   2.055  1.00 59.560          H  
ATOM    183 2HD  ARG A  13      20.336  16.575   2.253  1.00 59.560          H  
ATOM    184  HE  ARG A  13      19.865  17.165  -0.522  1.00 59.560          H  
ATOM    185 1HH1 ARG A  13      21.541  18.388   2.341  1.00 59.560          H  
ATOM    186 2HH1 ARG A  13      22.754  19.232   1.413  1.00 59.560          H  
ATOM    187 1HH2 ARG A  13      21.453  18.268  -1.698  1.00 59.560          H  
ATOM    188 2HH2 ARG A  13      22.707  19.167  -0.876  1.00 59.560          H  
ATOM    189  N   GLN A  14      18.748  11.174   0.351  1.00 34.750          N  
ATOM    190  CA  GLN A  14      19.350   9.985  -0.249  1.00 34.650          C  
ATOM    191  C   GLN A  14      18.377   9.238  -1.166  1.00 34.550          C  
ATOM    192  O   GLN A  14      17.230   8.962  -0.794  1.00 34.460          O  
ATOM    193  CB  GLN A  14      19.806   9.017   0.840  1.00 48.550          C  
ATOM    194  CG  GLN A  14      20.918   9.485   1.745  1.00 48.550          C  
ATOM    195  CD  GLN A  14      21.202   8.432   2.833  1.00 48.550          C  
ATOM    196  OE1 GLN A  14      20.822   7.263   2.666  1.00 48.550          O  
ATOM    197  NE2 GLN A  14      21.848   8.842   3.924  1.00 48.550          N  
ATOM    198  H   GLN A  14      18.223  11.093   1.206  1.00 41.700          H  
ATOM    199  HA  GLN A  14      20.210  10.293  -0.843  1.00 41.580          H  
ATOM    200 1HB  GLN A  14      18.976   8.822   1.482  1.00 58.260          H  
ATOM    201 2HB  GLN A  14      20.102   8.071   0.386  1.00 58.260          H  
ATOM    202 1HG  GLN A  14      21.822   9.632   1.157  1.00 58.260          H  
ATOM    203 2HG  GLN A  14      20.624  10.415   2.227  1.00 58.260          H  
ATOM    204 1HE2 GLN A  14      22.071   8.181   4.694  1.00 58.260          H  
ATOM    205 2HE2 GLN A  14      22.135   9.792   4.012  1.00 58.260          H  
ATOM    206  N   ARG A  15      18.871   8.802  -2.324  1.00 34.620          N  
ATOM    207  CA  ARG A  15      18.059   8.007  -3.235  1.00 34.640          C  
ATOM    208  C   ARG A  15      18.145   6.533  -2.863  1.00 34.770          C  
ATOM    209  O   ARG A  15      19.175   5.895  -3.053  1.00 34.910          O  
ATOM    210  CB  ARG A  15      18.525   8.195  -4.682  1.00 48.490          C  
ATOM    211  CG  ARG A  15      17.729   7.408  -5.743  1.00 48.490          C  
ATOM    212  CD  ARG A  15      18.170   7.695  -7.132  1.00 48.490          C  
ATOM    213  NE  ARG A  15      17.344   6.990  -8.137  1.00 48.490          N  
ATOM    214  CZ  ARG A  15      17.506   7.065  -9.472  1.00 48.490          C  
ATOM    215  NH1 ARG A  15      18.463   7.800 -10.008  1.00 48.490          N  
ATOM    216  NH2 ARG A  15      16.673   6.384 -10.233  1.00 48.490          N  
ATOM    217  H   ARG A  15      19.815   9.059  -2.580  1.00 41.540          H  
ATOM    218  HA  ARG A  15      17.021   8.332  -3.154  1.00 41.570          H  
ATOM    219 1HB  ARG A  15      18.472   9.251  -4.944  1.00 58.190          H  
ATOM    220 2HB  ARG A  15      19.568   7.889  -4.768  1.00 58.190          H  
ATOM    221 1HG  ARG A  15      17.877   6.346  -5.577  1.00 58.190          H  
ATOM    222 2HG  ARG A  15      16.693   7.641  -5.670  1.00 58.190          H  
ATOM    223 1HD  ARG A  15      18.097   8.766  -7.317  1.00 58.190          H  
ATOM    224 2HD  ARG A  15      19.201   7.371  -7.250  1.00 58.190          H  
ATOM    225  HE  ARG A  15      16.569   6.385  -7.823  1.00 58.190          H  
ATOM    226 1HH1 ARG A  15      19.096   8.319  -9.420  1.00 58.190          H  
ATOM    227 2HH1 ARG A  15      18.564   7.842 -11.012  1.00 58.190          H  
ATOM    228 1HH2 ARG A  15      15.934   5.830  -9.774  1.00 58.190          H  
ATOM    229 2HH2 ARG A  15      16.751   6.409 -11.238  1.00 58.190          H  
ATOM    230  N   CYS A  16      17.041   5.967  -2.398  1.00 34.780          N  
ATOM    231  CA  CYS A  16      17.025   4.581  -1.935  1.00 34.710          C  
ATOM    232  C   CYS A  16      17.362   3.559  -3.018  1.00 34.970          C  
ATOM    233  O   CYS A  16      17.946   2.507  -2.743  1.00 35.250          O  
ATOM    234  CB  CYS A  16      15.674   4.250  -1.384  1.00 48.620          C  
ATOM    235  SG  CYS A  16      15.268   5.094   0.177  1.00 48.620          S  
ATOM    236  H   CYS A  16      16.223   6.547  -2.266  1.00 41.740          H  
ATOM    237  HA  CYS A  16      17.754   4.490  -1.132  1.00 41.650          H  
ATOM    238 1HB  CYS A  16      14.938   4.527  -2.130  1.00 58.350          H  
ATOM    239 2HB  CYS A  16      15.613   3.187  -1.232  1.00 58.350          H  
ATOM    240  HG  CYS A  16      14.070   4.511   0.352  1.00 58.350          H  
ATOM    241  N   GLN A  17      17.023   3.866  -4.260  1.00 34.960          N  
ATOM    242  CA  GLN A  17      17.303   2.976  -5.380  1.00 35.260          C  
ATOM    243  C   GLN A  17      18.791   2.801  -5.632  1.00 35.390          C  
ATOM    244  O   GLN A  17      19.197   1.851  -6.301  1.00 35.450          O  
ATOM    245  CB  GLN A  17      16.648   3.465  -6.655  1.00 49.240          C  
ATOM    246  CG  GLN A  17      15.179   3.334  -6.670  1.00 49.240          C  
ATOM    247  CD  GLN A  17      14.598   3.949  -7.904  1.00 49.240          C  
ATOM    248  OE1 GLN A  17      14.982   5.077  -8.290  1.00 49.240          O  
ATOM    249  NE2 GLN A  17      13.678   3.229  -8.540  1.00 49.240          N  
ATOM    250  H   GLN A  17      16.537   4.732  -4.440  1.00 41.950          H  
ATOM    251  HA  GLN A  17      16.893   1.997  -5.147  1.00 42.310          H  
ATOM    252 1HB  GLN A  17      16.903   4.501  -6.812  1.00 59.090          H  
ATOM    253 2HB  GLN A  17      17.041   2.902  -7.502  1.00 59.090          H  
ATOM    254 1HG  GLN A  17      14.944   2.276  -6.687  1.00 59.090          H  
ATOM    255 2HG  GLN A  17      14.759   3.780  -5.785  1.00 59.090          H  
ATOM    256 1HE2 GLN A  17      13.255   3.572  -9.381  1.00 59.090          H  
ATOM    257 2HE2 GLN A  17      13.417   2.296  -8.180  1.00 59.090          H  
ATOM    258  N   SER A  18      19.612   3.715  -5.116  1.00 35.460          N  
ATOM    259  CA  SER A  18      21.043   3.659  -5.331  1.00 35.680          C  
ATOM    260  C   SER A  18      21.732   2.758  -4.314  1.00 35.820          C  
ATOM    261  O   SER A  18      22.943   2.548  -4.398  1.00 35.570          O  
ATOM    262  CB  SER A  18      21.655   5.049  -5.263  1.00 49.860          C  
ATOM    263  OG  SER A  18      21.192   5.876  -6.303  1.00 49.860          O  
ATOM    264  H   SER A  18      19.259   4.472  -4.527  1.00 42.550          H  
ATOM    265  HA  SER A  18      21.224   3.252  -6.326  1.00 42.820          H  
ATOM    266 1HB  SER A  18      21.410   5.501  -4.302  1.00 59.840          H  
ATOM    267 2HB  SER A  18      22.738   4.968  -5.317  1.00 59.840          H  
ATOM    268  HG  SER A  18      21.659   6.708  -6.201  1.00 59.840          H  
ATOM    269  N   ARG A  19      20.982   2.225  -3.336  1.00 36.280          N  
ATOM    270  CA  ARG A  19      21.602   1.393  -2.313  1.00 36.540          C  
ATOM    271  C   ARG A  19      22.115   0.047  -2.839  1.00 36.310          C  
ATOM    272  O   ARG A  19      23.012  -0.549  -2.234  1.00 36.540          O  
ATOM    273  CB  ARG A  19      20.646   1.144  -1.163  1.00 51.050          C  
ATOM    274  CG  ARG A  19      20.313   2.382  -0.340  1.00 51.050          C  
ATOM    275  CD  ARG A  19      19.376   2.083   0.775  1.00 51.050          C  
ATOM    276  NE  ARG A  19      18.067   1.653   0.295  1.00 51.050          N  
ATOM    277  CZ  ARG A  19      17.029   1.294   1.085  1.00 51.050          C  
ATOM    278  NH1 ARG A  19      17.138   1.336   2.401  1.00 51.050          N  
ATOM    279  NH2 ARG A  19      15.898   0.901   0.533  1.00 51.050          N  
ATOM    280  H   ARG A  19      19.975   2.405  -3.300  1.00 43.540          H  
ATOM    281  HA  ARG A  19      22.455   1.942  -1.914  1.00 43.850          H  
ATOM    282 1HB  ARG A  19      19.718   0.727  -1.547  1.00 61.260          H  
ATOM    283 2HB  ARG A  19      21.084   0.409  -0.489  1.00 61.260          H  
ATOM    284 1HG  ARG A  19      21.231   2.782   0.087  1.00 61.260          H  
ATOM    285 2HG  ARG A  19      19.859   3.134  -0.982  1.00 61.260          H  
ATOM    286 1HD  ARG A  19      19.797   1.288   1.389  1.00 61.260          H  
ATOM    287 2HD  ARG A  19      19.242   2.983   1.374  1.00 61.260          H  
ATOM    288  HE  ARG A  19      17.930   1.606  -0.721  1.00 61.260          H  
ATOM    289 1HH1 ARG A  19      17.997   1.640   2.834  1.00 61.260          H  
ATOM    290 2HH1 ARG A  19      16.354   1.069   2.982  1.00 61.260          H  
ATOM    291 1HH2 ARG A  19      15.815   0.857  -0.475  1.00 61.260          H  
ATOM    292 2HH2 ARG A  19      15.115   0.632   1.114  1.00 61.260          H  
ATOM    293  N   GLY A  20      21.585  -0.452  -3.959  1.00 35.940          N  
ATOM    294  CA  GLY A  20      22.104  -1.705  -4.475  1.00 35.760          C  
ATOM    295  C   GLY A  20      21.933  -2.815  -3.456  1.00 35.360          C  
ATOM    296  O   GLY A  20      20.811  -3.168  -3.076  1.00 35.230          O  
ATOM    297  H   GLY A  20      20.815   0.005  -4.432  1.00 43.130          H  
ATOM    298 1HA  GLY A  20      21.582  -1.962  -5.397  1.00 42.910          H  
ATOM    299 2HA  GLY A  20      23.158  -1.587  -4.724  1.00 42.910          H  
ATOM    300  N   ARG A  21      23.057  -3.415  -3.072  1.00 35.210          N  
ATOM    301  CA  ARG A  21      23.073  -4.510  -2.116  1.00 34.930          C  
ATOM    302  C   ARG A  21      24.025  -4.215  -0.955  1.00 34.450          C  
ATOM    303  O   ARG A  21      24.611  -5.135  -0.372  1.00 34.490          O  
ATOM    304  CB  ARG A  21      23.462  -5.809  -2.813  1.00 49.010          C  
ATOM    305  CG  ARG A  21      22.453  -6.293  -3.866  1.00 49.010          C  
ATOM    306  CD  ARG A  21      21.152  -6.725  -3.275  1.00 49.010          C  
ATOM    307  NE  ARG A  21      20.242  -7.209  -4.291  1.00 49.010          N  
ATOM    308  CZ  ARG A  21      19.375  -6.440  -4.999  1.00 49.010          C  
ATOM    309  NH1 ARG A  21      19.290  -5.124  -4.811  1.00 49.010          N  
ATOM    310  NH2 ARG A  21      18.592  -7.020  -5.900  1.00 49.010          N  
ATOM    311  H   ARG A  21      23.933  -3.066  -3.437  1.00 42.250          H  
ATOM    312  HA  ARG A  21      22.079  -4.613  -1.690  1.00 41.920          H  
ATOM    313 1HB  ARG A  21      24.426  -5.683  -3.304  1.00 58.820          H  
ATOM    314 2HB  ARG A  21      23.571  -6.601  -2.073  1.00 58.820          H  
ATOM    315 1HG  ARG A  21      22.257  -5.496  -4.578  1.00 58.820          H  
ATOM    316 2HG  ARG A  21      22.875  -7.146  -4.396  1.00 58.820          H  
ATOM    317 1HD  ARG A  21      21.334  -7.535  -2.570  1.00 58.820          H  
ATOM    318 2HD  ARG A  21      20.668  -5.909  -2.758  1.00 58.820          H  
ATOM    319  HE  ARG A  21      20.251  -8.202  -4.485  1.00 58.820          H  
ATOM    320 1HH1 ARG A  21      19.877  -4.625  -4.123  1.00 58.820          H  
ATOM    321 2HH1 ARG A  21      18.637  -4.584  -5.354  1.00 58.820          H  
ATOM    322 1HH2 ARG A  21      18.649  -8.018  -6.052  1.00 58.820          H  
ATOM    323 2HH2 ARG A  21      17.937  -6.467  -6.438  1.00 58.820          H  
ATOM    324  N   ARG A  22      24.179  -2.929  -0.622  1.00 34.050          N  
ATOM    325  CA  ARG A  22      25.041  -2.497   0.480  1.00 33.690          C  
ATOM    326  C   ARG A  22      24.322  -1.515   1.403  1.00 32.850          C  
ATOM    327  O   ARG A  22      23.355  -0.859   1.006  1.00 32.790          O  
ATOM    328  CB  ARG A  22      26.320  -1.858  -0.050  1.00 47.310          C  
ATOM    329  CG  ARG A  22      27.221  -2.791  -0.873  1.00 47.310          C  
ATOM    330  CD  ARG A  22      27.874  -3.847  -0.042  1.00 47.310          C  
ATOM    331  NE  ARG A  22      28.764  -4.670  -0.835  1.00 47.310          N  
ATOM    332  CZ  ARG A  22      28.399  -5.787  -1.513  1.00 47.310          C  
ATOM    333  NH1 ARG A  22      27.148  -6.228  -1.498  1.00 47.310          N  
ATOM    334  NH2 ARG A  22      29.317  -6.449  -2.205  1.00 47.310          N  
ATOM    335  H   ARG A  22      23.683  -2.214  -1.169  1.00 40.860          H  
ATOM    336  HA  ARG A  22      25.301  -3.367   1.077  1.00 40.430          H  
ATOM    337 1HB  ARG A  22      26.058  -1.012  -0.684  1.00 56.770          H  
ATOM    338 2HB  ARG A  22      26.907  -1.473   0.783  1.00 56.770          H  
ATOM    339 1HG  ARG A  22      26.639  -3.276  -1.651  1.00 56.770          H  
ATOM    340 2HG  ARG A  22      28.009  -2.202  -1.338  1.00 56.770          H  
ATOM    341 1HD  ARG A  22      28.465  -3.368   0.740  1.00 56.770          H  
ATOM    342 2HD  ARG A  22      27.136  -4.492   0.418  1.00 56.770          H  
ATOM    343  HE  ARG A  22      29.734  -4.387  -0.886  1.00 56.770          H  
ATOM    344 1HH1 ARG A  22      26.404  -5.742  -0.968  1.00 56.770          H  
ATOM    345 2HH1 ARG A  22      26.904  -7.062  -2.008  1.00 56.770          H  
ATOM    346 1HH2 ARG A  22      30.274  -6.120  -2.222  1.00 56.770          H  
ATOM    347 2HH2 ARG A  22      29.065  -7.283  -2.716  1.00 56.770          H  
ATOM    348  N   ARG A  23      24.798  -1.408   2.646  1.00 32.250          N  
ATOM    349  CA  ARG A  23      24.223  -0.461   3.592  1.00 31.460          C  
ATOM    350  C   ARG A  23      25.321   0.315   4.342  1.00 31.150          C  
ATOM    351  O   ARG A  23      26.442  -0.187   4.447  1.00 31.320          O  
ATOM    352  CB  ARG A  23      23.338  -1.184   4.606  1.00 44.360          C  
ATOM    353  CG  ARG A  23      22.099  -1.893   4.031  1.00 44.360          C  
ATOM    354  CD  ARG A  23      21.066  -0.929   3.536  1.00 44.360          C  
ATOM    355  NE  ARG A  23      19.868  -1.610   3.079  1.00 44.360          N  
ATOM    356  CZ  ARG A  23      19.668  -2.106   1.833  1.00 44.360          C  
ATOM    357  NH1 ARG A  23      20.596  -2.016   0.895  1.00 44.360          N  
ATOM    358  NH2 ARG A  23      18.515  -2.697   1.555  1.00 44.360          N  
ATOM    359  H   ARG A  23      25.582  -1.980   2.934  1.00 38.700          H  
ATOM    360  HA  ARG A  23      23.604   0.209   3.021  1.00 37.750          H  
ATOM    361 1HB  ARG A  23      23.930  -1.937   5.122  1.00 53.230          H  
ATOM    362 2HB  ARG A  23      22.995  -0.483   5.359  1.00 53.230          H  
ATOM    363 1HG  ARG A  23      22.388  -2.545   3.212  1.00 53.230          H  
ATOM    364 2HG  ARG A  23      21.640  -2.494   4.815  1.00 53.230          H  
ATOM    365 1HD  ARG A  23      20.785  -0.262   4.351  1.00 53.230          H  
ATOM    366 2HD  ARG A  23      21.450  -0.339   2.714  1.00 53.230          H  
ATOM    367  HE  ARG A  23      19.116  -1.718   3.748  1.00 53.230          H  
ATOM    368 1HH1 ARG A  23      21.510  -1.563   1.073  1.00 53.230          H  
ATOM    369 2HH1 ARG A  23      20.417  -2.396  -0.025  1.00 53.230          H  
ATOM    370 1HH2 ARG A  23      17.801  -2.776   2.266  1.00 53.230          H  
ATOM    371 2HH2 ARG A  23      18.351  -3.075   0.633  1.00 53.230          H  
ATOM    372  N   PRO A  24      25.049   1.561   4.793  1.00 30.810          N  
ATOM    373  CA  PRO A  24      25.888   2.375   5.665  1.00 30.560          C  
ATOM    374  C   PRO A  24      26.140   1.659   6.985  1.00 30.010          C  
ATOM    375  O   PRO A  24      25.318   0.843   7.407  1.00 29.570          O  
ATOM    376  CB  PRO A  24      25.050   3.638   5.857  1.00 45.840          C  
ATOM    377  CG  PRO A  24      24.149   3.708   4.656  1.00 45.840          C  
ATOM    378  CD  PRO A  24      23.837   2.282   4.309  1.00 45.840          C  
ATOM    379  HA  PRO A  24      26.838   2.597   5.155  1.00 36.670          H  
ATOM    380 1HB  PRO A  24      24.494   3.584   6.809  1.00 55.010          H  
ATOM    381 2HB  PRO A  24      25.705   4.514   5.925  1.00 55.010          H  
ATOM    382 1HG  PRO A  24      23.252   4.305   4.907  1.00 55.010          H  
ATOM    383 2HG  PRO A  24      24.654   4.246   3.839  1.00 55.010          H  
ATOM    384 1HD  PRO A  24      22.928   1.935   4.817  1.00 55.010          H  
ATOM    385 2HD  PRO A  24      23.753   2.266   3.216  1.00 55.010          H  
ATOM    386  N   ARG A  25      27.295   1.909   7.600  1.00 30.090          N  
ATOM    387  CA  ARG A  25      27.631   1.268   8.868  1.00 29.590          C  
ATOM    388  C   ARG A  25      26.932   1.876  10.081  1.00 29.010          C  
ATOM    389  O   ARG A  25      26.922   3.086  10.276  1.00 29.230          O  
ATOM    390  CB  ARG A  25      29.121   1.312   9.111  1.00 41.630          C  
ATOM    391  CG  ARG A  25      29.973   0.537   8.137  1.00 41.630          C  
ATOM    392  CD  ARG A  25      31.380   0.525   8.585  1.00 41.630          C  
ATOM    393  NE  ARG A  25      32.266  -0.153   7.654  1.00 41.630          N  
ATOM    394  CZ  ARG A  25      32.866   0.424   6.590  1.00 41.630          C  
ATOM    395  NH1 ARG A  25      32.670   1.701   6.321  1.00 41.630          N  
ATOM    396  NH2 ARG A  25      33.661  -0.296   5.817  1.00 41.630          N  
ATOM    397  H   ARG A  25      27.937   2.574   7.192  1.00 36.110          H  
ATOM    398  HA  ARG A  25      27.335   0.221   8.799  1.00 35.510          H  
ATOM    399 1HB  ARG A  25      29.447   2.342   9.057  1.00 49.950          H  
ATOM    400 2HB  ARG A  25      29.331   0.948  10.112  1.00 49.950          H  
ATOM    401 1HG  ARG A  25      29.618  -0.492   8.083  1.00 49.950          H  
ATOM    402 2HG  ARG A  25      29.915   0.992   7.150  1.00 49.950          H  
ATOM    403 1HD  ARG A  25      31.727   1.541   8.743  1.00 49.950          H  
ATOM    404 2HD  ARG A  25      31.432  -0.010   9.525  1.00 49.950          H  
ATOM    405  HE  ARG A  25      32.450  -1.134   7.822  1.00 49.950          H  
ATOM    406 1HH1 ARG A  25      32.069   2.259   6.908  1.00 49.950          H  
ATOM    407 2HH1 ARG A  25      33.129   2.127   5.526  1.00 49.950          H  
ATOM    408 1HH2 ARG A  25      33.816  -1.274   6.021  1.00 49.950          H  
ATOM    409 2HH2 ARG A  25      34.118   0.131   5.023  1.00 49.950          H  
ATOM    410  N   ALA A  26      26.394   1.005  10.917  1.00 28.330          N  
ATOM    411  CA  ALA A  26      25.706   1.378  12.144  1.00 27.790          C  
ATOM    412  C   ALA A  26      26.693   1.772  13.246  1.00 27.390          C  
ATOM    413  O   ALA A  26      27.850   1.345  13.186  1.00 27.310          O  
ATOM    414  CB  ALA A  26      24.849   0.209  12.595  1.00 39.120          C  
ATOM    415  H   ALA A  26      26.443   0.027  10.670  1.00 34.000          H  
ATOM    416  HA  ALA A  26      25.088   2.224  11.911  1.00 33.350          H  
ATOM    417 1HB  ALA A  26      24.292   0.456  13.485  1.00 46.950          H  
ATOM    418 2HB  ALA A  26      24.151  -0.042  11.798  1.00 46.950          H  
ATOM    419 3HB  ALA A  26      25.489  -0.646  12.804  1.00 46.950          H  
ATOM    420  N   PRO A  27      26.281   2.552  14.270  1.00 27.210          N  
ATOM    421  CA  PRO A  27      27.084   2.903  15.419  1.00 26.870          C  
ATOM    422  C   PRO A  27      27.633   1.601  15.950  1.00 26.120          C  
ATOM    423  O   PRO A  27      26.920   0.600  15.935  1.00 25.860          O  
ATOM    424  CB  PRO A  27      26.049   3.545  16.353  1.00 40.300          C  
ATOM    425  CG  PRO A  27      25.037   4.149  15.412  1.00 40.300          C  
ATOM    426  CD  PRO A  27      24.934   3.171  14.282  1.00 40.300          C  
ATOM    427  HA  PRO A  27      27.881   3.602  15.135  1.00 32.240          H  
ATOM    428 1HB  PRO A  27      25.618   2.780  17.017  1.00 48.370          H  
ATOM    429 2HB  PRO A  27      26.512   4.291  16.988  1.00 48.370          H  
ATOM    430 1HG  PRO A  27      24.068   4.290  15.927  1.00 48.370          H  
ATOM    431 2HG  PRO A  27      25.354   5.145  15.072  1.00 48.370          H  
ATOM    432 1HD  PRO A  27      24.135   2.450  14.466  1.00 48.370          H  
ATOM    433 2HD  PRO A  27      24.774   3.751  13.396  1.00 48.370          H  
ATOM    434  N   ARG A  28      28.909   1.622  16.355  1.00 25.870          N  
ATOM    435  CA  ARG A  28      29.714   0.482  16.817  1.00 25.260          C  
ATOM    436  C   ARG A  28      30.638   0.056  15.672  1.00 24.740          C  
ATOM    437  O   ARG A  28      31.778  -0.349  15.903  1.00 24.570          O  
ATOM    438  CB  ARG A  28      28.896  -0.728  17.303  1.00 35.610          C  
ATOM    439  CG  ARG A  28      27.957  -0.477  18.522  1.00 35.610          C  
ATOM    440  CD  ARG A  28      28.680  -0.275  19.789  1.00 35.610          C  
ATOM    441  NE  ARG A  28      27.761   0.121  20.840  1.00 35.610          N  
ATOM    442  CZ  ARG A  28      27.078  -0.672  21.681  1.00 35.610          C  
ATOM    443  NH1 ARG A  28      27.187  -1.990  21.663  1.00 35.610          N  
ATOM    444  NH2 ARG A  28      26.286  -0.060  22.531  1.00 35.610          N  
ATOM    445  H   ARG A  28      29.375   2.523  16.348  1.00 31.040          H  
ATOM    446  HA  ARG A  28      30.344   0.813  17.640  1.00 30.310          H  
ATOM    447 1HB  ARG A  28      28.338  -1.182  16.491  1.00 42.730          H  
ATOM    448 2HB  ARG A  28      29.601  -1.488  17.635  1.00 42.730          H  
ATOM    449 1HG  ARG A  28      27.346   0.401  18.378  1.00 42.730          H  
ATOM    450 2HG  ARG A  28      27.303  -1.338  18.642  1.00 42.730          H  
ATOM    451 1HD  ARG A  28      29.179  -1.192  20.084  1.00 42.730          H  
ATOM    452 2HD  ARG A  28      29.415   0.509  19.680  1.00 42.730          H  
ATOM    453  HE  ARG A  28      27.572   1.128  20.946  1.00 42.730          H  
ATOM    454 1HH1 ARG A  28      27.800  -2.440  21.002  1.00 42.730          H  
ATOM    455 2HH1 ARG A  28      26.655  -2.550  22.313  1.00 42.730          H  
ATOM    456 1HH2 ARG A  28      26.258   0.976  22.472  1.00 42.730          H  
ATOM    457 2HH2 ARG A  28      25.736  -0.574  23.197  1.00 42.730          H  
ATOM    458  N   ARG A  29      30.111   0.101  14.441  1.00 24.570          N  
ATOM    459  CA  ARG A  29      30.852  -0.229  13.224  1.00 24.180          C  
ATOM    460  C   ARG A  29      31.172   1.045  12.425  1.00 23.670          C  
ATOM    461  O   ARG A  29      32.154   1.097  11.679  1.00 23.560          O  
ATOM    462  CB  ARG A  29      30.053  -1.203  12.371  1.00 34.010          C  
ATOM    463  CG  ARG A  29      29.895  -2.594  12.987  1.00 34.010          C  
ATOM    464  CD  ARG A  29      29.019  -3.477  12.163  1.00 34.010          C  
ATOM    465  NE  ARG A  29      28.963  -4.847  12.686  1.00 34.010          N  
ATOM    466  CZ  ARG A  29      28.158  -5.286  13.687  1.00 34.010          C  
ATOM    467  NH1 ARG A  29      27.324  -4.467  14.299  1.00 34.010          N  
ATOM    468  NH2 ARG A  29      28.214  -6.558  14.053  1.00 34.010          N  
ATOM    469  H   ARG A  29      29.150   0.428  14.331  1.00 29.480          H  
ATOM    470  HA  ARG A  29      31.790  -0.707  13.504  1.00 29.020          H  
ATOM    471 1HB  ARG A  29      29.054  -0.796  12.200  1.00 40.810          H  
ATOM    472 2HB  ARG A  29      30.530  -1.320  11.403  1.00 40.810          H  
ATOM    473 1HG  ARG A  29      30.875  -3.062  13.069  1.00 40.810          H  
ATOM    474 2HG  ARG A  29      29.462  -2.494  13.982  1.00 40.810          H  
ATOM    475 1HD  ARG A  29      28.009  -3.071  12.128  1.00 40.810          H  
ATOM    476 2HD  ARG A  29      29.419  -3.521  11.149  1.00 40.810          H  
ATOM    477  HE  ARG A  29      29.580  -5.525  12.256  1.00 40.810          H  
ATOM    478 1HH1 ARG A  29      27.274  -3.496  14.032  1.00 40.810          H  
ATOM    479 2HH1 ARG A  29      26.731  -4.812  15.042  1.00 40.810          H  
ATOM    480 1HH2 ARG A  29      28.851  -7.191  13.588  1.00 40.810          H  
ATOM    481 2HH2 ARG A  29      27.621  -6.899  14.795  1.00 40.810          H  
ATOM    482  N   ARG A  30      30.381   2.102  12.661  1.00 23.450          N  
ATOM    483  CA  ARG A  30      30.470   3.409  11.997  1.00 22.960          C  
ATOM    484  C   ARG A  30      31.859   4.027  12.106  1.00 22.970          C  
ATOM    485  O   ARG A  30      32.242   4.851  11.282  1.00 23.220          O  
ATOM    486  CB  ARG A  30      29.428   4.381  12.547  1.00 32.340          C  
ATOM    487  CG  ARG A  30      29.407   5.731  11.838  1.00 32.340          C  
ATOM    488  CD  ARG A  30      28.276   6.609  12.232  1.00 32.340          C  
ATOM    489  NE  ARG A  30      28.418   7.914  11.574  1.00 32.340          N  
ATOM    490  CZ  ARG A  30      27.528   8.936  11.569  1.00 32.340          C  
ATOM    491  NH1 ARG A  30      26.356   8.856  12.171  1.00 32.340          N  
ATOM    492  NH2 ARG A  30      27.847  10.051  10.921  1.00 32.340          N  
ATOM    493  H   ARG A  30      29.578   1.950  13.263  1.00 28.140          H  
ATOM    494  HA  ARG A  30      30.251   3.269  10.946  1.00 27.550          H  
ATOM    495 1HB  ARG A  30      28.437   3.947  12.443  1.00 38.810          H  
ATOM    496 2HB  ARG A  30      29.607   4.556  13.605  1.00 38.810          H  
ATOM    497 1HG  ARG A  30      30.321   6.278  12.063  1.00 38.810          H  
ATOM    498 2HG  ARG A  30      29.340   5.564  10.762  1.00 38.810          H  
ATOM    499 1HD  ARG A  30      27.334   6.155  11.926  1.00 38.810          H  
ATOM    500 2HD  ARG A  30      28.286   6.759  13.307  1.00 38.810          H  
ATOM    501  HE  ARG A  30      29.288   8.067  11.077  1.00 38.810          H  
ATOM    502 1HH1 ARG A  30      26.041   7.988  12.633  1.00 38.810          H  
ATOM    503 2HH1 ARG A  30      25.715   9.631  12.117  1.00 38.810          H  
ATOM    504 1HH2 ARG A  30      28.736  10.122  10.441  1.00 38.810          H  
ATOM    505 2HH2 ARG A  30      27.195  10.822  10.890  1.00 38.810          H  
ATOM    506  N   LYS A  31      32.588   3.633  13.145  1.00 22.810          N  
ATOM    507  CA  LYS A  31      33.940   4.076  13.482  1.00 22.930          C  
ATOM    508  C   LYS A  31      34.984   3.746  12.408  1.00 23.320          C  
ATOM    509  O   LYS A  31      36.111   4.246  12.449  1.00 23.830          O  
ATOM    510  CB  LYS A  31      34.365   3.443  14.805  1.00 32.050          C  
ATOM    511  CG  LYS A  31      34.571   1.937  14.731  1.00 32.050          C  
ATOM    512  CD  LYS A  31      34.872   1.336  16.091  1.00 32.050          C  
ATOM    513  CE  LYS A  31      35.119  -0.170  15.966  1.00 32.050          C  
ATOM    514  NZ  LYS A  31      35.298  -0.822  17.286  1.00 32.050          N  
ATOM    515  H   LYS A  31      32.152   2.950  13.741  1.00 27.370          H  
ATOM    516  HA  LYS A  31      33.917   5.153  13.589  1.00 27.520          H  
ATOM    517 1HB  LYS A  31      35.302   3.886  15.129  1.00 38.460          H  
ATOM    518 2HB  LYS A  31      33.615   3.650  15.568  1.00 38.460          H  
ATOM    519 1HG  LYS A  31      33.678   1.458  14.325  1.00 38.460          H  
ATOM    520 2HG  LYS A  31      35.408   1.715  14.071  1.00 38.460          H  
ATOM    521 1HD  LYS A  31      35.750   1.818  16.523  1.00 38.460          H  
ATOM    522 2HD  LYS A  31      34.020   1.496  16.754  1.00 38.460          H  
ATOM    523 1HE  LYS A  31      34.273  -0.628  15.458  1.00 38.460          H  
ATOM    524 2HE  LYS A  31      36.015  -0.333  15.370  1.00 38.460          H  
ATOM    525 1HZ  LYS A  31      35.455  -1.810  17.153  1.00 38.460          H  
ATOM    526 2HZ  LYS A  31      36.086  -0.419  17.762  1.00 38.460          H  
ATOM    527 3HZ  LYS A  31      34.462  -0.686  17.837  1.00 38.460          H  
ATOM    528  N   ALA A  32      34.643   2.839  11.494  1.00 23.180          N  
ATOM    529  CA  ALA A  32      35.552   2.414  10.446  1.00 23.550          C  
ATOM    530  C   ALA A  32      36.071   3.632   9.657  1.00 23.850          C  
ATOM    531  O   ALA A  32      35.296   4.554   9.379  1.00 23.870          O  
ATOM    532  CB  ALA A  32      34.829   1.461   9.516  1.00 32.820          C  
ATOM    533  H   ALA A  32      33.706   2.427  11.541  1.00 27.820          H  
ATOM    534  HA  ALA A  32      36.376   1.901  10.928  1.00 28.260          H  
ATOM    535 1HB  ALA A  32      35.488   1.108   8.731  1.00 39.390          H  
ATOM    536 2HB  ALA A  32      34.456   0.610  10.089  1.00 39.390          H  
ATOM    537 3HB  ALA A  32      33.999   1.991   9.075  1.00 39.390          H  
ATOM    538  N   PRO A  33      37.360   3.638   9.251  1.00 24.200          N  
ATOM    539  CA  PRO A  33      38.041   4.707   8.539  1.00 24.620          C  
ATOM    540  C   PRO A  33      37.478   4.961   7.159  1.00 24.560          C  
ATOM    541  O   PRO A  33      36.955   4.051   6.513  1.00 24.660          O  
ATOM    542  CB  PRO A  33      39.482   4.192   8.439  1.00 36.930          C  
ATOM    543  CG  PRO A  33      39.374   2.692   8.549  1.00 36.930          C  
ATOM    544  CD  PRO A  33      38.214   2.448   9.481  1.00 36.930          C  
ATOM    545  HA  PRO A  33      38.004   5.614   9.145  1.00 29.540          H  
ATOM    546 1HB  PRO A  33      39.917   4.513   7.473  1.00 44.320          H  
ATOM    547 2HB  PRO A  33      40.097   4.639   9.232  1.00 44.320          H  
ATOM    548 1HG  PRO A  33      39.203   2.260   7.549  1.00 44.320          H  
ATOM    549 2HG  PRO A  33      40.320   2.267   8.922  1.00 44.320          H  
ATOM    550 1HD  PRO A  33      37.722   1.523   9.168  1.00 44.320          H  
ATOM    551 2HD  PRO A  33      38.565   2.415  10.526  1.00 44.320          H  
ATOM    552  N   ALA A  34      37.596   6.206   6.718  1.00 24.500          N  
ATOM    553  CA  ALA A  34      37.172   6.595   5.390  1.00 24.620          C  
ATOM    554  C   ALA A  34      38.135   6.022   4.375  1.00 24.590          C  
ATOM    555  O   ALA A  34      39.338   5.960   4.624  1.00 24.800          O  
ATOM    556  CB  ALA A  34      37.118   8.108   5.263  1.00 34.420          C  
ATOM    557  H   ALA A  34      38.055   6.887   7.303  1.00 29.400          H  
ATOM    558  HA  ALA A  34      36.184   6.175   5.204  1.00 29.540          H  
ATOM    559 1HB  ALA A  34      36.794   8.382   4.259  1.00 41.300          H  
ATOM    560 2HB  ALA A  34      36.424   8.513   5.984  1.00 41.300          H  
ATOM    561 3HB  ALA A  34      38.102   8.515   5.443  1.00 41.300          H  
ATOM    562  N   CYS A  35      37.630   5.697   3.194  1.00 24.440          N  
ATOM    563  CA  CYS A  35      38.484   5.216   2.116  1.00 24.480          C  
ATOM    564  C   CYS A  35      38.971   6.354   1.219  1.00 24.150          C  
ATOM    565  O   CYS A  35      39.785   6.138   0.314  1.00 23.960          O  
ATOM    566  CB  CYS A  35      37.742   4.171   1.289  1.00 34.260          C  
ATOM    567  SG  CYS A  35      36.316   4.813   0.405  1.00 34.260          S  
ATOM    568  H   CYS A  35      36.630   5.751   3.053  1.00 29.330          H  
ATOM    569  HA  CYS A  35      39.355   4.735   2.561  1.00 29.380          H  
ATOM    570 1HB  CYS A  35      38.423   3.735   0.560  1.00 41.110          H  
ATOM    571 2HB  CYS A  35      37.402   3.367   1.942  1.00 41.110          H  
ATOM    572  HG  CYS A  35      35.983   3.664  -0.173  1.00 41.110          H  
ATOM    573  N   ARG A  36      38.461   7.560   1.471  1.00 24.210          N  
ATOM    574  CA  ARG A  36      38.802   8.752   0.704  1.00 24.040          C  
ATOM    575  C   ARG A  36      38.974   9.963   1.621  1.00 23.990          C  
ATOM    576  O   ARG A  36      38.275  10.097   2.628  1.00 23.610          O  
ATOM    577  CB  ARG A  36      37.732   9.077  -0.331  1.00 33.720          C  
ATOM    578  CG  ARG A  36      37.512   8.031  -1.427  1.00 33.720          C  
ATOM    579  CD  ARG A  36      38.644   7.931  -2.384  1.00 33.720          C  
ATOM    580  NE  ARG A  36      38.341   7.003  -3.458  1.00 33.720          N  
ATOM    581  CZ  ARG A  36      38.521   5.662  -3.410  1.00 33.720          C  
ATOM    582  NH1 ARG A  36      39.007   5.069  -2.332  1.00 33.720          N  
ATOM    583  NH2 ARG A  36      38.203   4.930  -4.470  1.00 33.720          N  
ATOM    584  H   ARG A  36      37.817   7.639   2.243  1.00 29.050          H  
ATOM    585  HA  ARG A  36      39.749   8.580   0.197  1.00 28.850          H  
ATOM    586 1HB  ARG A  36      36.780   9.233   0.173  1.00 40.470          H  
ATOM    587 2HB  ARG A  36      37.996  10.008  -0.820  1.00 40.470          H  
ATOM    588 1HG  ARG A  36      37.367   7.071  -0.987  1.00 40.470          H  
ATOM    589 2HG  ARG A  36      36.621   8.295  -1.994  1.00 40.470          H  
ATOM    590 1HD  ARG A  36      38.830   8.910  -2.824  1.00 40.470          H  
ATOM    591 2HD  ARG A  36      39.541   7.589  -1.880  1.00 40.470          H  
ATOM    592  HE  ARG A  36      37.969   7.392  -4.314  1.00 40.470          H  
ATOM    593 1HH1 ARG A  36      39.271   5.606  -1.486  1.00 40.470          H  
ATOM    594 2HH1 ARG A  36      39.132   4.070  -2.323  1.00 40.470          H  
ATOM    595 1HH2 ARG A  36      37.832   5.374  -5.299  1.00 40.470          H  
ATOM    596 2HH2 ARG A  36      38.331   3.929  -4.453  1.00 40.470          H  
ATOM    597  N   ARG A  37      39.897  10.849   1.253  1.00 24.490          N  
ATOM    598  CA  ARG A  37      40.136  12.084   1.991  1.00 24.610          C  
ATOM    599  C   ARG A  37      39.148  13.189   1.624  1.00 24.500          C  
ATOM    600  O   ARG A  37      38.859  13.429   0.445  1.00 24.910          O  
ATOM    601  CB  ARG A  37      41.555  12.581   1.748  1.00 34.410          C  
ATOM    602  CG  ARG A  37      41.951  13.835   2.530  1.00 34.410          C  
ATOM    603  CD  ARG A  37      43.375  14.184   2.319  1.00 34.410          C  
ATOM    604  NE  ARG A  37      43.749  15.387   3.056  1.00 34.410          N  
ATOM    605  CZ  ARG A  37      44.970  15.972   3.028  1.00 34.410          C  
ATOM    606  NH1 ARG A  37      45.942  15.461   2.297  1.00 34.410          N  
ATOM    607  NH2 ARG A  37      45.186  17.066   3.742  1.00 34.410          N  
ATOM    608  H   ARG A  37      40.444  10.662   0.424  1.00 29.390          H  
ATOM    609  HA  ARG A  37      40.026  11.872   3.054  1.00 29.530          H  
ATOM    610 1HB  ARG A  37      42.262  11.796   2.006  1.00 41.290          H  
ATOM    611 2HB  ARG A  37      41.682  12.803   0.689  1.00 41.290          H  
ATOM    612 1HG  ARG A  37      41.356  14.686   2.198  1.00 41.290          H  
ATOM    613 2HG  ARG A  37      41.790  13.672   3.596  1.00 41.290          H  
ATOM    614 1HD  ARG A  37      44.004  13.361   2.659  1.00 41.290          H  
ATOM    615 2HD  ARG A  37      43.542  14.363   1.257  1.00 41.290          H  
ATOM    616  HE  ARG A  37      43.038  15.820   3.632  1.00 41.290          H  
ATOM    617 1HH1 ARG A  37      45.784  14.628   1.751  1.00 41.290          H  
ATOM    618 2HH1 ARG A  37      46.850  15.904   2.282  1.00 41.290          H  
ATOM    619 1HH2 ARG A  37      44.444  17.459   4.304  1.00 41.290          H  
ATOM    620 2HH2 ARG A  37      46.093  17.510   3.728  1.00 41.290          H  
ATOM    621  N   ARG A  38      38.664  13.880   2.651  1.00 23.990          N  
ATOM    622  CA  ARG A  38      37.748  15.000   2.524  1.00 24.030          C  
ATOM    623  C   ARG A  38      38.154  16.134   3.458  1.00 23.830          C  
ATOM    624  O   ARG A  38      38.590  15.900   4.586  1.00 23.780          O  
ATOM    625  CB  ARG A  38      36.313  14.560   2.824  1.00 33.630          C  
ATOM    626  CG  ARG A  38      35.695  13.546   1.828  1.00 33.630          C  
ATOM    627  CD  ARG A  38      35.396  14.197   0.511  1.00 33.630          C  
ATOM    628  NE  ARG A  38      34.727  13.310  -0.430  1.00 33.630          N  
ATOM    629  CZ  ARG A  38      35.339  12.482  -1.310  1.00 33.630          C  
ATOM    630  NH1 ARG A  38      36.659  12.401  -1.384  1.00 33.630          N  
ATOM    631  NH2 ARG A  38      34.592  11.748  -2.125  1.00 33.630          N  
ATOM    632  H   ARG A  38      38.953  13.609   3.581  1.00 28.790          H  
ATOM    633  HA  ARG A  38      37.802  15.377   1.505  1.00 28.840          H  
ATOM    634 1HB  ARG A  38      36.279  14.104   3.813  1.00 40.350          H  
ATOM    635 2HB  ARG A  38      35.665  15.434   2.849  1.00 40.350          H  
ATOM    636 1HG  ARG A  38      36.374  12.713   1.662  1.00 40.350          H  
ATOM    637 2HG  ARG A  38      34.760  13.165   2.235  1.00 40.350          H  
ATOM    638 1HD  ARG A  38      34.744  15.053   0.682  1.00 40.350          H  
ATOM    639 2HD  ARG A  38      36.312  14.542   0.048  1.00 40.350          H  
ATOM    640  HE  ARG A  38      33.715  13.326  -0.434  1.00 40.350          H  
ATOM    641 1HH1 ARG A  38      37.277  12.947  -0.754  1.00 40.350          H  
ATOM    642 2HH1 ARG A  38      37.085  11.803  -2.070  1.00 40.350          H  
ATOM    643 1HH2 ARG A  38      33.583  11.810  -2.079  1.00 40.350          H  
ATOM    644 2HH2 ARG A  38      35.024  11.130  -2.794  1.00 40.350          H  
ATOM    645  N   ARG A  39      37.958  17.370   3.003  1.00 23.810          N  
ATOM    646  CA  ARG A  39      38.299  18.564   3.782  1.00 23.740          C  
ATOM    647  C   ARG A  39      37.574  18.634   5.118  1.00 23.350          C  
ATOM    648  O   ARG A  39      38.121  19.145   6.095  1.00 23.060          O  
ATOM    649  CB  ARG A  39      37.999  19.829   2.989  1.00 33.260          C  
ATOM    650  CG  ARG A  39      38.945  20.089   1.817  1.00 33.260          C  
ATOM    651  CD  ARG A  39      38.805  21.477   1.266  1.00 33.260          C  
ATOM    652  NE  ARG A  39      37.483  21.718   0.671  1.00 33.260          N  
ATOM    653  CZ  ARG A  39      37.129  21.439  -0.609  1.00 33.260          C  
ATOM    654  NH1 ARG A  39      37.992  20.895  -1.447  1.00 33.260          N  
ATOM    655  NH2 ARG A  39      35.900  21.716  -1.020  1.00 33.260          N  
ATOM    656  H   ARG A  39      37.588  17.484   2.070  1.00 28.570          H  
ATOM    657  HA  ARG A  39      39.371  18.540   3.981  1.00 28.490          H  
ATOM    658 1HB  ARG A  39      36.986  19.778   2.595  1.00 39.920          H  
ATOM    659 2HB  ARG A  39      38.047  20.691   3.654  1.00 39.920          H  
ATOM    660 1HG  ARG A  39      39.974  19.960   2.153  1.00 39.920          H  
ATOM    661 2HG  ARG A  39      38.736  19.379   1.021  1.00 39.920          H  
ATOM    662 1HD  ARG A  39      38.941  22.192   2.078  1.00 39.920          H  
ATOM    663 2HD  ARG A  39      39.567  21.656   0.511  1.00 39.920          H  
ATOM    664  HE  ARG A  39      36.780  22.142   1.265  1.00 39.920          H  
ATOM    665 1HH1 ARG A  39      38.930  20.681  -1.147  1.00 39.920          H  
ATOM    666 2HH1 ARG A  39      37.715  20.692  -2.398  1.00 39.920          H  
ATOM    667 1HH2 ARG A  39      35.235  22.132  -0.382  1.00 39.920          H  
ATOM    668 2HH2 ARG A  39      35.625  21.512  -1.970  1.00 39.920          H  
ATOM    669  N   ALA A  40      36.337  18.141   5.146  1.00 23.460          N  
ATOM    670  CA  ALA A  40      35.482  18.142   6.324  1.00 23.240          C  
ATOM    671  C   ALA A  40      35.749  16.975   7.280  1.00 22.830          C  
ATOM    672  O   ALA A  40      35.045  16.832   8.281  1.00 22.700          O  
ATOM    673  CB  ALA A  40      34.029  18.102   5.895  1.00 32.620          C  
ATOM    674  H   ALA A  40      35.949  17.767   4.293  1.00 28.150          H  
ATOM    675  HA  ALA A  40      35.667  19.068   6.867  1.00 27.890          H  
ATOM    676 1HB  ALA A  40      33.390  18.146   6.777  1.00 39.150          H  
ATOM    677 2HB  ALA A  40      33.816  18.953   5.249  1.00 39.150          H  
ATOM    678 3HB  ALA A  40      33.839  17.177   5.355  1.00 39.150          H  
ATOM    679  N   ARG A  41      36.695  16.090   6.970  1.00 22.730          N  
ATOM    680  CA  ARG A  41      36.911  14.971   7.871  1.00 22.460          C  
ATOM    681  C   ARG A  41      37.548  15.459   9.170  1.00 22.190          C  
ATOM    682  O   ARG A  41      38.536  16.199   9.156  1.00 22.410          O  
ATOM    683  CB  ARG A  41      37.799  13.913   7.219  1.00 31.550          C  
ATOM    684  CG  ARG A  41      37.889  12.558   7.964  1.00 31.550          C  
ATOM    685  CD  ARG A  41      38.616  11.508   7.156  1.00 31.550          C  
ATOM    686  NE  ARG A  41      40.048  11.810   7.023  1.00 31.550          N  
ATOM    687  CZ  ARG A  41      40.924  11.173   6.195  1.00 31.550          C  
ATOM    688  NH1 ARG A  41      40.531  10.187   5.409  1.00 31.550          N  
ATOM    689  NH2 ARG A  41      42.195  11.548   6.181  1.00 31.550          N  
ATOM    690  H   ARG A  41      37.294  16.203   6.147  1.00 27.280          H  
ATOM    691  HA  ARG A  41      35.947  14.519   8.103  1.00 26.950          H  
ATOM    692 1HB  ARG A  41      37.434  13.713   6.213  1.00 37.860          H  
ATOM    693 2HB  ARG A  41      38.809  14.309   7.118  1.00 37.860          H  
ATOM    694 1HG  ARG A  41      38.428  12.695   8.903  1.00 37.860          H  
ATOM    695 2HG  ARG A  41      36.884  12.189   8.176  1.00 37.860          H  
ATOM    696 1HD  ARG A  41      38.512  10.537   7.645  1.00 37.860          H  
ATOM    697 2HD  ARG A  41      38.179  11.462   6.156  1.00 37.860          H  
ATOM    698  HE  ARG A  41      40.416  12.557   7.604  1.00 37.860          H  
ATOM    699 1HH1 ARG A  41      39.567   9.886   5.406  1.00 37.860          H  
ATOM    700 2HH1 ARG A  41      41.197   9.721   4.807  1.00 37.860          H  
ATOM    701 1HH2 ARG A  41      42.509  12.298   6.785  1.00 37.860          H  
ATOM    702 2HH2 ARG A  41      42.857  11.081   5.577  1.00 37.860          H  
ATOM    703  N   ARG A  42      36.992  15.029  10.303  1.00 21.830          N  
ATOM    704  CA  ARG A  42      37.556  15.390  11.606  1.00 21.670          C  
ATOM    705  C   ARG A  42      37.766  14.163  12.487  1.00 21.130          C  
ATOM    706  O   ARG A  42      38.736  14.090  13.242  1.00 20.810          O  
ATOM    707  CB  ARG A  42      36.646  16.374  12.331  1.00 30.400          C  
ATOM    708  CG  ARG A  42      36.462  17.725  11.634  1.00 30.400          C  
ATOM    709  CD  ARG A  42      37.696  18.552  11.629  1.00 30.400          C  
ATOM    710  NE  ARG A  42      37.470  19.812  10.959  1.00 30.400          N  
ATOM    711  CZ  ARG A  42      37.619  20.021   9.626  1.00 30.400          C  
ATOM    712  NH1 ARG A  42      37.997  19.048   8.816  1.00 30.400          N  
ATOM    713  NH2 ARG A  42      37.378  21.230   9.132  1.00 30.400          N  
ATOM    714  H   ARG A  42      36.155  14.471  10.242  1.00 26.200          H  
ATOM    715  HA  ARG A  42      38.530  15.845  11.450  1.00 26.000          H  
ATOM    716 1HB  ARG A  42      35.660  15.930  12.455  1.00 36.480          H  
ATOM    717 2HB  ARG A  42      37.044  16.565  13.327  1.00 36.480          H  
ATOM    718 1HG  ARG A  42      36.154  17.565  10.603  1.00 36.480          H  
ATOM    719 2HG  ARG A  42      35.688  18.288  12.149  1.00 36.480          H  
ATOM    720 1HD  ARG A  42      37.990  18.762  12.657  1.00 36.480          H  
ATOM    721 2HD  ARG A  42      38.506  18.043  11.125  1.00 36.480          H  
ATOM    722  HE  ARG A  42      37.179  20.596  11.528  1.00 36.480          H  
ATOM    723 1HH1 ARG A  42      38.193  18.093   9.148  1.00 36.480          H  
ATOM    724 2HH1 ARG A  42      38.098  19.219   7.814  1.00 36.480          H  
ATOM    725 1HH2 ARG A  42      37.090  21.977   9.746  1.00 36.480          H  
ATOM    726 2HH2 ARG A  42      37.485  21.410   8.141  1.00 36.480          H  
ATOM    727  N   ARG A  43      36.846  13.210  12.400  1.00 21.160          N  
ATOM    728  CA  ARG A  43      36.898  12.003  13.203  1.00 20.800          C  
ATOM    729  C   ARG A  43      35.969  10.976  12.596  1.00 20.070          C  
ATOM    730  O   ARG A  43      35.030  11.332  11.882  1.00 19.890          O  
ATOM    731  CB  ARG A  43      36.491  12.272  14.647  1.00 29.260          C  
ATOM    732  CG  ARG A  43      35.060  12.734  14.832  1.00 29.260          C  
ATOM    733  CD  ARG A  43      34.776  13.148  16.233  1.00 29.260          C  
ATOM    734  NE  ARG A  43      34.767  12.024  17.177  1.00 29.260          N  
ATOM    735  CZ  ARG A  43      34.660  12.134  18.511  1.00 29.260          C  
ATOM    736  NH1 ARG A  43      34.559  13.311  19.105  1.00 29.260          N  
ATOM    737  NH2 ARG A  43      34.659  11.025  19.206  1.00 29.260          N  
ATOM    738  H   ARG A  43      36.079  13.324  11.762  1.00 25.390          H  
ATOM    739  HA  ARG A  43      37.916  11.611  13.189  1.00 24.960          H  
ATOM    740 1HB  ARG A  43      36.613  11.361  15.232  1.00 35.120          H  
ATOM    741 2HB  ARG A  43      37.145  13.027  15.082  1.00 35.120          H  
ATOM    742 1HG  ARG A  43      34.856  13.576  14.171  1.00 35.120          H  
ATOM    743 2HG  ARG A  43      34.388  11.910  14.591  1.00 35.120          H  
ATOM    744 1HD  ARG A  43      35.541  13.855  16.550  1.00 35.120          H  
ATOM    745 2HD  ARG A  43      33.800  13.628  16.269  1.00 35.120          H  
ATOM    746  HE  ARG A  43      34.835  11.054  16.824  1.00 35.120          H  
ATOM    747 1HH1 ARG A  43      34.559  14.156  18.558  1.00 35.120          H  
ATOM    748 2HH1 ARG A  43      34.482  13.364  20.110  1.00 35.120          H  
ATOM    749 1HH2 ARG A  43      34.727  10.139  18.679  1.00 35.120          H  
ATOM    750 2HH2 ARG A  43      34.583  11.042  20.208  1.00 35.120          H  
ATOM    751  N   ARG A  44      36.211   9.710  12.900  1.00 19.760          N  
ATOM    752  CA  ARG A  44      35.318   8.645  12.459  1.00 19.160          C  
ATOM    753  C   ARG A  44      34.713   7.934  13.660  1.00 18.460          C  
ATOM    754  O   ARG A  44      33.542   7.558  13.650  1.00 18.340          O  
ATOM    755  CB  ARG A  44      36.084   7.654  11.599  1.00 27.060          C  
ATOM    756  CG  ARG A  44      36.722   8.256  10.335  1.00 27.060          C  
ATOM    757  CD  ARG A  44      35.751   8.561   9.253  1.00 27.060          C  
ATOM    758  NE  ARG A  44      35.156   7.348   8.703  1.00 27.060          N  
ATOM    759  CZ  ARG A  44      34.237   7.294   7.736  1.00 27.060          C  
ATOM    760  NH1 ARG A  44      33.779   8.385   7.153  1.00 27.060          N  
ATOM    761  NH2 ARG A  44      33.814   6.108   7.391  1.00 27.060          N  
ATOM    762  H   ARG A  44      37.023   9.499  13.457  1.00 23.710          H  
ATOM    763  HA  ARG A  44      34.505   9.074  11.877  1.00 22.990          H  
ATOM    764 1HB  ARG A  44      36.873   7.187  12.185  1.00 32.480          H  
ATOM    765 2HB  ARG A  44      35.407   6.853  11.284  1.00 32.480          H  
ATOM    766 1HG  ARG A  44      37.220   9.186  10.591  1.00 32.480          H  
ATOM    767 2HG  ARG A  44      37.450   7.574   9.946  1.00 32.480          H  
ATOM    768 1HD  ARG A  44      34.956   9.196   9.632  1.00 32.480          H  
ATOM    769 2HD  ARG A  44      36.274   9.078   8.452  1.00 32.480          H  
ATOM    770  HE  ARG A  44      35.431   6.427   9.095  1.00 32.480          H  
ATOM    771 1HH1 ARG A  44      34.116   9.292   7.438  1.00 32.480          H  
ATOM    772 2HH1 ARG A  44      33.085   8.314   6.424  1.00 32.480          H  
ATOM    773 1HH2 ARG A  44      34.207   5.301   7.909  1.00 32.480          H  
ATOM    774 2HH2 ARG A  44      33.120   5.989   6.675  1.00 32.480          H  
ATOM    775  N   LYS A  45      35.511   7.765  14.710  1.00 18.120          N  
ATOM    776  CA  LYS A  45      35.051   7.066  15.893  1.00 17.550          C  
ATOM    777  C   LYS A  45      34.293   8.007  16.799  1.00 16.960          C  
ATOM    778  O   LYS A  45      34.832   9.039  17.224  1.00 16.890          O  
ATOM    779  CB  LYS A  45      36.228   6.450  16.650  1.00 24.800          C  
ATOM    780  CG  LYS A  45      35.833   5.618  17.874  1.00 24.800          C  
ATOM    781  CD  LYS A  45      37.060   4.999  18.544  1.00 24.800          C  
ATOM    782  CE  LYS A  45      36.676   4.201  19.786  1.00 24.800          C  
ATOM    783  NZ  LYS A  45      37.871   3.618  20.468  1.00 24.800          N  
ATOM    784  H   LYS A  45      36.455   8.099  14.679  1.00 21.740          H  
ATOM    785  HA  LYS A  45      34.366   6.277  15.596  1.00 21.060          H  
ATOM    786 1HB  LYS A  45      36.797   5.809  15.975  1.00 29.760          H  
ATOM    787 2HB  LYS A  45      36.893   7.244  16.987  1.00 29.760          H  
ATOM    788 1HG  LYS A  45      35.319   6.253  18.600  1.00 29.760          H  
ATOM    789 2HG  LYS A  45      35.152   4.824  17.571  1.00 29.760          H  
ATOM    790 1HD  LYS A  45      37.562   4.336  17.837  1.00 29.760          H  
ATOM    791 2HD  LYS A  45      37.754   5.790  18.830  1.00 29.760          H  
ATOM    792 1HE  LYS A  45      36.155   4.857  20.483  1.00 29.760          H  
ATOM    793 2HE  LYS A  45      36.005   3.392  19.495  1.00 29.760          H  
ATOM    794 1HZ  LYS A  45      37.574   3.099  21.284  1.00 29.760          H  
ATOM    795 2HZ  LYS A  45      38.357   2.998  19.836  1.00 29.760          H  
ATOM    796 3HZ  LYS A  45      38.494   4.360  20.753  1.00 29.760          H  
ATOM    797  N   LYS A  46      33.056   7.628  17.099  1.00 16.680          N  
ATOM    798  CA  LYS A  46      32.162   8.375  17.955  1.00 16.250          C  
ATOM    799  C   LYS A  46      31.540   7.392  18.954  1.00 15.540          C  
ATOM    800  O   LYS A  46      31.469   6.201  18.651  1.00 15.310          O  
ATOM    801  CB  LYS A  46      31.099   9.075  17.115  1.00 22.920          C  
ATOM    802  CG  LYS A  46      31.663  10.109  16.171  1.00 22.920          C  
ATOM    803  CD  LYS A  46      30.589  10.860  15.414  1.00 22.920          C  
ATOM    804  CE  LYS A  46      31.236  11.882  14.478  1.00 22.920          C  
ATOM    805  NZ  LYS A  46      30.240  12.680  13.708  1.00 22.920          N  
ATOM    806  H   LYS A  46      32.710   6.769  16.690  1.00 20.020          H  
ATOM    807  HA  LYS A  46      32.741   9.128  18.466  1.00 19.500          H  
ATOM    808 1HB  LYS A  46      30.551   8.343  16.530  1.00 27.510          H  
ATOM    809 2HB  LYS A  46      30.397   9.578  17.763  1.00 27.510          H  
ATOM    810 1HG  LYS A  46      32.240  10.822  16.752  1.00 27.510          H  
ATOM    811 2HG  LYS A  46      32.327   9.630  15.453  1.00 27.510          H  
ATOM    812 1HD  LYS A  46      29.990  10.160  14.830  1.00 27.510          H  
ATOM    813 2HD  LYS A  46      29.936  11.375  16.124  1.00 27.510          H  
ATOM    814 1HE  LYS A  46      31.844  12.560  15.070  1.00 27.510          H  
ATOM    815 2HE  LYS A  46      31.883  11.351  13.775  1.00 27.510          H  
ATOM    816 1HZ  LYS A  46      30.728  13.334  13.109  1.00 27.510          H  
ATOM    817 2HZ  LYS A  46      29.676  12.067  13.144  1.00 27.510          H  
ATOM    818 3HZ  LYS A  46      29.647  13.188  14.346  1.00 27.510          H  
ATOM    819  N   PRO A  47      31.130   7.835  20.157  1.00 15.340          N  
ATOM    820  CA  PRO A  47      30.407   7.050  21.151  1.00 14.820          C  
ATOM    821  C   PRO A  47      29.154   6.435  20.562  1.00 14.700          C  
ATOM    822  O   PRO A  47      28.453   7.055  19.765  1.00 15.090          O  
ATOM    823  CB  PRO A  47      30.071   8.102  22.215  1.00 22.230          C  
ATOM    824  CG  PRO A  47      31.189   9.116  22.103  1.00 22.230          C  
ATOM    825  CD  PRO A  47      31.534   9.178  20.633  1.00 22.230          C  
ATOM    826  HA  PRO A  47      31.071   6.273  21.554  1.00 17.780          H  
ATOM    827 1HB  PRO A  47      29.080   8.530  22.026  1.00 26.680          H  
ATOM    828 2HB  PRO A  47      30.029   7.627  23.208  1.00 26.680          H  
ATOM    829 1HG  PRO A  47      30.850  10.091  22.493  1.00 26.680          H  
ATOM    830 2HG  PRO A  47      32.042   8.810  22.725  1.00 26.680          H  
ATOM    831 1HD  PRO A  47      31.011   9.972  20.116  1.00 26.680          H  
ATOM    832 2HD  PRO A  47      32.621   9.301  20.582  1.00 26.680          H  
ATOM    833  N   CYS A  48      28.863   5.206  20.957  1.00 14.270          N  
ATOM    834  CA  CYS A  48      27.709   4.505  20.421  1.00 14.220          C  
ATOM    835  C   CYS A  48      26.829   3.838  21.498  1.00 13.780          C  
ATOM    836  O   CYS A  48      26.761   2.605  21.539  1.00 13.560          O  
ATOM    837  CB  CYS A  48      28.236   3.484  19.435  1.00 19.930          C  
ATOM    838  SG  CYS A  48      29.190   4.255  18.080  1.00 19.930          S  
ATOM    839  H   CYS A  48      29.466   4.739  21.625  1.00 17.120          H  
ATOM    840  HA  CYS A  48      27.104   5.211  19.855  1.00 17.060          H  
ATOM    841 1HB  CYS A  48      28.896   2.801  19.953  1.00 23.910          H  
ATOM    842 2HB  CYS A  48      27.418   2.909  19.008  1.00 23.910          H  
ATOM    843  HG  CYS A  48      29.946   5.105  18.825  1.00 23.910          H  
ATOM    844  N   PRO A  49      26.207   4.610  22.412  1.00 13.860          N  
ATOM    845  CA  PRO A  49      25.375   4.134  23.507  1.00 13.640          C  
ATOM    846  C   PRO A  49      24.098   3.532  22.959  1.00 13.080          C  
ATOM    847  O   PRO A  49      23.642   3.931  21.888  1.00 12.870          O  
ATOM    848  CB  PRO A  49      25.080   5.412  24.298  1.00 20.460          C  
ATOM    849  CG  PRO A  49      25.199   6.529  23.276  1.00 20.460          C  
ATOM    850  CD  PRO A  49      26.293   6.086  22.334  1.00 20.460          C  
ATOM    851  HA  PRO A  49      25.934   3.404  24.109  1.00 16.370          H  
ATOM    852 1HB  PRO A  49      24.067   5.346  24.736  1.00 24.550          H  
ATOM    853 2HB  PRO A  49      25.786   5.512  25.133  1.00 24.550          H  
ATOM    854 1HG  PRO A  49      24.234   6.662  22.757  1.00 24.550          H  
ATOM    855 2HG  PRO A  49      25.426   7.484  23.773  1.00 24.550          H  
ATOM    856 1HD  PRO A  49      26.068   6.460  21.326  1.00 24.550          H  
ATOM    857 2HD  PRO A  49      27.255   6.446  22.713  1.00 24.550          H  
ATOM    858  N   ARG A  50      23.512   2.599  23.693  1.00 13.020          N  
ATOM    859  CA  ARG A  50      22.243   2.025  23.281  1.00 12.670          C  
ATOM    860  C   ARG A  50      21.103   2.989  23.600  1.00 12.370          C  
ATOM    861  O   ARG A  50      21.046   3.546  24.698  1.00 12.520          O  
ATOM    862  CB  ARG A  50      22.026   0.688  23.978  1.00 17.880          C  
ATOM    863  CG  ARG A  50      20.780  -0.081  23.567  1.00 17.880          C  
ATOM    864  CD  ARG A  50      20.721  -1.413  24.213  1.00 17.880          C  
ATOM    865  NE  ARG A  50      19.520  -2.146  23.830  1.00 17.880          N  
ATOM    866  CZ  ARG A  50      19.186  -3.382  24.264  1.00 17.880          C  
ATOM    867  NH1 ARG A  50      19.970  -4.033  25.101  1.00 17.880          N  
ATOM    868  NH2 ARG A  50      18.063  -3.940  23.841  1.00 17.880          N  
ATOM    869  H   ARG A  50      23.935   2.302  24.560  1.00 15.620          H  
ATOM    870  HA  ARG A  50      22.267   1.858  22.203  1.00 15.200          H  
ATOM    871 1HB  ARG A  50      22.883   0.045  23.794  1.00 21.450          H  
ATOM    872 2HB  ARG A  50      21.965   0.851  25.053  1.00 21.450          H  
ATOM    873 1HG  ARG A  50      19.897   0.468  23.876  1.00 21.450          H  
ATOM    874 2HG  ARG A  50      20.764  -0.215  22.486  1.00 21.450          H  
ATOM    875 1HD  ARG A  50      21.592  -1.998  23.917  1.00 21.450          H  
ATOM    876 2HD  ARG A  50      20.714  -1.281  25.295  1.00 21.450          H  
ATOM    877  HE  ARG A  50      18.881  -1.687  23.190  1.00 21.450          H  
ATOM    878 1HH1 ARG A  50      20.827  -3.613  25.427  1.00 21.450          H  
ATOM    879 2HH1 ARG A  50      19.713  -4.957  25.421  1.00 21.450          H  
ATOM    880 1HH2 ARG A  50      17.462  -3.443  23.199  1.00 21.450          H  
ATOM    881 2HH2 ARG A  50      17.803  -4.863  24.158  1.00 21.450          H  
ATOM    882  N   SER A  51      20.198   3.178  22.643  1.00 12.040          N  
ATOM    883  CA  SER A  51      19.031   4.029  22.830  1.00 11.880          C  
ATOM    884  C   SER A  51      17.957   3.304  23.626  1.00 11.390          C  
ATOM    885  O   SER A  51      18.013   2.084  23.798  1.00 11.550          O  
ATOM    886  CB  SER A  51      18.489   4.469  21.482  1.00 16.700          C  
ATOM    887  OG  SER A  51      18.008   3.373  20.751  1.00 16.700          O  
ATOM    888  H   SER A  51      20.307   2.712  21.755  1.00 14.450          H  
ATOM    889  HA  SER A  51      19.334   4.913  23.392  1.00 14.260          H  
ATOM    890 1HB  SER A  51      17.681   5.184  21.635  1.00 20.040          H  
ATOM    891 2HB  SER A  51      19.271   4.976  20.918  1.00 20.040          H  
ATOM    892  HG  SER A  51      17.552   3.742  19.981  1.00 20.040          H  
ATOM    893  N   LEU A  52      16.958   4.040  24.100  1.00 10.960          N  
ATOM    894  CA  LEU A  52      15.878   3.391  24.821  1.00 10.540          C  
ATOM    895  C   LEU A  52      14.760   3.044  23.866  1.00  9.770          C  
ATOM    896  O   LEU A  52      14.444   3.815  22.960  1.00  9.550          O  
ATOM    897  CB  LEU A  52      15.348   4.306  25.927  1.00 14.920          C  
ATOM    898  CG  LEU A  52      16.374   4.754  27.009  1.00 14.920          C  
ATOM    899  CD1 LEU A  52      15.688   5.724  27.961  1.00 14.920          C  
ATOM    900  CD2 LEU A  52      16.920   3.540  27.772  1.00 14.920          C  
ATOM    901  H   LEU A  52      16.944   5.036  23.946  1.00 13.150          H  
ATOM    902  HA  LEU A  52      16.241   2.461  25.250  1.00 12.650          H  
ATOM    903 1HB  LEU A  52      14.943   5.203  25.463  1.00 17.910          H  
ATOM    904 2HB  LEU A  52      14.529   3.791  26.433  1.00 17.910          H  
ATOM    905  HG  LEU A  52      17.203   5.276  26.532  1.00 17.910          H  
ATOM    906 1HD1 LEU A  52      16.401   6.059  28.715  1.00 17.910          H  
ATOM    907 2HD1 LEU A  52      15.321   6.585  27.403  1.00 17.910          H  
ATOM    908 3HD1 LEU A  52      14.851   5.227  28.452  1.00 17.910          H  
ATOM    909 1HD2 LEU A  52      17.632   3.880  28.524  1.00 17.910          H  
ATOM    910 2HD2 LEU A  52      16.100   3.014  28.262  1.00 17.910          H  
ATOM    911 3HD2 LEU A  52      17.430   2.862  27.091  1.00 17.910          H  
ATOM    912  N   ARG A  53      14.144   1.895  24.090  1.00  9.560          N  
ATOM    913  CA  ARG A  53      13.035   1.459  23.275  1.00  8.980          C  
ATOM    914  C   ARG A  53      11.723   1.990  23.866  1.00  8.240          C  
ATOM    915  O   ARG A  53      11.537   1.900  25.078  1.00  8.050          O  
ATOM    916  CB  ARG A  53      13.021  -0.063  23.214  1.00 12.800          C  
ATOM    917  CG  ARG A  53      11.957  -0.655  22.347  1.00 12.800          C  
ATOM    918  CD  ARG A  53      12.040  -2.105  22.248  1.00 12.800          C  
ATOM    919  NE  ARG A  53      10.965  -2.583  21.427  1.00 12.800          N  
ATOM    920  CZ  ARG A  53      10.812  -3.821  20.939  1.00 12.800          C  
ATOM    921  NH1 ARG A  53      11.693  -4.769  21.183  1.00 12.800          N  
ATOM    922  NH2 ARG A  53       9.759  -4.063  20.193  1.00 12.800          N  
ATOM    923  H   ARG A  53      14.467   1.311  24.849  1.00 11.470          H  
ATOM    924  HA  ARG A  53      13.209   1.833  22.273  1.00 10.780          H  
ATOM    925 1HB  ARG A  53      13.983  -0.418  22.848  1.00 15.360          H  
ATOM    926 2HB  ARG A  53      12.884  -0.464  24.218  1.00 15.360          H  
ATOM    927 1HG  ARG A  53      10.980  -0.411  22.742  1.00 15.360          H  
ATOM    928 2HG  ARG A  53      12.050  -0.265  21.339  1.00 15.360          H  
ATOM    929 1HD  ARG A  53      12.986  -2.390  21.791  1.00 15.360          H  
ATOM    930 2HD  ARG A  53      11.948  -2.548  23.239  1.00 15.360          H  
ATOM    931  HE  ARG A  53      10.245  -1.912  21.192  1.00 15.360          H  
ATOM    932 1HH1 ARG A  53      12.501  -4.579  21.752  1.00 15.360          H  
ATOM    933 2HH1 ARG A  53      11.556  -5.693  20.796  1.00 15.360          H  
ATOM    934 1HH2 ARG A  53       9.093  -3.332  19.998  1.00 15.360          H  
ATOM    935 2HH2 ARG A  53       9.611  -4.967  19.752  1.00 15.360          H  
ATOM    936  N   PRO A  54      10.823   2.578  23.061  1.00  8.050          N  
ATOM    937  CA  PRO A  54       9.522   3.076  23.459  1.00  7.540          C  
ATOM    938  C   PRO A  54       8.578   1.899  23.659  1.00  6.870          C  
ATOM    939  O   PRO A  54       8.894   0.782  23.256  1.00  7.040          O  
ATOM    940  CB  PRO A  54       9.149   3.985  22.289  1.00 11.310          C  
ATOM    941  CG  PRO A  54       9.830   3.360  21.099  1.00 11.310          C  
ATOM    942  CD  PRO A  54      11.135   2.826  21.630  1.00 11.310          C  
ATOM    943  HA  PRO A  54       9.628   3.651  24.391  1.00  9.050          H  
ATOM    944 1HB  PRO A  54       8.074   4.050  22.198  1.00 13.570          H  
ATOM    945 2HB  PRO A  54       9.510   5.007  22.486  1.00 13.570          H  
ATOM    946 1HG  PRO A  54       9.208   2.559  20.697  1.00 13.570          H  
ATOM    947 2HG  PRO A  54       9.968   4.098  20.292  1.00 13.570          H  
ATOM    948 1HD  PRO A  54      11.350   1.903  21.092  1.00 13.570          H  
ATOM    949 2HD  PRO A  54      11.940   3.581  21.523  1.00 13.570          H  
ATOM    950  N   GLU A  55       7.404   2.145  24.230  1.00  6.430          N  
ATOM    951  CA  GLU A  55       6.451   1.066  24.479  1.00  6.030          C  
ATOM    952  C   GLU A  55       5.222   1.213  23.604  1.00  5.310          C  
ATOM    953  O   GLU A  55       4.104   1.424  24.074  1.00  5.440          O  
ATOM    954  CB  GLU A  55       6.030   1.072  25.956  1.00  8.600          C  
ATOM    955  CG  GLU A  55       7.159   0.815  26.950  1.00  8.600          C  
ATOM    956  CD  GLU A  55       6.698   0.799  28.404  1.00  8.600          C  
ATOM    957  OE1 GLU A  55       5.536   1.036  28.657  1.00  8.600          O  
ATOM    958  OE2 GLU A  55       7.517   0.551  29.256  1.00  8.600          O  
ATOM    959  H   GLU A  55       7.191   3.085  24.530  1.00  7.720          H  
ATOM    960  HA  GLU A  55       6.928   0.113  24.250  1.00  7.240          H  
ATOM    961 1HB  GLU A  55       5.579   2.034  26.201  1.00 10.320          H  
ATOM    962 2HB  GLU A  55       5.275   0.304  26.118  1.00 10.320          H  
ATOM    963 1HG  GLU A  55       7.621  -0.143  26.714  1.00 10.320          H  
ATOM    964 2HG  GLU A  55       7.918   1.587  26.825  1.00 10.320          H  
ATOM    965  N   ILE A  56       5.468   1.067  22.318  1.00  4.890          N  
ATOM    966  CA  ILE A  56       4.506   1.256  21.242  1.00  4.550          C  
ATOM    967  C   ILE A  56       3.863  -0.057  20.807  1.00  3.630          C  
ATOM    968  O   ILE A  56       2.710  -0.094  20.408  1.00  3.860          O  
ATOM    969  CB  ILE A  56       5.202   1.918  20.034  1.00  6.510          C  
ATOM    970  CG1 ILE A  56       5.723   3.288  20.430  1.00  6.510          C  
ATOM    971  CG2 ILE A  56       4.202   2.075  18.907  1.00  6.510          C  
ATOM    972  CD1 ILE A  56       6.678   3.899  19.438  1.00  6.510          C  
ATOM    973  H   ILE A  56       6.437   0.870  22.085  1.00  5.870          H  
ATOM    974  HA  ILE A  56       3.713   1.906  21.597  1.00  5.460          H  
ATOM    975  HB  ILE A  56       6.046   1.314  19.704  1.00  7.810          H  
ATOM    976 1HG1 ILE A  56       4.891   3.964  20.538  1.00  7.810          H  
ATOM    977 2HG1 ILE A  56       6.215   3.198  21.379  1.00  7.810          H  
ATOM    978 1HG2 ILE A  56       4.648   2.546  18.048  1.00  7.810          H  
ATOM    979 2HG2 ILE A  56       3.829   1.125  18.599  1.00  7.810          H  
ATOM    980 3HG2 ILE A  56       3.390   2.685  19.257  1.00  7.810          H  
ATOM    981 1HD1 ILE A  56       7.006   4.869  19.807  1.00  7.810          H  
ATOM    982 2HD1 ILE A  56       7.533   3.250  19.316  1.00  7.810          H  
ATOM    983 3HD1 ILE A  56       6.206   4.036  18.476  1.00  7.810          H  
ATOM    984  N   HIS A  57       4.682  -1.110  20.788  1.00  3.060          N  
ATOM    985  CA  HIS A  57       4.413  -2.457  20.256  1.00  2.650          C  
ATOM    986  C   HIS A  57       4.478  -2.492  18.727  1.00  2.180          C  
ATOM    987  O   HIS A  57       4.183  -3.516  18.106  1.00  2.670          O  
ATOM    988  CB  HIS A  57       3.046  -3.006  20.699  1.00  3.870          C  
ATOM    989  CG  HIS A  57       2.824  -3.061  22.191  1.00  3.870          C  
ATOM    990  ND1 HIS A  57       1.643  -3.518  22.738  1.00  3.870          N  
ATOM    991  CD2 HIS A  57       3.618  -2.724  23.240  1.00  3.870          C  
ATOM    992  CE1 HIS A  57       1.718  -3.466  24.053  1.00  3.870          C  
ATOM    993  NE2 HIS A  57       2.906  -2.983  24.386  1.00  3.870          N  
ATOM    994  H   HIS A  57       5.595  -0.973  21.189  1.00  3.670          H  
ATOM    995  HA  HIS A  57       5.174  -3.144  20.623  1.00  3.180          H  
ATOM    996 1HB  HIS A  57       2.242  -2.435  20.244  1.00  4.650          H  
ATOM    997 2HB  HIS A  57       2.947  -4.023  20.324  1.00  4.650          H  
ATOM    998  HD1 HIS A  57       0.814  -3.757  22.231  1.00  4.650          H  
ATOM    999  HD2 HIS A  57       4.627  -2.321  23.315  1.00  4.650          H  
ATOM   1000  HE1 HIS A  57       0.879  -3.789  24.670  1.00  4.650          H  
ATOM   1001  N   GLU A  58       4.936  -1.382  18.154  1.00  1.740          N  
ATOM   1002  CA  GLU A  58       5.259  -1.201  16.748  1.00  1.610          C  
ATOM   1003  C   GLU A  58       6.322  -0.113  16.707  1.00  1.690          C  
ATOM   1004  O   GLU A  58       5.987   1.070  16.626  1.00  2.010          O  
ATOM   1005  CB  GLU A  58       4.051  -0.722  15.939  1.00  2.310          C  
ATOM   1006  CG  GLU A  58       2.858  -1.618  15.969  1.00  2.310          C  
ATOM   1007  CD  GLU A  58       1.802  -1.160  15.058  1.00  2.310          C  
ATOM   1008  OE1 GLU A  58       1.938  -0.085  14.527  1.00  2.310          O  
ATOM   1009  OE2 GLU A  58       0.859  -1.874  14.855  1.00  2.310          O  
ATOM   1010  H   GLU A  58       5.110  -0.603  18.766  1.00  2.090          H  
ATOM   1011  HA  GLU A  58       5.674  -2.121  16.336  1.00  1.930          H  
ATOM   1012 1HB  GLU A  58       3.738   0.255  16.295  1.00  2.770          H  
ATOM   1013 2HB  GLU A  58       4.352  -0.608  14.896  1.00  2.770          H  
ATOM   1014 1HG  GLU A  58       3.138  -2.603  15.756  1.00  2.770          H  
ATOM   1015 2HG  GLU A  58       2.467  -1.624  16.973  1.00  2.770          H  
ATOM   1016  N   CYS A  59       7.595  -0.470  16.738  1.00  1.830          N  
ATOM   1017  CA  CYS A  59       8.569   0.604  16.874  1.00  2.050          C  
ATOM   1018  C   CYS A  59       9.165   1.076  15.543  1.00  2.090          C  
ATOM   1019  O   CYS A  59       9.386   0.253  14.652  1.00  2.290          O  
ATOM   1020  CB  CYS A  59       9.672   0.155  17.816  1.00  2.780          C  
ATOM   1021  SG  CYS A  59       9.038  -0.154  19.471  1.00  2.780          S  
ATOM   1022  H   CYS A  59       7.868  -1.469  16.769  1.00  2.200          H  
ATOM   1023  HA  CYS A  59       8.044   1.409  17.368  1.00  2.460          H  
ATOM   1024 1HB  CYS A  59      10.114  -0.775  17.445  1.00  3.340          H  
ATOM   1025 2HB  CYS A  59      10.462   0.905  17.874  1.00  3.340          H  
ATOM   1026  HG  CYS A  59       8.238  -1.149  19.083  1.00  3.340          H  
ATOM   1027  N   PRO A  60       9.446   2.387  15.398  1.00  2.300          N  
ATOM   1028  CA  PRO A  60      10.088   3.034  14.264  1.00  2.490          C  
ATOM   1029  C   PRO A  60      11.559   2.674  14.187  1.00  2.900          C  
ATOM   1030  O   PRO A  60      12.155   2.282  15.186  1.00  2.900          O  
ATOM   1031  CB  PRO A  60       9.858   4.520  14.550  1.00  3.740          C  
ATOM   1032  CG  PRO A  60       9.727   4.610  16.064  1.00  3.740          C  
ATOM   1033  CD  PRO A  60       9.053   3.341  16.474  1.00  3.740          C  
ATOM   1034  HA  PRO A  60       9.579   2.746  13.340  1.00  2.990          H  
ATOM   1035 1HB  PRO A  60      10.698   5.113  14.148  1.00  4.480          H  
ATOM   1036 2HB  PRO A  60       8.955   4.861  14.025  1.00  4.480          H  
ATOM   1037 1HG  PRO A  60      10.702   4.704  16.556  1.00  4.480          H  
ATOM   1038 2HG  PRO A  60       9.149   5.503  16.342  1.00  4.480          H  
ATOM   1039 1HD  PRO A  60       9.474   3.055  17.448  1.00  4.480          H  
ATOM   1040 2HD  PRO A  60       7.955   3.477  16.502  1.00  4.480          H  
ATOM   1041  N   LYS A  61      12.127   2.814  12.994  1.00  3.600          N  
ATOM   1042  CA  LYS A  61      13.548   2.595  12.746  1.00  4.240          C  
ATOM   1043  C   LYS A  61      14.154   3.795  12.040  1.00  4.900          C  
ATOM   1044  O   LYS A  61      13.423   4.644  11.509  1.00  5.450          O  
ATOM   1045  CB  LYS A  61      13.786   1.317  11.935  1.00  5.680          C  
ATOM   1046  CG  LYS A  61      13.311   0.011  12.607  1.00  5.680          C  
ATOM   1047  CD  LYS A  61      14.168  -0.369  13.826  1.00  5.680          C  
ATOM   1048  CE  LYS A  61      13.735  -1.708  14.414  1.00  5.680          C  
ATOM   1049  NZ  LYS A  61      14.530  -2.069  15.630  1.00  5.680          N  
ATOM   1050  H   LYS A  61      11.546   3.118  12.228  1.00  4.320          H  
ATOM   1051  HA  LYS A  61      14.058   2.505  13.707  1.00  5.090          H  
ATOM   1052 1HB  LYS A  61      13.278   1.403  10.974  1.00  6.820          H  
ATOM   1053 2HB  LYS A  61      14.852   1.218  11.724  1.00  6.820          H  
ATOM   1054 1HG  LYS A  61      12.282   0.130  12.939  1.00  6.820          H  
ATOM   1055 2HG  LYS A  61      13.344  -0.803  11.884  1.00  6.820          H  
ATOM   1056 1HD  LYS A  61      15.218  -0.422  13.540  1.00  6.820          H  
ATOM   1057 2HD  LYS A  61      14.055   0.386  14.604  1.00  6.820          H  
ATOM   1058 1HE  LYS A  61      12.679  -1.648  14.686  1.00  6.820          H  
ATOM   1059 2HE  LYS A  61      13.863  -2.487  13.664  1.00  6.820          H  
ATOM   1060 1HZ  LYS A  61      14.213  -2.958  15.991  1.00  6.820          H  
ATOM   1061 2HZ  LYS A  61      15.510  -2.137  15.388  1.00  6.820          H  
ATOM   1062 3HZ  LYS A  61      14.406  -1.356  16.336  1.00  6.820          H  
ATOM   1063  N   SER A  62      15.476   3.917  12.159  1.00  5.200          N  
ATOM   1064  CA  SER A  62      16.250   4.975  11.531  1.00  5.830          C  
ATOM   1065  C   SER A  62      16.219   4.845  10.017  1.00  6.750          C  
ATOM   1066  O   SER A  62      16.155   3.738   9.485  1.00  7.100          O  
ATOM   1067  CB  SER A  62      17.673   4.933  12.046  1.00  7.910          C  
ATOM   1068  OG  SER A  62      17.728   5.177  13.438  1.00  7.910          O  
ATOM   1069  H   SER A  62      15.984   3.208  12.674  1.00  6.240          H  
ATOM   1070  HA  SER A  62      15.814   5.930  11.793  1.00  7.000          H  
ATOM   1071 1HB  SER A  62      18.113   3.959  11.830  1.00  9.490          H  
ATOM   1072 2HB  SER A  62      18.275   5.678  11.526  1.00  9.490          H  
ATOM   1073  HG  SER A  62      18.660   4.973  13.683  1.00  9.490          H  
ATOM   1074  N   GLN A  63      16.295   5.980   9.320  1.00  7.380          N  
ATOM   1075  CA  GLN A  63      16.307   6.009   7.858  1.00  8.420          C  
ATOM   1076  C   GLN A  63      17.684   5.696   7.279  1.00  8.600          C  
ATOM   1077  O   GLN A  63      17.886   5.609   6.064  1.00  9.190          O  
ATOM   1078  CB  GLN A  63      15.837   7.360   7.344  1.00 11.370          C  
ATOM   1079  CG  GLN A  63      16.828   8.487   7.516  1.00 11.370          C  
ATOM   1080  CD  GLN A  63      16.309   9.749   6.926  1.00 11.370          C  
ATOM   1081  OE1 GLN A  63      15.984   9.779   5.726  1.00 11.370          O  
ATOM   1082  NE2 GLN A  63      16.235  10.791   7.742  1.00 11.370          N  
ATOM   1083  H   GLN A  63      16.345   6.856   9.815  1.00  8.860          H  
ATOM   1084  HA  GLN A  63      15.642   5.241   7.502  1.00 10.100          H  
ATOM   1085 1HB  GLN A  63      15.574   7.284   6.315  1.00 13.650          H  
ATOM   1086 2HB  GLN A  63      14.927   7.641   7.879  1.00 13.650          H  
ATOM   1087 1HG  GLN A  63      17.024   8.657   8.572  1.00 13.650          H  
ATOM   1088 2HG  GLN A  63      17.755   8.247   6.997  1.00 13.650          H  
ATOM   1089 1HE2 GLN A  63      15.893  11.686   7.415  1.00 13.650          H  
ATOM   1090 2HE2 GLN A  63      16.532  10.686   8.728  1.00 13.650          H  
ATOM   1091  N   ASP A  64      18.658   5.652   8.165  1.00  8.320          N  
ATOM   1092  CA  ASP A  64      20.053   5.431   7.848  1.00  8.670          C  
ATOM   1093  C   ASP A  64      20.678   4.733   9.055  1.00  8.290          C  
ATOM   1094  O   ASP A  64      20.635   5.300  10.155  1.00  7.740          O  
ATOM   1095  CB  ASP A  64      20.799   6.737   7.512  1.00 12.000          C  
ATOM   1096  CG  ASP A  64      22.289   6.497   7.039  1.00 12.000          C  
ATOM   1097  OD1 ASP A  64      22.963   5.645   7.627  1.00 12.000          O  
ATOM   1098  OD2 ASP A  64      22.740   7.159   6.112  1.00 12.000          O  
ATOM   1099  H   ASP A  64      18.392   5.747   9.132  1.00  9.980          H  
ATOM   1100  HA  ASP A  64      20.101   4.824   6.955  1.00 10.400          H  
ATOM   1101 1HB  ASP A  64      20.262   7.258   6.713  1.00 14.400          H  
ATOM   1102 2HB  ASP A  64      20.802   7.393   8.384  1.00 14.400          H  
ATOM   1103  N   PRO A  65      21.219   3.502   8.912  1.00  8.840          N  
ATOM   1104  CA  PRO A  65      21.819   2.695   9.964  1.00  8.930          C  
ATOM   1105  C   PRO A  65      22.790   3.477  10.825  1.00  8.310          C  
ATOM   1106  O   PRO A  65      22.951   3.149  11.998  1.00  8.480          O  
ATOM   1107  CB  PRO A  65      22.562   1.617   9.180  1.00 13.390          C  
ATOM   1108  CG  PRO A  65      21.768   1.451   7.914  1.00 13.390          C  
ATOM   1109  CD  PRO A  65      21.261   2.841   7.577  1.00 13.390          C  
ATOM   1110  HA  PRO A  65      21.020   2.258  10.580  1.00 10.720          H  
ATOM   1111 1HB  PRO A  65      23.602   1.940   8.992  1.00 16.070          H  
ATOM   1112 2HB  PRO A  65      22.623   0.693   9.770  1.00 16.070          H  
ATOM   1113 1HG  PRO A  65      22.440   1.050   7.138  1.00 16.070          H  
ATOM   1114 2HG  PRO A  65      20.966   0.714   8.054  1.00 16.070          H  
ATOM   1115 1HD  PRO A  65      21.955   3.366   6.902  1.00 16.070          H  
ATOM   1116 2HD  PRO A  65      20.251   2.724   7.154  1.00 16.070          H  
ATOM   1117  N   CYS A  66      23.401   4.534  10.265  1.00  7.900          N  
ATOM   1118  CA  CYS A  66      24.374   5.385  10.944  1.00  7.650          C  
ATOM   1119  C   CYS A  66      23.820   6.144  12.169  1.00  7.160          C  
ATOM   1120  O   CYS A  66      24.560   6.871  12.850  1.00  7.260          O  
ATOM   1121  CB  CYS A  66      24.899   6.428   9.970  1.00 10.810          C  
ATOM   1122  SG  CYS A  66      25.841   5.760   8.619  1.00 10.810          S  
ATOM   1123  H   CYS A  66      23.178   4.789   9.294  1.00  9.480          H  
ATOM   1124  HA  CYS A  66      25.204   4.755  11.260  1.00  9.180          H  
ATOM   1125 1HB  CYS A  66      24.064   6.989   9.552  1.00 12.970          H  
ATOM   1126 2HB  CYS A  66      25.517   7.105  10.477  1.00 12.970          H  
ATOM   1127  HG  CYS A  66      24.732   5.506   7.861  1.00 12.970          H  
ATOM   1128  N   ALA A  67      22.532   5.976  12.480  1.00  6.920          N  
ATOM   1129  CA  ALA A  67      21.958   6.624  13.645  1.00  6.500          C  
ATOM   1130  C   ALA A  67      20.925   5.750  14.352  1.00  5.680          C  
ATOM   1131  O   ALA A  67      20.345   4.828  13.780  1.00  5.650          O  
ATOM   1132  CB  ALA A  67      21.316   7.933  13.231  1.00  9.270          C  
ATOM   1133  H   ALA A  67      21.929   5.434  11.849  1.00  8.300          H  
ATOM   1134  HA  ALA A  67      22.764   6.818  14.350  1.00  7.800          H  
ATOM   1135 1HB  ALA A  67      20.918   8.435  14.102  1.00 11.120          H  
ATOM   1136 2HB  ALA A  67      22.062   8.561  12.755  1.00 11.120          H  
ATOM   1137 3HB  ALA A  67      20.510   7.733  12.526  1.00 11.120          H  
ATOM   1138  N   SER A  68      20.680   6.088  15.617  1.00  5.380          N  
ATOM   1139  CA  SER A  68      19.711   5.428  16.496  1.00  4.920          C  
ATOM   1140  C   SER A  68      18.638   6.421  16.931  1.00  4.380          C  
ATOM   1141  O   SER A  68      18.346   6.566  18.118  1.00  4.500          O  
ATOM   1142  CB  SER A  68      20.400   4.857  17.723  1.00  7.070          C  
ATOM   1143  OG  SER A  68      21.348   3.884  17.375  1.00  7.070          O  
ATOM   1144  H   SER A  68      21.217   6.843  16.014  1.00  6.460          H  
ATOM   1145  HA  SER A  68      19.231   4.615  15.951  1.00  5.900          H  
ATOM   1146 1HB  SER A  68      20.887   5.659  18.279  1.00  8.490          H  
ATOM   1147 2HB  SER A  68      19.653   4.414  18.380  1.00  8.490          H  
ATOM   1148  HG  SER A  68      21.688   3.547  18.208  1.00  8.490          H  
ATOM   1149  N   ARG A  69      18.131   7.183  15.965  1.00  4.110          N  
ATOM   1150  CA  ARG A  69      17.122   8.212  16.204  1.00  3.840          C  
ATOM   1151  C   ARG A  69      15.693   7.796  15.843  1.00  3.360          C  
ATOM   1152  O   ARG A  69      14.732   8.512  16.163  1.00  3.680          O  
ATOM   1153  CB  ARG A  69      17.451   9.450  15.405  1.00  5.480          C  
ATOM   1154  CG  ARG A  69      18.699  10.208  15.807  1.00  5.480          C  
ATOM   1155  CD  ARG A  69      18.743  11.499  15.088  1.00  5.480          C  
ATOM   1156  NE  ARG A  69      18.805  11.308  13.648  1.00  5.480          N  
ATOM   1157  CZ  ARG A  69      19.921  11.261  12.879  1.00  5.480          C  
ATOM   1158  NH1 ARG A  69      21.121  11.429  13.396  1.00  5.480          N  
ATOM   1159  NH2 ARG A  69      19.794  11.037  11.581  1.00  5.480          N  
ATOM   1160  H   ARG A  69      18.440   7.008  15.018  1.00  4.930          H  
ATOM   1161  HA  ARG A  69      17.143   8.465  17.264  1.00  4.610          H  
ATOM   1162 1HB  ARG A  69      17.594   9.150  14.370  1.00  6.580          H  
ATOM   1163 2HB  ARG A  69      16.609  10.143  15.424  1.00  6.580          H  
ATOM   1164 1HG  ARG A  69      18.679  10.409  16.874  1.00  6.580          H  
ATOM   1165 2HG  ARG A  69      19.587   9.640  15.563  1.00  6.580          H  
ATOM   1166 1HD  ARG A  69      17.858  12.090  15.316  1.00  6.580          H  
ATOM   1167 2HD  ARG A  69      19.623  12.038  15.404  1.00  6.580          H  
ATOM   1168  HE  ARG A  69      17.901  11.128  13.178  1.00  6.580          H  
ATOM   1169 1HH1 ARG A  69      21.237  11.583  14.404  1.00  6.580          H  
ATOM   1170 2HH1 ARG A  69      21.934  11.399  12.809  1.00  6.580          H  
ATOM   1171 1HH2 ARG A  69      18.846  10.889  11.186  1.00  6.580          H  
ATOM   1172 2HH2 ARG A  69      20.602  10.992  10.987  1.00  6.580          H  
ATOM   1173  N   ASP A  70      15.551   6.659  15.158  1.00  3.160          N  
ATOM   1174  CA  ASP A  70      14.268   6.173  14.690  1.00  2.930          C  
ATOM   1175  C   ASP A  70      13.553   7.214  13.814  1.00  2.510          C  
ATOM   1176  O   ASP A  70      12.324   7.354  13.881  1.00  2.900          O  
ATOM   1177  CB  ASP A  70      13.416   5.769  15.874  1.00  4.190          C  
ATOM   1178  CG  ASP A  70      14.100   4.716  16.762  1.00  4.190          C  
ATOM   1179  OD1 ASP A  70      15.069   4.098  16.340  1.00  4.190          O  
ATOM   1180  OD2 ASP A  70      13.642   4.543  17.871  1.00  4.190          O  
ATOM   1181  H   ASP A  70      16.366   6.092  14.934  1.00  3.790          H  
ATOM   1182  HA  ASP A  70      14.444   5.289  14.117  1.00  3.520          H  
ATOM   1183 1HB  ASP A  70      13.152   6.626  16.477  1.00  5.030          H  
ATOM   1184 2HB  ASP A  70      12.522   5.346  15.497  1.00  5.030          H  
ATOM   1185  N   ASP A  71      14.343   7.853  12.924  1.00  2.090          N  
ATOM   1186  CA  ASP A  71      13.956   8.939  12.015  1.00  1.790          C  
ATOM   1187  C   ASP A  71      12.756   8.720  11.139  1.00  1.640          C  
ATOM   1188  O   ASP A  71      12.150   9.701  10.710  1.00  1.630          O  
ATOM   1189  CB  ASP A  71      15.043   9.292  10.989  1.00  2.630          C  
ATOM   1190  CG  ASP A  71      16.267   9.991  11.492  1.00  2.630          C  
ATOM   1191  OD1 ASP A  71      16.330  10.327  12.641  1.00  2.630          O  
ATOM   1192  OD2 ASP A  71      17.123  10.289  10.663  1.00  2.630          O  
ATOM   1193  H   ASP A  71      15.321   7.613  12.946  1.00  2.510          H  
ATOM   1194  HA  ASP A  71      13.761   9.817  12.633  1.00  2.150          H  
ATOM   1195 1HB  ASP A  71      15.346   8.386  10.500  1.00  3.150          H  
ATOM   1196 2HB  ASP A  71      14.595   9.924  10.218  1.00  3.150          H  
ATOM   1197  N   TRP A  72      12.363   7.497  10.802  1.00  1.580          N  
ATOM   1198  CA  TRP A  72      11.204   7.469   9.930  1.00  1.470          C  
ATOM   1199  C   TRP A  72       9.991   8.128  10.604  1.00  1.450          C  
ATOM   1200  O   TRP A  72       9.138   8.693   9.923  1.00  1.450          O  
ATOM   1201  CB  TRP A  72      10.854   6.067   9.458  1.00  2.100          C  
ATOM   1202  CG  TRP A  72      11.834   5.471   8.460  1.00  2.100          C  
ATOM   1203  CD1 TRP A  72      12.558   4.322   8.610  1.00  2.100          C  
ATOM   1204  CD2 TRP A  72      12.222   6.008   7.175  1.00  2.100          C  
ATOM   1205  NE1 TRP A  72      13.298   4.086   7.503  1.00  2.100          N  
ATOM   1206  CE2 TRP A  72      13.106   5.103   6.612  1.00  2.100          C  
ATOM   1207  CE3 TRP A  72      11.891   7.166   6.465  1.00  2.100          C  
ATOM   1208  CZ2 TRP A  72      13.649   5.300   5.370  1.00  2.100          C  
ATOM   1209  CZ3 TRP A  72      12.436   7.361   5.242  1.00  2.100          C  
ATOM   1210  CH2 TRP A  72      13.293   6.445   4.700  1.00  2.100          C  
ATOM   1211  H   TRP A  72      12.818   6.623  11.097  1.00  1.900          H  
ATOM   1212  HA  TRP A  72      11.445   8.056   9.054  1.00  1.760          H  
ATOM   1213 1HB  TRP A  72      10.817   5.403  10.320  1.00  2.520          H  
ATOM   1214 2HB  TRP A  72       9.862   6.070   9.006  1.00  2.520          H  
ATOM   1215  HD1 TRP A  72      12.525   3.670   9.473  1.00  2.520          H  
ATOM   1216  HE1 TRP A  72      13.910   3.285   7.371  1.00  2.520          H  
ATOM   1217  HE3 TRP A  72      11.206   7.898   6.866  1.00  2.520          H  
ATOM   1218  HZ2 TRP A  72      14.347   4.593   4.922  1.00  2.520          H  
ATOM   1219  HZ3 TRP A  72      12.165   8.262   4.702  1.00  2.520          H  
ATOM   1220  HH2 TRP A  72      13.714   6.627   3.716  1.00  2.520          H  
ATOM   1221  N   ARG A  73       9.954   8.155  11.946  1.00  1.510          N  
ATOM   1222  CA  ARG A  73       8.854   8.746  12.699  1.00  1.600          C  
ATOM   1223  C   ARG A  73       8.795  10.268  12.543  1.00  1.630          C  
ATOM   1224  O   ARG A  73       7.834  10.906  12.975  1.00  1.700          O  
ATOM   1225  CB  ARG A  73       9.013   8.440  14.179  1.00  2.200          C  
ATOM   1226  CG  ARG A  73      10.159   9.201  14.821  1.00  2.200          C  
ATOM   1227  CD  ARG A  73      10.597   8.638  16.112  1.00  2.200          C  
ATOM   1228  NE  ARG A  73      11.870   9.239  16.538  1.00  2.200          N  
ATOM   1229  CZ  ARG A  73      12.043  10.374  17.232  1.00  2.200          C  
ATOM   1230  NH1 ARG A  73      11.023  11.114  17.637  1.00  2.200          N  
ATOM   1231  NH2 ARG A  73      13.288  10.726  17.492  1.00  2.200          N  
ATOM   1232  H   ARG A  73      10.712   7.719  12.485  1.00  1.810          H  
ATOM   1233  HA  ARG A  73       7.940   8.301  12.331  1.00  1.920          H  
ATOM   1234 1HB  ARG A  73       8.099   8.691  14.711  1.00  2.640          H  
ATOM   1235 2HB  ARG A  73       9.200   7.384  14.314  1.00  2.640          H  
ATOM   1236 1HG  ARG A  73      11.001   9.281  14.154  1.00  2.640          H  
ATOM   1237 2HG  ARG A  73       9.793  10.200  15.042  1.00  2.640          H  
ATOM   1238 1HD  ARG A  73       9.848   8.815  16.877  1.00  2.640          H  
ATOM   1239 2HD  ARG A  73      10.754   7.568  16.000  1.00  2.640          H  
ATOM   1240  HE  ARG A  73      12.751   8.747  16.280  1.00  2.640          H  
ATOM   1241 1HH1 ARG A  73      10.078  10.835  17.427  1.00  2.640          H  
ATOM   1242 2HH1 ARG A  73      11.191  11.964  18.155  1.00  2.640          H  
ATOM   1243 1HH2 ARG A  73      14.046  10.106  17.140  1.00  2.640          H  
ATOM   1244 2HH2 ARG A  73      13.493  11.567  18.008  1.00  2.640          H  
ATOM   1245  N   CYS A  74       9.871  10.853  12.016  1.00  1.640          N  
ATOM   1246  CA  CYS A  74      10.010  12.281  11.834  1.00  1.720          C  
ATOM   1247  C   CYS A  74       9.916  12.678  10.362  1.00  1.670          C  
ATOM   1248  O   CYS A  74      10.109  13.849  10.025  1.00  1.740          O  
ATOM   1249  CB  CYS A  74      11.370  12.728  12.367  1.00  2.380          C  
ATOM   1250  SG  CYS A  74      11.599  12.406  14.119  1.00  2.380          S  
ATOM   1251  H   CYS A  74      10.630  10.269  11.664  1.00  1.970          H  
ATOM   1252  HA  CYS A  74       9.219  12.784  12.388  1.00  2.060          H  
ATOM   1253 1HB  CYS A  74      12.158  12.198  11.822  1.00  2.850          H  
ATOM   1254 2HB  CYS A  74      11.504  13.793  12.192  1.00  2.850          H  
ATOM   1255  HG  CYS A  74      11.369  11.100  14.014  1.00  2.850          H  
ATOM   1256  N   ALA A  75       9.665  11.710   9.472  1.00  1.580          N  
ATOM   1257  CA  ALA A  75       9.612  12.020   8.048  1.00  1.550          C  
ATOM   1258  C   ALA A  75       8.477  13.008   7.790  1.00  1.570          C  
ATOM   1259  O   ALA A  75       7.443  12.998   8.471  1.00  1.540          O  
ATOM   1260  CB  ALA A  75       9.480  10.751   7.209  1.00  2.180          C  
ATOM   1261  H   ALA A  75       9.514  10.746   9.784  1.00  1.900          H  
ATOM   1262  HA  ALA A  75      10.545  12.510   7.767  1.00  1.860          H  
ATOM   1263 1HB  ALA A  75       9.469  11.017   6.149  1.00  2.620          H  
ATOM   1264 2HB  ALA A  75      10.327  10.103   7.414  1.00  2.620          H  
ATOM   1265 3HB  ALA A  75       8.599  10.239   7.444  1.00  2.620          H  
ATOM   1266  N   ARG A  76       8.682  13.875   6.812  1.00  1.610          N  
ATOM   1267  CA  ARG A  76       7.696  14.864   6.426  1.00  1.640          C  
ATOM   1268  C   ARG A  76       6.729  14.312   5.385  1.00  1.550          C  
ATOM   1269  O   ARG A  76       5.547  14.672   5.386  1.00  1.550          O  
ATOM   1270  CB  ARG A  76       8.395  16.090   5.866  1.00  2.280          C  
ATOM   1271  CG  ARG A  76       9.215  16.859   6.892  1.00  2.280          C  
ATOM   1272  CD  ARG A  76       9.942  18.000   6.290  1.00  2.280          C  
ATOM   1273  NE  ARG A  76      10.751  18.695   7.284  1.00  2.280          N  
ATOM   1274  CZ  ARG A  76      11.562  19.749   7.036  1.00  2.280          C  
ATOM   1275  NH1 ARG A  76      11.669  20.240   5.816  1.00  2.280          N  
ATOM   1276  NH2 ARG A  76      12.250  20.293   8.029  1.00  2.280          N  
ATOM   1277  H   ARG A  76       9.546  13.806   6.276  1.00  1.930          H  
ATOM   1278  HA  ARG A  76       7.129  15.151   7.311  1.00  1.970          H  
ATOM   1279 1HB  ARG A  76       9.067  15.784   5.061  1.00  2.740          H  
ATOM   1280 2HB  ARG A  76       7.658  16.770   5.441  1.00  2.740          H  
ATOM   1281 1HG  ARG A  76       8.553  17.242   7.667  1.00  2.740          H  
ATOM   1282 2HG  ARG A  76       9.947  16.185   7.344  1.00  2.740          H  
ATOM   1283 1HD  ARG A  76      10.604  17.628   5.504  1.00  2.740          H  
ATOM   1284 2HD  ARG A  76       9.227  18.707   5.870  1.00  2.740          H  
ATOM   1285  HE  ARG A  76      10.703  18.354   8.238  1.00  2.740          H  
ATOM   1286 1HH1 ARG A  76      11.143  19.835   5.058  1.00  2.740          H  
ATOM   1287 2HH1 ARG A  76      12.273  21.032   5.642  1.00  2.740          H  
ATOM   1288 1HH2 ARG A  76      12.167  19.920   8.966  1.00  2.740          H  
ATOM   1289 2HH2 ARG A  76      12.854  21.083   7.855  1.00  2.740          H  
ATOM   1290  N   SER A  77       7.236  13.429   4.504  1.00  1.470          N  
ATOM   1291  CA  SER A  77       6.430  12.893   3.403  1.00  1.390          C  
ATOM   1292  C   SER A  77       6.825  11.476   2.886  1.00  1.320          C  
ATOM   1293  O   SER A  77       7.956  11.008   3.043  1.00  1.330          O  
ATOM   1294  CB  SER A  77       6.484  13.875   2.255  1.00  1.980          C  
ATOM   1295  OG  SER A  77       7.768  13.986   1.713  1.00  1.980          O  
ATOM   1296  H   SER A  77       8.234  13.191   4.557  1.00  1.760          H  
ATOM   1297  HA  SER A  77       5.398  12.852   3.739  1.00  1.670          H  
ATOM   1298 1HB  SER A  77       5.837  13.550   1.511  1.00  2.370          H  
ATOM   1299 2HB  SER A  77       6.132  14.853   2.585  1.00  2.370          H  
ATOM   1300  HG  SER A  77       7.694  14.651   1.022  1.00  2.370          H  
ATOM   1301  N   MET A  78       5.884  10.848   2.152  1.00  1.250          N  
ATOM   1302  CA  MET A  78       5.998   9.528   1.500  1.00  1.190          C  
ATOM   1303  C   MET A  78       7.162   9.437   0.546  1.00  1.210          C  
ATOM   1304  O   MET A  78       7.700   8.367   0.273  1.00  1.150          O  
ATOM   1305  CB  MET A  78       4.723   9.214   0.694  1.00  1.690          C  
ATOM   1306  CG  MET A  78       4.765   7.851  -0.096  1.00  1.690          C  
ATOM   1307  SD  MET A  78       3.263   7.446  -1.017  1.00  1.690          S  
ATOM   1308  CE  MET A  78       3.439   8.432  -2.497  1.00  1.690          C  
ATOM   1309  H   MET A  78       4.986  11.323   2.061  1.00  1.500          H  
ATOM   1310  HA  MET A  78       6.127   8.776   2.277  1.00  1.430          H  
ATOM   1311 1HB  MET A  78       3.866   9.189   1.369  1.00  2.030          H  
ATOM   1312 2HB  MET A  78       4.545  10.020  -0.020  1.00  2.030          H  
ATOM   1313 1HG  MET A  78       5.562   7.903  -0.829  1.00  2.030          H  
ATOM   1314 2HG  MET A  78       4.994   7.037   0.548  1.00  2.030          H  
ATOM   1315 1HE  MET A  78       2.587   8.261  -3.155  1.00  2.030          H  
ATOM   1316 2HE  MET A  78       3.491   9.486  -2.236  1.00  2.030          H  
ATOM   1317 3HE  MET A  78       4.354   8.145  -3.007  1.00  2.030          H  
ATOM   1318  N   HIS A  79       7.566  10.577   0.046  1.00  1.310          N  
ATOM   1319  CA  HIS A  79       8.589  10.675  -0.955  1.00  1.360          C  
ATOM   1320  C   HIS A  79       9.962  10.434  -0.364  1.00  1.370          C  
ATOM   1321  O   HIS A  79      10.941  10.322  -1.090  1.00  1.390          O  
ATOM   1322  CB  HIS A  79       8.511  12.053  -1.585  1.00  1.880          C  
ATOM   1323  CG  HIS A  79       7.156  12.311  -2.165  1.00  1.880          C  
ATOM   1324  ND1 HIS A  79       6.441  11.362  -2.873  1.00  1.880          N  
ATOM   1325  CD2 HIS A  79       6.402  13.421  -2.167  1.00  1.880          C  
ATOM   1326  CE1 HIS A  79       5.302  11.886  -3.252  1.00  1.880          C  
ATOM   1327  NE2 HIS A  79       5.269  13.133  -2.871  1.00  1.880          N  
ATOM   1328  H   HIS A  79       7.111  11.422   0.363  1.00  1.570          H  
ATOM   1329  HA  HIS A  79       8.420   9.926  -1.725  1.00  1.630          H  
ATOM   1330 1HB  HIS A  79       8.704  12.807  -0.821  1.00  2.260          H  
ATOM   1331 2HB  HIS A  79       9.263  12.168  -2.351  1.00  2.260          H  
ATOM   1332  HD1 HIS A  79       6.790  10.471  -3.236  1.00  2.260          H  
ATOM   1333  HD2 HIS A  79       6.547  14.421  -1.755  1.00  2.260          H  
ATOM   1334  HE1 HIS A  79       4.577  11.318  -3.805  1.00  2.260          H  
ATOM   1335  N   GLU A  80      10.041  10.357   0.961  1.00  1.380          N  
ATOM   1336  CA  GLU A  80      11.296  10.076   1.626  1.00  1.410          C  
ATOM   1337  C   GLU A  80      11.520   8.560   1.764  1.00  1.340          C  
ATOM   1338  O   GLU A  80      12.527   8.138   2.306  1.00  1.390          O  
ATOM   1339  CB  GLU A  80      11.324  10.747   3.004  1.00  1.960          C  
ATOM   1340  CG  GLU A  80      11.306  12.289   2.941  1.00  1.960          C  
ATOM   1341  CD  GLU A  80      11.262  12.968   4.288  1.00  1.960          C  
ATOM   1342  OE1 GLU A  80      12.293  13.302   4.826  1.00  1.960          O  
ATOM   1343  OE2 GLU A  80      10.178  13.177   4.792  1.00  1.960          O  
ATOM   1344  H   GLU A  80       9.207  10.500   1.536  1.00  1.660          H  
ATOM   1345  HA  GLU A  80      12.106  10.486   1.025  1.00  1.690          H  
ATOM   1346 1HB  GLU A  80      10.457  10.422   3.582  1.00  2.350          H  
ATOM   1347 2HB  GLU A  80      12.212  10.435   3.546  1.00  2.350          H  
ATOM   1348 1HG  GLU A  80      12.182  12.638   2.396  1.00  2.350          H  
ATOM   1349 2HG  GLU A  80      10.424  12.593   2.373  1.00  2.350          H  
ATOM   1350  N   PHE A  81      10.559   7.750   1.322  1.00  1.250          N  
ATOM   1351  CA  PHE A  81      10.573   6.300   1.486  1.00  1.180          C  
ATOM   1352  C   PHE A  81      10.755   5.534   0.180  1.00  1.130          C  
ATOM   1353  O   PHE A  81      10.673   6.103  -0.915  1.00  1.150          O  
ATOM   1354  CB  PHE A  81       9.245   5.870   2.115  1.00  1.680          C  
ATOM   1355  CG  PHE A  81       9.015   6.383   3.485  1.00  1.680          C  
ATOM   1356  CD1 PHE A  81       8.533   7.663   3.674  1.00  1.680          C  
ATOM   1357  CD2 PHE A  81       9.240   5.600   4.580  1.00  1.680          C  
ATOM   1358  CE1 PHE A  81       8.305   8.152   4.910  1.00  1.680          C  
ATOM   1359  CE2 PHE A  81       9.000   6.092   5.833  1.00  1.680          C  
ATOM   1360  CZ  PHE A  81       8.545   7.369   5.990  1.00  1.680          C  
ATOM   1361  H   PHE A  81       9.739   8.154   0.861  1.00  1.500          H  
ATOM   1362  HA  PHE A  81      11.392   6.037   2.156  1.00  1.420          H  
ATOM   1363 1HB  PHE A  81       8.442   6.251   1.504  1.00  2.020          H  
ATOM   1364 2HB  PHE A  81       9.163   4.786   2.127  1.00  2.020          H  
ATOM   1365  HD1 PHE A  81       8.348   8.290   2.818  1.00  2.020          H  
ATOM   1366  HD2 PHE A  81       9.611   4.587   4.449  1.00  2.020          H  
ATOM   1367  HE1 PHE A  81       7.936   9.175   5.034  1.00  2.020          H  
ATOM   1368  HE2 PHE A  81       9.183   5.475   6.709  1.00  2.020          H  
ATOM   1369  HZ  PHE A  81       8.381   7.761   6.978  1.00  2.020          H  
ATOM   1370  N   SER A  82      10.993   4.231   0.319  1.00  1.090          N  
ATOM   1371  CA  SER A  82      11.111   3.333  -0.815  1.00  1.050          C  
ATOM   1372  C   SER A  82      10.549   1.981  -0.462  1.00  0.970          C  
ATOM   1373  O   SER A  82      10.456   1.620   0.717  1.00  0.960          O  
ATOM   1374  CB  SER A  82      12.527   3.152  -1.194  1.00  1.490          C  
ATOM   1375  OG  SER A  82      13.218   2.487  -0.175  1.00  1.490          O  
ATOM   1376  H   SER A  82      11.090   3.838   1.244  1.00  1.310          H  
ATOM   1377  HA  SER A  82      10.565   3.738  -1.659  1.00  1.260          H  
ATOM   1378 1HB  SER A  82      12.602   2.591  -2.119  1.00  1.780          H  
ATOM   1379 2HB  SER A  82      12.928   4.122  -1.365  1.00  1.780          H  
ATOM   1380  HG  SER A  82      14.109   2.386  -0.491  1.00  1.780          H  
ATOM   1381  N   ALA A  83      10.204   1.227  -1.489  1.00  0.930          N  
ATOM   1382  CA  ALA A  83       9.657  -0.111  -1.322  1.00  0.880          C  
ATOM   1383  C   ALA A  83       9.949  -0.956  -2.531  1.00  0.860          C  
ATOM   1384  O   ALA A  83      10.187  -0.426  -3.610  1.00  0.890          O  
ATOM   1385  CB  ALA A  83       8.153  -0.041  -1.107  1.00  1.250          C  
ATOM   1386  H   ALA A  83      10.338   1.629  -2.423  1.00  1.120          H  
ATOM   1387  HA  ALA A  83      10.135  -0.575  -0.460  1.00  1.060          H  
ATOM   1388 1HB  ALA A  83       7.770  -1.051  -0.976  1.00  1.500          H  
ATOM   1389 2HB  ALA A  83       7.934   0.554  -0.222  1.00  1.500          H  
ATOM   1390 3HB  ALA A  83       7.684   0.418  -1.973  1.00  1.500          H  
ATOM   1391  N   LYS A  84       9.928  -2.267  -2.370  1.00  0.840          N  
ATOM   1392  CA  LYS A  84      10.096  -3.103  -3.541  1.00  0.830          C  
ATOM   1393  C   LYS A  84       8.775  -3.366  -4.243  1.00  0.780          C  
ATOM   1394  O   LYS A  84       7.739  -3.552  -3.601  1.00  0.750          O  
ATOM   1395  CB  LYS A  84      10.767  -4.420  -3.190  1.00  1.170          C  
ATOM   1396  CG  LYS A  84      12.197  -4.277  -2.733  1.00  1.170          C  
ATOM   1397  CD  LYS A  84      12.813  -5.634  -2.457  1.00  1.170          C  
ATOM   1398  CE  LYS A  84      14.248  -5.512  -1.968  1.00  1.170          C  
ATOM   1399  NZ  LYS A  84      14.849  -6.849  -1.679  1.00  1.170          N  
ATOM   1400  H   LYS A  84       9.766  -2.674  -1.460  1.00  1.010          H  
ATOM   1401  HA  LYS A  84      10.739  -2.578  -4.239  1.00  1.000          H  
ATOM   1402 1HB  LYS A  84      10.202  -4.921  -2.407  1.00  1.400          H  
ATOM   1403 2HB  LYS A  84      10.756  -5.068  -4.072  1.00  1.400          H  
ATOM   1404 1HG  LYS A  84      12.767  -3.779  -3.523  1.00  1.400          H  
ATOM   1405 2HG  LYS A  84      12.237  -3.663  -1.837  1.00  1.400          H  
ATOM   1406 1HD  LYS A  84      12.221  -6.161  -1.709  1.00  1.400          H  
ATOM   1407 2HD  LYS A  84      12.808  -6.218  -3.383  1.00  1.400          H  
ATOM   1408 1HE  LYS A  84      14.843  -5.013  -2.733  1.00  1.400          H  
ATOM   1409 2HE  LYS A  84      14.266  -4.911  -1.058  1.00  1.400          H  
ATOM   1410 1HZ  LYS A  84      15.800  -6.735  -1.361  1.00  1.400          H  
ATOM   1411 2HZ  LYS A  84      14.310  -7.319  -0.965  1.00  1.400          H  
ATOM   1412 3HZ  LYS A  84      14.842  -7.402  -2.526  1.00  1.400          H  
ATOM   1413  N   ASP A  85       8.864  -3.415  -5.558  1.00  0.790          N  
ATOM   1414  CA  ASP A  85       7.840  -3.724  -6.543  1.00  0.770          C  
ATOM   1415  C   ASP A  85       7.389  -5.164  -6.406  1.00  0.740          C  
ATOM   1416  O   ASP A  85       8.138  -6.000  -5.893  1.00  0.740          O  
ATOM   1417  CB  ASP A  85       8.416  -3.525  -7.947  1.00  1.090          C  
ATOM   1418  CG  ASP A  85       7.393  -3.476  -9.049  1.00  1.090          C  
ATOM   1419  OD1 ASP A  85       6.870  -2.424  -9.306  1.00  1.090          O  
ATOM   1420  OD2 ASP A  85       7.104  -4.519  -9.608  1.00  1.090          O  
ATOM   1421  H   ASP A  85       9.789  -3.212  -5.930  1.00  0.950          H  
ATOM   1422  HA  ASP A  85       6.990  -3.057  -6.394  1.00  0.920          H  
ATOM   1423 1HB  ASP A  85       8.992  -2.603  -7.965  1.00  1.300          H  
ATOM   1424 2HB  ASP A  85       9.102  -4.330  -8.158  1.00  1.300          H  
ATOM   1425  N   ILE A  86       6.201  -5.493  -6.899  1.00  0.730          N  
ATOM   1426  CA  ILE A  86       5.758  -6.883  -6.857  1.00  0.730          C  
ATOM   1427  C   ILE A  86       6.764  -7.791  -7.613  1.00  0.760          C  
ATOM   1428  O   ILE A  86       6.920  -8.958  -7.268  1.00  0.750          O  
ATOM   1429  CB  ILE A  86       4.316  -7.019  -7.425  1.00  1.020          C  
ATOM   1430  CG1 ILE A  86       3.652  -8.369  -7.042  1.00  1.020          C  
ATOM   1431  CG2 ILE A  86       4.295  -6.855  -8.938  1.00  1.020          C  
ATOM   1432  CD1 ILE A  86       3.353  -8.539  -5.552  1.00  1.020          C  
ATOM   1433  H   ILE A  86       5.576  -4.773  -7.282  1.00  0.880          H  
ATOM   1434  HA  ILE A  86       5.754  -7.193  -5.822  1.00  0.880          H  
ATOM   1435  HB  ILE A  86       3.720  -6.245  -6.988  1.00  1.230          H  
ATOM   1436 1HG1 ILE A  86       2.711  -8.456  -7.575  1.00  1.230          H  
ATOM   1437 2HG1 ILE A  86       4.302  -9.182  -7.359  1.00  1.230          H  
ATOM   1438 1HG2 ILE A  86       3.270  -6.912  -9.292  1.00  1.230          H  
ATOM   1439 2HG2 ILE A  86       4.718  -5.880  -9.205  1.00  1.230          H  
ATOM   1440 3HG2 ILE A  86       4.879  -7.646  -9.416  1.00  1.230          H  
ATOM   1441 1HD1 ILE A  86       2.895  -9.483  -5.394  1.00  1.230          H  
ATOM   1442 2HD1 ILE A  86       4.245  -8.492  -4.969  1.00  1.230          H  
ATOM   1443 3HD1 ILE A  86       2.678  -7.762  -5.226  1.00  1.230          H  
ATOM   1444  N   ASP A  87       7.505  -7.243  -8.598  1.00  0.790          N  
ATOM   1445  CA  ASP A  87       8.525  -8.012  -9.315  1.00  0.820          C  
ATOM   1446  C   ASP A  87       9.941  -7.909  -8.702  1.00  0.830          C  
ATOM   1447  O   ASP A  87      10.921  -8.335  -9.315  1.00  0.890          O  
ATOM   1448  CB  ASP A  87       8.544  -7.648 -10.800  1.00  1.140          C  
ATOM   1449  CG  ASP A  87       7.334  -8.212 -11.568  1.00  1.140          C  
ATOM   1450  OD1 ASP A  87       6.896  -9.292 -11.233  1.00  1.140          O  
ATOM   1451  OD2 ASP A  87       6.864  -7.572 -12.491  1.00  1.140          O  
ATOM   1452  H   ASP A  87       7.321  -6.272  -8.907  1.00  0.950          H  
ATOM   1453  HA  ASP A  87       8.234  -9.061  -9.262  1.00  0.980          H  
ATOM   1454 1HB  ASP A  87       8.524  -6.561 -10.891  1.00  1.360          H  
ATOM   1455 2HB  ASP A  87       9.466  -8.005 -11.259  1.00  1.360          H  
ATOM   1456  N   GLY A  88      10.056  -7.338  -7.496  1.00  0.810          N  
ATOM   1457  CA  GLY A  88      11.320  -7.236  -6.754  1.00  0.840          C  
ATOM   1458  C   GLY A  88      12.220  -6.030  -7.036  1.00  0.880          C  
ATOM   1459  O   GLY A  88      13.307  -5.923  -6.459  1.00  0.910          O  
ATOM   1460  H   GLY A  88       9.220  -6.985  -7.026  1.00  0.970          H  
ATOM   1461 1HA  GLY A  88      11.079  -7.241  -5.691  1.00  1.010          H  
ATOM   1462 2HA  GLY A  88      11.892  -8.145  -6.930  1.00  1.010          H  
ATOM   1463  N   HIS A  89      11.793  -5.140  -7.913  1.00  0.890          N  
ATOM   1464  CA  HIS A  89      12.582  -3.964  -8.254  1.00  0.950          C  
ATOM   1465  C   HIS A  89      12.479  -2.947  -7.131  1.00  0.940          C  
ATOM   1466  O   HIS A  89      11.429  -2.820  -6.506  1.00  0.890          O  
ATOM   1467  CB  HIS A  89      12.057  -3.331  -9.543  1.00  1.310          C  
ATOM   1468  CG  HIS A  89      12.162  -4.222 -10.717  1.00  1.310          C  
ATOM   1469  ND1 HIS A  89      13.363  -4.552 -11.302  1.00  1.310          N  
ATOM   1470  CD2 HIS A  89      11.206  -4.870 -11.419  1.00  1.310          C  
ATOM   1471  CE1 HIS A  89      13.142  -5.368 -12.318  1.00  1.310          C  
ATOM   1472  NE2 HIS A  89      11.840  -5.574 -12.411  1.00  1.310          N  
ATOM   1473  H   HIS A  89      10.912  -5.315  -8.371  1.00  1.070          H  
ATOM   1474  HA  HIS A  89      13.630  -4.235  -8.388  1.00  1.140          H  
ATOM   1475 1HB  HIS A  89      11.016  -3.049  -9.416  1.00  1.570          H  
ATOM   1476 2HB  HIS A  89      12.618  -2.419  -9.750  1.00  1.570          H  
ATOM   1477  HD2 HIS A  89      10.133  -4.835 -11.229  1.00  1.570          H  
ATOM   1478  HE1 HIS A  89      13.903  -5.797 -12.969  1.00  1.570          H  
ATOM   1479  HE2 HIS A  89      11.383  -6.157 -13.099  1.00  1.570          H  
ATOM   1480  N   MET A  90      13.530  -2.181  -6.873  1.00  0.980          N  
ATOM   1481  CA  MET A  90      13.393  -1.153  -5.841  1.00  0.990          C  
ATOM   1482  C   MET A  90      12.760   0.101  -6.413  1.00  1.020          C  
ATOM   1483  O   MET A  90      13.213   0.612  -7.442  1.00  1.070          O  
ATOM   1484  CB  MET A  90      14.744  -0.843  -5.198  1.00  1.380          C  
ATOM   1485  CG  MET A  90      14.709   0.227  -4.072  1.00  1.380          C  
ATOM   1486  SD  MET A  90      13.706  -0.245  -2.629  1.00  1.380          S  
ATOM   1487  CE  MET A  90      14.649  -1.538  -1.853  1.00  1.380          C  
ATOM   1488  H   MET A  90      14.394  -2.305  -7.384  1.00  1.180          H  
ATOM   1489  HA  MET A  90      12.728  -1.525  -5.062  1.00  1.190          H  
ATOM   1490 1HB  MET A  90      15.174  -1.756  -4.802  1.00  1.660          H  
ATOM   1491 2HB  MET A  90      15.427  -0.471  -5.964  1.00  1.660          H  
ATOM   1492 1HG  MET A  90      15.726   0.409  -3.728  1.00  1.660          H  
ATOM   1493 2HG  MET A  90      14.319   1.167  -4.462  1.00  1.660          H  
ATOM   1494 1HE  MET A  90      14.122  -1.884  -0.963  1.00  1.660          H  
ATOM   1495 2HE  MET A  90      14.770  -2.368  -2.542  1.00  1.660          H  
ATOM   1496 3HE  MET A  90      15.630  -1.159  -1.571  1.00  1.660          H  
ATOM   1497  N   VAL A  91      11.748   0.616  -5.721  1.00  0.990          N  
ATOM   1498  CA  VAL A  91      11.042   1.806  -6.132  1.00  1.030          C  
ATOM   1499  C   VAL A  91      11.230   2.974  -5.168  1.00  1.070          C  
ATOM   1500  O   VAL A  91      10.926   2.877  -3.975  1.00  1.040          O  
ATOM   1501  CB  VAL A  91       9.531   1.488  -6.206  1.00  1.430          C  
ATOM   1502  CG1 VAL A  91       8.739   2.729  -6.637  1.00  1.430          C  
ATOM   1503  CG2 VAL A  91       9.302   0.295  -7.141  1.00  1.430          C  
ATOM   1504  H   VAL A  91      11.388   0.122  -4.902  1.00  1.190          H  
ATOM   1505  HA  VAL A  91      11.400   2.099  -7.117  1.00  1.240          H  
ATOM   1506  HB  VAL A  91       9.186   1.224  -5.215  1.00  1.710          H  
ATOM   1507 1HG1 VAL A  91       7.678   2.490  -6.657  1.00  1.710          H  
ATOM   1508 2HG1 VAL A  91       8.901   3.545  -5.940  1.00  1.710          H  
ATOM   1509 3HG1 VAL A  91       9.065   3.033  -7.626  1.00  1.710          H  
ATOM   1510 1HG2 VAL A  91       8.239   0.050  -7.174  1.00  1.710          H  
ATOM   1511 2HG2 VAL A  91       9.649   0.541  -8.140  1.00  1.710          H  
ATOM   1512 3HG2 VAL A  91       9.853  -0.570  -6.771  1.00  1.710          H  
ATOM   1513  N   ASN A  92      11.701   4.091  -5.715  1.00  1.150          N  
ATOM   1514  CA  ASN A  92      11.864   5.352  -4.996  1.00  1.210          C  
ATOM   1515  C   ASN A  92      10.512   6.030  -5.038  1.00  1.200          C  
ATOM   1516  O   ASN A  92      10.037   6.368  -6.123  1.00  1.220          O  
ATOM   1517  CB  ASN A  92      12.900   6.280  -5.607  1.00  1.670          C  
ATOM   1518  CG  ASN A  92      13.091   7.527  -4.764  1.00  1.670          C  
ATOM   1519  OD1 ASN A  92      12.214   7.898  -3.976  1.00  1.670          O  
ATOM   1520  ND2 ASN A  92      14.194   8.188  -4.933  1.00  1.670          N  
ATOM   1521  H   ASN A  92      11.934   4.053  -6.700  1.00  1.380          H  
ATOM   1522  HA  ASN A  92      12.112   5.154  -3.951  1.00  1.450          H  
ATOM   1523 1HB  ASN A  92      13.849   5.793  -5.687  1.00  2.000          H  
ATOM   1524 2HB  ASN A  92      12.592   6.577  -6.612  1.00  2.000          H  
ATOM   1525 1HD2 ASN A  92      14.353   9.041  -4.412  1.00  2.000          H  
ATOM   1526 2HD2 ASN A  92      14.860   7.876  -5.600  1.00  2.000          H  
ATOM   1527  N   LEU A  93       9.862   6.233  -3.904  1.00  1.170          N  
ATOM   1528  CA  LEU A  93       8.504   6.738  -3.961  1.00  1.160          C  
ATOM   1529  C   LEU A  93       8.441   8.252  -4.228  1.00  1.250          C  
ATOM   1530  O   LEU A  93       7.358   8.843  -4.260  1.00  1.250          O  
ATOM   1531  CB  LEU A  93       7.758   6.399  -2.661  1.00  1.630          C  
ATOM   1532  CG  LEU A  93       7.611   4.858  -2.304  1.00  1.630          C  
ATOM   1533  CD1 LEU A  93       6.941   4.736  -0.964  1.00  1.630          C  
ATOM   1534  CD2 LEU A  93       6.836   4.098  -3.339  1.00  1.630          C  
ATOM   1535  H   LEU A  93      10.280   6.029  -2.987  1.00  1.400          H  
ATOM   1536  HA  LEU A  93       7.999   6.244  -4.787  1.00  1.390          H  
ATOM   1537 1HB  LEU A  93       8.287   6.879  -1.832  1.00  1.950          H  
ATOM   1538 2HB  LEU A  93       6.758   6.824  -2.715  1.00  1.950          H  
ATOM   1539  HG  LEU A  93       8.587   4.431  -2.229  1.00  1.950          H  
ATOM   1540 1HD1 LEU A  93       6.871   3.685  -0.686  1.00  1.950          H  
ATOM   1541 2HD1 LEU A  93       7.521   5.262  -0.232  1.00  1.950          H  
ATOM   1542 3HD1 LEU A  93       5.943   5.167  -1.015  1.00  1.950          H  
ATOM   1543 1HD2 LEU A  93       6.768   3.051  -3.041  1.00  1.950          H  
ATOM   1544 2HD2 LEU A  93       5.852   4.513  -3.410  1.00  1.950          H  
ATOM   1545 3HD2 LEU A  93       7.328   4.158  -4.297  1.00  1.950          H  
ATOM   1546  N   ASP A  94       9.578   8.920  -4.497  1.00  1.320          N  
ATOM   1547  CA  ASP A  94       9.474  10.350  -4.803  1.00  1.420          C  
ATOM   1548  C   ASP A  94       9.006  10.524  -6.252  1.00  1.420          C  
ATOM   1549  O   ASP A  94       8.621  11.633  -6.665  1.00  1.480          O  
ATOM   1550  CB  ASP A  94      10.813  11.087  -4.600  1.00  1.950          C  
ATOM   1551  CG  ASP A  94      11.934  10.708  -5.599  1.00  1.950          C  
ATOM   1552  OD1 ASP A  94      11.658   9.996  -6.532  1.00  1.950          O  
ATOM   1553  OD2 ASP A  94      13.051  11.158  -5.426  1.00  1.950          O  
ATOM   1554  H   ASP A  94      10.487   8.452  -4.462  1.00  1.580          H  
ATOM   1555  HA  ASP A  94       8.737  10.796  -4.157  1.00  1.700          H  
ATOM   1556 1HB  ASP A  94      10.651  12.154  -4.642  1.00  2.340          H  
ATOM   1557 2HB  ASP A  94      11.180  10.862  -3.595  1.00  2.340          H  
ATOM   1558  N   LYS A  95       8.831   9.378  -6.955  1.00  1.360          N  
ATOM   1559  CA  LYS A  95       8.302   9.323  -8.309  1.00  1.370          C  
ATOM   1560  C   LYS A  95       6.864   9.835  -8.314  1.00  1.360          C  
ATOM   1561  O   LYS A  95       6.316  10.182  -9.359  1.00  1.410          O  
ATOM   1562  CB  LYS A  95       8.319   7.888  -8.863  1.00  1.910          C  
ATOM   1563  CG  LYS A  95       7.365   6.928  -8.132  1.00  1.910          C  
ATOM   1564  CD  LYS A  95       7.483   5.473  -8.590  1.00  1.910          C  
ATOM   1565  CE  LYS A  95       6.655   5.184  -9.850  1.00  1.910          C  
ATOM   1566  NZ  LYS A  95       6.706   3.729 -10.240  1.00  1.910          N  
ATOM   1567  H   LYS A  95       9.178   8.505  -6.543  1.00  1.630          H  
ATOM   1568  HA  LYS A  95       8.905   9.967  -8.949  1.00  1.640          H  
ATOM   1569 1HB  LYS A  95       8.061   7.904  -9.918  1.00  2.300          H  
ATOM   1570 2HB  LYS A  95       9.329   7.482  -8.770  1.00  2.300          H  
ATOM   1571 1HG  LYS A  95       7.559   6.975  -7.066  1.00  2.300          H  
ATOM   1572 2HG  LYS A  95       6.343   7.248  -8.311  1.00  2.300          H  
ATOM   1573 1HD  LYS A  95       8.530   5.237  -8.777  1.00  2.300          H  
ATOM   1574 2HD  LYS A  95       7.122   4.833  -7.791  1.00  2.300          H  
ATOM   1575 1HE  LYS A  95       5.618   5.451  -9.646  1.00  2.300          H  
ATOM   1576 2HE  LYS A  95       7.017   5.786 -10.681  1.00  2.300          H  
ATOM   1577 1HZ  LYS A  95       6.126   3.573 -11.058  1.00  2.300          H  
ATOM   1578 2HZ  LYS A  95       7.656   3.468 -10.448  1.00  2.300          H  
ATOM   1579 3HZ  LYS A  95       6.367   3.148  -9.483  1.00  2.300          H  
ATOM   1580  N   TYR A  96       6.240   9.885  -7.134  1.00  1.320          N  
ATOM   1581  CA  TYR A  96       4.855  10.304  -7.013  1.00  1.320          C  
ATOM   1582  C   TYR A  96       4.615  11.796  -6.650  1.00  1.400          C  
ATOM   1583  O   TYR A  96       3.470  12.202  -6.428  1.00  1.400          O  
ATOM   1584  CB  TYR A  96       4.188   9.427  -5.966  1.00  1.850          C  
ATOM   1585  CG  TYR A  96       4.076   7.973  -6.341  1.00  1.850          C  
ATOM   1586  CD1 TYR A  96       4.877   7.040  -5.709  1.00  1.850          C  
ATOM   1587  CD2 TYR A  96       3.199   7.568  -7.325  1.00  1.850          C  
ATOM   1588  CE1 TYR A  96       4.803   5.726  -6.054  1.00  1.850          C  
ATOM   1589  CE2 TYR A  96       3.131   6.233  -7.663  1.00  1.850          C  
ATOM   1590  CZ  TYR A  96       3.936   5.324  -7.021  1.00  1.850          C  
ATOM   1591  OH  TYR A  96       3.882   4.005  -7.345  1.00  1.850          O  
ATOM   1592  H   TYR A  96       6.737   9.592  -6.286  1.00  1.580          H  
ATOM   1593  HA  TYR A  96       4.373  10.128  -7.975  1.00  1.580          H  
ATOM   1594 1HB  TYR A  96       4.781   9.470  -5.062  1.00  2.220          H  
ATOM   1595 2HB  TYR A  96       3.229   9.814  -5.737  1.00  2.220          H  
ATOM   1596  HD1 TYR A  96       5.570   7.349  -4.941  1.00  2.220          H  
ATOM   1597  HD2 TYR A  96       2.570   8.299  -7.830  1.00  2.220          H  
ATOM   1598  HE1 TYR A  96       5.429   5.000  -5.568  1.00  2.220          H  
ATOM   1599  HE2 TYR A  96       2.449   5.890  -8.439  1.00  2.220          H  
ATOM   1600  HH  TYR A  96       3.249   3.866  -8.086  1.00  2.220          H  
ATOM   1601  N   ARG A  97       5.668  12.611  -6.598  1.00  1.460          N  
ATOM   1602  CA  ARG A  97       5.515  14.038  -6.274  1.00  1.530          C  
ATOM   1603  C   ARG A  97       4.585  14.748  -7.247  1.00  1.570          C  
ATOM   1604  O   ARG A  97       4.717  14.592  -8.459  1.00  1.590          O  
ATOM   1605  CB  ARG A  97       6.876  14.728  -6.318  1.00  2.110          C  
ATOM   1606  CG  ARG A  97       7.803  14.414  -5.168  1.00  2.110          C  
ATOM   1607  CD  ARG A  97       9.177  14.944  -5.363  1.00  2.110          C  
ATOM   1608  NE  ARG A  97       9.922  14.193  -6.393  1.00  2.110          N  
ATOM   1609  CZ  ARG A  97      11.157  14.521  -6.864  1.00  2.110          C  
ATOM   1610  NH1 ARG A  97      11.778  15.598  -6.414  1.00  2.110          N  
ATOM   1611  NH2 ARG A  97      11.748  13.760  -7.774  1.00  2.110          N  
ATOM   1612  H   ARG A  97       6.603  12.227  -6.773  1.00  1.750          H  
ATOM   1613  HA  ARG A  97       5.096  14.133  -5.276  1.00  1.840          H  
ATOM   1614 1HB  ARG A  97       7.388  14.447  -7.237  1.00  2.540          H  
ATOM   1615 2HB  ARG A  97       6.731  15.806  -6.341  1.00  2.540          H  
ATOM   1616 1HG  ARG A  97       7.405  14.895  -4.287  1.00  2.540          H  
ATOM   1617 2HG  ARG A  97       7.852  13.343  -5.005  1.00  2.540          H  
ATOM   1618 1HD  ARG A  97       9.116  15.986  -5.670  1.00  2.540          H  
ATOM   1619 2HD  ARG A  97       9.720  14.867  -4.421  1.00  2.540          H  
ATOM   1620  HE  ARG A  97       9.480  13.329  -6.763  1.00  2.540          H  
ATOM   1621 1HH1 ARG A  97      11.342  16.182  -5.721  1.00  2.540          H  
ATOM   1622 2HH1 ARG A  97      12.696  15.834  -6.763  1.00  2.540          H  
ATOM   1623 1HH2 ARG A  97      11.295  12.925  -8.128  1.00  2.540          H  
ATOM   1624 2HH2 ARG A  97      12.665  13.997  -8.111  1.00  2.540          H  
ATOM   1625  N   GLY A  98       3.650  15.557  -6.732  1.00  1.600          N  
ATOM   1626  CA  GLY A  98       2.740  16.289  -7.607  1.00  1.640          C  
ATOM   1627  C   GLY A  98       1.466  15.514  -7.917  1.00  1.590          C  
ATOM   1628  O   GLY A  98       0.545  16.051  -8.540  1.00  1.630          O  
ATOM   1629  H   GLY A  98       3.550  15.676  -5.716  1.00  1.920          H  
ATOM   1630 1HA  GLY A  98       2.485  17.237  -7.139  1.00  1.970          H  
ATOM   1631 2HA  GLY A  98       3.252  16.526  -8.537  1.00  1.970          H  
ATOM   1632  N   PHE A  99       1.414  14.254  -7.490  1.00  1.510          N  
ATOM   1633  CA  PHE A  99       0.270  13.399  -7.727  1.00  1.450          C  
ATOM   1634  C   PHE A  99      -0.481  13.172  -6.464  1.00  1.410          C  
ATOM   1635  O   PHE A  99       0.077  13.182  -5.368  1.00  1.390          O  
ATOM   1636  CB  PHE A  99       0.681  12.017  -8.250  1.00  2.050          C  
ATOM   1637  CG  PHE A  99       1.243  11.997  -9.607  1.00  2.050          C  
ATOM   1638  CD1 PHE A  99       2.581  12.236  -9.831  1.00  2.050          C  
ATOM   1639  CD2 PHE A  99       0.431  11.711 -10.676  1.00  2.050          C  
ATOM   1640  CE1 PHE A  99       3.090  12.201 -11.102  1.00  2.050          C  
ATOM   1641  CE2 PHE A  99       0.923  11.678 -11.949  1.00  2.050          C  
ATOM   1642  CZ  PHE A  99       2.257  11.922 -12.170  1.00  2.050          C  
ATOM   1643  H   PHE A  99       2.213  13.848  -6.993  1.00  1.810          H  
ATOM   1644  HA  PHE A  99      -0.395  13.875  -8.448  1.00  1.740          H  
ATOM   1645 1HB  PHE A  99       1.407  11.579  -7.577  1.00  2.460          H  
ATOM   1646 2HB  PHE A  99      -0.196  11.362  -8.236  1.00  2.460          H  
ATOM   1647  HD1 PHE A  99       3.238  12.463  -8.995  1.00  2.460          H  
ATOM   1648  HD2 PHE A  99      -0.611  11.509 -10.496  1.00  2.460          H  
ATOM   1649  HE1 PHE A  99       4.153  12.396 -11.264  1.00  2.460          H  
ATOM   1650  HE2 PHE A  99       0.260  11.458 -12.781  1.00  2.460          H  
ATOM   1651  HZ  PHE A  99       2.657  11.896 -13.182  1.00  2.460          H  
ATOM   1652  N   VAL A 100      -1.750  12.938  -6.613  1.00  1.390          N  
ATOM   1653  CA  VAL A 100      -2.511  12.541  -5.479  1.00  1.340          C  
ATOM   1654  C   VAL A 100      -2.406  11.030  -5.469  1.00  1.260          C  
ATOM   1655  O   VAL A 100      -2.529  10.396  -6.521  1.00  1.250          O  
ATOM   1656  CB  VAL A 100      -3.938  13.067  -5.595  1.00  1.900          C  
ATOM   1657  CG1 VAL A 100      -4.777  12.602  -4.432  1.00  1.900          C  
ATOM   1658  CG2 VAL A 100      -3.872  14.592  -5.645  1.00  1.900          C  
ATOM   1659  H   VAL A 100      -2.167  12.963  -7.550  1.00  1.670          H  
ATOM   1660  HA  VAL A 100      -2.061  12.941  -4.566  1.00  1.610          H  
ATOM   1661  HB  VAL A 100      -4.386  12.685  -6.503  1.00  2.280          H  
ATOM   1662 1HG1 VAL A 100      -5.787  12.989  -4.533  1.00  2.280          H  
ATOM   1663 2HG1 VAL A 100      -4.806  11.513  -4.419  1.00  2.280          H  
ATOM   1664 3HG1 VAL A 100      -4.339  12.968  -3.498  1.00  2.280          H  
ATOM   1665 1HG2 VAL A 100      -4.860  15.004  -5.735  1.00  2.280          H  
ATOM   1666 2HG2 VAL A 100      -3.412  14.970  -4.729  1.00  2.280          H  
ATOM   1667 3HG2 VAL A 100      -3.278  14.917  -6.497  1.00  2.280          H  
ATOM   1668  N   CYS A 101      -2.064  10.458  -4.332  1.00  1.190          N  
ATOM   1669  CA  CYS A 101      -1.923   9.022  -4.310  1.00  1.130          C  
ATOM   1670  C   CYS A 101      -2.779   8.313  -3.281  1.00  1.070          C  
ATOM   1671  O   CYS A 101      -3.047   8.814  -2.191  1.00  1.110          O  
ATOM   1672  CB  CYS A 101      -0.465   8.650  -4.124  1.00  1.610          C  
ATOM   1673  SG  CYS A 101       0.554   9.278  -5.427  1.00  1.610          S  
ATOM   1674  H   CYS A 101      -1.962  11.039  -3.494  1.00  1.430          H  
ATOM   1675  HA  CYS A 101      -2.220   8.659  -5.278  1.00  1.360          H  
ATOM   1676 1HB  CYS A 101      -0.086   9.019  -3.201  1.00  1.930          H  
ATOM   1677 2HB  CYS A 101      -0.380   7.582  -4.112  1.00  1.930          H  
ATOM   1678  HG  CYS A 101      -0.017  10.492  -5.449  1.00  1.930          H  
ATOM   1679  N   ILE A 102      -3.183   7.109  -3.629  1.00  0.990          N  
ATOM   1680  CA  ILE A 102      -3.903   6.247  -2.709  1.00  0.930          C  
ATOM   1681  C   ILE A 102      -2.984   5.132  -2.300  1.00  0.860          C  
ATOM   1682  O   ILE A 102      -2.537   4.355  -3.136  1.00  0.860          O  
ATOM   1683  CB  ILE A 102      -5.163   5.651  -3.355  1.00  1.330          C  
ATOM   1684  CG1 ILE A 102      -6.107   6.798  -3.767  1.00  1.330          C  
ATOM   1685  CG2 ILE A 102      -5.846   4.629  -2.388  1.00  1.330          C  
ATOM   1686  CD1 ILE A 102      -7.236   6.391  -4.681  1.00  1.330          C  
ATOM   1687  H   ILE A 102      -2.956   6.795  -4.579  1.00  1.190          H  
ATOM   1688  HA  ILE A 102      -4.184   6.811  -1.821  1.00  1.120          H  
ATOM   1689  HB  ILE A 102      -4.876   5.143  -4.237  1.00  1.590          H  
ATOM   1690 1HG1 ILE A 102      -6.531   7.232  -2.863  1.00  1.590          H  
ATOM   1691 2HG1 ILE A 102      -5.524   7.560  -4.262  1.00  1.590          H  
ATOM   1692 1HG2 ILE A 102      -6.720   4.194  -2.855  1.00  1.590          H  
ATOM   1693 2HG2 ILE A 102      -5.152   3.824  -2.139  1.00  1.590          H  
ATOM   1694 3HG2 ILE A 102      -6.142   5.141  -1.470  1.00  1.590          H  
ATOM   1695 1HD1 ILE A 102      -7.840   7.264  -4.915  1.00  1.590          H  
ATOM   1696 2HD1 ILE A 102      -6.843   5.989  -5.600  1.00  1.590          H  
ATOM   1697 3HD1 ILE A 102      -7.856   5.647  -4.206  1.00  1.590          H  
ATOM   1698  N   VAL A 103      -2.716   5.036  -1.021  1.00  0.830          N  
ATOM   1699  CA  VAL A 103      -1.822   4.004  -0.546  1.00  0.770          C  
ATOM   1700  C   VAL A 103      -2.683   2.997   0.199  1.00  0.710          C  
ATOM   1701  O   VAL A 103      -3.411   3.351   1.129  1.00  0.700          O  
ATOM   1702  CB  VAL A 103      -0.709   4.622   0.313  1.00  1.100          C  
ATOM   1703  CG1 VAL A 103       0.199   3.562   0.774  1.00  1.100          C  
ATOM   1704  CG2 VAL A 103       0.041   5.658  -0.493  1.00  1.100          C  
ATOM   1705  H   VAL A 103      -3.143   5.717  -0.385  1.00  1.000          H  
ATOM   1706  HA  VAL A 103      -1.363   3.496  -1.392  1.00  0.920          H  
ATOM   1707  HB  VAL A 103      -1.143   5.094   1.183  1.00  1.320          H  
ATOM   1708 1HG1 VAL A 103       0.990   3.986   1.382  1.00  1.320          H  
ATOM   1709 2HG1 VAL A 103      -0.361   2.867   1.343  1.00  1.320          H  
ATOM   1710 3HG1 VAL A 103       0.629   3.074  -0.082  1.00  1.320          H  
ATOM   1711 1HG2 VAL A 103       0.819   6.088   0.128  1.00  1.320          H  
ATOM   1712 2HG2 VAL A 103       0.478   5.191  -1.349  1.00  1.320          H  
ATOM   1713 3HG2 VAL A 103      -0.639   6.440  -0.820  1.00  1.320          H  
ATOM   1714  N   THR A 104      -2.654   1.752  -0.253  1.00  0.660          N  
ATOM   1715  CA  THR A 104      -3.581   0.757   0.275  1.00  0.610          C  
ATOM   1716  C   THR A 104      -3.000  -0.614   0.557  1.00  0.580          C  
ATOM   1717  O   THR A 104      -2.126  -1.087  -0.172  1.00  0.590          O  
ATOM   1718  CB  THR A 104      -4.756   0.625  -0.725  1.00  0.870          C  
ATOM   1719  OG1 THR A 104      -5.688  -0.345  -0.241  1.00  0.870          O  
ATOM   1720  CG2 THR A 104      -4.289   0.234  -2.119  1.00  0.870          C  
ATOM   1721  H   THR A 104      -2.000   1.511  -1.007  1.00  0.790          H  
ATOM   1722  HA  THR A 104      -3.980   1.131   1.217  1.00  0.730          H  
ATOM   1723  HB  THR A 104      -5.241   1.586  -0.816  1.00  1.050          H  
ATOM   1724  HG1 THR A 104      -6.088  -0.024   0.575  1.00  1.050          H  
ATOM   1725 1HG2 THR A 104      -5.141   0.180  -2.778  1.00  1.050          H  
ATOM   1726 2HG2 THR A 104      -3.589   0.978  -2.499  1.00  1.050          H  
ATOM   1727 3HG2 THR A 104      -3.812  -0.728  -2.079  1.00  1.050          H  
ATOM   1728  N   ASN A 105      -3.519  -1.254   1.611  1.00  0.570          N  
ATOM   1729  CA  ASN A 105      -3.151  -2.634   1.936  1.00  0.570          C  
ATOM   1730  C   ASN A 105      -4.076  -3.585   1.231  1.00  0.560          C  
ATOM   1731  O   ASN A 105      -5.290  -3.454   1.352  1.00  0.580          O  
ATOM   1732  CB  ASN A 105      -3.172  -2.883   3.423  1.00  0.800          C  
ATOM   1733  CG  ASN A 105      -2.108  -2.178   4.041  1.00  0.800          C  
ATOM   1734  OD1 ASN A 105      -1.036  -2.127   3.445  1.00  0.800          O  
ATOM   1735  ND2 ASN A 105      -2.326  -1.621   5.187  1.00  0.800          N  
ATOM   1736  H   ASN A 105      -4.215  -0.752   2.177  1.00  0.680          H  
ATOM   1737  HA  ASN A 105      -2.149  -2.823   1.562  1.00  0.680          H  
ATOM   1738 1HB  ASN A 105      -4.122  -2.546   3.844  1.00  0.960          H  
ATOM   1739 2HB  ASN A 105      -3.068  -3.950   3.628  1.00  0.960          H  
ATOM   1740 1HD2 ASN A 105      -1.594  -1.087   5.623  1.00  0.960          H  
ATOM   1741 2HD2 ASN A 105      -3.223  -1.693   5.617  1.00  0.960          H  
ATOM   1742  N   VAL A 106      -3.543  -4.574   0.536  1.00  0.560          N  
ATOM   1743  CA  VAL A 106      -4.463  -5.440  -0.197  1.00  0.580          C  
ATOM   1744  C   VAL A 106      -4.358  -6.916   0.164  1.00  0.610          C  
ATOM   1745  O   VAL A 106      -3.444  -7.359   0.864  1.00  0.610          O  
ATOM   1746  CB  VAL A 106      -4.327  -5.222  -1.732  1.00  0.800          C  
ATOM   1747  CG1 VAL A 106      -4.636  -3.757  -2.070  1.00  0.800          C  
ATOM   1748  CG2 VAL A 106      -2.961  -5.598  -2.235  1.00  0.800          C  
ATOM   1749  H   VAL A 106      -2.522  -4.671   0.523  1.00  0.670          H  
ATOM   1750  HA  VAL A 106      -5.475  -5.139   0.054  1.00  0.700          H  
ATOM   1751  HB  VAL A 106      -5.070  -5.831  -2.231  1.00  0.960          H  
ATOM   1752 1HG1 VAL A 106      -4.589  -3.612  -3.145  1.00  0.960          H  
ATOM   1753 2HG1 VAL A 106      -5.629  -3.497  -1.718  1.00  0.960          H  
ATOM   1754 3HG1 VAL A 106      -3.906  -3.108  -1.586  1.00  0.960          H  
ATOM   1755 1HG2 VAL A 106      -2.915  -5.448  -3.303  1.00  0.960          H  
ATOM   1756 2HG2 VAL A 106      -2.215  -4.981  -1.757  1.00  0.960          H  
ATOM   1757 3HG2 VAL A 106      -2.777  -6.646  -2.024  1.00  0.960          H  
ATOM   1758  N   ALA A 107      -5.351  -7.661  -0.296  1.00  0.650          N  
ATOM   1759  CA  ALA A 107      -5.467  -9.087  -0.056  1.00  0.690          C  
ATOM   1760  C   ALA A 107      -6.205  -9.724  -1.211  1.00  0.740          C  
ATOM   1761  O   ALA A 107      -6.850  -9.010  -1.997  1.00  0.830          O  
ATOM   1762  CB  ALA A 107      -6.182  -9.346   1.246  1.00  0.950          C  
ATOM   1763  H   ALA A 107      -6.057  -7.211  -0.857  1.00  0.780          H  
ATOM   1764  HA  ALA A 107      -4.469  -9.515  -0.012  1.00  0.830          H  
ATOM   1765 1HB  ALA A 107      -6.249 -10.413   1.414  1.00  1.140          H  
ATOM   1766 2HB  ALA A 107      -5.605  -8.891   2.042  1.00  1.140          H  
ATOM   1767 3HB  ALA A 107      -7.173  -8.914   1.210  1.00  1.140          H  
ATOM   1768  N   SER A 108      -6.075 -11.048  -1.335  1.00  0.730          N  
ATOM   1769  CA  SER A 108      -6.717 -11.803  -2.402  1.00  0.780          C  
ATOM   1770  C   SER A 108      -7.909 -12.632  -1.947  1.00  0.840          C  
ATOM   1771  O   SER A 108      -8.831 -12.874  -2.719  1.00  0.910          O  
ATOM   1772  CB  SER A 108      -5.712 -12.753  -3.024  1.00  1.070          C  
ATOM   1773  OG  SER A 108      -4.663 -12.061  -3.627  1.00  1.070          O  
ATOM   1774  H   SER A 108      -5.524 -11.571  -0.644  1.00  0.880          H  
ATOM   1775  HA  SER A 108      -7.057 -11.095  -3.146  1.00  0.940          H  
ATOM   1776 1HB  SER A 108      -5.315 -13.409  -2.250  1.00  1.290          H  
ATOM   1777 2HB  SER A 108      -6.211 -13.378  -3.758  1.00  1.290          H  
ATOM   1778  HG  SER A 108      -4.149 -11.684  -2.880  1.00  1.290          H  
ATOM   1779  N   GLN A 109      -7.896 -13.107  -0.697  1.00  0.830          N  
ATOM   1780  CA  GLN A 109      -8.967 -13.991  -0.239  1.00  0.880          C  
ATOM   1781  C   GLN A 109     -10.023 -13.306   0.617  1.00  0.860          C  
ATOM   1782  O   GLN A 109     -10.944 -13.947   1.116  1.00  0.920          O  
ATOM   1783  CB  GLN A 109      -8.362 -15.147   0.542  1.00  1.210          C  
ATOM   1784  CG  GLN A 109      -7.373 -15.974  -0.252  1.00  1.210          C  
ATOM   1785  CD  GLN A 109      -8.003 -16.582  -1.475  1.00  1.210          C  
ATOM   1786  OE1 GLN A 109      -9.184 -16.910  -1.461  1.00  1.210          O  
ATOM   1787  NE2 GLN A 109      -7.231 -16.763  -2.533  1.00  1.210          N  
ATOM   1788  H   GLN A 109      -7.107 -12.924  -0.072  1.00  1.000          H  
ATOM   1789  HA  GLN A 109      -9.480 -14.386  -1.113  1.00  1.060          H  
ATOM   1790 1HB  GLN A 109      -7.857 -14.759   1.414  1.00  1.450          H  
ATOM   1791 2HB  GLN A 109      -9.157 -15.806   0.893  1.00  1.450          H  
ATOM   1792 1HG  GLN A 109      -6.560 -15.324  -0.574  1.00  1.450          H  
ATOM   1793 2HG  GLN A 109      -6.985 -16.753   0.374  1.00  1.450          H  
ATOM   1794 1HE2 GLN A 109      -7.611 -17.210  -3.387  1.00  1.450          H  
ATOM   1795 2HE2 GLN A 109      -6.270 -16.497  -2.511  1.00  1.450          H  
ATOM   1796  N   CYS A 110      -9.858 -12.016   0.801  1.00  0.920          N  
ATOM   1797  CA  CYS A 110     -10.718 -11.175   1.614  1.00  0.930          C  
ATOM   1798  C   CYS A 110     -12.127 -11.016   1.033  1.00  0.970          C  
ATOM   1799  O   CYS A 110     -12.292 -10.820  -0.169  1.00  0.990          O  
ATOM   1800  CB  CYS A 110     -10.055  -9.823   1.796  1.00  1.300          C  
ATOM   1801  SG  CYS A 110     -10.970  -8.670   2.817  1.00  1.300          S  
ATOM   1802  H   CYS A 110      -9.075 -11.602   0.322  1.00  1.100          H  
ATOM   1803  HA  CYS A 110     -10.804 -11.642   2.598  1.00  1.120          H  
ATOM   1804 1HB  CYS A 110      -9.082  -9.971   2.263  1.00  1.560          H  
ATOM   1805 2HB  CYS A 110      -9.882  -9.382   0.828  1.00  1.560          H  
ATOM   1806  HG  CYS A 110     -10.070  -7.680   2.739  1.00  1.560          H  
ATOM   1807  N   GLY A 111     -13.155 -11.039   1.884  1.00  1.000          N  
ATOM   1808  CA  GLY A 111     -14.547 -10.869   1.432  1.00  1.060          C  
ATOM   1809  C   GLY A 111     -14.806  -9.550   0.686  1.00  1.000          C  
ATOM   1810  O   GLY A 111     -15.789  -9.419  -0.045  1.00  1.030          O  
ATOM   1811  H   GLY A 111     -12.970 -11.206   2.863  1.00  1.200          H  
ATOM   1812 1HA  GLY A 111     -14.812 -11.706   0.786  1.00  1.270          H  
ATOM   1813 2HA  GLY A 111     -15.207 -10.924   2.297  1.00  1.270          H  
ATOM   1814  N   LYS A 112     -13.930  -8.571   0.884  1.00  0.940          N  
ATOM   1815  CA  LYS A 112     -14.031  -7.275   0.238  1.00  0.910          C  
ATOM   1816  C   LYS A 112     -13.024  -7.106  -0.906  1.00  0.880          C  
ATOM   1817  O   LYS A 112     -12.873  -5.993  -1.425  1.00  0.860          O  
ATOM   1818  CB  LYS A 112     -13.847  -6.162   1.271  1.00  1.290          C  
ATOM   1819  CG  LYS A 112     -14.858  -6.180   2.436  1.00  1.290          C  
ATOM   1820  CD  LYS A 112     -16.308  -5.951   1.972  1.00  1.290          C  
ATOM   1821  CE  LYS A 112     -17.260  -5.862   3.165  1.00  1.290          C  
ATOM   1822  NZ  LYS A 112     -18.686  -5.725   2.737  1.00  1.290          N  
ATOM   1823  H   LYS A 112     -13.157  -8.757   1.507  1.00  1.130          H  
ATOM   1824  HA  LYS A 112     -15.021  -7.186  -0.203  1.00  1.090          H  
ATOM   1825 1HB  LYS A 112     -12.844  -6.216   1.693  1.00  1.540          H  
ATOM   1826 2HB  LYS A 112     -13.944  -5.199   0.779  1.00  1.540          H  
ATOM   1827 1HG  LYS A 112     -14.800  -7.142   2.944  1.00  1.540          H  
ATOM   1828 2HG  LYS A 112     -14.589  -5.398   3.150  1.00  1.540          H  
ATOM   1829 1HD  LYS A 112     -16.370  -5.030   1.387  1.00  1.540          H  
ATOM   1830 2HD  LYS A 112     -16.636  -6.782   1.349  1.00  1.540          H  
ATOM   1831 1HE  LYS A 112     -17.158  -6.764   3.767  1.00  1.540          H  
ATOM   1832 2HE  LYS A 112     -16.991  -4.998   3.774  1.00  1.540          H  
ATOM   1833 1HZ  LYS A 112     -19.280  -5.673   3.554  1.00  1.540          H  
ATOM   1834 2HZ  LYS A 112     -18.800  -4.884   2.186  1.00  1.540          H  
ATOM   1835 3HZ  LYS A 112     -18.950  -6.529   2.182  1.00  1.540          H  
ATOM   1836  N   THR A 113     -12.331  -8.183  -1.312  1.00  0.890          N  
ATOM   1837  CA  THR A 113     -11.328  -8.065  -2.377  1.00  0.870          C  
ATOM   1838  C   THR A 113     -11.969  -7.725  -3.715  1.00  0.900          C  
ATOM   1839  O   THR A 113     -11.455  -6.911  -4.477  1.00  0.890          O  
ATOM   1840  CB  THR A 113     -10.475  -9.377  -2.501  1.00  1.230          C  
ATOM   1841  OG1 THR A 113      -9.286  -9.138  -3.285  1.00  1.230          O  
ATOM   1842  CG2 THR A 113     -11.262 -10.494  -3.192  1.00  1.230          C  
ATOM   1843  H   THR A 113     -12.483  -9.093  -0.870  1.00  1.070          H  
ATOM   1844  HA  THR A 113     -10.670  -7.246  -2.141  1.00  1.040          H  
ATOM   1845  HB  THR A 113     -10.196  -9.717  -1.509  1.00  1.470          H  
ATOM   1846  HG1 THR A 113      -8.480  -9.033  -2.709  1.00  1.470          H  
ATOM   1847 1HG2 THR A 113     -10.648 -11.375  -3.237  1.00  1.470          H  
ATOM   1848 2HG2 THR A 113     -12.164 -10.722  -2.634  1.00  1.470          H  
ATOM   1849 3HG2 THR A 113     -11.524 -10.223  -4.209  1.00  1.470          H  
ATOM   1850  N   GLU A 114     -13.152  -8.264  -4.002  1.00  0.950          N  
ATOM   1851  CA  GLU A 114     -13.757  -8.003  -5.300  1.00  0.990          C  
ATOM   1852  C   GLU A 114     -14.133  -6.539  -5.400  1.00  0.990          C  
ATOM   1853  O   GLU A 114     -13.953  -5.886  -6.441  1.00  1.010          O  
ATOM   1854  CB  GLU A 114     -15.026  -8.847  -5.462  1.00  1.370          C  
ATOM   1855  CG  GLU A 114     -14.798 -10.345  -5.539  1.00  1.370          C  
ATOM   1856  CD  GLU A 114     -14.021 -10.765  -6.722  1.00  1.370          C  
ATOM   1857  OE1 GLU A 114     -14.393 -10.422  -7.815  1.00  1.370          O  
ATOM   1858  OE2 GLU A 114     -13.031 -11.421  -6.535  1.00  1.370          O  
ATOM   1859  H   GLU A 114     -13.583  -8.902  -3.348  1.00  1.140          H  
ATOM   1860  HA  GLU A 114     -13.039  -8.242  -6.087  1.00  1.190          H  
ATOM   1861 1HB  GLU A 114     -15.694  -8.657  -4.621  1.00  1.640          H  
ATOM   1862 2HB  GLU A 114     -15.550  -8.540  -6.368  1.00  1.640          H  
ATOM   1863 1HG  GLU A 114     -14.268 -10.665  -4.642  1.00  1.640          H  
ATOM   1864 2HG  GLU A 114     -15.765 -10.845  -5.551  1.00  1.640          H  
ATOM   1865  N   VAL A 115     -14.606  -6.023  -4.267  1.00  0.970          N  
ATOM   1866  CA  VAL A 115     -15.081  -4.663  -4.137  1.00  0.980          C  
ATOM   1867  C   VAL A 115     -13.966  -3.663  -4.302  1.00  0.940          C  
ATOM   1868  O   VAL A 115     -14.085  -2.720  -5.093  1.00  0.970          O  
ATOM   1869  CB  VAL A 115     -15.709  -4.466  -2.740  1.00  1.370          C  
ATOM   1870  CG1 VAL A 115     -16.059  -3.000  -2.500  1.00  1.370          C  
ATOM   1871  CG2 VAL A 115     -16.940  -5.340  -2.611  1.00  1.370          C  
ATOM   1872  H   VAL A 115     -14.675  -6.647  -3.477  1.00  1.160          H  
ATOM   1873  HA  VAL A 115     -15.832  -4.484  -4.906  1.00  1.180          H  
ATOM   1874  HB  VAL A 115     -14.987  -4.752  -1.981  1.00  1.640          H  
ATOM   1875 1HG1 VAL A 115     -16.489  -2.911  -1.511  1.00  1.640          H  
ATOM   1876 2HG1 VAL A 115     -15.180  -2.361  -2.562  1.00  1.640          H  
ATOM   1877 3HG1 VAL A 115     -16.787  -2.679  -3.236  1.00  1.640          H  
ATOM   1878 1HG2 VAL A 115     -17.373  -5.213  -1.617  1.00  1.640          H  
ATOM   1879 2HG2 VAL A 115     -17.670  -5.047  -3.366  1.00  1.640          H  
ATOM   1880 3HG2 VAL A 115     -16.672  -6.385  -2.754  1.00  1.640          H  
ATOM   1881  N   ASN A 116     -12.870  -3.887  -3.582  1.00  0.880          N  
ATOM   1882  CA  ASN A 116     -11.762  -2.967  -3.619  1.00  0.850          C  
ATOM   1883  C   ASN A 116     -10.975  -3.013  -4.896  1.00  0.860          C  
ATOM   1884  O   ASN A 116     -10.629  -1.960  -5.423  1.00  0.880          O  
ATOM   1885  CB  ASN A 116     -10.867  -3.213  -2.447  1.00  1.200          C  
ATOM   1886  CG  ASN A 116     -11.427  -2.661  -1.211  1.00  1.200          C  
ATOM   1887  OD1 ASN A 116     -11.164  -1.491  -0.902  1.00  1.200          O  
ATOM   1888  ND2 ASN A 116     -12.197  -3.429  -0.508  1.00  1.200          N  
ATOM   1889  H   ASN A 116     -12.833  -4.696  -2.956  1.00  1.060          H  
ATOM   1890  HA  ASN A 116     -12.169  -1.963  -3.530  1.00  1.020          H  
ATOM   1891 1HB  ASN A 116     -10.734  -4.292  -2.320  1.00  1.440          H  
ATOM   1892 2HB  ASN A 116      -9.886  -2.776  -2.631  1.00  1.440          H  
ATOM   1893 1HD2 ASN A 116     -12.602  -3.096   0.342  1.00  1.440          H  
ATOM   1894 2HD2 ASN A 116     -12.380  -4.380  -0.820  1.00  1.440          H  
ATOM   1895  N   TYR A 117     -10.711  -4.192  -5.452  1.00  0.870          N  
ATOM   1896  CA  TYR A 117      -9.948  -4.183  -6.685  1.00  0.900          C  
ATOM   1897  C   TYR A 117     -10.775  -3.520  -7.770  1.00  0.980          C  
ATOM   1898  O   TYR A 117     -10.251  -2.703  -8.523  1.00  1.010          O  
ATOM   1899  CB  TYR A 117      -9.505  -5.594  -7.089  1.00  1.250          C  
ATOM   1900  CG  TYR A 117      -8.290  -6.142  -6.305  1.00  1.250          C  
ATOM   1901  CD1 TYR A 117      -8.418  -6.402  -4.970  1.00  1.250          C  
ATOM   1902  CD2 TYR A 117      -7.059  -6.428  -6.938  1.00  1.250          C  
ATOM   1903  CE1 TYR A 117      -7.413  -6.915  -4.258  1.00  1.250          C  
ATOM   1904  CE2 TYR A 117      -6.007  -6.967  -6.177  1.00  1.250          C  
ATOM   1905  CZ  TYR A 117      -6.223  -7.213  -4.819  1.00  1.250          C  
ATOM   1906  OH  TYR A 117      -5.279  -7.765  -3.987  1.00  1.250          O  
ATOM   1907  H   TYR A 117     -11.004  -5.078  -5.026  1.00  1.040          H  
ATOM   1908  HA  TYR A 117      -9.053  -3.581  -6.537  1.00  1.080          H  
ATOM   1909 1HB  TYR A 117     -10.340  -6.288  -6.949  1.00  1.500          H  
ATOM   1910 2HB  TYR A 117      -9.255  -5.593  -8.138  1.00  1.500          H  
ATOM   1911  HD1 TYR A 117      -9.325  -6.199  -4.460  1.00  1.500          H  
ATOM   1912  HD2 TYR A 117      -6.932  -6.243  -8.002  1.00  1.500          H  
ATOM   1913  HE1 TYR A 117      -7.564  -7.102  -3.217  1.00  1.500          H  
ATOM   1914  HE2 TYR A 117      -5.050  -7.206  -6.641  1.00  1.500          H  
ATOM   1915  HH  TYR A 117      -5.754  -8.155  -3.193  1.00  1.500          H  
ATOM   1916  N   THR A 118     -12.078  -3.810  -7.836  1.00  1.010          N  
ATOM   1917  CA  THR A 118     -12.887  -3.215  -8.879  1.00  1.090          C  
ATOM   1918  C   THR A 118     -12.913  -1.698  -8.759  1.00  1.090          C  
ATOM   1919  O   THR A 118     -12.687  -0.987  -9.745  1.00  1.130          O  
ATOM   1920  CB  THR A 118     -14.342  -3.734  -8.821  1.00  1.490          C  
ATOM   1921  OG1 THR A 118     -14.360  -5.158  -9.013  1.00  1.490          O  
ATOM   1922  CG2 THR A 118     -15.173  -3.070  -9.929  1.00  1.490          C  
ATOM   1923  H   THR A 118     -12.512  -4.494  -7.213  1.00  1.210          H  
ATOM   1924  HA  THR A 118     -12.454  -3.476  -9.844  1.00  1.310          H  
ATOM   1925  HB  THR A 118     -14.777  -3.502  -7.845  1.00  1.790          H  
ATOM   1926  HG1 THR A 118     -14.080  -5.593  -8.174  1.00  1.790          H  
ATOM   1927 1HG2 THR A 118     -16.192  -3.447  -9.884  1.00  1.790          H  
ATOM   1928 2HG2 THR A 118     -15.190  -1.985  -9.804  1.00  1.790          H  
ATOM   1929 3HG2 THR A 118     -14.741  -3.311 -10.899  1.00  1.790          H  
ATOM   1930  N   GLN A 119     -13.179  -1.185  -7.553  1.00  1.060          N  
ATOM   1931  CA  GLN A 119     -13.270   0.251  -7.405  1.00  1.080          C  
ATOM   1932  C   GLN A 119     -11.916   0.951  -7.564  1.00  1.050          C  
ATOM   1933  O   GLN A 119     -11.876   2.036  -8.145  1.00  1.090          O  
ATOM   1934  CB  GLN A 119     -13.961   0.607  -6.103  1.00  1.500          C  
ATOM   1935  CG  GLN A 119     -15.432   0.230  -6.082  1.00  1.500          C  
ATOM   1936  CD  GLN A 119     -16.111   0.573  -4.767  1.00  1.500          C  
ATOM   1937  OE1 GLN A 119     -15.732   1.539  -4.077  1.00  1.500          O  
ATOM   1938  NE2 GLN A 119     -17.120  -0.208  -4.420  1.00  1.500          N  
ATOM   1939  H   GLN A 119     -13.348  -1.797  -6.746  1.00  1.270          H  
ATOM   1940  HA  GLN A 119     -13.914   0.619  -8.204  1.00  1.300          H  
ATOM   1941 1HB  GLN A 119     -13.465   0.105  -5.280  1.00  1.800          H  
ATOM   1942 2HB  GLN A 119     -13.910   1.672  -5.955  1.00  1.800          H  
ATOM   1943 1HG  GLN A 119     -15.943   0.754  -6.888  1.00  1.800          H  
ATOM   1944 2HG  GLN A 119     -15.514  -0.847  -6.232  1.00  1.800          H  
ATOM   1945 1HE2 GLN A 119     -17.637  -0.054  -3.541  1.00  1.800          H  
ATOM   1946 2HE2 GLN A 119     -17.391  -0.969  -5.005  1.00  1.800          H  
ATOM   1947  N   LEU A 120     -10.809   0.361  -7.075  1.00  0.990          N  
ATOM   1948  CA  LEU A 120      -9.505   1.002  -7.237  1.00  0.970          C  
ATOM   1949  C   LEU A 120      -9.151   1.097  -8.714  1.00  1.030          C  
ATOM   1950  O   LEU A 120      -8.606   2.113  -9.162  1.00  1.060          O  
ATOM   1951  CB  LEU A 120      -8.405   0.228  -6.493  1.00  1.370          C  
ATOM   1952  CG  LEU A 120      -8.403   0.260  -4.931  1.00  1.370          C  
ATOM   1953  CD1 LEU A 120      -7.384  -0.770  -4.438  1.00  1.370          C  
ATOM   1954  CD2 LEU A 120      -8.033   1.679  -4.398  1.00  1.370          C  
ATOM   1955  H   LEU A 120     -10.866  -0.530  -6.574  1.00  1.190          H  
ATOM   1956  HA  LEU A 120      -9.566   2.008  -6.842  1.00  1.160          H  
ATOM   1957 1HB  LEU A 120      -8.496  -0.820  -6.785  1.00  1.640          H  
ATOM   1958 2HB  LEU A 120      -7.445   0.584  -6.829  1.00  1.640          H  
ATOM   1959  HG  LEU A 120      -9.380  -0.015  -4.560  1.00  1.640          H  
ATOM   1960 1HD1 LEU A 120      -7.375  -0.781  -3.346  1.00  1.640          H  
ATOM   1961 2HD1 LEU A 120      -7.662  -1.760  -4.804  1.00  1.640          H  
ATOM   1962 3HD1 LEU A 120      -6.391  -0.510  -4.808  1.00  1.640          H  
ATOM   1963 1HD2 LEU A 120      -8.033   1.661  -3.310  1.00  1.640          H  
ATOM   1964 2HD2 LEU A 120      -7.049   1.963  -4.748  1.00  1.640          H  
ATOM   1965 3HD2 LEU A 120      -8.751   2.400  -4.737  1.00  1.640          H  
ATOM   1966  N   VAL A 121      -9.475   0.052  -9.487  1.00  1.050          N  
ATOM   1967  CA  VAL A 121      -9.199   0.082 -10.911  1.00  1.110          C  
ATOM   1968  C   VAL A 121     -10.024   1.189 -11.562  1.00  1.170          C  
ATOM   1969  O   VAL A 121      -9.489   1.930 -12.396  1.00  1.210          O  
ATOM   1970  CB  VAL A 121      -9.428  -1.298 -11.555  1.00  1.530          C  
ATOM   1971  CG1 VAL A 121      -9.320  -1.219 -13.088  1.00  1.530          C  
ATOM   1972  CG2 VAL A 121      -8.362  -2.256 -11.025  1.00  1.530          C  
ATOM   1973  H   VAL A 121      -9.887  -0.791  -9.071  1.00  1.260          H  
ATOM   1974  HA  VAL A 121      -8.148   0.329 -11.051  1.00  1.330          H  
ATOM   1975  HB  VAL A 121     -10.427  -1.662 -11.294  1.00  1.840          H  
ATOM   1976 1HG1 VAL A 121      -9.476  -2.219 -13.506  1.00  1.840          H  
ATOM   1977 2HG1 VAL A 121     -10.076  -0.543 -13.486  1.00  1.840          H  
ATOM   1978 3HG1 VAL A 121      -8.328  -0.864 -13.371  1.00  1.840          H  
ATOM   1979 1HG2 VAL A 121      -8.498  -3.243 -11.463  1.00  1.840          H  
ATOM   1980 2HG2 VAL A 121      -7.411  -1.861 -11.303  1.00  1.840          H  
ATOM   1981 3HG2 VAL A 121      -8.413  -2.335  -9.955  1.00  1.840          H  
ATOM   1982  N   ASP A 122     -11.319   1.308 -11.202  1.00  1.190          N  
ATOM   1983  CA  ASP A 122     -12.130   2.392 -11.745  1.00  1.250          C  
ATOM   1984  C   ASP A 122     -11.581   3.765 -11.348  1.00  1.250          C  
ATOM   1985  O   ASP A 122     -11.507   4.655 -12.194  1.00  1.310          O  
ATOM   1986  CB  ASP A 122     -13.592   2.322 -11.281  1.00  1.730          C  
ATOM   1987  CG  ASP A 122     -14.443   1.218 -11.931  1.00  1.730          C  
ATOM   1988  OD1 ASP A 122     -14.033   0.644 -12.912  1.00  1.730          O  
ATOM   1989  OD2 ASP A 122     -15.530   0.994 -11.444  1.00  1.730          O  
ATOM   1990  H   ASP A 122     -11.744   0.626 -10.562  1.00  1.430          H  
ATOM   1991  HA  ASP A 122     -12.114   2.316 -12.830  1.00  1.500          H  
ATOM   1992 1HB  ASP A 122     -13.606   2.166 -10.203  1.00  2.070          H  
ATOM   1993 2HB  ASP A 122     -14.071   3.281 -11.468  1.00  2.070          H  
ATOM   1994  N   LEU A 123     -11.100   3.938 -10.101  1.00  1.190          N  
ATOM   1995  CA  LEU A 123     -10.565   5.247  -9.706  1.00  1.190          C  
ATOM   1996  C   LEU A 123      -9.386   5.608 -10.585  1.00  1.220          C  
ATOM   1997  O   LEU A 123      -9.242   6.761 -11.006  1.00  1.270          O  
ATOM   1998  CB  LEU A 123     -10.077   5.265  -8.240  1.00  1.670          C  
ATOM   1999  CG  LEU A 123     -11.121   5.196  -7.090  1.00  1.670          C  
ATOM   2000  CD1 LEU A 123     -10.394   5.029  -5.781  1.00  1.670          C  
ATOM   2001  CD2 LEU A 123     -11.928   6.461  -7.025  1.00  1.670          C  
ATOM   2002  H   LEU A 123     -11.185   3.183  -9.416  1.00  1.430          H  
ATOM   2003  HA  LEU A 123     -11.339   5.995  -9.848  1.00  1.430          H  
ATOM   2004 1HB  LEU A 123      -9.414   4.414  -8.109  1.00  2.000          H  
ATOM   2005 2HB  LEU A 123      -9.501   6.164  -8.093  1.00  2.000          H  
ATOM   2006  HG  LEU A 123     -11.780   4.346  -7.240  1.00  2.000          H  
ATOM   2007 1HD1 LEU A 123     -11.111   4.982  -4.971  1.00  2.000          H  
ATOM   2008 2HD1 LEU A 123      -9.808   4.128  -5.800  1.00  2.000          H  
ATOM   2009 3HD1 LEU A 123      -9.754   5.878  -5.636  1.00  2.000          H  
ATOM   2010 1HD2 LEU A 123     -12.629   6.375  -6.196  1.00  2.000          H  
ATOM   2011 2HD2 LEU A 123     -11.272   7.317  -6.859  1.00  2.000          H  
ATOM   2012 3HD2 LEU A 123     -12.483   6.606  -7.950  1.00  2.000          H  
ATOM   2013  N   HIS A 124      -8.546   4.621 -10.888  1.00  1.180          N  
ATOM   2014  CA  HIS A 124      -7.412   4.856 -11.756  1.00  1.210          C  
ATOM   2015  C   HIS A 124      -7.951   5.304 -13.129  1.00  1.300          C  
ATOM   2016  O   HIS A 124      -7.585   6.359 -13.649  1.00  1.350          O  
ATOM   2017  CB  HIS A 124      -6.565   3.583 -11.871  1.00  1.680          C  
ATOM   2018  CG  HIS A 124      -5.299   3.720 -12.640  1.00  1.680          C  
ATOM   2019  ND1 HIS A 124      -4.188   4.367 -12.135  1.00  1.680          N  
ATOM   2020  CD2 HIS A 124      -4.953   3.283 -13.868  1.00  1.680          C  
ATOM   2021  CE1 HIS A 124      -3.212   4.314 -13.023  1.00  1.680          C  
ATOM   2022  NE2 HIS A 124      -3.650   3.662 -14.081  1.00  1.680          N  
ATOM   2023  H   HIS A 124      -8.676   3.701 -10.454  1.00  1.420          H  
ATOM   2024  HA  HIS A 124      -6.789   5.652 -11.353  1.00  1.450          H  
ATOM   2025 1HB  HIS A 124      -6.322   3.227 -10.879  1.00  2.020          H  
ATOM   2026 2HB  HIS A 124      -7.153   2.806 -12.345  1.00  2.020          H  
ATOM   2027  HD2 HIS A 124      -5.589   2.727 -14.555  1.00  2.020          H  
ATOM   2028  HE1 HIS A 124      -2.214   4.735 -12.903  1.00  2.020          H  
ATOM   2029  HE2 HIS A 124      -3.112   3.467 -14.916  1.00  2.020          H  
ATOM   2030  N   ALA A 125      -8.894   4.551 -13.700  1.00  1.320          N  
ATOM   2031  CA  ALA A 125      -9.454   4.906 -15.014  1.00  1.420          C  
ATOM   2032  C   ALA A 125     -10.142   6.297 -15.085  1.00  1.490          C  
ATOM   2033  O   ALA A 125     -10.037   6.989 -16.104  1.00  1.570          O  
ATOM   2034  CB  ALA A 125     -10.461   3.845 -15.417  1.00  1.950          C  
ATOM   2035  H   ALA A 125      -9.204   3.694 -13.227  1.00  1.580          H  
ATOM   2036  HA  ALA A 125      -8.631   4.907 -15.726  1.00  1.700          H  
ATOM   2037 1HB  ALA A 125     -10.843   4.065 -16.411  1.00  2.340          H  
ATOM   2038 2HB  ALA A 125      -9.978   2.867 -15.415  1.00  2.340          H  
ATOM   2039 3HB  ALA A 125     -11.281   3.844 -14.704  1.00  2.340          H  
ATOM   2040  N   ARG A 126     -10.833   6.697 -14.019  1.00  1.460          N  
ATOM   2041  CA  ARG A 126     -11.563   7.962 -13.976  1.00  1.530          C  
ATOM   2042  C   ARG A 126     -10.691   9.194 -13.703  1.00  1.530          C  
ATOM   2043  O   ARG A 126     -10.900  10.255 -14.301  1.00  1.600          O  
ATOM   2044  CB  ARG A 126     -12.627   7.869 -12.897  1.00  2.110          C  
ATOM   2045  CG  ARG A 126     -13.760   6.917 -13.194  1.00  2.110          C  
ATOM   2046  CD  ARG A 126     -14.693   6.774 -12.045  1.00  2.110          C  
ATOM   2047  NE  ARG A 126     -15.751   5.821 -12.359  1.00  2.110          N  
ATOM   2048  CZ  ARG A 126     -16.803   5.509 -11.570  1.00  2.110          C  
ATOM   2049  NH1 ARG A 126     -16.967   6.064 -10.385  1.00  2.110          N  
ATOM   2050  NH2 ARG A 126     -17.693   4.627 -12.007  1.00  2.110          N  
ATOM   2051  H   ARG A 126     -10.900   6.048 -13.232  1.00  1.750          H  
ATOM   2052  HA  ARG A 126     -12.052   8.096 -14.939  1.00  1.840          H  
ATOM   2053 1HB  ARG A 126     -12.160   7.527 -11.975  1.00  2.540          H  
ATOM   2054 2HB  ARG A 126     -13.050   8.855 -12.714  1.00  2.540          H  
ATOM   2055 1HG  ARG A 126     -14.325   7.290 -14.046  1.00  2.540          H  
ATOM   2056 2HG  ARG A 126     -13.358   5.934 -13.432  1.00  2.540          H  
ATOM   2057 1HD  ARG A 126     -14.143   6.408 -11.172  1.00  2.540          H  
ATOM   2058 2HD  ARG A 126     -15.146   7.739 -11.813  1.00  2.540          H  
ATOM   2059  HE  ARG A 126     -15.693   5.354 -13.256  1.00  2.540          H  
ATOM   2060 1HH1 ARG A 126     -16.278   6.730  -9.997  1.00  2.540          H  
ATOM   2061 2HH1 ARG A 126     -17.775   5.826  -9.831  1.00  2.540          H  
ATOM   2062 1HH2 ARG A 126     -17.572   4.191 -12.913  1.00  2.540          H  
ATOM   2063 2HH2 ARG A 126     -18.485   4.379 -11.433  1.00  2.540          H  
ATOM   2064  N   TYR A 127      -9.721   9.073 -12.793  1.00  1.460          N  
ATOM   2065  CA  TYR A 127      -8.936  10.234 -12.417  1.00  1.470          C  
ATOM   2066  C   TYR A 127      -7.438  10.159 -12.682  1.00  1.450          C  
ATOM   2067  O   TYR A 127      -6.737  11.134 -12.421  1.00  1.470          O  
ATOM   2068  CB  TYR A 127      -9.178  10.510 -10.953  1.00  2.050          C  
ATOM   2069  CG  TYR A 127     -10.619  10.699 -10.686  1.00  2.050          C  
ATOM   2070  CD1 TYR A 127     -11.324   9.656 -10.141  1.00  2.050          C  
ATOM   2071  CD2 TYR A 127     -11.257  11.879 -11.010  1.00  2.050          C  
ATOM   2072  CE1 TYR A 127     -12.654   9.779  -9.913  1.00  2.050          C  
ATOM   2073  CE2 TYR A 127     -12.607  12.010 -10.772  1.00  2.050          C  
ATOM   2074  CZ  TYR A 127     -13.316  10.965 -10.220  1.00  2.050          C  
ATOM   2075  OH  TYR A 127     -14.690  11.118  -9.991  1.00  2.050          O  
ATOM   2076  H   TYR A 127      -9.580   8.185 -12.302  1.00  1.750          H  
ATOM   2077  HA  TYR A 127      -9.310  11.082 -12.986  1.00  1.760          H  
ATOM   2078 1HB  TYR A 127      -8.838   9.671 -10.386  1.00  2.460          H  
ATOM   2079 2HB  TYR A 127      -8.632  11.396 -10.627  1.00  2.460          H  
ATOM   2080  HD1 TYR A 127     -10.816   8.718  -9.902  1.00  2.460          H  
ATOM   2081  HD2 TYR A 127     -10.696  12.702 -11.452  1.00  2.460          H  
ATOM   2082  HE1 TYR A 127     -13.174   8.944  -9.504  1.00  2.460          H  
ATOM   2083  HE2 TYR A 127     -13.116  12.939 -11.024  1.00  2.460          H  
ATOM   2084  HH  TYR A 127     -15.069  10.340  -9.514  1.00  2.460          H  
ATOM   2085  N   ALA A 128      -6.896   9.063 -13.233  1.00  1.430          N  
ATOM   2086  CA  ALA A 128      -5.447   9.031 -13.455  1.00  1.420          C  
ATOM   2087  C   ALA A 128      -5.021  10.183 -14.351  1.00  1.490          C  
ATOM   2088  O   ALA A 128      -4.010  10.830 -14.068  1.00  1.500          O  
ATOM   2089  CB  ALA A 128      -4.992   7.715 -14.065  1.00  1.990          C  
ATOM   2090  H   ALA A 128      -7.437   8.222 -13.442  1.00  1.720          H  
ATOM   2091  HA  ALA A 128      -4.949   9.139 -12.500  1.00  1.700          H  
ATOM   2092 1HB  ALA A 128      -3.912   7.727 -14.193  1.00  2.390          H  
ATOM   2093 2HB  ALA A 128      -5.255   6.901 -13.397  1.00  2.390          H  
ATOM   2094 3HB  ALA A 128      -5.472   7.567 -15.029  1.00  2.390          H  
ATOM   2095  N   GLU A 129      -5.867  10.536 -15.325  1.00  1.550          N  
ATOM   2096  CA  GLU A 129      -5.635  11.620 -16.282  1.00  1.620          C  
ATOM   2097  C   GLU A 129      -5.521  12.994 -15.615  1.00  1.710          C  
ATOM   2098  O   GLU A 129      -5.022  13.946 -16.218  1.00  1.830          O  
ATOM   2099  CB  GLU A 129      -6.753  11.650 -17.324  1.00  2.240          C  
ATOM   2100  CG  GLU A 129      -6.752  10.458 -18.281  1.00  2.240          C  
ATOM   2101  CD  GLU A 129      -7.866  10.514 -19.296  1.00  2.240          C  
ATOM   2102  OE1 GLU A 129      -8.702  11.380 -19.185  1.00  2.240          O  
ATOM   2103  OE2 GLU A 129      -7.875   9.696 -20.183  1.00  2.240          O  
ATOM   2104  H   GLU A 129      -6.691   9.960 -15.447  1.00  1.860          H  
ATOM   2105  HA  GLU A 129      -4.695  11.420 -16.796  1.00  1.940          H  
ATOM   2106 1HB  GLU A 129      -7.719  11.674 -16.816  1.00  2.690          H  
ATOM   2107 2HB  GLU A 129      -6.672  12.561 -17.918  1.00  2.690          H  
ATOM   2108 1HG  GLU A 129      -5.798  10.432 -18.806  1.00  2.690          H  
ATOM   2109 2HG  GLU A 129      -6.842   9.540 -17.701  1.00  2.690          H  
ATOM   2110  N   CYS A 130      -6.047  13.113 -14.396  1.00  1.660          N  
ATOM   2111  CA  CYS A 130      -6.028  14.349 -13.646  1.00  1.750          C  
ATOM   2112  C   CYS A 130      -4.840  14.402 -12.674  1.00  1.670          C  
ATOM   2113  O   CYS A 130      -4.613  15.436 -12.043  1.00  1.710          O  
ATOM   2114  CB  CYS A 130      -7.321  14.489 -12.836  1.00  2.410          C  
ATOM   2115  SG  CYS A 130      -8.829  14.588 -13.829  1.00  2.410          S  
ATOM   2116  H   CYS A 130      -6.419  12.287 -13.932  1.00  1.990          H  
ATOM   2117  HA  CYS A 130      -5.950  15.180 -14.346  1.00  2.100          H  
ATOM   2118 1HB  CYS A 130      -7.418  13.638 -12.156  1.00  2.900          H  
ATOM   2119 2HB  CYS A 130      -7.265  15.387 -12.231  1.00  2.900          H  
ATOM   2120  HG  CYS A 130      -8.876  13.314 -14.184  1.00  2.900          H  
ATOM   2121  N   GLY A 131      -4.069  13.305 -12.555  1.00  1.580          N  
ATOM   2122  CA  GLY A 131      -2.974  13.241 -11.582  1.00  1.530          C  
ATOM   2123  C   GLY A 131      -3.166  12.240 -10.418  1.00  1.430          C  
ATOM   2124  O   GLY A 131      -2.808  12.558  -9.283  1.00  1.430          O  
ATOM   2125  H   GLY A 131      -4.235  12.498 -13.157  1.00  1.900          H  
ATOM   2126 1HA  GLY A 131      -2.060  12.986 -12.117  1.00  1.840          H  
ATOM   2127 2HA  GLY A 131      -2.810  14.234 -11.167  1.00  1.840          H  
ATOM   2128  N   LEU A 132      -3.766  11.067 -10.679  1.00  1.360          N  
ATOM   2129  CA  LEU A 132      -4.001  10.062  -9.602  1.00  1.280          C  
ATOM   2130  C   LEU A 132      -3.182   8.767  -9.770  1.00  1.230          C  
ATOM   2131  O   LEU A 132      -3.169   8.161 -10.849  1.00  1.260          O  
ATOM   2132  CB  LEU A 132      -5.501   9.655  -9.509  1.00  1.820          C  
ATOM   2133  CG  LEU A 132      -5.906   8.632  -8.329  1.00  1.820          C  
ATOM   2134  CD1 LEU A 132      -5.785   9.327  -6.955  1.00  1.820          C  
ATOM   2135  CD2 LEU A 132      -7.315   8.108  -8.535  1.00  1.820          C  
ATOM   2136  H   LEU A 132      -3.970  10.891 -11.662  1.00  1.630          H  
ATOM   2137  HA  LEU A 132      -3.713  10.519  -8.661  1.00  1.540          H  
ATOM   2138 1HB  LEU A 132      -6.101  10.547  -9.408  1.00  2.190          H  
ATOM   2139 2HB  LEU A 132      -5.781   9.176 -10.427  1.00  2.190          H  
ATOM   2140  HG  LEU A 132      -5.226   7.782  -8.341  1.00  2.190          H  
ATOM   2141 1HD1 LEU A 132      -6.043   8.630  -6.182  1.00  2.190          H  
ATOM   2142 2HD1 LEU A 132      -4.785   9.666  -6.794  1.00  2.190          H  
ATOM   2143 3HD1 LEU A 132      -6.461  10.174  -6.909  1.00  2.190          H  
ATOM   2144 1HD2 LEU A 132      -7.551   7.406  -7.740  1.00  2.190          H  
ATOM   2145 2HD2 LEU A 132      -8.014   8.925  -8.506  1.00  2.190          H  
ATOM   2146 3HD2 LEU A 132      -7.374   7.604  -9.499  1.00  2.190          H  
ATOM   2147  N   ARG A 133      -2.578   8.295  -8.670  1.00  1.170          N  
ATOM   2148  CA  ARG A 133      -1.851   7.018  -8.661  1.00  1.130          C  
ATOM   2149  C   ARG A 133      -2.212   6.160  -7.437  1.00  1.040          C  
ATOM   2150  O   ARG A 133      -2.513   6.680  -6.367  1.00  1.030          O  
ATOM   2151  CB  ARG A 133      -0.349   7.257  -8.709  1.00  1.600          C  
ATOM   2152  CG  ARG A 133       0.165   7.954  -9.987  1.00  1.600          C  
ATOM   2153  CD  ARG A 133       0.068   7.071 -11.189  1.00  1.600          C  
ATOM   2154  NE  ARG A 133       0.618   7.698 -12.374  1.00  1.600          N  
ATOM   2155  CZ  ARG A 133      -0.061   8.512 -13.223  1.00  1.600          C  
ATOM   2156  NH1 ARG A 133      -1.336   8.829 -13.018  1.00  1.600          N  
ATOM   2157  NH2 ARG A 133       0.575   9.001 -14.282  1.00  1.600          N  
ATOM   2158  H   ARG A 133      -2.587   8.894  -7.835  1.00  1.400          H  
ATOM   2159  HA  ARG A 133      -2.145   6.453  -9.542  1.00  1.360          H  
ATOM   2160 1HB  ARG A 133      -0.060   7.871  -7.874  1.00  1.920          H  
ATOM   2161 2HB  ARG A 133       0.167   6.306  -8.609  1.00  1.920          H  
ATOM   2162 1HG  ARG A 133      -0.404   8.857 -10.170  1.00  1.920          H  
ATOM   2163 2HG  ARG A 133       1.211   8.222  -9.856  1.00  1.920          H  
ATOM   2164 1HD  ARG A 133       0.632   6.158 -11.000  1.00  1.920          H  
ATOM   2165 2HD  ARG A 133      -0.963   6.812 -11.398  1.00  1.920          H  
ATOM   2166  HE  ARG A 133       1.586   7.501 -12.591  1.00  1.920          H  
ATOM   2167 1HH1 ARG A 133      -1.864   8.468 -12.205  1.00  1.920          H  
ATOM   2168 2HH1 ARG A 133      -1.821   9.440 -13.669  1.00  1.920          H  
ATOM   2169 1HH2 ARG A 133       1.546   8.764 -14.443  1.00  1.920          H  
ATOM   2170 2HH2 ARG A 133       0.092   9.606 -14.930  1.00  1.920          H  
ATOM   2171  N   ILE A 134      -2.216   4.839  -7.612  1.00  0.990          N  
ATOM   2172  CA  ILE A 134      -2.558   3.921  -6.523  1.00  0.910          C  
ATOM   2173  C   ILE A 134      -1.389   2.987  -6.227  1.00  0.860          C  
ATOM   2174  O   ILE A 134      -0.816   2.395  -7.138  1.00  0.860          O  
ATOM   2175  CB  ILE A 134      -3.831   3.104  -6.866  1.00  1.310          C  
ATOM   2176  CG1 ILE A 134      -5.020   4.080  -7.137  1.00  1.310          C  
ATOM   2177  CG2 ILE A 134      -4.158   2.100  -5.714  1.00  1.310          C  
ATOM   2178  CD1 ILE A 134      -6.276   3.448  -7.680  1.00  1.310          C  
ATOM   2179  H   ILE A 134      -1.961   4.466  -8.516  1.00  1.190          H  
ATOM   2180  HA  ILE A 134      -2.757   4.497  -5.623  1.00  1.090          H  
ATOM   2181  HB  ILE A 134      -3.671   2.572  -7.758  1.00  1.570          H  
ATOM   2182 1HG1 ILE A 134      -5.257   4.580  -6.250  1.00  1.570          H  
ATOM   2183 2HG1 ILE A 134      -4.700   4.814  -7.870  1.00  1.570          H  
ATOM   2184 1HG2 ILE A 134      -5.034   1.520  -5.967  1.00  1.570          H  
ATOM   2185 2HG2 ILE A 134      -3.326   1.412  -5.568  1.00  1.570          H  
ATOM   2186 3HG2 ILE A 134      -4.339   2.649  -4.785  1.00  1.570          H  
ATOM   2187 1HD1 ILE A 134      -7.024   4.218  -7.853  1.00  1.570          H  
ATOM   2188 2HD1 ILE A 134      -6.056   2.945  -8.616  1.00  1.570          H  
ATOM   2189 3HD1 ILE A 134      -6.667   2.737  -6.986  1.00  1.570          H  
ATOM   2190  N   LEU A 135      -1.019   2.896  -4.955  1.00  0.820          N  
ATOM   2191  CA  LEU A 135       0.087   2.072  -4.497  1.00  0.790          C  
ATOM   2192  C   LEU A 135      -0.412   0.918  -3.637  1.00  0.730          C  
ATOM   2193  O   LEU A 135      -0.704   1.107  -2.447  1.00  0.730          O  
ATOM   2194  CB  LEU A 135       1.030   2.885  -3.600  1.00  1.120          C  
ATOM   2195  CG  LEU A 135       1.933   3.990  -4.190  1.00  1.120          C  
ATOM   2196  CD1 LEU A 135       1.121   5.263  -4.518  1.00  1.120          C  
ATOM   2197  CD2 LEU A 135       3.004   4.303  -3.146  1.00  1.120          C  
ATOM   2198  H   LEU A 135      -1.552   3.426  -4.272  1.00  0.980          H  
ATOM   2199  HA  LEU A 135       0.609   1.667  -5.362  1.00  0.950          H  
ATOM   2200 1HB  LEU A 135       0.439   3.339  -2.825  1.00  1.340          H  
ATOM   2201 2HB  LEU A 135       1.688   2.175  -3.142  1.00  1.340          H  
ATOM   2202  HG  LEU A 135       2.400   3.646  -5.109  1.00  1.340          H  
ATOM   2203 1HD1 LEU A 135       1.788   6.029  -4.903  1.00  1.340          H  
ATOM   2204 2HD1 LEU A 135       0.368   5.066  -5.261  1.00  1.340          H  
ATOM   2205 3HD1 LEU A 135       0.650   5.620  -3.617  1.00  1.340          H  
ATOM   2206 1HD2 LEU A 135       3.654   5.081  -3.522  1.00  1.340          H  
ATOM   2207 2HD2 LEU A 135       2.539   4.645  -2.232  1.00  1.340          H  
ATOM   2208 3HD2 LEU A 135       3.587   3.407  -2.937  1.00  1.340          H  
ATOM   2209  N   ALA A 136      -0.534  -0.265  -4.228  1.00  0.700          N  
ATOM   2210  CA  ALA A 136      -1.087  -1.392  -3.494  1.00  0.650          C  
ATOM   2211  C   ALA A 136      -0.002  -2.267  -2.895  1.00  0.620          C  
ATOM   2212  O   ALA A 136       0.893  -2.744  -3.593  1.00  0.620          O  
ATOM   2213  CB  ALA A 136      -1.984  -2.183  -4.406  1.00  0.930          C  
ATOM   2214  H   ALA A 136      -0.260  -0.377  -5.212  1.00  0.840          H  
ATOM   2215  HA  ALA A 136      -1.672  -1.011  -2.665  1.00  0.780          H  
ATOM   2216 1HB  ALA A 136      -2.413  -3.009  -3.861  1.00  1.120          H  
ATOM   2217 2HB  ALA A 136      -2.763  -1.527  -4.758  1.00  1.120          H  
ATOM   2218 3HB  ALA A 136      -1.405  -2.551  -5.242  1.00  1.120          H  
ATOM   2219  N   PHE A 137      -0.096  -2.469  -1.588  1.00  0.600          N  
ATOM   2220  CA  PHE A 137       0.849  -3.262  -0.831  1.00  0.580          C  
ATOM   2221  C   PHE A 137       0.182  -4.492  -0.221  1.00  0.560          C  
ATOM   2222  O   PHE A 137      -0.525  -4.377   0.777  1.00  0.550          O  
ATOM   2223  CB  PHE A 137       1.439  -2.429   0.298  1.00  0.820          C  
ATOM   2224  CG  PHE A 137       2.324  -1.279  -0.125  1.00  0.820          C  
ATOM   2225  CD1 PHE A 137       1.815  -0.031  -0.443  1.00  0.820          C  
ATOM   2226  CD2 PHE A 137       3.691  -1.452  -0.166  1.00  0.820          C  
ATOM   2227  CE1 PHE A 137       2.668   1.002  -0.789  1.00  0.820          C  
ATOM   2228  CE2 PHE A 137       4.525  -0.424  -0.508  1.00  0.820          C  
ATOM   2229  CZ  PHE A 137       4.018   0.805  -0.822  1.00  0.820          C  
ATOM   2230  H   PHE A 137      -0.863  -2.024  -1.076  1.00  0.720          H  
ATOM   2231  HA  PHE A 137       1.658  -3.534  -1.492  1.00  0.700          H  
ATOM   2232 1HB  PHE A 137       0.623  -2.021   0.907  1.00  0.980          H  
ATOM   2233 2HB  PHE A 137       2.009  -3.078   0.933  1.00  0.980          H  
ATOM   2234  HD1 PHE A 137       0.730   0.132  -0.419  1.00  0.980          H  
ATOM   2235  HD2 PHE A 137       4.111  -2.432   0.084  1.00  0.980          H  
ATOM   2236  HE1 PHE A 137       2.273   1.972  -1.033  1.00  0.980          H  
ATOM   2237  HE2 PHE A 137       5.582  -0.591  -0.531  1.00  0.980          H  
ATOM   2238  HZ  PHE A 137       4.686   1.620  -1.097  1.00  0.980          H  
ATOM   2239  N   PRO A 138       0.346  -5.679  -0.774  1.00  0.570          N  
ATOM   2240  CA  PRO A 138      -0.305  -6.863  -0.283  1.00  0.580          C  
ATOM   2241  C   PRO A 138       0.187  -7.153   1.120  1.00  0.580          C  
ATOM   2242  O   PRO A 138       1.344  -6.866   1.448  1.00  0.590          O  
ATOM   2243  CB  PRO A 138       0.041  -7.890  -1.367  1.00  0.870          C  
ATOM   2244  CG  PRO A 138       1.255  -7.352  -2.080  1.00  0.870          C  
ATOM   2245  CD  PRO A 138       1.241  -5.869  -1.897  1.00  0.870          C  
ATOM   2246  HA  PRO A 138      -1.381  -6.699  -0.250  1.00  0.700          H  
ATOM   2247 1HB  PRO A 138       0.254  -8.854  -0.900  1.00  1.040          H  
ATOM   2248 2HB  PRO A 138      -0.819  -8.049  -2.035  1.00  1.040          H  
ATOM   2249 1HG  PRO A 138       2.146  -7.837  -1.781  1.00  1.040          H  
ATOM   2250 2HG  PRO A 138       1.183  -7.556  -3.143  1.00  1.040          H  
ATOM   2251 1HD  PRO A 138       2.269  -5.580  -1.622  1.00  1.040          H  
ATOM   2252 2HD  PRO A 138       0.888  -5.357  -2.803  1.00  1.040          H  
ATOM   2253  N   CYS A 139      -0.683  -7.711   1.954  1.00  0.600          N  
ATOM   2254  CA  CYS A 139      -0.274  -8.045   3.312  1.00  0.630          C  
ATOM   2255  C   CYS A 139      -1.040  -9.260   3.826  1.00  0.690          C  
ATOM   2256  O   CYS A 139      -2.240  -9.385   3.609  1.00  0.800          O  
ATOM   2257  CB  CYS A 139      -0.530  -6.844   4.223  1.00  0.870          C  
ATOM   2258  SG  CYS A 139       0.065  -7.058   5.870  1.00  0.870          S  
ATOM   2259  H   CYS A 139      -1.649  -7.867   1.636  1.00  0.720          H  
ATOM   2260  HA  CYS A 139       0.792  -8.269   3.314  1.00  0.760          H  
ATOM   2261 1HB  CYS A 139      -0.040  -5.958   3.801  1.00  1.040          H  
ATOM   2262 2HB  CYS A 139      -1.598  -6.640   4.268  1.00  1.040          H  
ATOM   2263  HG  CYS A 139       1.365  -7.015   5.463  1.00  1.040          H  
ATOM   2264  N   ASN A 140      -0.352 -10.133   4.564  1.00  0.700          N  
ATOM   2265  CA  ASN A 140      -0.962 -11.354   5.095  1.00  0.770          C  
ATOM   2266  C   ASN A 140      -1.140 -11.352   6.610  1.00  0.810          C  
ATOM   2267  O   ASN A 140      -1.277 -12.410   7.222  1.00  0.880          O  
ATOM   2268  CB  ASN A 140      -0.107 -12.540   4.684  1.00  1.050          C  
ATOM   2269  CG  ASN A 140      -0.797 -13.867   4.740  1.00  1.050          C  
ATOM   2270  OD1 ASN A 140      -1.970 -13.994   4.375  1.00  1.050          O  
ATOM   2271  ND2 ASN A 140      -0.085 -14.874   5.193  1.00  1.050          N  
ATOM   2272  H   ASN A 140       0.633  -9.965   4.724  1.00  0.840          H  
ATOM   2273  HA  ASN A 140      -1.953 -11.460   4.652  1.00  0.920          H  
ATOM   2274 1HB  ASN A 140       0.226 -12.384   3.667  1.00  1.260          H  
ATOM   2275 2HB  ASN A 140       0.779 -12.581   5.314  1.00  1.260          H  
ATOM   2276 1HD2 ASN A 140      -0.487 -15.787   5.254  1.00  1.260          H  
ATOM   2277 2HD2 ASN A 140       0.861 -14.723   5.482  1.00  1.260          H  
ATOM   2278  N   GLN A 141      -1.185 -10.172   7.213  1.00  0.770          N  
ATOM   2279  CA  GLN A 141      -1.344 -10.055   8.663  1.00  0.830          C  
ATOM   2280  C   GLN A 141      -2.792  -9.993   9.107  1.00  0.850          C  
ATOM   2281  O   GLN A 141      -3.080  -9.941  10.302  1.00  0.960          O  
ATOM   2282  CB  GLN A 141      -0.632  -8.809   9.192  1.00  1.140          C  
ATOM   2283  CG  GLN A 141       0.876  -8.835   9.069  1.00  1.140          C  
ATOM   2284  CD  GLN A 141       1.495  -7.548   9.584  1.00  1.140          C  
ATOM   2285  OE1 GLN A 141       1.051  -6.431   9.250  1.00  1.140          O  
ATOM   2286  NE2 GLN A 141       2.505  -7.683  10.416  1.00  1.140          N  
ATOM   2287  H   GLN A 141      -1.080  -9.332   6.651  1.00  0.920          H  
ATOM   2288  HA  GLN A 141      -0.892 -10.931   9.125  1.00  1.000          H  
ATOM   2289 1HB  GLN A 141      -1.003  -7.932   8.664  1.00  1.370          H  
ATOM   2290 2HB  GLN A 141      -0.878  -8.675  10.244  1.00  1.370          H  
ATOM   2291 1HG  GLN A 141       1.259  -9.662   9.666  1.00  1.370          H  
ATOM   2292 2HG  GLN A 141       1.159  -8.969   8.028  1.00  1.370          H  
ATOM   2293 1HE2 GLN A 141       2.959  -6.862  10.840  1.00  1.370          H  
ATOM   2294 2HE2 GLN A 141       2.863  -8.591  10.657  1.00  1.370          H  
ATOM   2295  N   PHE A 142      -3.703  -9.991   8.152  1.00  0.810          N  
ATOM   2296  CA  PHE A 142      -5.102  -9.816   8.457  1.00  0.830          C  
ATOM   2297  C   PHE A 142      -5.943 -11.008   8.057  1.00  0.900          C  
ATOM   2298  O   PHE A 142      -6.480 -11.062   6.947  1.00  0.970          O  
ATOM   2299  CB  PHE A 142      -5.565  -8.587   7.716  1.00  1.150          C  
ATOM   2300  CG  PHE A 142      -4.768  -7.436   8.073  1.00  1.150          C  
ATOM   2301  CD1 PHE A 142      -3.837  -6.946   7.171  1.00  1.150          C  
ATOM   2302  CD2 PHE A 142      -4.865  -6.865   9.314  1.00  1.150          C  
ATOM   2303  CE1 PHE A 142      -3.042  -5.909   7.511  1.00  1.150          C  
ATOM   2304  CE2 PHE A 142      -4.064  -5.835   9.652  1.00  1.150          C  
ATOM   2305  CZ  PHE A 142      -3.152  -5.360   8.756  1.00  1.150          C  
ATOM   2306  H   PHE A 142      -3.400 -10.058   7.194  1.00  0.970          H  
ATOM   2307  HA  PHE A 142      -5.213  -9.662   9.531  1.00  1.000          H  
ATOM   2308 1HB  PHE A 142      -5.443  -8.764   6.672  1.00  1.380          H  
ATOM   2309 2HB  PHE A 142      -6.589  -8.375   7.905  1.00  1.380          H  
ATOM   2310  HD1 PHE A 142      -3.746  -7.404   6.180  1.00  1.380          H  
ATOM   2311  HD2 PHE A 142      -5.587  -7.252  10.039  1.00  1.380          H  
ATOM   2312  HE1 PHE A 142      -2.316  -5.525   6.802  1.00  1.380          H  
ATOM   2313  HE2 PHE A 142      -4.146  -5.394  10.642  1.00  1.380          H  
ATOM   2314  HZ  PHE A 142      -2.519  -4.550   9.037  1.00  1.380          H  
ATOM   2315  N   GLY A 143      -6.020 -12.000   8.951  1.00  0.950          N  
ATOM   2316  CA  GLY A 143      -6.781 -13.223   8.694  1.00  1.020          C  
ATOM   2317  C   GLY A 143      -6.089 -14.191   7.747  1.00  1.010          C  
ATOM   2318  O   GLY A 143      -6.725 -15.106   7.226  1.00  1.060          O  
ATOM   2319  H   GLY A 143      -5.553 -11.895   9.846  1.00  1.140          H  
ATOM   2320 1HA  GLY A 143      -6.975 -13.725   9.641  1.00  1.220          H  
ATOM   2321 2HA  GLY A 143      -7.751 -12.957   8.282  1.00  1.220          H  
ATOM   2322  N   LYS A 144      -4.806 -13.969   7.488  1.00  0.940          N  
ATOM   2323  CA  LYS A 144      -4.047 -14.777   6.535  1.00  0.930          C  
ATOM   2324  C   LYS A 144      -4.747 -14.799   5.163  1.00  0.920          C  
ATOM   2325  O   LYS A 144      -4.920 -15.853   4.556  1.00  1.000          O  
ATOM   2326  CB  LYS A 144      -3.846 -16.208   7.047  1.00  1.310          C  
ATOM   2327  CG  LYS A 144      -3.089 -16.301   8.361  1.00  1.310          C  
ATOM   2328  CD  LYS A 144      -2.818 -17.759   8.744  1.00  1.310          C  
ATOM   2329  CE  LYS A 144      -2.119 -17.881  10.098  1.00  1.310          C  
ATOM   2330  NZ  LYS A 144      -0.729 -17.329  10.075  1.00  1.310          N  
ATOM   2331  H   LYS A 144      -4.358 -13.203   7.970  1.00  1.130          H  
ATOM   2332  HA  LYS A 144      -3.071 -14.319   6.433  1.00  1.120          H  
ATOM   2333 1HB  LYS A 144      -4.807 -16.707   7.168  1.00  1.570          H  
ATOM   2334 2HB  LYS A 144      -3.284 -16.775   6.302  1.00  1.570          H  
ATOM   2335 1HG  LYS A 144      -2.150 -15.759   8.257  1.00  1.570          H  
ATOM   2336 2HG  LYS A 144      -3.679 -15.828   9.144  1.00  1.570          H  
ATOM   2337 1HD  LYS A 144      -3.761 -18.288   8.800  1.00  1.570          H  
ATOM   2338 2HD  LYS A 144      -2.206 -18.238   7.977  1.00  1.570          H  
ATOM   2339 1HE  LYS A 144      -2.701 -17.342  10.844  1.00  1.570          H  
ATOM   2340 2HE  LYS A 144      -2.076 -18.934  10.378  1.00  1.570          H  
ATOM   2341 1HZ  LYS A 144      -0.311 -17.435  10.990  1.00  1.570          H  
ATOM   2342 2HZ  LYS A 144      -0.180 -17.836   9.395  1.00  1.570          H  
ATOM   2343 3HZ  LYS A 144      -0.749 -16.349   9.829  1.00  1.570          H  
ATOM   2344  N   GLN A 145      -5.143 -13.619   4.672  1.00  0.860          N  
ATOM   2345  CA  GLN A 145      -5.874 -13.474   3.411  1.00  0.860          C  
ATOM   2346  C   GLN A 145      -5.000 -13.194   2.167  1.00  0.820          C  
ATOM   2347  O   GLN A 145      -5.524 -12.943   1.064  1.00  0.810          O  
ATOM   2348  CB  GLN A 145      -6.916 -12.371   3.603  1.00  1.200          C  
ATOM   2349  CG  GLN A 145      -7.918 -12.672   4.738  1.00  1.200          C  
ATOM   2350  CD  GLN A 145      -8.799 -13.849   4.485  1.00  1.200          C  
ATOM   2351  OE1 GLN A 145      -9.536 -13.813   3.525  1.00  1.200          O  
ATOM   2352  NE2 GLN A 145      -8.744 -14.891   5.303  1.00  1.200          N  
ATOM   2353  H   GLN A 145      -4.954 -12.790   5.222  1.00  1.030          H  
ATOM   2354  HA  GLN A 145      -6.399 -14.411   3.234  1.00  1.030          H  
ATOM   2355 1HB  GLN A 145      -6.413 -11.432   3.838  1.00  1.440          H  
ATOM   2356 2HB  GLN A 145      -7.480 -12.230   2.687  1.00  1.440          H  
ATOM   2357 1HG  GLN A 145      -7.367 -12.889   5.625  1.00  1.440          H  
ATOM   2358 2HG  GLN A 145      -8.543 -11.797   4.901  1.00  1.440          H  
ATOM   2359 1HE2 GLN A 145      -9.324 -15.688   5.138  1.00  1.440          H  
ATOM   2360 2HE2 GLN A 145      -8.101 -14.906   6.097  1.00  1.440          H  
ATOM   2361  N   GLU A 146      -3.674 -13.177   2.345  1.00  0.810          N  
ATOM   2362  CA  GLU A 146      -2.742 -12.946   1.245  1.00  0.810          C  
ATOM   2363  C   GLU A 146      -1.517 -13.906   1.311  1.00  0.880          C  
ATOM   2364  O   GLU A 146      -0.379 -13.447   1.237  1.00  0.870          O  
ATOM   2365  CB  GLU A 146      -2.326 -11.478   1.276  1.00  1.130          C  
ATOM   2366  CG  GLU A 146      -1.574 -10.890   0.079  1.00  1.130          C  
ATOM   2367  CD  GLU A 146      -2.356 -10.891  -1.219  1.00  1.130          C  
ATOM   2368  OE1 GLU A 146      -3.416 -11.442  -1.263  1.00  1.130          O  
ATOM   2369  OE2 GLU A 146      -1.934 -10.284  -2.148  1.00  1.130          O  
ATOM   2370  H   GLU A 146      -3.285 -13.375   3.264  1.00  0.970          H  
ATOM   2371  HA  GLU A 146      -3.262 -13.139   0.311  1.00  0.970          H  
ATOM   2372 1HB  GLU A 146      -3.194 -10.855   1.479  1.00  1.360          H  
ATOM   2373 2HB  GLU A 146      -1.658 -11.360   2.107  1.00  1.360          H  
ATOM   2374 1HG  GLU A 146      -1.369  -9.867   0.338  1.00  1.360          H  
ATOM   2375 2HG  GLU A 146      -0.624 -11.388  -0.063  1.00  1.360          H  
ATOM   2376  N   PRO A 147      -1.707 -15.234   1.517  1.00  0.990          N  
ATOM   2377  CA  PRO A 147      -0.669 -16.250   1.665  1.00  1.060          C  
ATOM   2378  C   PRO A 147       0.203 -16.539   0.441  1.00  1.100          C  
ATOM   2379  O   PRO A 147       1.287 -17.092   0.586  1.00  1.500          O  
ATOM   2380  CB  PRO A 147      -1.479 -17.505   1.987  1.00  1.590          C  
ATOM   2381  CG  PRO A 147      -2.829 -17.256   1.374  1.00  1.590          C  
ATOM   2382  CD  PRO A 147      -3.067 -15.803   1.551  1.00  1.590          C  
ATOM   2383  HA  PRO A 147      -0.037 -15.979   2.521  1.00  1.270          H  
ATOM   2384 1HB  PRO A 147      -0.967 -18.388   1.579  1.00  1.910          H  
ATOM   2385 2HB  PRO A 147      -1.535 -17.646   3.077  1.00  1.910          H  
ATOM   2386 1HG  PRO A 147      -2.846 -17.563   0.321  1.00  1.910          H  
ATOM   2387 2HG  PRO A 147      -3.577 -17.864   1.897  1.00  1.910          H  
ATOM   2388 1HD  PRO A 147      -3.706 -15.420   0.742  1.00  1.910          H  
ATOM   2389 2HD  PRO A 147      -3.513 -15.695   2.539  1.00  1.910          H  
ATOM   2390  N   GLY A 148      -0.231 -16.172  -0.754  1.00  1.010          N  
ATOM   2391  CA  GLY A 148       0.566 -16.545  -1.912  1.00  1.000          C  
ATOM   2392  C   GLY A 148       1.810 -15.711  -2.152  1.00  0.940          C  
ATOM   2393  O   GLY A 148       2.112 -14.741  -1.440  1.00  0.910          O  
ATOM   2394  H   GLY A 148      -1.108 -15.699  -0.895  1.00  1.210          H  
ATOM   2395 1HA  GLY A 148       0.871 -17.580  -1.815  1.00  1.200          H  
ATOM   2396 2HA  GLY A 148      -0.063 -16.507  -2.802  1.00  1.200          H  
ATOM   2397  N   SER A 149       2.545 -16.121  -3.177  1.00  0.920          N  
ATOM   2398  CA  SER A 149       3.790 -15.486  -3.579  1.00  0.880          C  
ATOM   2399  C   SER A 149       3.536 -14.199  -4.320  1.00  0.840          C  
ATOM   2400  O   SER A 149       2.413 -13.930  -4.754  1.00  0.870          O  
ATOM   2401  CB  SER A 149       4.588 -16.406  -4.481  1.00  1.250          C  
ATOM   2402  OG  SER A 149       3.961 -16.563  -5.736  1.00  1.250          O  
ATOM   2403  H   SER A 149       2.210 -16.952  -3.684  1.00  1.100          H  
ATOM   2404  HA  SER A 149       4.372 -15.264  -2.684  1.00  1.060          H  
ATOM   2405 1HB  SER A 149       5.588 -15.999  -4.625  1.00  1.500          H  
ATOM   2406 2HB  SER A 149       4.694 -17.377  -4.004  1.00  1.500          H  
ATOM   2407  HG  SER A 149       4.548 -17.143  -6.244  1.00  1.500          H  
ATOM   2408  N   ASN A 150       4.584 -13.399  -4.506  1.00  0.810          N  
ATOM   2409  CA  ASN A 150       4.415 -12.166  -5.253  1.00  0.780          C  
ATOM   2410  C   ASN A 150       3.964 -12.431  -6.686  1.00  0.810          C  
ATOM   2411  O   ASN A 150       3.185 -11.656  -7.246  1.00  0.800          O  
ATOM   2412  CB  ASN A 150       5.678 -11.338  -5.228  1.00  1.100          C  
ATOM   2413  CG  ASN A 150       5.935 -10.592  -3.903  1.00  1.100          C  
ATOM   2414  OD1 ASN A 150       5.044 -10.353  -3.061  1.00  1.100          O  
ATOM   2415  ND2 ASN A 150       7.168 -10.208  -3.727  1.00  1.100          N  
ATOM   2416  H   ASN A 150       5.489 -13.656  -4.136  1.00  0.970          H  
ATOM   2417  HA  ASN A 150       3.634 -11.589  -4.779  1.00  0.940          H  
ATOM   2418 1HB  ASN A 150       6.532 -11.986  -5.437  1.00  1.320          H  
ATOM   2419 2HB  ASN A 150       5.634 -10.618  -6.025  1.00  1.320          H  
ATOM   2420 1HD2 ASN A 150       7.433  -9.693  -2.898  1.00  1.320          H  
ATOM   2421 2HD2 ASN A 150       7.858 -10.403  -4.429  1.00  1.320          H  
ATOM   2422  N   GLU A 151       4.410 -13.540  -7.275  1.00  0.850          N  
ATOM   2423  CA  GLU A 151       4.013 -13.858  -8.634  1.00  0.890          C  
ATOM   2424  C   GLU A 151       2.518 -14.172  -8.687  1.00  0.900          C  
ATOM   2425  O   GLU A 151       1.817 -13.686  -9.581  1.00  0.910          O  
ATOM   2426  CB  GLU A 151       4.847 -15.029  -9.149  1.00  1.230          C  
ATOM   2427  CG  GLU A 151       6.342 -14.691  -9.312  1.00  1.230          C  
ATOM   2428  CD  GLU A 151       7.085 -14.681  -7.991  1.00  1.230          C  
ATOM   2429  OE1 GLU A 151       6.521 -15.147  -7.020  1.00  1.230          O  
ATOM   2430  OE2 GLU A 151       8.190 -14.205  -7.945  1.00  1.230          O  
ATOM   2431  H   GLU A 151       5.073 -14.150  -6.788  1.00  1.020          H  
ATOM   2432  HA  GLU A 151       4.205 -12.988  -9.263  1.00  1.070          H  
ATOM   2433 1HB  GLU A 151       4.755 -15.873  -8.466  1.00  1.480          H  
ATOM   2434 2HB  GLU A 151       4.464 -15.349 -10.119  1.00  1.480          H  
ATOM   2435 1HG  GLU A 151       6.803 -15.424  -9.973  1.00  1.480          H  
ATOM   2436 2HG  GLU A 151       6.431 -13.710  -9.781  1.00  1.480          H  
ATOM   2437  N   GLU A 152       2.019 -14.939  -7.706  1.00  0.920          N  
ATOM   2438  CA  GLU A 152       0.591 -15.256  -7.658  1.00  0.940          C  
ATOM   2439  C   GLU A 152      -0.241 -13.991  -7.485  1.00  0.890          C  
ATOM   2440  O   GLU A 152      -1.297 -13.838  -8.108  1.00  0.920          O  
ATOM   2441  CB  GLU A 152       0.265 -16.200  -6.493  1.00  1.310          C  
ATOM   2442  CG  GLU A 152       0.739 -17.644  -6.635  1.00  1.310          C  
ATOM   2443  CD  GLU A 152       0.450 -18.465  -5.383  1.00  1.310          C  
ATOM   2444  OE1 GLU A 152       1.090 -18.241  -4.373  1.00  1.310          O  
ATOM   2445  OE2 GLU A 152      -0.449 -19.284  -5.425  1.00  1.310          O  
ATOM   2446  H   GLU A 152       2.662 -15.341  -7.020  1.00  1.100          H  
ATOM   2447  HA  GLU A 152       0.308 -15.732  -8.599  1.00  1.130          H  
ATOM   2448 1HB  GLU A 152       0.712 -15.800  -5.581  1.00  1.570          H  
ATOM   2449 2HB  GLU A 152      -0.812 -16.219  -6.338  1.00  1.570          H  
ATOM   2450 1HG  GLU A 152       0.233 -18.099  -7.486  1.00  1.570          H  
ATOM   2451 2HG  GLU A 152       1.807 -17.648  -6.837  1.00  1.570          H  
ATOM   2452  N   ILE A 153       0.257 -13.073  -6.659  1.00  0.830          N  
ATOM   2453  CA  ILE A 153      -0.416 -11.819  -6.384  1.00  0.760          C  
ATOM   2454  C   ILE A 153      -0.511 -10.991  -7.648  1.00  0.760          C  
ATOM   2455  O   ILE A 153      -1.565 -10.408  -7.924  1.00  0.760          O  
ATOM   2456  CB  ILE A 153       0.318 -11.049  -5.290  1.00  1.090          C  
ATOM   2457  CG1 ILE A 153       0.179 -11.835  -3.962  1.00  1.090          C  
ATOM   2458  CG2 ILE A 153      -0.261  -9.600  -5.178  1.00  1.090          C  
ATOM   2459  CD1 ILE A 153       1.121 -11.394  -2.835  1.00  1.090          C  
ATOM   2460  H   ILE A 153       1.127 -13.297  -6.162  1.00  1.000          H  
ATOM   2461  HA  ILE A 153      -1.424 -12.036  -6.033  1.00  0.910          H  
ATOM   2462  HB  ILE A 153       1.356 -11.021  -5.529  1.00  1.310          H  
ATOM   2463 1HG1 ILE A 153      -0.839 -11.731  -3.622  1.00  1.310          H  
ATOM   2464 2HG1 ILE A 153       0.351 -12.883  -4.154  1.00  1.310          H  
ATOM   2465 1HG2 ILE A 153       0.255  -9.073  -4.412  1.00  1.310          H  
ATOM   2466 2HG2 ILE A 153      -0.140  -9.056  -6.112  1.00  1.310          H  
ATOM   2467 3HG2 ILE A 153      -1.326  -9.650  -4.925  1.00  1.310          H  
ATOM   2468 1HD1 ILE A 153       0.924 -12.013  -1.961  1.00  1.310          H  
ATOM   2469 2HD1 ILE A 153       2.149 -11.523  -3.130  1.00  1.310          H  
ATOM   2470 3HD1 ILE A 153       0.947 -10.367  -2.589  1.00  1.310          H  
ATOM   2471  N   LYS A 154       0.593 -10.884  -8.393  1.00  0.780          N  
ATOM   2472  CA  LYS A 154       0.564 -10.135  -9.632  1.00  0.810          C  
ATOM   2473  C   LYS A 154      -0.480 -10.717 -10.586  1.00  0.860          C  
ATOM   2474  O   LYS A 154      -1.238  -9.958 -11.198  1.00  0.880          O  
ATOM   2475  CB  LYS A 154       1.927 -10.125 -10.315  1.00  1.120          C  
ATOM   2476  CG  LYS A 154       1.974  -9.273 -11.594  1.00  1.120          C  
ATOM   2477  CD  LYS A 154       3.367  -9.273 -12.212  1.00  1.120          C  
ATOM   2478  CE  LYS A 154       3.420  -8.426 -13.480  1.00  1.120          C  
ATOM   2479  NZ  LYS A 154       4.767  -8.469 -14.116  1.00  1.120          N  
ATOM   2480  H   LYS A 154       1.465 -11.320  -8.076  1.00  0.940          H  
ATOM   2481  HA  LYS A 154       0.282  -9.108  -9.406  1.00  0.970          H  
ATOM   2482 1HB  LYS A 154       2.682  -9.758  -9.624  1.00  1.350          H  
ATOM   2483 2HB  LYS A 154       2.204 -11.149 -10.577  1.00  1.350          H  
ATOM   2484 1HG  LYS A 154       1.262  -9.664 -12.325  1.00  1.350          H  
ATOM   2485 2HG  LYS A 154       1.691  -8.248 -11.352  1.00  1.350          H  
ATOM   2486 1HD  LYS A 154       4.096  -8.878 -11.496  1.00  1.350          H  
ATOM   2487 2HD  LYS A 154       3.654 -10.294 -12.457  1.00  1.350          H  
ATOM   2488 1HE  LYS A 154       2.681  -8.792 -14.190  1.00  1.350          H  
ATOM   2489 2HE  LYS A 154       3.187  -7.393 -13.226  1.00  1.350          H  
ATOM   2490 1HZ  LYS A 154       4.778  -7.899 -14.940  1.00  1.350          H  
ATOM   2491 2HZ  LYS A 154       5.485  -8.120 -13.459  1.00  1.350          H  
ATOM   2492 3HZ  LYS A 154       4.998  -9.415 -14.360  1.00  1.350          H  
ATOM   2493  N   GLU A 155      -0.523 -12.056 -10.731  1.00  0.900          N  
ATOM   2494  CA  GLU A 155      -1.503 -12.674 -11.626  1.00  0.960          C  
ATOM   2495  C   GLU A 155      -2.931 -12.395 -11.162  1.00  0.950          C  
ATOM   2496  O   GLU A 155      -3.821 -12.128 -11.981  1.00  0.980          O  
ATOM   2497  CB  GLU A 155      -1.288 -14.187 -11.715  1.00  1.320          C  
ATOM   2498  CG  GLU A 155      -0.029 -14.619 -12.455  1.00  1.320          C  
ATOM   2499  CD  GLU A 155       0.160 -16.117 -12.452  1.00  1.320          C  
ATOM   2500  OE1 GLU A 155      -0.590 -16.786 -11.779  1.00  1.320          O  
ATOM   2501  OE2 GLU A 155       1.046 -16.590 -13.124  1.00  1.320          O  
ATOM   2502  H   GLU A 155       0.155 -12.646 -10.232  1.00  1.080          H  
ATOM   2503  HA  GLU A 155      -1.375 -12.247 -12.619  1.00  1.150          H  
ATOM   2504 1HB  GLU A 155      -1.231 -14.597 -10.706  1.00  1.580          H  
ATOM   2505 2HB  GLU A 155      -2.144 -14.647 -12.207  1.00  1.580          H  
ATOM   2506 1HG  GLU A 155      -0.086 -14.270 -13.485  1.00  1.580          H  
ATOM   2507 2HG  GLU A 155       0.833 -14.145 -11.988  1.00  1.580          H  
ATOM   2508  N   PHE A 156      -3.149 -12.447  -9.846  1.00  0.930          N  
ATOM   2509  CA  PHE A 156      -4.451 -12.177  -9.272  1.00  0.940          C  
ATOM   2510  C   PHE A 156      -4.884 -10.784  -9.671  1.00  0.920          C  
ATOM   2511  O   PHE A 156      -5.966 -10.594 -10.218  1.00  0.960          O  
ATOM   2512  CB  PHE A 156      -4.397 -12.276  -7.743  1.00  1.310          C  
ATOM   2513  CG  PHE A 156      -5.686 -11.994  -7.030  1.00  1.310          C  
ATOM   2514  CD1 PHE A 156      -6.634 -12.993  -6.894  1.00  1.310          C  
ATOM   2515  CD2 PHE A 156      -5.960 -10.740  -6.487  1.00  1.310          C  
ATOM   2516  CE1 PHE A 156      -7.815 -12.755  -6.233  1.00  1.310          C  
ATOM   2517  CE2 PHE A 156      -7.149 -10.515  -5.833  1.00  1.310          C  
ATOM   2518  CZ  PHE A 156      -8.066 -11.518  -5.706  1.00  1.310          C  
ATOM   2519  H   PHE A 156      -2.385 -12.737  -9.227  1.00  1.120          H  
ATOM   2520  HA  PHE A 156      -5.168 -12.898  -9.662  1.00  1.130          H  
ATOM   2521 1HB  PHE A 156      -4.060 -13.273  -7.463  1.00  1.570          H  
ATOM   2522 2HB  PHE A 156      -3.659 -11.583  -7.366  1.00  1.570          H  
ATOM   2523  HD1 PHE A 156      -6.434 -13.978  -7.311  1.00  1.570          H  
ATOM   2524  HD2 PHE A 156      -5.229  -9.937  -6.579  1.00  1.570          H  
ATOM   2525  HE1 PHE A 156      -8.558 -13.546  -6.124  1.00  1.570          H  
ATOM   2526  HE2 PHE A 156      -7.377  -9.552  -5.410  1.00  1.570          H  
ATOM   2527  HZ  PHE A 156      -9.005 -11.329  -5.181  1.00  1.570          H  
ATOM   2528  N   ALA A 157      -4.006  -9.803  -9.435  1.00  0.870          N  
ATOM   2529  CA  ALA A 157      -4.271  -8.410  -9.758  1.00  0.880          C  
ATOM   2530  C   ALA A 157      -4.523  -8.207 -11.255  1.00  0.930          C  
ATOM   2531  O   ALA A 157      -5.418  -7.451 -11.657  1.00  0.960          O  
ATOM   2532  CB  ALA A 157      -3.093  -7.580  -9.305  1.00  1.230          C  
ATOM   2533  H   ALA A 157      -3.115 -10.043  -8.990  1.00  1.040          H  
ATOM   2534  HA  ALA A 157      -5.163  -8.100  -9.216  1.00  1.060          H  
ATOM   2535 1HB  ALA A 157      -3.263  -6.536  -9.492  1.00  1.470          H  
ATOM   2536 2HB  ALA A 157      -2.955  -7.750  -8.247  1.00  1.470          H  
ATOM   2537 3HB  ALA A 157      -2.200  -7.902  -9.840  1.00  1.470          H  
ATOM   2538  N   ALA A 158      -3.786  -8.932 -12.100  1.00  0.950          N  
ATOM   2539  CA  ALA A 158      -3.986  -8.836 -13.538  1.00  1.000          C  
ATOM   2540  C   ALA A 158      -5.423  -9.228 -13.887  1.00  1.050          C  
ATOM   2541  O   ALA A 158      -6.054  -8.632 -14.765  1.00  1.090          O  
ATOM   2542  CB  ALA A 158      -2.999  -9.722 -14.273  1.00  1.380          C  
ATOM   2543  H   ALA A 158      -3.021  -9.509 -11.733  1.00  1.140          H  
ATOM   2544  HA  ALA A 158      -3.825  -7.801 -13.837  1.00  1.200          H  
ATOM   2545 1HB  ALA A 158      -3.149  -9.624 -15.347  1.00  1.660          H  
ATOM   2546 2HB  ALA A 158      -1.983  -9.421 -14.014  1.00  1.660          H  
ATOM   2547 3HB  ALA A 158      -3.154 -10.755 -13.980  1.00  1.660          H  
ATOM   2548  N   GLY A 159      -5.969 -10.193 -13.145  1.00  1.040          N  
ATOM   2549  CA  GLY A 159      -7.330 -10.694 -13.312  1.00  1.080          C  
ATOM   2550  C   GLY A 159      -8.422  -9.636 -13.076  1.00  1.100          C  
ATOM   2551  O   GLY A 159      -9.579  -9.844 -13.450  1.00  1.150          O  
ATOM   2552  H   GLY A 159      -5.377 -10.660 -12.445  1.00  1.250          H  
ATOM   2553 1HA  GLY A 159      -7.436 -11.111 -14.312  1.00  1.300          H  
ATOM   2554 2HA  GLY A 159      -7.477 -11.515 -12.610  1.00  1.300          H  
ATOM   2555  N   TYR A 160      -8.066  -8.516 -12.436  1.00  1.050          N  
ATOM   2556  CA  TYR A 160      -8.986  -7.417 -12.158  1.00  1.060          C  
ATOM   2557  C   TYR A 160      -8.670  -6.229 -13.038  1.00  1.090          C  
ATOM   2558  O   TYR A 160      -9.249  -5.157 -12.870  1.00  1.110          O  
ATOM   2559  CB  TYR A 160      -8.917  -7.008 -10.685  1.00  1.480          C  
ATOM   2560  CG  TYR A 160      -9.393  -8.079  -9.813  1.00  1.480          C  
ATOM   2561  CD1 TYR A 160      -8.506  -9.006  -9.413  1.00  1.480          C  
ATOM   2562  CD2 TYR A 160     -10.720  -8.155  -9.428  1.00  1.480          C  
ATOM   2563  CE1 TYR A 160      -8.902 -10.046  -8.667  1.00  1.480          C  
ATOM   2564  CE2 TYR A 160     -11.131  -9.209  -8.643  1.00  1.480          C  
ATOM   2565  CZ  TYR A 160     -10.219 -10.166  -8.274  1.00  1.480          C  
ATOM   2566  OH  TYR A 160     -10.596 -11.261  -7.528  1.00  1.480          O  
ATOM   2567  H   TYR A 160      -7.092  -8.385 -12.159  1.00  1.260          H  
ATOM   2568  HA  TYR A 160     -10.000  -7.742 -12.388  1.00  1.270          H  
ATOM   2569 1HB  TYR A 160      -7.892  -6.791 -10.417  1.00  1.780          H  
ATOM   2570 2HB  TYR A 160      -9.514  -6.114 -10.512  1.00  1.780          H  
ATOM   2571  HD1 TYR A 160      -7.479  -8.920  -9.725  1.00  1.780          H  
ATOM   2572  HD2 TYR A 160     -11.436  -7.397  -9.751  1.00  1.780          H  
ATOM   2573  HE1 TYR A 160      -8.178 -10.794  -8.392  1.00  1.780          H  
ATOM   2574  HE2 TYR A 160     -12.174  -9.295  -8.338  1.00  1.780          H  
ATOM   2575  HH  TYR A 160     -11.549 -11.209  -7.288  1.00  1.780          H  
ATOM   2576  N   ASN A 161      -7.782  -6.429 -14.011  1.00  1.120          N  
ATOM   2577  CA  ASN A 161      -7.289  -5.373 -14.874  1.00  1.160          C  
ATOM   2578  C   ASN A 161      -6.592  -4.275 -14.083  1.00  1.110          C  
ATOM   2579  O   ASN A 161      -6.762  -3.087 -14.365  1.00  1.140          O  
ATOM   2580  CB  ASN A 161      -8.403  -4.776 -15.722  1.00  1.610          C  
ATOM   2581  CG  ASN A 161      -9.015  -5.771 -16.647  1.00  1.610          C  
ATOM   2582  OD1 ASN A 161      -8.315  -6.539 -17.321  1.00  1.610          O  
ATOM   2583  ND2 ASN A 161     -10.323  -5.777 -16.701  1.00  1.610          N  
ATOM   2584  H   ASN A 161      -7.372  -7.357 -14.144  1.00  1.340          H  
ATOM   2585  HA  ASN A 161      -6.542  -5.807 -15.541  1.00  1.390          H  
ATOM   2586 1HB  ASN A 161      -9.178  -4.337 -15.107  1.00  1.930          H  
ATOM   2587 2HB  ASN A 161      -7.987  -3.969 -16.325  1.00  1.930          H  
ATOM   2588 1HD2 ASN A 161     -10.797  -6.421 -17.301  1.00  1.930          H  
ATOM   2589 2HD2 ASN A 161     -10.848  -5.137 -16.138  1.00  1.930          H  
ATOM   2590  N   VAL A 162      -5.782  -4.658 -13.092  1.00  1.040          N  
ATOM   2591  CA  VAL A 162      -5.028  -3.657 -12.372  1.00  1.000          C  
ATOM   2592  C   VAL A 162      -3.966  -3.043 -13.268  1.00  1.030          C  
ATOM   2593  O   VAL A 162      -3.135  -3.746 -13.843  1.00  1.040          O  
ATOM   2594  CB  VAL A 162      -4.396  -4.290 -11.109  1.00  1.420          C  
ATOM   2595  CG1 VAL A 162      -3.455  -3.342 -10.416  1.00  1.420          C  
ATOM   2596  CG2 VAL A 162      -5.526  -4.640 -10.127  1.00  1.420          C  
ATOM   2597  H   VAL A 162      -5.673  -5.644 -12.836  1.00  1.250          H  
ATOM   2598  HA  VAL A 162      -5.699  -2.872 -12.064  1.00  1.200          H  
ATOM   2599  HB  VAL A 162      -3.843  -5.182 -11.392  1.00  1.700          H  
ATOM   2600 1HG1 VAL A 162      -3.045  -3.812  -9.524  1.00  1.700          H  
ATOM   2601 2HG1 VAL A 162      -2.629  -3.070 -11.075  1.00  1.700          H  
ATOM   2602 3HG1 VAL A 162      -3.990  -2.470 -10.140  1.00  1.700          H  
ATOM   2603 1HG2 VAL A 162      -5.114  -5.097  -9.233  1.00  1.700          H  
ATOM   2604 2HG2 VAL A 162      -6.061  -3.736  -9.853  1.00  1.700          H  
ATOM   2605 3HG2 VAL A 162      -6.208  -5.325 -10.599  1.00  1.700          H  
ATOM   2606  N   LYS A 163      -3.989  -1.708 -13.352  1.00  1.050          N  
ATOM   2607  CA  LYS A 163      -3.045  -0.932 -14.147  1.00  1.090          C  
ATOM   2608  C   LYS A 163      -2.258   0.007 -13.247  1.00  1.070          C  
ATOM   2609  O   LYS A 163      -1.569   0.915 -13.713  1.00  1.160          O  
ATOM   2610  CB  LYS A 163      -3.767  -0.139 -15.240  1.00  1.510          C  
ATOM   2611  CG  LYS A 163      -4.580  -0.981 -16.251  1.00  1.510          C  
ATOM   2612  CD  LYS A 163      -3.711  -1.908 -17.103  1.00  1.510          C  
ATOM   2613  CE  LYS A 163      -4.555  -2.652 -18.133  1.00  1.510          C  
ATOM   2614  NZ  LYS A 163      -3.732  -3.577 -18.976  1.00  1.510          N  
ATOM   2615  H   LYS A 163      -4.721  -1.210 -12.869  1.00  1.260          H  
ATOM   2616  HA  LYS A 163      -2.329  -1.611 -14.607  1.00  1.310          H  
ATOM   2617 1HB  LYS A 163      -4.458   0.551 -14.772  1.00  1.810          H  
ATOM   2618 2HB  LYS A 163      -3.044   0.453 -15.799  1.00  1.810          H  
ATOM   2619 1HG  LYS A 163      -5.301  -1.583 -15.709  1.00  1.810          H  
ATOM   2620 2HG  LYS A 163      -5.127  -0.310 -16.909  1.00  1.810          H  
ATOM   2621 1HD  LYS A 163      -2.938  -1.331 -17.609  1.00  1.810          H  
ATOM   2622 2HD  LYS A 163      -3.234  -2.651 -16.464  1.00  1.810          H  
ATOM   2623 1HE  LYS A 163      -5.316  -3.234 -17.607  1.00  1.810          H  
ATOM   2624 2HE  LYS A 163      -5.049  -1.928 -18.780  1.00  1.810          H  
ATOM   2625 1HZ  LYS A 163      -4.330  -4.051 -19.640  1.00  1.810          H  
ATOM   2626 2HZ  LYS A 163      -3.030  -3.047 -19.476  1.00  1.810          H  
ATOM   2627 3HZ  LYS A 163      -3.278  -4.261 -18.385  1.00  1.810          H  
ATOM   2628  N   PHE A 164      -2.400  -0.197 -11.950  1.00  0.980          N  
ATOM   2629  CA  PHE A 164      -1.722   0.605 -10.955  1.00  0.960          C  
ATOM   2630  C   PHE A 164      -0.602  -0.177 -10.296  1.00  0.900          C  
ATOM   2631  O   PHE A 164      -0.557  -1.406 -10.351  1.00  0.930          O  
ATOM   2632  CB  PHE A 164      -2.681   1.198  -9.930  1.00  1.350          C  
ATOM   2633  CG  PHE A 164      -3.623   0.264  -9.227  1.00  1.350          C  
ATOM   2634  CD1 PHE A 164      -3.230  -0.477  -8.111  1.00  1.350          C  
ATOM   2635  CD2 PHE A 164      -4.949   0.192  -9.637  1.00  1.350          C  
ATOM   2636  CE1 PHE A 164      -4.147  -1.287  -7.458  1.00  1.350          C  
ATOM   2637  CE2 PHE A 164      -5.839  -0.604  -8.971  1.00  1.350          C  
ATOM   2638  CZ  PHE A 164      -5.443  -1.346  -7.890  1.00  1.350          C  
ATOM   2639  H   PHE A 164      -2.978  -0.971 -11.654  1.00  1.180          H  
ATOM   2640  HA  PHE A 164      -1.260   1.454 -11.461  1.00  1.150          H  
ATOM   2641 1HB  PHE A 164      -2.085   1.685  -9.171  1.00  1.620          H  
ATOM   2642 2HB  PHE A 164      -3.277   1.974 -10.412  1.00  1.620          H  
ATOM   2643  HD1 PHE A 164      -2.189  -0.418  -7.759  1.00  1.620          H  
ATOM   2644  HD2 PHE A 164      -5.280   0.791 -10.491  1.00  1.620          H  
ATOM   2645  HE1 PHE A 164      -3.848  -1.873  -6.608  1.00  1.620          H  
ATOM   2646  HE2 PHE A 164      -6.858  -0.648  -9.291  1.00  1.620          H  
ATOM   2647  HZ  PHE A 164      -6.163  -1.979  -7.371  1.00  1.620          H  
ATOM   2648  N   ASP A 165       0.322   0.546  -9.692  1.00  0.900          N  
ATOM   2649  CA  ASP A 165       1.480  -0.047  -9.055  1.00  0.850          C  
ATOM   2650  C   ASP A 165       1.141  -1.044  -7.955  1.00  0.780          C  
ATOM   2651  O   ASP A 165       0.366  -0.745  -7.036  1.00  0.760          O  
ATOM   2652  CB  ASP A 165       2.320   1.073  -8.465  1.00  1.210          C  
ATOM   2653  CG  ASP A 165       2.904   1.984  -9.533  1.00  1.210          C  
ATOM   2654  OD1 ASP A 165       3.592   1.533 -10.416  1.00  1.210          O  
ATOM   2655  OD2 ASP A 165       2.622   3.160  -9.455  1.00  1.210          O  
ATOM   2656  H   ASP A 165       0.236   1.556  -9.686  1.00  1.080          H  
ATOM   2657  HA  ASP A 165       2.060  -0.566  -9.820  1.00  1.020          H  
ATOM   2658 1HB  ASP A 165       1.704   1.671  -7.786  1.00  1.450          H  
ATOM   2659 2HB  ASP A 165       3.136   0.643  -7.879  1.00  1.450          H  
ATOM   2660  N   MET A 166       1.754  -2.222  -8.053  1.00  0.760          N  
ATOM   2661  CA  MET A 166       1.583  -3.271  -7.065  1.00  0.700          C  
ATOM   2662  C   MET A 166       2.970  -3.560  -6.524  1.00  0.690          C  
ATOM   2663  O   MET A 166       3.923  -3.727  -7.296  1.00  0.720          O  
ATOM   2664  CB  MET A 166       0.919  -4.500  -7.706  1.00  1.000          C  
ATOM   2665  CG  MET A 166       0.632  -5.708  -6.765  1.00  1.000          C  
ATOM   2666  SD  MET A 166      -0.620  -5.377  -5.473  1.00  1.000          S  
ATOM   2667  CE  MET A 166      -2.183  -5.201  -6.364  1.00  1.000          C  
ATOM   2668  H   MET A 166       2.364  -2.388  -8.845  1.00  0.910          H  
ATOM   2669  HA  MET A 166       0.967  -2.910  -6.242  1.00  0.840          H  
ATOM   2670 1HB  MET A 166      -0.012  -4.195  -8.177  1.00  1.200          H  
ATOM   2671 2HB  MET A 166       1.569  -4.871  -8.498  1.00  1.200          H  
ATOM   2672 1HG  MET A 166       0.307  -6.563  -7.355  1.00  1.200          H  
ATOM   2673 2HG  MET A 166       1.550  -5.983  -6.260  1.00  1.200          H  
ATOM   2674 1HE  MET A 166      -2.989  -5.004  -5.658  1.00  1.200          H  
ATOM   2675 2HE  MET A 166      -2.120  -4.374  -7.073  1.00  1.200          H  
ATOM   2676 3HE  MET A 166      -2.393  -6.109  -6.886  1.00  1.200          H  
ATOM   2677  N   PHE A 167       3.067  -3.589  -5.208  1.00  0.660          N  
ATOM   2678  CA  PHE A 167       4.292  -3.774  -4.453  1.00  0.660          C  
ATOM   2679  C   PHE A 167       4.414  -5.155  -3.850  1.00  0.650          C  
ATOM   2680  O   PHE A 167       3.448  -5.912  -3.809  1.00  0.630          O  
ATOM   2681  CB  PHE A 167       4.379  -2.702  -3.375  1.00  0.920          C  
ATOM   2682  CG  PHE A 167       4.569  -1.313  -3.935  1.00  0.920          C  
ATOM   2683  CD1 PHE A 167       3.484  -0.545  -4.350  1.00  0.920          C  
ATOM   2684  CD2 PHE A 167       5.842  -0.764  -4.038  1.00  0.920          C  
ATOM   2685  CE1 PHE A 167       3.683   0.716  -4.862  1.00  0.920          C  
ATOM   2686  CE2 PHE A 167       6.028   0.498  -4.540  1.00  0.920          C  
ATOM   2687  CZ  PHE A 167       4.945   1.241  -4.958  1.00  0.920          C  
ATOM   2688  H   PHE A 167       2.222  -3.407  -4.664  1.00  0.790          H  
ATOM   2689  HA  PHE A 167       5.128  -3.625  -5.124  1.00  0.790          H  
ATOM   2690 1HB  PHE A 167       3.467  -2.708  -2.796  1.00  1.110          H  
ATOM   2691 2HB  PHE A 167       5.205  -2.922  -2.698  1.00  1.110          H  
ATOM   2692  HD1 PHE A 167       2.474  -0.951  -4.274  1.00  1.110          H  
ATOM   2693  HD2 PHE A 167       6.702  -1.345  -3.713  1.00  1.110          H  
ATOM   2694  HE1 PHE A 167       2.844   1.299  -5.194  1.00  1.110          H  
ATOM   2695  HE2 PHE A 167       7.030   0.907  -4.609  1.00  1.110          H  
ATOM   2696  HZ  PHE A 167       5.087   2.246  -5.365  1.00  1.110          H  
ATOM   2697  N   SER A 168       5.624  -5.481  -3.432  1.00  0.660          N  
ATOM   2698  CA  SER A 168       5.958  -6.742  -2.787  1.00  0.670          C  
ATOM   2699  C   SER A 168       5.160  -6.887  -1.503  1.00  0.640          C  
ATOM   2700  O   SER A 168       4.810  -5.890  -0.872  1.00  0.650          O  
ATOM   2701  CB  SER A 168       7.443  -6.803  -2.505  1.00  0.930          C  
ATOM   2702  OG  SER A 168       7.784  -7.988  -1.836  1.00  0.930          O  
ATOM   2703  H   SER A 168       6.369  -4.784  -3.521  1.00  0.790          H  
ATOM   2704  HA  SER A 168       5.694  -7.561  -3.449  1.00  0.800          H  
ATOM   2705 1HB  SER A 168       7.993  -6.740  -3.443  1.00  1.120          H  
ATOM   2706 2HB  SER A 168       7.730  -5.943  -1.902  1.00  1.120          H  
ATOM   2707  HG  SER A 168       8.731  -7.931  -1.676  1.00  1.120          H  
ATOM   2708  N   LYS A 169       4.789  -8.112  -1.149  1.00  0.640          N  
ATOM   2709  CA  LYS A 169       4.068  -8.337   0.103  1.00  0.650          C  
ATOM   2710  C   LYS A 169       4.864  -7.853   1.319  1.00  0.690          C  
ATOM   2711  O   LYS A 169       6.032  -8.212   1.499  1.00  0.750          O  
ATOM   2712  CB  LYS A 169       3.711  -9.821   0.185  1.00  0.910          C  
ATOM   2713  CG  LYS A 169       2.877 -10.271   1.381  1.00  0.910          C  
ATOM   2714  CD  LYS A 169       2.419 -11.744   1.193  1.00  0.910          C  
ATOM   2715  CE  LYS A 169       3.579 -12.759   1.263  1.00  0.910          C  
ATOM   2716  NZ  LYS A 169       3.104 -14.161   1.093  1.00  0.910          N  
ATOM   2717  H   LYS A 169       5.043  -8.907  -1.740  1.00  0.770          H  
ATOM   2718  HA  LYS A 169       3.157  -7.754   0.098  1.00  0.780          H  
ATOM   2719 1HB  LYS A 169       3.171 -10.105  -0.721  1.00  1.090          H  
ATOM   2720 2HB  LYS A 169       4.640 -10.376   0.190  1.00  1.090          H  
ATOM   2721 1HG  LYS A 169       3.459 -10.180   2.300  1.00  1.090          H  
ATOM   2722 2HG  LYS A 169       1.993  -9.637   1.464  1.00  1.090          H  
ATOM   2723 1HD  LYS A 169       1.694 -11.992   1.957  1.00  1.090          H  
ATOM   2724 2HD  LYS A 169       1.928 -11.851   0.228  1.00  1.090          H  
ATOM   2725 1HE  LYS A 169       4.291 -12.556   0.473  1.00  1.090          H  
ATOM   2726 2HE  LYS A 169       4.078 -12.668   2.226  1.00  1.090          H  
ATOM   2727 1HZ  LYS A 169       3.879 -14.795   1.130  1.00  1.090          H  
ATOM   2728 2HZ  LYS A 169       2.448 -14.411   1.815  1.00  1.090          H  
ATOM   2729 3HZ  LYS A 169       2.651 -14.254   0.165  1.00  1.090          H  
ATOM   2730  N   ILE A 170       4.212  -7.041   2.155  1.00  0.670          N  
ATOM   2731  CA  ILE A 170       4.830  -6.492   3.363  1.00  0.770          C  
ATOM   2732  C   ILE A 170       3.978  -6.612   4.612  1.00  0.810          C  
ATOM   2733  O   ILE A 170       2.767  -6.800   4.547  1.00  0.930          O  
ATOM   2734  CB  ILE A 170       5.183  -4.990   3.230  1.00  1.040          C  
ATOM   2735  CG1 ILE A 170       3.879  -4.187   2.965  1.00  1.040          C  
ATOM   2736  CG2 ILE A 170       6.252  -4.764   2.141  1.00  1.040          C  
ATOM   2737  CD1 ILE A 170       4.012  -2.708   3.097  1.00  1.040          C  
ATOM   2738  H   ILE A 170       3.236  -6.824   1.927  1.00  0.800          H  
ATOM   2739  HA  ILE A 170       5.753  -7.039   3.542  1.00  0.920          H  
ATOM   2740  HB  ILE A 170       5.576  -4.640   4.182  1.00  1.250          H  
ATOM   2741 1HG1 ILE A 170       3.550  -4.422   1.956  1.00  1.250          H  
ATOM   2742 2HG1 ILE A 170       3.102  -4.494   3.656  1.00  1.250          H  
ATOM   2743 1HG2 ILE A 170       6.514  -3.715   2.073  1.00  1.250          H  
ATOM   2744 2HG2 ILE A 170       7.142  -5.339   2.390  1.00  1.250          H  
ATOM   2745 3HG2 ILE A 170       5.869  -5.099   1.186  1.00  1.250          H  
ATOM   2746 1HD1 ILE A 170       3.050  -2.259   2.890  1.00  1.250          H  
ATOM   2747 2HD1 ILE A 170       4.298  -2.486   4.116  1.00  1.250          H  
ATOM   2748 3HD1 ILE A 170       4.750  -2.314   2.415  1.00  1.250          H  
ATOM   2749  N   CYS A 171       4.627  -6.422   5.748  1.00  0.770          N  
ATOM   2750  CA  CYS A 171       3.962  -6.282   7.031  1.00  0.780          C  
ATOM   2751  C   CYS A 171       3.592  -4.811   7.180  1.00  0.770          C  
ATOM   2752  O   CYS A 171       4.342  -3.940   6.720  1.00  0.790          O  
ATOM   2753  CB  CYS A 171       4.903  -6.727   8.153  1.00  1.090          C  
ATOM   2754  SG  CYS A 171       5.313  -8.482   8.112  1.00  1.090          S  
ATOM   2755  H   CYS A 171       5.634  -6.335   5.711  1.00  0.920          H  
ATOM   2756  HA  CYS A 171       3.057  -6.888   7.048  1.00  0.940          H  
ATOM   2757 1HB  CYS A 171       5.840  -6.194   8.059  1.00  1.310          H  
ATOM   2758 2HB  CYS A 171       4.496  -6.478   9.127  1.00  1.310          H  
ATOM   2759  HG  CYS A 171       6.081  -8.501   9.255  1.00  1.310          H  
ATOM   2760  N   VAL A 172       2.469  -4.507   7.830  1.00  0.760          N  
ATOM   2761  CA  VAL A 172       2.126  -3.109   8.031  1.00  0.760          C  
ATOM   2762  C   VAL A 172       1.978  -2.815   9.507  1.00  0.800          C  
ATOM   2763  O   VAL A 172       2.036  -1.661   9.927  1.00  0.820          O  
ATOM   2764  CB  VAL A 172       0.883  -2.748   7.235  1.00  1.060          C  
ATOM   2765  CG1 VAL A 172       1.191  -2.971   5.769  1.00  1.060          C  
ATOM   2766  CG2 VAL A 172      -0.297  -3.568   7.692  1.00  1.060          C  
ATOM   2767  H   VAL A 172       1.894  -5.240   8.237  1.00  0.910          H  
ATOM   2768  HA  VAL A 172       2.937  -2.492   7.647  1.00  0.910          H  
ATOM   2769  HB  VAL A 172       0.666  -1.689   7.364  1.00  1.280          H  
ATOM   2770 1HG1 VAL A 172       0.367  -2.701   5.203  1.00  1.280          H  
ATOM   2771 2HG1 VAL A 172       2.042  -2.358   5.481  1.00  1.280          H  
ATOM   2772 3HG1 VAL A 172       1.421  -4.016   5.578  1.00  1.280          H  
ATOM   2773 1HG2 VAL A 172      -1.166  -3.302   7.109  1.00  1.280          H  
ATOM   2774 2HG2 VAL A 172      -0.086  -4.618   7.559  1.00  1.280          H  
ATOM   2775 3HG2 VAL A 172      -0.498  -3.372   8.743  1.00  1.280          H  
ATOM   2776  N   ASN A 173       1.809  -3.868  10.299  1.00  0.830          N  
ATOM   2777  CA  ASN A 173       1.755  -3.754  11.747  1.00  0.880          C  
ATOM   2778  C   ASN A 173       2.963  -4.439  12.375  1.00  0.940          C  
ATOM   2779  O   ASN A 173       3.477  -5.431  11.854  1.00  0.910          O  
ATOM   2780  CB  ASN A 173       0.474  -4.297  12.315  1.00  1.210          C  
ATOM   2781  CG  ASN A 173      -0.743  -3.460  11.990  1.00  1.210          C  
ATOM   2782  OD1 ASN A 173      -0.720  -2.198  11.831  1.00  1.210          O  
ATOM   2783  ND2 ASN A 173      -1.848  -4.165  11.926  1.00  1.210          N  
ATOM   2784  H   ASN A 173       1.703  -4.792   9.881  1.00  1.000          H  
ATOM   2785  HA  ASN A 173       1.823  -2.707  12.024  1.00  1.060          H  
ATOM   2786 1HB  ASN A 173       0.314  -5.307  11.932  1.00  1.450          H  
ATOM   2787 2HB  ASN A 173       0.566  -4.368  13.401  1.00  1.450          H  
ATOM   2788 1HD2 ASN A 173      -2.755  -3.731  11.755  1.00  1.450          H  
ATOM   2789 2HD2 ASN A 173      -1.816  -5.154  12.075  1.00  1.450          H  
ATOM   2790  N   GLY A 174       3.372  -3.963  13.538  1.00  1.020          N  
ATOM   2791  CA  GLY A 174       4.461  -4.588  14.285  1.00  1.090          C  
ATOM   2792  C   GLY A 174       5.841  -4.032  13.956  1.00  1.120          C  
ATOM   2793  O   GLY A 174       6.017  -3.175  13.089  1.00  1.090          O  
ATOM   2794  H   GLY A 174       2.906  -3.148  13.928  1.00  1.220          H  
ATOM   2795 1HA  GLY A 174       4.276  -4.487  15.356  1.00  1.310          H  
ATOM   2796 2HA  GLY A 174       4.457  -5.658  14.080  1.00  1.310          H  
ATOM   2797  N   ASP A 175       6.843  -4.538  14.666  1.00  1.220          N  
ATOM   2798  CA  ASP A 175       8.223  -4.085  14.520  1.00  1.320          C  
ATOM   2799  C   ASP A 175       8.788  -4.319  13.114  1.00  1.230          C  
ATOM   2800  O   ASP A 175       9.653  -3.571  12.650  1.00  1.280          O  
ATOM   2801  CB  ASP A 175       9.106  -4.777  15.550  1.00  1.810          C  
ATOM   2802  CG  ASP A 175       8.883  -4.302  16.994  1.00  1.810          C  
ATOM   2803  OD1 ASP A 175       8.314  -3.227  17.247  1.00  1.810          O  
ATOM   2804  OD2 ASP A 175       9.265  -5.074  17.856  1.00  1.810          O  
ATOM   2805  H   ASP A 175       6.631  -5.244  15.358  1.00  1.460          H  
ATOM   2806  HA  ASP A 175       8.246  -3.012  14.716  1.00  1.580          H  
ATOM   2807 1HB  ASP A 175       8.938  -5.855  15.505  1.00  2.170          H  
ATOM   2808 2HB  ASP A 175      10.151  -4.605  15.292  1.00  2.170          H  
ATOM   2809  N   ASP A 176       8.291  -5.338  12.409  1.00  1.140          N  
ATOM   2810  CA  ASP A 176       8.750  -5.652  11.068  1.00  1.090          C  
ATOM   2811  C   ASP A 176       7.939  -4.975   9.961  1.00  1.010          C  
ATOM   2812  O   ASP A 176       8.142  -5.262   8.778  1.00  0.970          O  
ATOM   2813  CB  ASP A 176       8.786  -7.175  10.893  1.00  1.550          C  
ATOM   2814  CG  ASP A 176       7.432  -7.818  11.172  1.00  1.550          C  
ATOM   2815  OD1 ASP A 176       6.703  -7.228  11.944  1.00  1.550          O  
ATOM   2816  OD2 ASP A 176       7.115  -8.860  10.640  1.00  1.550          O  
ATOM   2817  H   ASP A 176       7.565  -5.963  12.777  1.00  1.370          H  
ATOM   2818  HA  ASP A 176       9.776  -5.295  10.977  1.00  1.310          H  
ATOM   2819 1HB  ASP A 176       9.088  -7.418   9.873  1.00  1.860          H  
ATOM   2820 2HB  ASP A 176       9.526  -7.602  11.568  1.00  1.860          H  
ATOM   2821  N   ALA A 177       7.045  -4.064  10.329  1.00  0.990          N  
ATOM   2822  CA  ALA A 177       6.257  -3.335   9.357  1.00  0.930          C  
ATOM   2823  C   ALA A 177       7.143  -2.487   8.466  1.00  0.930          C  
ATOM   2824  O   ALA A 177       8.177  -1.974   8.898  1.00  1.000          O  
ATOM   2825  CB  ALA A 177       5.243  -2.463  10.046  1.00  1.330          C  
ATOM   2826  H   ALA A 177       6.891  -3.869  11.322  1.00  1.190          H  
ATOM   2827  HA  ALA A 177       5.743  -4.046   8.737  1.00  1.120          H  
ATOM   2828 1HB  ALA A 177       4.660  -1.940   9.299  1.00  1.590          H  
ATOM   2829 2HB  ALA A 177       4.612  -3.085  10.646  1.00  1.590          H  
ATOM   2830 3HB  ALA A 177       5.724  -1.751  10.674  1.00  1.590          H  
ATOM   2831  N   HIS A 178       6.741  -2.320   7.218  1.00  0.870          N  
ATOM   2832  CA  HIS A 178       7.494  -1.449   6.341  1.00  0.890          C  
ATOM   2833  C   HIS A 178       7.432  -0.021   6.913  1.00  0.930          C  
ATOM   2834  O   HIS A 178       6.336   0.427   7.284  1.00  0.900          O  
ATOM   2835  CB  HIS A 178       6.930  -1.485   4.915  1.00  1.240          C  
ATOM   2836  CG  HIS A 178       7.733  -0.699   3.923  1.00  1.240          C  
ATOM   2837  ND1 HIS A 178       7.680   0.685   3.858  1.00  1.240          N  
ATOM   2838  CD2 HIS A 178       8.633  -1.079   2.983  1.00  1.240          C  
ATOM   2839  CE1 HIS A 178       8.506   1.108   2.925  1.00  1.240          C  
ATOM   2840  NE2 HIS A 178       9.097   0.073   2.391  1.00  1.240          N  
ATOM   2841  H   HIS A 178       5.896  -2.804   6.902  1.00  1.040          H  
ATOM   2842  HA  HIS A 178       8.510  -1.812   6.290  1.00  1.070          H  
ATOM   2843 1HB  HIS A 178       6.878  -2.518   4.572  1.00  1.490          H  
ATOM   2844 2HB  HIS A 178       5.932  -1.093   4.927  1.00  1.490          H  
ATOM   2845  HD2 HIS A 178       8.945  -2.099   2.754  1.00  1.490          H  
ATOM   2846  HE1 HIS A 178       8.689   2.145   2.644  1.00  1.490          H  
ATOM   2847  HE2 HIS A 178       9.806   0.185   1.652  1.00  1.490          H  
ATOM   2848  N   PRO A 179       8.557   0.729   6.963  1.00  1.010          N  
ATOM   2849  CA  PRO A 179       8.654   2.094   7.446  1.00  1.060          C  
ATOM   2850  C   PRO A 179       7.616   3.061   6.916  1.00  1.030          C  
ATOM   2851  O   PRO A 179       7.214   3.970   7.646  1.00  1.070          O  
ATOM   2852  CB  PRO A 179      10.036   2.492   6.962  1.00  1.590          C  
ATOM   2853  CG  PRO A 179      10.834   1.225   6.992  1.00  1.590          C  
ATOM   2854  CD  PRO A 179       9.878   0.152   6.567  1.00  1.590          C  
ATOM   2855  HA  PRO A 179       8.631   2.076   8.542  1.00  1.270          H  
ATOM   2856 1HB  PRO A 179       9.977   2.918   5.959  1.00  1.910          H  
ATOM   2857 2HB  PRO A 179      10.404   3.255   7.596  1.00  1.910          H  
ATOM   2858 1HG  PRO A 179      11.700   1.314   6.318  1.00  1.910          H  
ATOM   2859 2HG  PRO A 179      11.235   1.058   8.003  1.00  1.910          H  
ATOM   2860 1HD  PRO A 179       9.955  -0.018   5.490  1.00  1.910          H  
ATOM   2861 2HD  PRO A 179      10.116  -0.745   7.165  1.00  1.910          H  
ATOM   2862  N   LEU A 180       7.170   2.900   5.665  1.00  0.970          N  
ATOM   2863  CA  LEU A 180       6.171   3.811   5.139  1.00  0.950          C  
ATOM   2864  C   LEU A 180       4.921   3.775   5.966  1.00  0.920          C  
ATOM   2865  O   LEU A 180       4.275   4.799   6.167  1.00  0.940          O  
ATOM   2866  CB  LEU A 180       5.778   3.492   3.691  1.00  1.340          C  
ATOM   2867  CG  LEU A 180       4.674   4.423   3.075  1.00  1.340          C  
ATOM   2868  CD1 LEU A 180       5.176   5.877   3.024  1.00  1.340          C  
ATOM   2869  CD2 LEU A 180       4.259   3.894   1.693  1.00  1.340          C  
ATOM   2870  H   LEU A 180       7.491   2.150   5.047  1.00  1.160          H  
ATOM   2871  HA  LEU A 180       6.577   4.813   5.193  1.00  1.140          H  
ATOM   2872 1HB  LEU A 180       6.664   3.572   3.069  1.00  1.610          H  
ATOM   2873 2HB  LEU A 180       5.414   2.466   3.646  1.00  1.610          H  
ATOM   2874  HG  LEU A 180       3.813   4.416   3.711  1.00  1.610          H  
ATOM   2875 1HD1 LEU A 180       4.382   6.503   2.631  1.00  1.610          H  
ATOM   2876 2HD1 LEU A 180       5.431   6.233   4.005  1.00  1.610          H  
ATOM   2877 3HD1 LEU A 180       6.054   5.943   2.385  1.00  1.610          H  
ATOM   2878 1HD2 LEU A 180       3.475   4.531   1.276  1.00  1.610          H  
ATOM   2879 2HD2 LEU A 180       5.111   3.895   1.034  1.00  1.610          H  
ATOM   2880 3HD2 LEU A 180       3.879   2.874   1.796  1.00  1.610          H  
ATOM   2881  N   TRP A 181       4.513   2.571   6.348  1.00  0.870          N  
ATOM   2882  CA  TRP A 181       3.274   2.381   7.056  1.00  0.850          C  
ATOM   2883  C   TRP A 181       3.459   2.789   8.496  1.00  0.920          C  
ATOM   2884  O   TRP A 181       2.561   3.382   9.102  1.00  0.940          O  
ATOM   2885  CB  TRP A 181       2.850   0.932   6.860  1.00  1.200          C  
ATOM   2886  CG  TRP A 181       2.375   0.746   5.451  1.00  1.200          C  
ATOM   2887  CD1 TRP A 181       3.136   0.389   4.385  1.00  1.200          C  
ATOM   2888  CD2 TRP A 181       1.036   0.886   4.945  1.00  1.200          C  
ATOM   2889  NE1 TRP A 181       2.374   0.326   3.265  1.00  1.200          N  
ATOM   2890  CE2 TRP A 181       1.092   0.619   3.580  1.00  1.200          C  
ATOM   2891  CE3 TRP A 181      -0.186   1.214   5.524  1.00  1.200          C  
ATOM   2892  CZ2 TRP A 181      -0.022   0.675   2.784  1.00  1.200          C  
ATOM   2893  CZ3 TRP A 181      -1.306   1.274   4.702  1.00  1.200          C  
ATOM   2894  CH2 TRP A 181      -1.222   1.019   3.381  1.00  1.200          C  
ATOM   2895  H   TRP A 181       5.118   1.764   6.204  1.00  1.040          H  
ATOM   2896  HA  TRP A 181       2.515   3.019   6.608  1.00  1.020          H  
ATOM   2897 1HB  TRP A 181       3.698   0.266   7.040  1.00  1.440          H  
ATOM   2898 2HB  TRP A 181       2.055   0.663   7.556  1.00  1.440          H  
ATOM   2899  HD1 TRP A 181       4.199   0.200   4.416  1.00  1.440          H  
ATOM   2900  HE1 TRP A 181       2.711   0.092   2.334  1.00  1.440          H  
ATOM   2901  HE3 TRP A 181      -0.255   1.423   6.585  1.00  1.440          H  
ATOM   2902  HZ2 TRP A 181       0.012   0.463   1.722  1.00  1.440          H  
ATOM   2903  HZ3 TRP A 181      -2.258   1.517   5.130  1.00  1.440          H  
ATOM   2904  HH2 TRP A 181      -2.121   1.076   2.786  1.00  1.440          H  
ATOM   2905  N   LYS A 182       4.659   2.557   9.042  1.00  0.970          N  
ATOM   2906  CA  LYS A 182       4.876   2.978  10.421  1.00  1.040          C  
ATOM   2907  C   LYS A 182       4.696   4.485  10.495  1.00  1.070          C  
ATOM   2908  O   LYS A 182       4.074   5.010  11.419  1.00  1.100          O  
ATOM   2909  CB  LYS A 182       6.263   2.605  10.919  1.00  1.430          C  
ATOM   2910  CG  LYS A 182       6.468   1.142  11.139  1.00  1.430          C  
ATOM   2911  CD  LYS A 182       7.853   0.883  11.628  1.00  1.430          C  
ATOM   2912  CE  LYS A 182       8.097  -0.576  11.876  1.00  1.430          C  
ATOM   2913  NZ  LYS A 182       9.467  -0.830  12.217  1.00  1.430          N  
ATOM   2914  H   LYS A 182       5.367   2.045   8.503  1.00  1.160          H  
ATOM   2915  HA  LYS A 182       4.135   2.510  11.060  1.00  1.250          H  
ATOM   2916 1HB  LYS A 182       7.004   2.945  10.198  1.00  1.710          H  
ATOM   2917 2HB  LYS A 182       6.460   3.120  11.859  1.00  1.710          H  
ATOM   2918 1HG  LYS A 182       5.746   0.768  11.868  1.00  1.710          H  
ATOM   2919 2HG  LYS A 182       6.319   0.612  10.193  1.00  1.710          H  
ATOM   2920 1HD  LYS A 182       8.586   1.256  10.915  1.00  1.710          H  
ATOM   2921 2HD  LYS A 182       7.981   1.394  12.570  1.00  1.710          H  
ATOM   2922 1HE  LYS A 182       7.464  -0.922  12.694  1.00  1.710          H  
ATOM   2923 2HE  LYS A 182       7.863  -1.115  11.015  1.00  1.710          H  
ATOM   2924 1HZ  LYS A 182       9.593  -1.836  12.376  1.00  1.710          H  
ATOM   2925 2HZ  LYS A 182      10.051  -0.526  11.463  1.00  1.710          H  
ATOM   2926 3HZ  LYS A 182       9.658  -0.325  13.072  1.00  1.710          H  
ATOM   2927  N   TRP A 183       5.254   5.167   9.500  1.00  1.080          N  
ATOM   2928  CA  TRP A 183       5.145   6.594   9.363  1.00  1.120          C  
ATOM   2929  C   TRP A 183       3.744   7.109   9.050  1.00  1.090          C  
ATOM   2930  O   TRP A 183       3.265   8.015   9.726  1.00  1.140          O  
ATOM   2931  CB  TRP A 183       6.120   7.080   8.329  1.00  1.550          C  
ATOM   2932  CG  TRP A 183       5.951   8.487   8.020  1.00  1.550          C  
ATOM   2933  CD1 TRP A 183       6.411   9.526   8.723  1.00  1.550          C  
ATOM   2934  CD2 TRP A 183       5.277   9.041   6.880  1.00  1.550          C  
ATOM   2935  NE1 TRP A 183       6.079  10.679   8.114  1.00  1.550          N  
ATOM   2936  CE2 TRP A 183       5.369  10.402   6.989  1.00  1.550          C  
ATOM   2937  CE3 TRP A 183       4.613   8.486   5.801  1.00  1.550          C  
ATOM   2938  CZ2 TRP A 183       4.801  11.240   6.071  1.00  1.550          C  
ATOM   2939  CZ3 TRP A 183       4.040   9.319   4.870  1.00  1.550          C  
ATOM   2940  CH2 TRP A 183       4.122  10.658   5.005  1.00  1.550          C  
ATOM   2941  H   TRP A 183       5.802   4.659   8.800  1.00  1.300          H  
ATOM   2942  HA  TRP A 183       5.449   7.032  10.311  1.00  1.340          H  
ATOM   2943 1HB  TRP A 183       7.131   6.921   8.701  1.00  1.860          H  
ATOM   2944 2HB  TRP A 183       6.009   6.496   7.417  1.00  1.860          H  
ATOM   2945  HD1 TRP A 183       6.968   9.458   9.647  1.00  1.860          H  
ATOM   2946  HE1 TRP A 183       6.328  11.620   8.468  1.00  1.860          H  
ATOM   2947  HE3 TRP A 183       4.541   7.409   5.705  1.00  1.860          H  
ATOM   2948  HZ2 TRP A 183       4.862  12.323   6.167  1.00  1.860          H  
ATOM   2949  HZ3 TRP A 183       3.514   8.874   4.028  1.00  1.860          H  
ATOM   2950  HH2 TRP A 183       3.650  11.289   4.259  1.00  1.860          H  
ATOM   2951  N   MET A 184       3.045   6.539   8.059  1.00  1.020          N  
ATOM   2952  CA  MET A 184       1.731   7.089   7.730  1.00  1.000          C  
ATOM   2953  C   MET A 184       0.784   7.015   8.915  1.00  1.000          C  
ATOM   2954  O   MET A 184       0.019   7.946   9.165  1.00  1.020          O  
ATOM   2955  CB  MET A 184       1.081   6.371   6.566  1.00  1.410          C  
ATOM   2956  CG  MET A 184       1.677   6.604   5.208  1.00  1.410          C  
ATOM   2957  SD  MET A 184       0.673   5.931   3.909  1.00  1.410          S  
ATOM   2958  CE  MET A 184       0.733   4.208   4.262  1.00  1.410          C  
ATOM   2959  H   MET A 184       3.445   5.776   7.507  1.00  1.220          H  
ATOM   2960  HA  MET A 184       1.860   8.136   7.465  1.00  1.200          H  
ATOM   2961 1HB  MET A 184       1.116   5.315   6.786  1.00  1.690          H  
ATOM   2962 2HB  MET A 184       0.061   6.661   6.510  1.00  1.690          H  
ATOM   2963 1HG  MET A 184       1.752   7.666   5.051  1.00  1.690          H  
ATOM   2964 2HG  MET A 184       2.653   6.179   5.138  1.00  1.690          H  
ATOM   2965 1HE  MET A 184       0.143   3.681   3.543  1.00  1.690          H  
ATOM   2966 2HE  MET A 184       1.749   3.847   4.232  1.00  1.690          H  
ATOM   2967 3HE  MET A 184       0.313   4.019   5.235  1.00  1.690          H  
ATOM   2968  N   LYS A 185       0.863   5.933   9.683  1.00  0.990          N  
ATOM   2969  CA  LYS A 185       0.016   5.715  10.849  1.00  0.990          C  
ATOM   2970  C   LYS A 185       0.133   6.778  11.940  1.00  1.050          C  
ATOM   2971  O   LYS A 185      -0.716   6.845  12.826  1.00  1.050          O  
ATOM   2972  CB  LYS A 185       0.269   4.335  11.432  1.00  1.390          C  
ATOM   2973  CG  LYS A 185      -0.301   3.172  10.593  1.00  1.390          C  
ATOM   2974  CD  LYS A 185      -0.152   1.856  11.340  1.00  1.390          C  
ATOM   2975  CE  LYS A 185       1.196   1.233  11.162  1.00  1.390          C  
ATOM   2976  NZ  LYS A 185       1.357   0.050  12.020  1.00  1.390          N  
ATOM   2977  H   LYS A 185       1.526   5.191   9.434  1.00  1.190          H  
ATOM   2978  HA  LYS A 185      -1.019   5.737  10.503  1.00  1.190          H  
ATOM   2979 1HB  LYS A 185       1.349   4.196  11.525  1.00  1.660          H  
ATOM   2980 2HB  LYS A 185      -0.155   4.276  12.428  1.00  1.660          H  
ATOM   2981 1HG  LYS A 185      -1.364   3.348  10.434  1.00  1.660          H  
ATOM   2982 2HG  LYS A 185       0.183   3.114   9.627  1.00  1.660          H  
ATOM   2983 1HD  LYS A 185      -0.263   2.045  12.403  1.00  1.660          H  
ATOM   2984 2HD  LYS A 185      -0.927   1.178  11.049  1.00  1.660          H  
ATOM   2985 1HE  LYS A 185       1.333   0.941  10.122  1.00  1.660          H  
ATOM   2986 2HE  LYS A 185       1.952   1.952  11.429  1.00  1.660          H  
ATOM   2987 1HZ  LYS A 185       2.296  -0.324  11.919  1.00  1.660          H  
ATOM   2988 2HZ  LYS A 185       1.253   0.348  12.980  1.00  1.660          H  
ATOM   2989 3HZ  LYS A 185       0.663  -0.717  11.840  1.00  1.660          H  
ATOM   2990  N   ILE A 186       1.211   7.556  11.950  1.00  1.120          N  
ATOM   2991  CA  ILE A 186       1.371   8.557  12.991  1.00  1.190          C  
ATOM   2992  C   ILE A 186       1.287   9.979  12.443  1.00  1.230          C  
ATOM   2993  O   ILE A 186       1.674  10.934  13.123  1.00  1.300          O  
ATOM   2994  CB  ILE A 186       2.704   8.365  13.730  1.00  1.640          C  
ATOM   2995  CG1 ILE A 186       3.850   8.510  12.727  1.00  1.640          C  
ATOM   2996  CG2 ILE A 186       2.708   6.975  14.381  1.00  1.640          C  
ATOM   2997  CD1 ILE A 186       5.200   8.636  13.294  1.00  1.640          C  
ATOM   2998  H   ILE A 186       1.896   7.496  11.190  1.00  1.340          H  
ATOM   2999  HA  ILE A 186       0.565   8.438  13.713  1.00  1.430          H  
ATOM   3000  HB  ILE A 186       2.819   9.132  14.492  1.00  1.970          H  
ATOM   3001 1HG1 ILE A 186       3.849   7.634  12.093  1.00  1.970          H  
ATOM   3002 2HG1 ILE A 186       3.677   9.387  12.111  1.00  1.970          H  
ATOM   3003 1HG2 ILE A 186       3.635   6.809  14.915  1.00  1.970          H  
ATOM   3004 2HG2 ILE A 186       1.876   6.904  15.077  1.00  1.970          H  
ATOM   3005 3HG2 ILE A 186       2.599   6.208  13.609  1.00  1.970          H  
ATOM   3006 1HD1 ILE A 186       5.866   8.732  12.465  1.00  1.970          H  
ATOM   3007 2HD1 ILE A 186       5.260   9.529  13.918  1.00  1.970          H  
ATOM   3008 3HD1 ILE A 186       5.460   7.763  13.881  1.00  1.970          H  
ATOM   3009  N   GLN A 187       0.768  10.132  11.229  1.00  1.190          N  
ATOM   3010  CA  GLN A 187       0.625  11.458  10.659  1.00  1.230          C  
ATOM   3011  C   GLN A 187      -0.596  12.142  11.230  1.00  1.260          C  
ATOM   3012  O   GLN A 187      -1.527  11.460  11.650  1.00  1.220          O  
ATOM   3013  CB  GLN A 187       0.583  11.376   9.131  1.00  1.710          C  
ATOM   3014  CG  GLN A 187       1.890  10.981   8.574  1.00  1.710          C  
ATOM   3015  CD  GLN A 187       2.891  12.025   8.877  1.00  1.710          C  
ATOM   3016  OE1 GLN A 187       2.811  13.156   8.393  1.00  1.710          O  
ATOM   3017  NE2 GLN A 187       3.822  11.691   9.738  1.00  1.710          N  
ATOM   3018  H   GLN A 187       0.475   9.306  10.693  1.00  1.430          H  
ATOM   3019  HA  GLN A 187       1.496  12.019  10.956  1.00  1.480          H  
ATOM   3020 1HB  GLN A 187      -0.137  10.611   8.835  1.00  2.050          H  
ATOM   3021 2HB  GLN A 187       0.274  12.301   8.683  1.00  2.050          H  
ATOM   3022 1HG  GLN A 187       2.207  10.066   9.040  1.00  2.050          H  
ATOM   3023 2HG  GLN A 187       1.834  10.858   7.506  1.00  2.050          H  
ATOM   3024 1HE2 GLN A 187       4.522  12.352  10.015  1.00  2.050          H  
ATOM   3025 2HE2 GLN A 187       3.842  10.755  10.117  1.00  2.050          H  
ATOM   3026  N   PRO A 188      -0.666  13.491  11.228  1.00  1.330          N  
ATOM   3027  CA  PRO A 188      -1.781  14.269  11.746  1.00  1.370          C  
ATOM   3028  C   PRO A 188      -3.137  13.754  11.296  1.00  1.300          C  
ATOM   3029  O   PRO A 188      -4.084  13.792  12.080  1.00  1.290          O  
ATOM   3030  CB  PRO A 188      -1.488  15.662  11.179  1.00  2.060          C  
ATOM   3031  CG  PRO A 188       0.025  15.723  11.108  1.00  2.060          C  
ATOM   3032  CD  PRO A 188       0.453  14.338  10.688  1.00  2.060          C  
ATOM   3033  HA  PRO A 188      -1.724  14.280  12.843  1.00  1.640          H  
ATOM   3034 1HB  PRO A 188      -1.971  15.780  10.195  1.00  2.470          H  
ATOM   3035 2HB  PRO A 188      -1.917  16.431  11.838  1.00  2.470          H  
ATOM   3036 1HG  PRO A 188       0.340  16.497  10.388  1.00  2.470          H  
ATOM   3037 2HG  PRO A 188       0.437  16.015  12.085  1.00  2.470          H  
ATOM   3038 1HD  PRO A 188       0.524  14.295   9.597  1.00  2.470          H  
ATOM   3039 2HD  PRO A 188       1.412  14.128  11.181  1.00  2.470          H  
ATOM   3040  N   LYS A 189      -3.241  13.247  10.060  1.00  1.260          N  
ATOM   3041  CA  LYS A 189      -4.514  12.699   9.640  1.00  1.200          C  
ATOM   3042  C   LYS A 189      -4.322  11.311   9.052  1.00  1.120          C  
ATOM   3043  O   LYS A 189      -4.993  10.922   8.098  1.00  1.080          O  
ATOM   3044  CB  LYS A 189      -5.182  13.628   8.634  1.00  1.700          C  
ATOM   3045  CG  LYS A 189      -5.534  14.993   9.212  1.00  1.700          C  
ATOM   3046  CD  LYS A 189      -6.269  15.858   8.206  1.00  1.700          C  
ATOM   3047  CE  LYS A 189      -6.632  17.210   8.804  1.00  1.700          C  
ATOM   3048  NZ  LYS A 189      -7.343  18.080   7.828  1.00  1.700          N  
ATOM   3049  H   LYS A 189      -2.464  13.246   9.413  1.00  1.510          H  
ATOM   3050  HA  LYS A 189      -5.165  12.600  10.508  1.00  1.440          H  
ATOM   3051 1HB  LYS A 189      -4.510  13.785   7.787  1.00  2.040          H  
ATOM   3052 2HB  LYS A 189      -6.093  13.170   8.248  1.00  2.040          H  
ATOM   3053 1HG  LYS A 189      -6.153  14.859  10.099  1.00  2.040          H  
ATOM   3054 2HG  LYS A 189      -4.622  15.505   9.504  1.00  2.040          H  
ATOM   3055 1HD  LYS A 189      -5.635  16.007   7.327  1.00  2.040          H  
ATOM   3056 2HD  LYS A 189      -7.178  15.347   7.885  1.00  2.040          H  
ATOM   3057 1HE  LYS A 189      -7.273  17.053   9.669  1.00  2.040          H  
ATOM   3058 2HE  LYS A 189      -5.720  17.712   9.127  1.00  2.040          H  
ATOM   3059 1HZ  LYS A 189      -7.567  18.965   8.262  1.00  2.040          H  
ATOM   3060 2HZ  LYS A 189      -6.751  18.240   7.026  1.00  2.040          H  
ATOM   3061 3HZ  LYS A 189      -8.194  17.624   7.531  1.00  2.040          H  
ATOM   3062  N   GLY A 190      -3.468  10.530   9.712  1.00  1.100          N  
ATOM   3063  CA  GLY A 190      -3.218   9.137   9.362  1.00  1.040          C  
ATOM   3064  C   GLY A 190      -3.565   8.211  10.520  1.00  1.020          C  
ATOM   3065  O   GLY A 190      -3.352   6.997  10.441  1.00  0.980          O  
ATOM   3066  H   GLY A 190      -2.917  10.943  10.471  1.00  1.320          H  
ATOM   3067 1HA  GLY A 190      -3.802   8.867   8.487  1.00  1.250          H  
ATOM   3068 2HA  GLY A 190      -2.169   9.020   9.104  1.00  1.250          H  
ATOM   3069  N   LYS A 191      -4.132   8.800  11.562  1.00  1.060          N  
ATOM   3070  CA  LYS A 191      -4.477   8.137  12.808  1.00  1.080          C  
ATOM   3071  C   LYS A 191      -5.773   7.353  12.704  1.00  0.980          C  
ATOM   3072  O   LYS A 191      -6.650   7.684  11.904  1.00  0.940          O  
ATOM   3073  CB  LYS A 191      -4.557   9.190  13.906  1.00  1.500          C  
ATOM   3074  CG  LYS A 191      -3.203   9.834  14.175  1.00  1.500          C  
ATOM   3075  CD  LYS A 191      -3.263  10.938  15.204  1.00  1.500          C  
ATOM   3076  CE  LYS A 191      -1.887  11.583  15.374  1.00  1.500          C  
ATOM   3077  NZ  LYS A 191      -1.916  12.709  16.347  1.00  1.500          N  
ATOM   3078  H   LYS A 191      -4.299   9.791  11.484  1.00  1.270          H  
ATOM   3079  HA  LYS A 191      -3.677   7.436  13.050  1.00  1.300          H  
ATOM   3080 1HB  LYS A 191      -5.261   9.969  13.619  1.00  1.800          H  
ATOM   3081 2HB  LYS A 191      -4.921   8.734  14.829  1.00  1.800          H  
ATOM   3082 1HG  LYS A 191      -2.503   9.065  14.507  1.00  1.800          H  
ATOM   3083 2HG  LYS A 191      -2.826  10.242  13.256  1.00  1.800          H  
ATOM   3084 1HD  LYS A 191      -3.972  11.701  14.872  1.00  1.800          H  
ATOM   3085 2HD  LYS A 191      -3.597  10.537  16.159  1.00  1.800          H  
ATOM   3086 1HE  LYS A 191      -1.178  10.831  15.717  1.00  1.800          H  
ATOM   3087 2HE  LYS A 191      -1.554  11.963  14.403  1.00  1.800          H  
ATOM   3088 1HZ  LYS A 191      -0.990  13.106  16.417  1.00  1.800          H  
ATOM   3089 2HZ  LYS A 191      -2.565  13.411  16.016  1.00  1.800          H  
ATOM   3090 3HZ  LYS A 191      -2.212  12.375  17.254  1.00  1.800          H  
ATOM   3091  N   GLY A 192      -5.881   6.310  13.512  1.00  0.960          N  
ATOM   3092  CA  GLY A 192      -7.065   5.464  13.546  1.00  0.900          C  
ATOM   3093  C   GLY A 192      -7.967   5.746  14.746  1.00  0.950          C  
ATOM   3094  O   GLY A 192      -7.937   6.827  15.341  1.00  1.010          O  
ATOM   3095  H   GLY A 192      -5.109   6.134  14.157  1.00  1.150          H  
ATOM   3096 1HA  GLY A 192      -7.631   5.601  12.625  1.00  1.080          H  
ATOM   3097 2HA  GLY A 192      -6.753   4.419  13.570  1.00  1.080          H  
ATOM   3098  N   ILE A 193      -8.799   4.755  15.080  1.00  0.960          N  
ATOM   3099  CA  ILE A 193      -9.755   4.836  16.178  1.00  1.050          C  
ATOM   3100  C   ILE A 193      -9.341   3.825  17.241  1.00  1.070          C  
ATOM   3101  O   ILE A 193      -9.278   2.625  16.975  1.00  1.900          O  
ATOM   3102  CB  ILE A 193     -11.184   4.496  15.707  1.00  1.430          C  
ATOM   3103  CG1 ILE A 193     -11.616   5.462  14.585  1.00  1.430          C  
ATOM   3104  CG2 ILE A 193     -12.159   4.579  16.912  1.00  1.430          C  
ATOM   3105  CD1 ILE A 193     -12.895   5.047  13.870  1.00  1.430          C  
ATOM   3106  H   ILE A 193      -8.740   3.899  14.548  1.00  1.150          H  
ATOM   3107  HA  ILE A 193      -9.733   5.836  16.608  1.00  1.260          H  
ATOM   3108  HB  ILE A 193     -11.204   3.485  15.307  1.00  1.720          H  
ATOM   3109 1HG1 ILE A 193     -11.756   6.455  15.007  1.00  1.720          H  
ATOM   3110 2HG1 ILE A 193     -10.823   5.514  13.842  1.00  1.720          H  
ATOM   3111 1HG2 ILE A 193     -13.160   4.320  16.597  1.00  1.720          H  
ATOM   3112 2HG2 ILE A 193     -11.849   3.884  17.685  1.00  1.720          H  
ATOM   3113 3HG2 ILE A 193     -12.157   5.588  17.318  1.00  1.720          H  
ATOM   3114 1HD1 ILE A 193     -13.119   5.773  13.088  1.00  1.720          H  
ATOM   3115 2HD1 ILE A 193     -12.760   4.060  13.419  1.00  1.720          H  
ATOM   3116 3HD1 ILE A 193     -13.727   5.009  14.560  1.00  1.720          H  
ATOM   3117  N   LEU A 194      -9.067   4.319  18.434  1.00  1.000          N  
ATOM   3118  CA  LEU A 194      -8.568   3.567  19.603  1.00  1.070          C  
ATOM   3119  C   LEU A 194      -7.178   2.988  19.360  1.00  1.080          C  
ATOM   3120  O   LEU A 194      -6.680   2.212  20.176  1.00  1.520          O  
ATOM   3121  CB  LEU A 194      -9.548   2.418  20.022  1.00  1.470          C  
ATOM   3122  CG  LEU A 194      -9.173   1.484  21.331  1.00  1.470          C  
ATOM   3123  CD1 LEU A 194      -9.097   2.342  22.564  1.00  1.470          C  
ATOM   3124  CD2 LEU A 194     -10.204   0.426  21.529  1.00  1.470          C  
ATOM   3125  H   LEU A 194      -9.181   5.320  18.531  1.00  1.200          H  
ATOM   3126  HA  LEU A 194      -8.498   4.269  20.431  1.00  1.280          H  
ATOM   3127 1HB  LEU A 194     -10.488   2.875  20.234  1.00  1.760          H  
ATOM   3128 2HB  LEU A 194      -9.689   1.734  19.185  1.00  1.760          H  
ATOM   3129  HG  LEU A 194      -8.244   0.982  21.189  1.00  1.760          H  
ATOM   3130 1HD1 LEU A 194      -8.856   1.722  23.432  1.00  1.760          H  
ATOM   3131 2HD1 LEU A 194      -8.338   3.074  22.421  1.00  1.760          H  
ATOM   3132 3HD1 LEU A 194     -10.057   2.830  22.731  1.00  1.760          H  
ATOM   3133 1HD2 LEU A 194      -9.950  -0.184  22.399  1.00  1.760          H  
ATOM   3134 2HD2 LEU A 194     -11.138   0.898  21.692  1.00  1.760          H  
ATOM   3135 3HD2 LEU A 194     -10.257  -0.208  20.650  1.00  1.760          H  
ATOM   3136  N   GLY A 195      -6.499   3.502  18.346  1.00  0.850          N  
ATOM   3137  CA  GLY A 195      -5.151   3.121  18.001  1.00  0.860          C  
ATOM   3138  C   GLY A 195      -4.884   3.438  16.567  1.00  0.820          C  
ATOM   3139  O   GLY A 195      -5.801   3.704  15.796  1.00  0.790          O  
ATOM   3140  H   GLY A 195      -6.977   4.161  17.749  1.00  1.020          H  
ATOM   3141 1HA  GLY A 195      -4.454   3.691  18.597  1.00  1.030          H  
ATOM   3142 2HA  GLY A 195      -4.987   2.062  18.199  1.00  1.030          H  
ATOM   3143  N   ASN A 196      -3.618   3.419  16.200  1.00  0.880          N  
ATOM   3144  CA  ASN A 196      -3.277   3.774  14.825  1.00  0.900          C  
ATOM   3145  C   ASN A 196      -2.948   2.569  13.973  1.00  0.880          C  
ATOM   3146  O   ASN A 196      -2.614   2.701  12.801  1.00  0.860          O  
ATOM   3147  CB  ASN A 196      -2.150   4.768  14.819  1.00  1.250          C  
ATOM   3148  CG  ASN A 196      -2.549   6.002  15.529  1.00  1.250          C  
ATOM   3149  OD1 ASN A 196      -3.703   6.450  15.427  1.00  1.250          O  
ATOM   3150  ND2 ASN A 196      -1.625   6.571  16.272  1.00  1.250          N  
ATOM   3151  H   ASN A 196      -2.930   3.148  16.913  1.00  1.060          H  
ATOM   3152  HA  ASN A 196      -4.141   4.244  14.364  1.00  1.080          H  
ATOM   3153 1HB  ASN A 196      -1.247   4.367  15.235  1.00  1.500          H  
ATOM   3154 2HB  ASN A 196      -1.946   5.020  13.792  1.00  1.500          H  
ATOM   3155 1HD2 ASN A 196      -1.834   7.407  16.780  1.00  1.500          H  
ATOM   3156 2HD2 ASN A 196      -0.710   6.171  16.327  1.00  1.500          H  
ATOM   3157  N   ALA A 197      -3.086   1.391  14.549  1.00  0.890          N  
ATOM   3158  CA  ALA A 197      -2.776   0.140  13.877  1.00  0.880          C  
ATOM   3159  C   ALA A 197      -3.700  -0.054  12.694  1.00  0.810          C  
ATOM   3160  O   ALA A 197      -4.805   0.497  12.660  1.00  0.810          O  
ATOM   3161  CB  ALA A 197      -2.890  -1.027  14.835  1.00  1.240          C  
ATOM   3162  H   ALA A 197      -3.412   1.368  15.504  1.00  1.070          H  
ATOM   3163  HA  ALA A 197      -1.752   0.189  13.507  1.00  1.060          H  
ATOM   3164 1HB  ALA A 197      -2.635  -1.949  14.307  1.00  1.480          H  
ATOM   3165 2HB  ALA A 197      -2.198  -0.882  15.668  1.00  1.480          H  
ATOM   3166 3HB  ALA A 197      -3.907  -1.093  15.209  1.00  1.480          H  
ATOM   3167  N   ILE A 198      -3.250  -0.821  11.711  1.00  0.790          N  
ATOM   3168  CA  ILE A 198      -4.097  -1.145  10.582  1.00  0.730          C  
ATOM   3169  C   ILE A 198      -5.030  -2.236  11.073  1.00  0.730          C  
ATOM   3170  O   ILE A 198      -4.569  -3.255  11.582  1.00  0.770          O  
ATOM   3171  CB  ILE A 198      -3.257  -1.668   9.394  1.00  1.050          C  
ATOM   3172  CG1 ILE A 198      -2.185  -0.623   8.954  1.00  1.050          C  
ATOM   3173  CG2 ILE A 198      -4.129  -2.111   8.252  1.00  1.050          C  
ATOM   3174  CD1 ILE A 198      -2.693   0.746   8.535  1.00  1.050          C  
ATOM   3175  H   ILE A 198      -2.322  -1.237  11.773  1.00  0.950          H  
ATOM   3176  HA  ILE A 198      -4.690  -0.282  10.291  1.00  0.880          H  
ATOM   3177  HB  ILE A 198      -2.701  -2.512   9.742  1.00  1.260          H  
ATOM   3178 1HG1 ILE A 198      -1.495  -0.509   9.768  1.00  1.260          H  
ATOM   3179 2HG1 ILE A 198      -1.640  -1.030   8.113  1.00  1.260          H  
ATOM   3180 1HG2 ILE A 198      -3.516  -2.514   7.463  1.00  1.260          H  
ATOM   3181 2HG2 ILE A 198      -4.824  -2.884   8.578  1.00  1.260          H  
ATOM   3182 3HG2 ILE A 198      -4.677  -1.280   7.895  1.00  1.260          H  
ATOM   3183 1HD1 ILE A 198      -1.843   1.364   8.263  1.00  1.260          H  
ATOM   3184 2HD1 ILE A 198      -3.356   0.655   7.685  1.00  1.260          H  
ATOM   3185 3HD1 ILE A 198      -3.219   1.221   9.360  1.00  1.260          H  
ATOM   3186  N   LYS A 199      -6.334  -2.020  10.948  1.00  0.710          N  
ATOM   3187  CA  LYS A 199      -7.301  -2.994  11.430  1.00  0.750          C  
ATOM   3188  C   LYS A 199      -7.495  -4.189  10.525  1.00  0.700          C  
ATOM   3189  O   LYS A 199      -7.650  -5.315  10.997  1.00  0.710          O  
ATOM   3190  CB  LYS A 199      -8.644  -2.336  11.608  1.00  1.030          C  
ATOM   3191  CG  LYS A 199      -8.712  -1.381  12.724  1.00  1.030          C  
ATOM   3192  CD  LYS A 199     -10.068  -0.805  12.762  1.00  1.030          C  
ATOM   3193  CE  LYS A 199     -10.245   0.134  13.884  1.00  1.030          C  
ATOM   3194  NZ  LYS A 199     -11.570   0.639  13.863  1.00  1.030          N  
ATOM   3195  H   LYS A 199      -6.658  -1.159  10.533  1.00  0.850          H  
ATOM   3196  HA  LYS A 199      -6.952  -3.365  12.395  1.00  0.900          H  
ATOM   3197 1HB  LYS A 199      -8.906  -1.804  10.695  1.00  1.240          H  
ATOM   3198 2HB  LYS A 199      -9.403  -3.103  11.769  1.00  1.240          H  
ATOM   3199 1HG  LYS A 199      -8.506  -1.896  13.661  1.00  1.240          H  
ATOM   3200 2HG  LYS A 199      -7.970  -0.592  12.588  1.00  1.240          H  
ATOM   3201 1HD  LYS A 199     -10.265  -0.273  11.831  1.00  1.240          H  
ATOM   3202 2HD  LYS A 199     -10.803  -1.602  12.856  1.00  1.240          H  
ATOM   3203 1HE  LYS A 199     -10.081  -0.380  14.832  1.00  1.240          H  
ATOM   3204 2HE  LYS A 199      -9.544   0.964  13.801  1.00  1.240          H  
ATOM   3205 1HZ  LYS A 199     -11.739   1.281  14.640  1.00  1.240          H  
ATOM   3206 2HZ  LYS A 199     -11.765   1.121  13.008  1.00  1.240          H  
ATOM   3207 3HZ  LYS A 199     -12.211  -0.137  13.959  1.00  1.240          H  
ATOM   3208  N   TRP A 200      -7.559  -3.932   9.231  1.00  0.680          N  
ATOM   3209  CA  TRP A 200      -7.828  -4.992   8.283  1.00  0.650          C  
ATOM   3210  C   TRP A 200      -7.378  -4.617   6.872  1.00  0.630          C  
ATOM   3211  O   TRP A 200      -6.915  -3.489   6.602  1.00  0.660          O  
ATOM   3212  CB  TRP A 200      -9.337  -5.318   8.344  1.00  0.920          C  
ATOM   3213  CG  TRP A 200      -9.825  -6.507   7.576  1.00  0.920          C  
ATOM   3214  CD1 TRP A 200     -10.559  -6.465   6.428  1.00  0.920          C  
ATOM   3215  CD2 TRP A 200      -9.658  -7.905   7.888  1.00  0.920          C  
ATOM   3216  NE1 TRP A 200     -10.840  -7.719   6.007  1.00  0.920          N  
ATOM   3217  CE2 TRP A 200     -10.300  -8.620   6.877  1.00  0.920          C  
ATOM   3218  CE3 TRP A 200      -9.035  -8.596   8.925  1.00  0.920          C  
ATOM   3219  CZ2 TRP A 200     -10.327 -10.000   6.856  1.00  0.920          C  
ATOM   3220  CZ3 TRP A 200      -9.066  -9.981   8.907  1.00  0.920          C  
ATOM   3221  CH2 TRP A 200      -9.694 -10.664   7.894  1.00  0.920          C  
ATOM   3222  H   TRP A 200      -7.433  -2.983   8.912  1.00  0.820          H  
ATOM   3223  HA  TRP A 200      -7.283  -5.876   8.588  1.00  0.780          H  
ATOM   3224 1HB  TRP A 200      -9.632  -5.465   9.379  1.00  1.110          H  
ATOM   3225 2HB  TRP A 200      -9.874  -4.495   7.994  1.00  1.110          H  
ATOM   3226  HD1 TRP A 200     -10.872  -5.556   5.917  1.00  1.110          H  
ATOM   3227  HE1 TRP A 200     -11.381  -7.944   5.180  1.00  1.110          H  
ATOM   3228  HE3 TRP A 200      -8.532  -8.057   9.731  1.00  1.110          H  
ATOM   3229  HZ2 TRP A 200     -10.827 -10.562   6.065  1.00  1.110          H  
ATOM   3230  HZ3 TRP A 200      -8.577 -10.516   9.719  1.00  1.110          H  
ATOM   3231  HH2 TRP A 200      -9.701 -11.749   7.906  1.00  1.110          H  
ATOM   3232  N   ASN A 201      -7.584  -5.561   5.971  1.00  0.610          N  
ATOM   3233  CA  ASN A 201      -7.266  -5.440   4.574  1.00  0.590          C  
ATOM   3234  C   ASN A 201      -8.062  -4.276   4.030  1.00  0.620          C  
ATOM   3235  O   ASN A 201      -9.178  -4.016   4.482  1.00  0.670          O  
ATOM   3236  CB  ASN A 201      -7.652  -6.727   3.880  1.00  0.830          C  
ATOM   3237  CG  ASN A 201      -6.850  -7.880   4.386  1.00  0.830          C  
ATOM   3238  OD1 ASN A 201      -5.616  -7.852   4.380  1.00  0.830          O  
ATOM   3239  ND2 ASN A 201      -7.536  -8.882   4.885  1.00  0.830          N  
ATOM   3240  H   ASN A 201      -7.987  -6.435   6.288  1.00  0.730          H  
ATOM   3241  HA  ASN A 201      -6.203  -5.230   4.447  1.00  0.710          H  
ATOM   3242 1HB  ASN A 201      -8.705  -6.926   4.040  1.00  1.000          H  
ATOM   3243 2HB  ASN A 201      -7.491  -6.626   2.804  1.00  1.000          H  
ATOM   3244 1HD2 ASN A 201      -7.066  -9.693   5.316  1.00  1.000          H  
ATOM   3245 2HD2 ASN A 201      -8.540  -8.847   4.893  1.00  1.000          H  
ATOM   3246  N   PHE A 202      -7.488  -3.576   3.067  1.00  0.600          N  
ATOM   3247  CA  PHE A 202      -8.068  -2.438   2.388  1.00  0.630          C  
ATOM   3248  C   PHE A 202      -8.178  -1.149   3.187  1.00  0.620          C  
ATOM   3249  O   PHE A 202      -8.939  -0.252   2.809  1.00  0.630          O  
ATOM   3250  CB  PHE A 202      -9.391  -2.837   1.770  1.00  0.870          C  
ATOM   3251  CG  PHE A 202      -9.194  -4.045   0.900  1.00  0.870          C  
ATOM   3252  CD1 PHE A 202      -9.805  -5.241   1.197  1.00  0.870          C  
ATOM   3253  CD2 PHE A 202      -8.347  -3.988  -0.206  1.00  0.870          C  
ATOM   3254  CE1 PHE A 202      -9.577  -6.329   0.416  1.00  0.870          C  
ATOM   3255  CE2 PHE A 202      -8.132  -5.092  -0.972  1.00  0.870          C  
ATOM   3256  CZ  PHE A 202      -8.743  -6.258  -0.651  1.00  0.870          C  
ATOM   3257  H   PHE A 202      -6.567  -3.831   2.715  1.00  0.720          H  
ATOM   3258  HA  PHE A 202      -7.404  -2.204   1.558  1.00  0.760          H  
ATOM   3259 1HB  PHE A 202     -10.147  -3.043   2.524  1.00  1.040          H  
ATOM   3260 2HB  PHE A 202      -9.753  -2.026   1.157  1.00  1.040          H  
ATOM   3261  HD1 PHE A 202     -10.472  -5.299   2.062  1.00  1.040          H  
ATOM   3262  HD2 PHE A 202      -7.846  -3.051  -0.461  1.00  1.040          H  
ATOM   3263  HE1 PHE A 202     -10.056  -7.243   0.632  1.00  1.040          H  
ATOM   3264  HE2 PHE A 202      -7.472  -5.036  -1.834  1.00  1.040          H  
ATOM   3265  HZ  PHE A 202      -8.573  -7.145  -1.252  1.00  1.040          H  
ATOM   3266  N   THR A 203      -7.410  -1.040   4.275  1.00  0.640          N  
ATOM   3267  CA  THR A 203      -7.237   0.242   4.959  1.00  0.630          C  
ATOM   3268  C   THR A 203      -6.522   1.152   3.945  1.00  0.630          C  
ATOM   3269  O   THR A 203      -5.613   0.689   3.228  1.00  0.620          O  
ATOM   3270  CB  THR A 203      -6.399   0.118   6.245  1.00  0.890          C  
ATOM   3271  OG1 THR A 203      -7.053  -0.787   7.170  1.00  0.890          O  
ATOM   3272  CG2 THR A 203      -6.229   1.501   6.918  1.00  0.890          C  
ATOM   3273  H   THR A 203      -6.927  -1.866   4.632  1.00  0.770          H  
ATOM   3274  HA  THR A 203      -8.212   0.671   5.197  1.00  0.760          H  
ATOM   3275  HB  THR A 203      -5.419  -0.278   5.991  1.00  1.060          H  
ATOM   3276  HG1 THR A 203      -7.006  -1.709   6.808  1.00  1.060          H  
ATOM   3277 1HG2 THR A 203      -5.640   1.392   7.822  1.00  1.060          H  
ATOM   3278 2HG2 THR A 203      -5.720   2.195   6.249  1.00  1.060          H  
ATOM   3279 3HG2 THR A 203      -7.210   1.903   7.172  1.00  1.060          H  
ATOM   3280  N   LYS A 204      -6.961   2.415   3.820  1.00  0.660          N  
ATOM   3281  CA  LYS A 204      -6.343   3.309   2.830  1.00  0.690          C  
ATOM   3282  C   LYS A 204      -5.920   4.673   3.349  1.00  0.750          C  
ATOM   3283  O   LYS A 204      -6.572   5.287   4.195  1.00  0.770          O  
ATOM   3284  CB  LYS A 204      -7.305   3.537   1.667  1.00  0.950          C  
ATOM   3285  CG  LYS A 204      -7.671   2.279   0.977  1.00  0.950          C  
ATOM   3286  CD  LYS A 204      -8.616   2.444  -0.163  1.00  0.950          C  
ATOM   3287  CE  LYS A 204     -10.041   2.743   0.322  1.00  0.950          C  
ATOM   3288  NZ  LYS A 204     -10.640   1.632   1.107  1.00  0.950          N  
ATOM   3289  H   LYS A 204      -7.697   2.748   4.452  1.00  0.790          H  
ATOM   3290  HA  LYS A 204      -5.446   2.824   2.451  1.00  0.830          H  
ATOM   3291 1HB  LYS A 204      -8.184   4.018   2.035  1.00  1.140          H  
ATOM   3292 2HB  LYS A 204      -6.840   4.205   0.940  1.00  1.140          H  
ATOM   3293 1HG  LYS A 204      -6.795   1.808   0.665  1.00  1.140          H  
ATOM   3294 2HG  LYS A 204      -8.135   1.651   1.686  1.00  1.140          H  
ATOM   3295 1HD  LYS A 204      -8.270   3.242  -0.814  1.00  1.140          H  
ATOM   3296 2HD  LYS A 204      -8.636   1.518  -0.739  1.00  1.140          H  
ATOM   3297 1HE  LYS A 204     -10.055   3.642   0.924  1.00  1.140          H  
ATOM   3298 2HE  LYS A 204     -10.639   2.899  -0.527  1.00  1.140          H  
ATOM   3299 1HZ  LYS A 204     -11.609   1.916   1.371  1.00  1.140          H  
ATOM   3300 2HZ  LYS A 204     -10.676   0.781   0.569  1.00  1.140          H  
ATOM   3301 3HZ  LYS A 204     -10.099   1.449   1.957  1.00  1.140          H  
ATOM   3302  N   PHE A 205      -4.854   5.191   2.755  1.00  0.780          N  
ATOM   3303  CA  PHE A 205      -4.378   6.535   3.037  1.00  0.850          C  
ATOM   3304  C   PHE A 205      -4.384   7.392   1.775  1.00  0.900          C  
ATOM   3305  O   PHE A 205      -3.999   6.943   0.693  1.00  0.880          O  
ATOM   3306  CB  PHE A 205      -2.962   6.461   3.609  1.00  1.160          C  
ATOM   3307  CG  PHE A 205      -2.852   5.845   4.984  1.00  1.160          C  
ATOM   3308  CD1 PHE A 205      -2.890   4.470   5.182  1.00  1.160          C  
ATOM   3309  CD2 PHE A 205      -2.657   6.647   6.079  1.00  1.160          C  
ATOM   3310  CE1 PHE A 205      -2.755   3.947   6.453  1.00  1.160          C  
ATOM   3311  CE2 PHE A 205      -2.504   6.108   7.331  1.00  1.160          C  
ATOM   3312  CZ  PHE A 205      -2.556   4.762   7.514  1.00  1.160          C  
ATOM   3313  H   PHE A 205      -4.341   4.611   2.087  1.00  0.940          H  
ATOM   3314  HA  PHE A 205      -5.035   7.001   3.770  1.00  1.020          H  
ATOM   3315 1HB  PHE A 205      -2.350   5.875   2.942  1.00  1.390          H  
ATOM   3316 2HB  PHE A 205      -2.532   7.460   3.644  1.00  1.390          H  
ATOM   3317  HD1 PHE A 205      -3.034   3.807   4.326  1.00  1.390          H  
ATOM   3318  HD2 PHE A 205      -2.609   7.717   5.943  1.00  1.390          H  
ATOM   3319  HE1 PHE A 205      -2.800   2.889   6.615  1.00  1.390          H  
ATOM   3320  HE2 PHE A 205      -2.336   6.749   8.185  1.00  1.390          H  
ATOM   3321  HZ  PHE A 205      -2.440   4.344   8.511  1.00  1.390          H  
ATOM   3322  N   LEU A 206      -4.819   8.638   1.910  1.00  0.970          N  
ATOM   3323  CA  LEU A 206      -4.801   9.563   0.788  1.00  1.030          C  
ATOM   3324  C   LEU A 206      -3.636  10.492   1.021  1.00  1.080          C  
ATOM   3325  O   LEU A 206      -3.564  11.187   2.052  1.00  1.090          O  
ATOM   3326  CB  LEU A 206      -6.111  10.359   0.661  1.00  1.420          C  
ATOM   3327  CG  LEU A 206      -6.253  11.365  -0.524  1.00  1.420          C  
ATOM   3328  CD1 LEU A 206      -6.253  10.583  -1.854  1.00  1.420          C  
ATOM   3329  CD2 LEU A 206      -7.575  12.153  -0.369  1.00  1.420          C  
ATOM   3330  H   LEU A 206      -5.143   8.946   2.823  1.00  1.160          H  
ATOM   3331  HA  LEU A 206      -4.622   9.005  -0.128  1.00  1.240          H  
ATOM   3332 1HB  LEU A 206      -6.915   9.674   0.566  1.00  1.700          H  
ATOM   3333 2HB  LEU A 206      -6.229  10.922   1.565  1.00  1.700          H  
ATOM   3334  HG  LEU A 206      -5.414  12.065  -0.531  1.00  1.700          H  
ATOM   3335 1HD1 LEU A 206      -6.376  11.276  -2.664  1.00  1.700          H  
ATOM   3336 2HD1 LEU A 206      -5.323  10.041  -1.988  1.00  1.700          H  
ATOM   3337 3HD1 LEU A 206      -7.083   9.877  -1.862  1.00  1.700          H  
ATOM   3338 1HD2 LEU A 206      -7.683  12.853  -1.197  1.00  1.700          H  
ATOM   3339 2HD2 LEU A 206      -8.416  11.461  -0.372  1.00  1.700          H  
ATOM   3340 3HD2 LEU A 206      -7.568  12.705   0.569  1.00  1.700          H  
ATOM   3341  N   ILE A 207      -2.742  10.488   0.052  1.00  1.110          N  
ATOM   3342  CA  ILE A 207      -1.513  11.245   0.043  1.00  1.170          C  
ATOM   3343  C   ILE A 207      -1.654  12.417  -0.916  1.00  1.240          C  
ATOM   3344  O   ILE A 207      -2.002  12.257  -2.087  1.00  1.250          O  
ATOM   3345  CB  ILE A 207      -0.360  10.324  -0.388  1.00  1.610          C  
ATOM   3346  CG1 ILE A 207      -0.304   9.055   0.502  1.00  1.610          C  
ATOM   3347  CG2 ILE A 207       0.940  11.031  -0.390  1.00  1.610          C  
ATOM   3348  CD1 ILE A 207      -0.134   9.273   1.976  1.00  1.610          C  
ATOM   3349  H   ILE A 207      -2.926   9.879  -0.744  1.00  1.330          H  
ATOM   3350  HA  ILE A 207      -1.324  11.642   1.033  1.00  1.400          H  
ATOM   3351  HB  ILE A 207      -0.569   9.988  -1.369  1.00  1.940          H  
ATOM   3352 1HG1 ILE A 207      -1.223   8.487   0.349  1.00  1.940          H  
ATOM   3353 2HG1 ILE A 207       0.532   8.458   0.167  1.00  1.940          H  
ATOM   3354 1HG2 ILE A 207       1.722  10.359  -0.724  1.00  1.940          H  
ATOM   3355 2HG2 ILE A 207       0.886  11.884  -1.067  1.00  1.940          H  
ATOM   3356 3HG2 ILE A 207       1.156  11.374   0.608  1.00  1.940          H  
ATOM   3357 1HD1 ILE A 207      -0.107   8.313   2.461  1.00  1.940          H  
ATOM   3358 2HD1 ILE A 207       0.792   9.805   2.190  1.00  1.940          H  
ATOM   3359 3HD1 ILE A 207      -0.969   9.831   2.353  1.00  1.940          H  
ATOM   3360  N   ASP A 208      -1.367  13.604  -0.432  1.00  1.290          N  
ATOM   3361  CA  ASP A 208      -1.525  14.790  -1.250  1.00  1.370          C  
ATOM   3362  C   ASP A 208      -0.343  14.982  -2.170  1.00  1.410          C  
ATOM   3363  O   ASP A 208       0.638  14.229  -2.141  1.00  1.370          O  
ATOM   3364  CB  ASP A 208      -1.726  16.000  -0.340  1.00  1.890          C  
ATOM   3365  CG  ASP A 208      -2.394  17.205  -0.975  1.00  1.890          C  
ATOM   3366  OD1 ASP A 208      -2.672  17.128  -2.144  1.00  1.890          O  
ATOM   3367  OD2 ASP A 208      -2.576  18.193  -0.307  1.00  1.890          O  
ATOM   3368  H   ASP A 208      -1.054  13.685   0.542  1.00  1.550          H  
ATOM   3369  HA  ASP A 208      -2.418  14.670  -1.866  1.00  1.640          H  
ATOM   3370 1HB  ASP A 208      -2.332  15.675   0.454  1.00  2.260          H  
ATOM   3371 2HB  ASP A 208      -0.790  16.299   0.082  1.00  2.260          H  
ATOM   3372  N   LYS A 209      -0.387  16.036  -2.959  1.00  1.480          N  
ATOM   3373  CA  LYS A 209       0.683  16.323  -3.906  1.00  1.530          C  
ATOM   3374  C   LYS A 209       2.041  16.495  -3.215  1.00  1.540          C  
ATOM   3375  O   LYS A 209       3.098  16.357  -3.842  1.00  1.570          O  
ATOM   3376  CB  LYS A 209       0.390  17.587  -4.692  1.00  2.120          C  
ATOM   3377  CG  LYS A 209      -0.771  17.487  -5.634  1.00  2.120          C  
ATOM   3378  CD  LYS A 209      -0.891  18.746  -6.448  1.00  2.120          C  
ATOM   3379  CE  LYS A 209      -2.141  18.749  -7.269  1.00  2.120          C  
ATOM   3380  NZ  LYS A 209      -2.222  19.925  -8.139  1.00  2.120          N  
ATOM   3381  H   LYS A 209      -1.236  16.604  -2.937  1.00  1.780          H  
ATOM   3382  HA  LYS A 209       0.760  15.482  -4.597  1.00  1.840          H  
ATOM   3383 1HB  LYS A 209       0.165  18.392  -3.991  1.00  2.550          H  
ATOM   3384 2HB  LYS A 209       1.266  17.883  -5.252  1.00  2.550          H  
ATOM   3385 1HG  LYS A 209      -0.651  16.626  -6.286  1.00  2.550          H  
ATOM   3386 2HG  LYS A 209      -1.692  17.348  -5.058  1.00  2.550          H  
ATOM   3387 1HD  LYS A 209      -0.898  19.612  -5.787  1.00  2.550          H  
ATOM   3388 2HD  LYS A 209      -0.033  18.820  -7.118  1.00  2.550          H  
ATOM   3389 1HE  LYS A 209      -2.202  17.844  -7.873  1.00  2.550          H  
ATOM   3390 2HE  LYS A 209      -2.979  18.779  -6.594  1.00  2.550          H  
ATOM   3391 1HZ  LYS A 209      -3.117  19.897  -8.637  1.00  2.550          H  
ATOM   3392 2HZ  LYS A 209      -2.189  20.766  -7.590  1.00  2.550          H  
ATOM   3393 3HZ  LYS A 209      -1.455  19.895  -8.786  1.00  2.550          H  
ATOM   3394  N   ASN A 210       2.015  16.855  -1.932  1.00  1.540          N  
ATOM   3395  CA  ASN A 210       3.216  17.062  -1.141  1.00  1.560          C  
ATOM   3396  C   ASN A 210       3.721  15.789  -0.441  1.00  1.490          C  
ATOM   3397  O   ASN A 210       4.689  15.836   0.318  1.00  1.500          O  
ATOM   3398  CB  ASN A 210       2.942  18.186  -0.163  1.00  2.180          C  
ATOM   3399  CG  ASN A 210       1.826  17.838   0.763  1.00  2.180          C  
ATOM   3400  OD1 ASN A 210       1.477  16.656   0.895  1.00  2.180          O  
ATOM   3401  ND2 ASN A 210       1.230  18.833   1.377  1.00  2.180          N  
ATOM   3402  H   ASN A 210       1.111  16.960  -1.491  1.00  1.850          H  
ATOM   3403  HA  ASN A 210       4.010  17.385  -1.814  1.00  1.870          H  
ATOM   3404 1HB  ASN A 210       3.839  18.389   0.424  1.00  2.610          H  
ATOM   3405 2HB  ASN A 210       2.686  19.094  -0.707  1.00  2.610          H  
ATOM   3406 1HD2 ASN A 210       0.448  18.662   1.981  1.00  2.610          H  
ATOM   3407 2HD2 ASN A 210       1.540  19.772   1.225  1.00  2.610          H  
ATOM   3408  N   GLY A 211       3.073  14.651  -0.686  1.00  1.420          N  
ATOM   3409  CA  GLY A 211       3.506  13.391  -0.112  1.00  1.350          C  
ATOM   3410  C   GLY A 211       3.047  13.202   1.322  1.00  1.320          C  
ATOM   3411  O   GLY A 211       3.406  12.222   1.983  1.00  1.270          O  
ATOM   3412  H   GLY A 211       2.267  14.643  -1.316  1.00  1.700          H  
ATOM   3413 1HA  GLY A 211       3.140  12.582  -0.735  1.00  1.620          H  
ATOM   3414 2HA  GLY A 211       4.577  13.333  -0.167  1.00  1.620          H  
ATOM   3415  N   CYS A 212       2.283  14.143   1.832  1.00  1.360          N  
ATOM   3416  CA  CYS A 212       1.834  14.060   3.200  1.00  1.330          C  
ATOM   3417  C   CYS A 212       0.482  13.385   3.254  1.00  1.270          C  
ATOM   3418  O   CYS A 212      -0.297  13.427   2.295  1.00  1.260          O  
ATOM   3419  CB  CYS A 212       1.757  15.442   3.835  1.00  1.870          C  
ATOM   3420  SG  CYS A 212       3.368  16.304   3.901  1.00  1.870          S  
ATOM   3421  H   CYS A 212       2.031  14.951   1.265  1.00  1.630          H  
ATOM   3422  HA  CYS A 212       2.547  13.468   3.774  1.00  1.600          H  
ATOM   3423 1HB  CYS A 212       1.053  16.060   3.292  1.00  2.250          H  
ATOM   3424 2HB  CYS A 212       1.384  15.349   4.855  1.00  2.250          H  
ATOM   3425  HG  CYS A 212       4.051  15.377   4.637  1.00  2.250          H  
ATOM   3426  N   VAL A 213       0.190  12.780   4.390  1.00  1.240          N  
ATOM   3427  CA  VAL A 213      -1.096  12.138   4.566  1.00  1.180          C  
ATOM   3428  C   VAL A 213      -2.132  13.191   4.873  1.00  1.250          C  
ATOM   3429  O   VAL A 213      -1.934  14.011   5.770  1.00  1.320          O  
ATOM   3430  CB  VAL A 213      -1.072  11.138   5.749  1.00  1.680          C  
ATOM   3431  CG1 VAL A 213      -2.468  10.542   5.961  1.00  1.680          C  
ATOM   3432  CG2 VAL A 213      -0.059  10.015   5.516  1.00  1.680          C  
ATOM   3433  H   VAL A 213       0.862  12.796   5.146  1.00  1.490          H  
ATOM   3434  HA  VAL A 213      -1.379  11.629   3.648  1.00  1.420          H  
ATOM   3435  HB  VAL A 213      -0.808  11.678   6.643  1.00  2.010          H  
ATOM   3436 1HG1 VAL A 213      -2.432   9.874   6.795  1.00  2.010          H  
ATOM   3437 2HG1 VAL A 213      -3.202  11.319   6.172  1.00  2.010          H  
ATOM   3438 3HG1 VAL A 213      -2.778   9.994   5.069  1.00  2.010          H  
ATOM   3439 1HG2 VAL A 213      -0.062   9.348   6.381  1.00  2.010          H  
ATOM   3440 2HG2 VAL A 213      -0.333   9.459   4.647  1.00  2.010          H  
ATOM   3441 3HG2 VAL A 213       0.936  10.429   5.380  1.00  2.010          H  
ATOM   3442  N   VAL A 214      -3.226  13.166   4.130  1.00  1.220          N  
ATOM   3443  CA  VAL A 214      -4.319  14.094   4.361  1.00  1.290          C  
ATOM   3444  C   VAL A 214      -5.570  13.393   4.858  1.00  1.210          C  
ATOM   3445  O   VAL A 214      -6.333  13.982   5.618  1.00  1.250          O  
ATOM   3446  CB  VAL A 214      -4.591  14.986   3.133  1.00  1.780          C  
ATOM   3447  CG1 VAL A 214      -3.391  15.868   2.916  1.00  1.780          C  
ATOM   3448  CG2 VAL A 214      -4.835  14.129   1.857  1.00  1.780          C  
ATOM   3449  H   VAL A 214      -3.289  12.453   3.402  1.00  1.460          H  
ATOM   3450  HA  VAL A 214      -4.009  14.774   5.154  1.00  1.550          H  
ATOM   3451  HB  VAL A 214      -5.455  15.615   3.331  1.00  2.130          H  
ATOM   3452 1HG1 VAL A 214      -3.573  16.530   2.072  1.00  2.130          H  
ATOM   3453 2HG1 VAL A 214      -3.223  16.467   3.809  1.00  2.130          H  
ATOM   3454 3HG1 VAL A 214      -2.510  15.254   2.727  1.00  2.130          H  
ATOM   3455 1HG2 VAL A 214      -5.005  14.768   1.006  1.00  2.130          H  
ATOM   3456 2HG2 VAL A 214      -3.963  13.527   1.658  1.00  2.130          H  
ATOM   3457 3HG2 VAL A 214      -5.698  13.488   1.991  1.00  2.130          H  
ATOM   3458  N   LYS A 215      -5.816  12.170   4.391  1.00  1.130          N  
ATOM   3459  CA  LYS A 215      -6.996  11.419   4.838  1.00  1.070          C  
ATOM   3460  C   LYS A 215      -6.664   9.951   5.082  1.00  1.030          C  
ATOM   3461  O   LYS A 215      -5.781   9.387   4.435  1.00  1.120          O  
ATOM   3462  CB  LYS A 215      -8.189  11.489   3.845  1.00  1.520          C  
ATOM   3463  CG  LYS A 215      -8.781  12.898   3.511  1.00  1.520          C  
ATOM   3464  CD  LYS A 215      -9.488  13.591   4.719  1.00  1.520          C  
ATOM   3465  CE  LYS A 215     -10.861  12.970   5.131  1.00  1.520          C  
ATOM   3466  NZ  LYS A 215     -12.001  13.338   4.207  1.00  1.520          N  
ATOM   3467  H   LYS A 215      -5.143  11.757   3.746  1.00  1.360          H  
ATOM   3468  HA  LYS A 215      -7.318  11.826   5.796  1.00  1.280          H  
ATOM   3469 1HB  LYS A 215      -7.911  11.043   2.915  1.00  1.830          H  
ATOM   3470 2HB  LYS A 215      -8.994  10.870   4.229  1.00  1.830          H  
ATOM   3471 1HG  LYS A 215      -7.982  13.550   3.158  1.00  1.830          H  
ATOM   3472 2HG  LYS A 215      -9.502  12.786   2.700  1.00  1.830          H  
ATOM   3473 1HD  LYS A 215      -8.835  13.580   5.586  1.00  1.830          H  
ATOM   3474 2HD  LYS A 215      -9.659  14.632   4.450  1.00  1.830          H  
ATOM   3475 1HE  LYS A 215     -10.779  11.890   5.162  1.00  1.830          H  
ATOM   3476 2HE  LYS A 215     -11.101  13.330   6.129  1.00  1.830          H  
ATOM   3477 1HZ  LYS A 215     -12.852  12.925   4.537  1.00  1.830          H  
ATOM   3478 2HZ  LYS A 215     -12.120  14.335   4.167  1.00  1.830          H  
ATOM   3479 3HZ  LYS A 215     -11.859  13.008   3.243  1.00  1.830          H  
ATOM   3480  N   ARG A 216      -7.425   9.321   5.970  1.00  0.930          N  
ATOM   3481  CA  ARG A 216      -7.359   7.883   6.209  1.00  0.870          C  
ATOM   3482  C   ARG A 216      -8.765   7.316   6.193  1.00  0.850          C  
ATOM   3483  O   ARG A 216      -9.679   7.903   6.774  1.00  0.870          O  
ATOM   3484  CB  ARG A 216      -6.679   7.540   7.526  1.00  1.240          C  
ATOM   3485  CG  ARG A 216      -6.666   6.031   7.869  1.00  1.240          C  
ATOM   3486  CD  ARG A 216      -5.862   5.745   9.053  1.00  1.240          C  
ATOM   3487  NE  ARG A 216      -6.050   4.381   9.525  1.00  1.240          N  
ATOM   3488  CZ  ARG A 216      -5.283   3.740  10.446  1.00  1.240          C  
ATOM   3489  NH1 ARG A 216      -4.226   4.328  10.987  1.00  1.240          N  
ATOM   3490  NH2 ARG A 216      -5.618   2.503  10.813  1.00  1.240          N  
ATOM   3491  H   ARG A 216      -8.102   9.861   6.492  1.00  1.120          H  
ATOM   3492  HA  ARG A 216      -6.792   7.418   5.407  1.00  1.040          H  
ATOM   3493 1HB  ARG A 216      -5.647   7.868   7.483  1.00  1.490          H  
ATOM   3494 2HB  ARG A 216      -7.159   8.074   8.346  1.00  1.490          H  
ATOM   3495 1HG  ARG A 216      -7.679   5.682   8.069  1.00  1.490          H  
ATOM   3496 2HG  ARG A 216      -6.245   5.469   7.027  1.00  1.490          H  
ATOM   3497 1HD  ARG A 216      -4.836   5.881   8.807  1.00  1.490          H  
ATOM   3498 2HD  ARG A 216      -6.136   6.426   9.844  1.00  1.490          H  
ATOM   3499  HE  ARG A 216      -6.854   3.886   9.169  1.00  1.490          H  
ATOM   3500 1HH1 ARG A 216      -3.959   5.298  10.741  1.00  1.490          H  
ATOM   3501 2HH1 ARG A 216      -3.665   3.823  11.690  1.00  1.490          H  
ATOM   3502 1HH2 ARG A 216      -6.429   2.051  10.427  1.00  1.490          H  
ATOM   3503 2HH2 ARG A 216      -5.079   1.984  11.531  1.00  1.490          H  
ATOM   3504  N   TYR A 217      -8.913   6.171   5.539  1.00  0.810          N  
ATOM   3505  CA  TYR A 217     -10.188   5.486   5.392  1.00  0.790          C  
ATOM   3506  C   TYR A 217     -10.036   4.099   5.984  1.00  0.730          C  
ATOM   3507  O   TYR A 217      -8.965   3.488   5.879  1.00  0.690          O  
ATOM   3508  CB  TYR A 217     -10.515   5.329   3.912  1.00  1.110          C  
ATOM   3509  CG  TYR A 217     -10.461   6.596   3.163  1.00  1.110          C  
ATOM   3510  CD1 TYR A 217      -9.245   6.955   2.620  1.00  1.110          C  
ATOM   3511  CD2 TYR A 217     -11.563   7.408   3.013  1.00  1.110          C  
ATOM   3512  CE1 TYR A 217      -9.111   8.097   1.946  1.00  1.110          C  
ATOM   3513  CE2 TYR A 217     -11.425   8.592   2.310  1.00  1.110          C  
ATOM   3514  CZ  TYR A 217     -10.194   8.932   1.781  1.00  1.110          C  
ATOM   3515  OH  TYR A 217     -10.031  10.096   1.093  1.00  1.110          O  
ATOM   3516  H   TYR A 217      -8.084   5.771   5.101  1.00  0.970          H  
ATOM   3517  HA  TYR A 217     -10.974   6.023   5.926  1.00  0.950          H  
ATOM   3518 1HB  TYR A 217      -9.829   4.626   3.463  1.00  1.340          H  
ATOM   3519 2HB  TYR A 217     -11.509   4.922   3.808  1.00  1.340          H  
ATOM   3520  HD1 TYR A 217      -8.382   6.311   2.744  1.00  1.340          H  
ATOM   3521  HD2 TYR A 217     -12.527   7.124   3.445  1.00  1.340          H  
ATOM   3522  HE1 TYR A 217      -8.158   8.344   1.545  1.00  1.340          H  
ATOM   3523  HE2 TYR A 217     -12.281   9.261   2.176  1.00  1.340          H  
ATOM   3524  HH  TYR A 217     -10.859  10.626   1.133  1.00  1.340          H  
ATOM   3525  N   GLY A 218     -11.094   3.563   6.569  1.00  0.740          N  
ATOM   3526  CA  GLY A 218     -10.988   2.227   7.113  1.00  0.710          C  
ATOM   3527  C   GLY A 218     -11.290   1.123   6.094  1.00  0.670          C  
ATOM   3528  O   GLY A 218     -11.622   1.390   4.933  1.00  0.690          O  
ATOM   3529  H   GLY A 218     -11.962   4.105   6.655  1.00  0.890          H  
ATOM   3530 1HA  GLY A 218      -9.977   2.117   7.497  1.00  0.850          H  
ATOM   3531 2HA  GLY A 218     -11.670   2.145   7.960  1.00  0.850          H  
ATOM   3532  N   PRO A 219     -11.237  -0.144   6.542  1.00  0.650          N  
ATOM   3533  CA  PRO A 219     -11.476  -1.364   5.786  1.00  0.650          C  
ATOM   3534  C   PRO A 219     -12.850  -1.467   5.153  1.00  0.730          C  
ATOM   3535  O   PRO A 219     -13.028  -2.204   4.187  1.00  0.800          O  
ATOM   3536  CB  PRO A 219     -11.339  -2.443   6.847  1.00  0.980          C  
ATOM   3537  CG  PRO A 219     -10.472  -1.839   7.913  1.00  0.980          C  
ATOM   3538  CD  PRO A 219     -10.836  -0.398   7.952  1.00  0.980          C  
ATOM   3539  HA  PRO A 219     -10.689  -1.477   5.022  1.00  0.780          H  
ATOM   3540 1HB  PRO A 219     -12.328  -2.760   7.204  1.00  1.170          H  
ATOM   3541 2HB  PRO A 219     -10.875  -3.311   6.371  1.00  1.170          H  
ATOM   3542 1HG  PRO A 219     -10.633  -2.348   8.876  1.00  1.170          H  
ATOM   3543 2HG  PRO A 219      -9.412  -1.992   7.647  1.00  1.170          H  
ATOM   3544 1HD  PRO A 219     -11.669  -0.217   8.652  1.00  1.170          H  
ATOM   3545 2HD  PRO A 219      -9.920   0.128   8.235  1.00  1.170          H  
ATOM   3546  N   MET A 220     -13.843  -0.731   5.663  1.00  0.750          N  
ATOM   3547  CA  MET A 220     -15.134  -0.856   5.029  1.00  0.860          C  
ATOM   3548  C   MET A 220     -15.612   0.482   4.531  1.00  0.890          C  
ATOM   3549  O   MET A 220     -16.808   0.768   4.500  1.00  1.080          O  
ATOM   3550  CB  MET A 220     -16.133  -1.454   6.009  1.00  1.160          C  
ATOM   3551  CG  MET A 220     -15.799  -2.883   6.426  1.00  1.160          C  
ATOM   3552  SD  MET A 220     -17.042  -3.630   7.503  1.00  1.160          S  
ATOM   3553  CE  MET A 220     -16.753  -2.775   9.063  1.00  1.160          C  
ATOM   3554  H   MET A 220     -13.742  -0.125   6.467  1.00  0.900          H  
ATOM   3555  HA  MET A 220     -15.056  -1.509   4.164  1.00  1.030          H  
ATOM   3556 1HB  MET A 220     -16.171  -0.829   6.898  1.00  1.390          H  
ATOM   3557 2HB  MET A 220     -17.128  -1.455   5.566  1.00  1.390          H  
ATOM   3558 1HG  MET A 220     -15.686  -3.500   5.536  1.00  1.390          H  
ATOM   3559 2HG  MET A 220     -14.851  -2.883   6.955  1.00  1.390          H  
ATOM   3560 1HE  MET A 220     -17.447  -3.145   9.816  1.00  1.390          H  
ATOM   3561 2HE  MET A 220     -15.730  -2.953   9.396  1.00  1.390          H  
ATOM   3562 3HE  MET A 220     -16.907  -1.704   8.936  1.00  1.390          H  
ATOM   3563  N   GLU A 221     -14.670   1.241   3.999  1.00  0.870          N  
ATOM   3564  CA  GLU A 221     -14.977   2.466   3.304  1.00  0.910          C  
ATOM   3565  C   GLU A 221     -14.541   2.219   1.869  1.00  0.920          C  
ATOM   3566  O   GLU A 221     -13.367   2.376   1.504  1.00  0.950          O  
ATOM   3567  CB  GLU A 221     -14.319   3.676   3.962  1.00  1.260          C  
ATOM   3568  CG  GLU A 221     -14.845   3.959   5.369  1.00  1.260          C  
ATOM   3569  CD  GLU A 221     -14.338   5.244   5.969  1.00  1.260          C  
ATOM   3570  OE1 GLU A 221     -14.975   6.250   5.774  1.00  1.260          O  
ATOM   3571  OE2 GLU A 221     -13.327   5.227   6.634  1.00  1.260          O  
ATOM   3572  H   GLU A 221     -13.685   0.974   4.113  1.00  1.040          H  
ATOM   3573  HA  GLU A 221     -16.054   2.630   3.306  1.00  1.090          H  
ATOM   3574 1HB  GLU A 221     -13.250   3.504   4.033  1.00  1.510          H  
ATOM   3575 2HB  GLU A 221     -14.484   4.552   3.374  1.00  1.510          H  
ATOM   3576 1HG  GLU A 221     -15.933   3.988   5.334  1.00  1.510          H  
ATOM   3577 2HG  GLU A 221     -14.555   3.129   6.014  1.00  1.510          H  
ATOM   3578  N   GLU A 222     -15.499   1.773   1.067  1.00  0.920          N  
ATOM   3579  CA  GLU A 222     -15.249   1.313  -0.289  1.00  0.930          C  
ATOM   3580  C   GLU A 222     -14.588   2.468  -1.049  1.00  0.950          C  
ATOM   3581  O   GLU A 222     -15.101   3.582  -0.946  1.00  0.980          O  
ATOM   3582  CB  GLU A 222     -16.570   0.895  -0.923  1.00  1.300          C  
ATOM   3583  CG  GLU A 222     -17.257  -0.266  -0.218  1.00  1.300          C  
ATOM   3584  CD  GLU A 222     -18.512  -0.743  -0.922  1.00  1.300          C  
ATOM   3585  OE1 GLU A 222     -18.743  -0.350  -2.047  1.00  1.300          O  
ATOM   3586  OE2 GLU A 222     -19.239  -1.504  -0.327  1.00  1.300          O  
ATOM   3587  H   GLU A 222     -16.440   1.714   1.437  1.00  1.100          H  
ATOM   3588  HA  GLU A 222     -14.609   0.444  -0.232  1.00  1.120          H  
ATOM   3589 1HB  GLU A 222     -17.251   1.744  -0.973  1.00  1.560          H  
ATOM   3590 2HB  GLU A 222     -16.382   0.566  -1.912  1.00  1.560          H  
ATOM   3591 1HG  GLU A 222     -16.553  -1.084  -0.127  1.00  1.560          H  
ATOM   3592 2HG  GLU A 222     -17.524   0.047   0.788  1.00  1.560          H  
ATOM   3593  N   PRO A 223     -13.534   2.242  -1.889  1.00  0.950          N  
ATOM   3594  CA  PRO A 223     -12.727   3.257  -2.582  1.00  0.970          C  
ATOM   3595  C   PRO A 223     -13.495   4.366  -3.262  1.00  1.020          C  
ATOM   3596  O   PRO A 223     -13.015   5.490  -3.280  1.00  1.040          O  
ATOM   3597  CB  PRO A 223     -11.954   2.429  -3.607  1.00  1.460          C  
ATOM   3598  CG  PRO A 223     -11.803   1.089  -2.974  1.00  1.460          C  
ATOM   3599  CD  PRO A 223     -13.108   0.854  -2.208  1.00  1.460          C  
ATOM   3600  HA  PRO A 223     -12.049   3.713  -1.865  1.00  1.160          H  
ATOM   3601 1HB  PRO A 223     -12.457   2.435  -4.555  1.00  1.750          H  
ATOM   3602 2HB  PRO A 223     -10.978   2.888  -3.781  1.00  1.750          H  
ATOM   3603 1HG  PRO A 223     -11.625   0.333  -3.754  1.00  1.750          H  
ATOM   3604 2HG  PRO A 223     -10.920   1.069  -2.326  1.00  1.750          H  
ATOM   3605 1HD  PRO A 223     -13.856   0.326  -2.812  1.00  1.750          H  
ATOM   3606 2HD  PRO A 223     -12.839   0.305  -1.313  1.00  1.750          H  
ATOM   3607  N   LEU A 224     -14.691   4.132  -3.770  1.00  1.060          N  
ATOM   3608  CA  LEU A 224     -15.429   5.232  -4.383  1.00  1.120          C  
ATOM   3609  C   LEU A 224     -15.572   6.422  -3.422  1.00  1.120          C  
ATOM   3610  O   LEU A 224     -15.652   7.564  -3.860  1.00  1.160          O  
ATOM   3611  CB  LEU A 224     -16.791   4.760  -4.889  1.00  1.540          C  
ATOM   3612  CG  LEU A 224     -16.759   3.829  -6.139  1.00  1.540          C  
ATOM   3613  CD1 LEU A 224     -18.145   3.256  -6.368  1.00  1.540          C  
ATOM   3614  CD2 LEU A 224     -16.305   4.595  -7.375  1.00  1.540          C  
ATOM   3615  H   LEU A 224     -15.106   3.198  -3.782  1.00  1.270          H  
ATOM   3616  HA  LEU A 224     -14.852   5.587  -5.228  1.00  1.340          H  
ATOM   3617 1HB  LEU A 224     -17.280   4.210  -4.083  1.00  1.850          H  
ATOM   3618 2HB  LEU A 224     -17.396   5.633  -5.130  1.00  1.850          H  
ATOM   3619  HG  LEU A 224     -16.075   3.042  -5.975  1.00  1.850          H  
ATOM   3620 1HD1 LEU A 224     -18.125   2.594  -7.235  1.00  1.850          H  
ATOM   3621 2HD1 LEU A 224     -18.453   2.688  -5.487  1.00  1.850          H  
ATOM   3622 3HD1 LEU A 224     -18.852   4.063  -6.545  1.00  1.850          H  
ATOM   3623 1HD2 LEU A 224     -16.296   3.919  -8.231  1.00  1.850          H  
ATOM   3624 2HD2 LEU A 224     -16.995   5.416  -7.566  1.00  1.850          H  
ATOM   3625 3HD2 LEU A 224     -15.306   5.000  -7.252  1.00  1.850          H  
ATOM   3626  N   VAL A 225     -15.591   6.185  -2.103  1.00  1.080          N  
ATOM   3627  CA  VAL A 225     -15.717   7.256  -1.106  1.00  1.090          C  
ATOM   3628  C   VAL A 225     -14.610   8.301  -1.271  1.00  1.090          C  
ATOM   3629  O   VAL A 225     -14.775   9.468  -0.921  1.00  1.140          O  
ATOM   3630  CB  VAL A 225     -15.608   6.666   0.328  1.00  1.520          C  
ATOM   3631  CG1 VAL A 225     -14.132   6.200   0.649  1.00  1.520          C  
ATOM   3632  CG2 VAL A 225     -16.059   7.705   1.356  1.00  1.520          C  
ATOM   3633  H   VAL A 225     -15.521   5.216  -1.774  1.00  1.300          H  
ATOM   3634  HA  VAL A 225     -16.687   7.737  -1.234  1.00  1.310          H  
ATOM   3635  HB  VAL A 225     -16.243   5.781   0.381  1.00  1.830          H  
ATOM   3636 1HG1 VAL A 225     -14.103   5.772   1.628  1.00  1.830          H  
ATOM   3637 2HG1 VAL A 225     -13.805   5.455  -0.070  1.00  1.830          H  
ATOM   3638 3HG1 VAL A 225     -13.449   7.038   0.633  1.00  1.830          H  
ATOM   3639 1HG2 VAL A 225     -16.001   7.269   2.355  1.00  1.830          H  
ATOM   3640 2HG2 VAL A 225     -15.418   8.586   1.316  1.00  1.830          H  
ATOM   3641 3HG2 VAL A 225     -17.085   7.999   1.148  1.00  1.830          H  
ATOM   3642  N   ILE A 226     -13.470   7.871  -1.805  1.00  1.070          N  
ATOM   3643  CA  ILE A 226     -12.304   8.696  -2.027  1.00  1.080          C  
ATOM   3644  C   ILE A 226     -12.649   9.816  -2.973  1.00  1.160          C  
ATOM   3645  O   ILE A 226     -12.093  10.913  -2.849  1.00  1.200          O  
ATOM   3646  CB  ILE A 226     -11.087   7.896  -2.530  1.00  1.510          C  
ATOM   3647  CG1 ILE A 226     -10.627   6.966  -1.384  1.00  1.510          C  
ATOM   3648  CG2 ILE A 226      -9.944   8.875  -2.942  1.00  1.510          C  
ATOM   3649  CD1 ILE A 226      -9.633   5.917  -1.750  1.00  1.510          C  
ATOM   3650  H   ILE A 226     -13.437   6.904  -2.124  1.00  1.280          H  
ATOM   3651  HA  ILE A 226     -12.021   9.143  -1.072  1.00  1.300          H  
ATOM   3652  HB  ILE A 226     -11.363   7.281  -3.382  1.00  1.810          H  
ATOM   3653 1HG1 ILE A 226     -10.197   7.578  -0.619  1.00  1.810          H  
ATOM   3654 2HG1 ILE A 226     -11.503   6.465  -0.977  1.00  1.810          H  
ATOM   3655 1HG2 ILE A 226      -9.087   8.323  -3.273  1.00  1.810          H  
ATOM   3656 2HG2 ILE A 226     -10.267   9.517  -3.750  1.00  1.810          H  
ATOM   3657 3HG2 ILE A 226      -9.667   9.490  -2.080  1.00  1.810          H  
ATOM   3658 1HD1 ILE A 226      -9.396   5.348  -0.866  1.00  1.810          H  
ATOM   3659 2HD1 ILE A 226     -10.056   5.260  -2.513  1.00  1.810          H  
ATOM   3660 3HD1 ILE A 226      -8.736   6.373  -2.121  1.00  1.810          H  
ATOM   3661  N   GLU A 227     -13.540   9.552  -3.945  1.00  1.190          N  
ATOM   3662  CA  GLU A 227     -13.947  10.519  -4.955  1.00  1.270          C  
ATOM   3663  C   GLU A 227     -14.646  11.720  -4.324  1.00  1.330          C  
ATOM   3664  O   GLU A 227     -14.922  12.708  -4.992  1.00  1.400          O  
ATOM   3665  CB  GLU A 227     -14.909   9.931  -5.997  1.00  1.750          C  
ATOM   3666  CG  GLU A 227     -14.334   8.844  -6.844  1.00  1.750          C  
ATOM   3667  CD  GLU A 227     -15.200   8.444  -8.036  1.00  1.750          C  
ATOM   3668  OE1 GLU A 227     -16.007   9.231  -8.455  1.00  1.750          O  
ATOM   3669  OE2 GLU A 227     -14.982   7.392  -8.583  1.00  1.750          O  
ATOM   3670  H   GLU A 227     -14.009   8.646  -3.990  1.00  1.430          H  
ATOM   3671  HA  GLU A 227     -13.065  10.853  -5.479  1.00  1.520          H  
ATOM   3672 1HB  GLU A 227     -15.790   9.537  -5.493  1.00  2.100          H  
ATOM   3673 2HB  GLU A 227     -15.243  10.726  -6.662  1.00  2.100          H  
ATOM   3674 1HG  GLU A 227     -13.346   9.141  -7.174  1.00  2.100          H  
ATOM   3675 2HG  GLU A 227     -14.230   7.985  -6.200  1.00  2.100          H  
ATOM   3676  N   LYS A 228     -15.034  11.631  -3.056  1.00  1.300          N  
ATOM   3677  CA  LYS A 228     -15.670  12.767  -2.426  1.00  1.350          C  
ATOM   3678  C   LYS A 228     -14.624  13.751  -1.900  1.00  1.370          C  
ATOM   3679  O   LYS A 228     -14.947  14.918  -1.662  1.00  1.440          O  
ATOM   3680  CB  LYS A 228     -16.572  12.302  -1.283  1.00  1.870          C  
ATOM   3681  CG  LYS A 228     -17.777  11.481  -1.734  1.00  1.870          C  
ATOM   3682  CD  LYS A 228     -18.645  11.053  -0.552  1.00  1.870          C  
ATOM   3683  CE  LYS A 228     -19.851  10.235  -1.018  1.00  1.870          C  
ATOM   3684  NZ  LYS A 228     -20.735   9.826   0.119  1.00  1.870          N  
ATOM   3685  H   LYS A 228     -14.853  10.793  -2.495  1.00  1.560          H  
ATOM   3686  HA  LYS A 228     -16.279  13.285  -3.167  1.00  1.620          H  
ATOM   3687 1HB  LYS A 228     -15.987  11.696  -0.587  1.00  2.240          H  
ATOM   3688 2HB  LYS A 228     -16.936  13.168  -0.734  1.00  2.240          H  
ATOM   3689 1HG  LYS A 228     -18.373  12.068  -2.432  1.00  2.240          H  
ATOM   3690 2HG  LYS A 228     -17.417  10.587  -2.252  1.00  2.240          H  
ATOM   3691 1HD  LYS A 228     -18.045  10.446   0.130  1.00  2.240          H  
ATOM   3692 2HD  LYS A 228     -18.995  11.935  -0.018  1.00  2.240          H  
ATOM   3693 1HE  LYS A 228     -20.433  10.829  -1.720  1.00  2.240          H  
ATOM   3694 2HE  LYS A 228     -19.493   9.337  -1.525  1.00  2.240          H  
ATOM   3695 1HZ  LYS A 228     -21.515   9.291  -0.238  1.00  2.240          H  
ATOM   3696 2HZ  LYS A 228     -20.221   9.262   0.780  1.00  2.240          H  
ATOM   3697 3HZ  LYS A 228     -21.083  10.651   0.588  1.00  2.240          H  
ATOM   3698  N   ASP A 229     -13.382  13.271  -1.692  1.00  1.320          N  
ATOM   3699  CA  ASP A 229     -12.291  14.079  -1.178  1.00  1.330          C  
ATOM   3700  C   ASP A 229     -11.460  14.559  -2.332  1.00  1.370          C  
ATOM   3701  O   ASP A 229     -11.019  15.709  -2.363  1.00  1.440          O  
ATOM   3702  CB  ASP A 229     -11.427  13.254  -0.220  1.00  1.860          C  
ATOM   3703  CG  ASP A 229     -12.131  12.847   1.056  1.00  1.860          C  
ATOM   3704  OD1 ASP A 229     -12.600  13.699   1.784  1.00  1.860          O  
ATOM   3705  OD2 ASP A 229     -12.115  11.693   1.377  1.00  1.860          O  
ATOM   3706  H   ASP A 229     -13.160  12.305  -1.920  1.00  1.580          H  
ATOM   3707  HA  ASP A 229     -12.699  14.943  -0.652  1.00  1.600          H  
ATOM   3708 1HB  ASP A 229     -11.113  12.341  -0.736  1.00  2.230          H  
ATOM   3709 2HB  ASP A 229     -10.542  13.783   0.033  1.00  2.230          H  
ATOM   3710  N   LEU A 230     -11.351  13.684  -3.331  1.00  1.360          N  
ATOM   3711  CA  LEU A 230     -10.535  13.809  -4.511  1.00  1.390          C  
ATOM   3712  C   LEU A 230     -10.681  15.175  -5.213  1.00  1.500          C  
ATOM   3713  O   LEU A 230      -9.657  15.787  -5.509  1.00  1.530          O  
ATOM   3714  CB  LEU A 230     -10.885  12.601  -5.438  1.00  1.930          C  
ATOM   3715  CG  LEU A 230     -10.062  12.270  -6.670  1.00  1.930          C  
ATOM   3716  CD1 LEU A 230     -10.260  10.781  -6.990  1.00  1.930          C  
ATOM   3717  CD2 LEU A 230     -10.465  13.141  -7.865  1.00  1.930          C  
ATOM   3718  H   LEU A 230     -11.808  12.780  -3.201  1.00  1.630          H  
ATOM   3719  HA  LEU A 230      -9.495  13.701  -4.204  1.00  1.670          H  
ATOM   3720 1HB  LEU A 230     -10.863  11.718  -4.821  1.00  2.320          H  
ATOM   3721 2HB  LEU A 230     -11.871  12.710  -5.804  1.00  2.320          H  
ATOM   3722  HG  LEU A 230      -9.054  12.386  -6.449  1.00  2.320          H  
ATOM   3723 1HD1 LEU A 230      -9.652  10.519  -7.847  1.00  2.320          H  
ATOM   3724 2HD1 LEU A 230      -9.957  10.172  -6.139  1.00  2.320          H  
ATOM   3725 3HD1 LEU A 230     -11.307  10.591  -7.215  1.00  2.320          H  
ATOM   3726 1HD2 LEU A 230      -9.856  12.863  -8.720  1.00  2.320          H  
ATOM   3727 2HD2 LEU A 230     -11.517  12.983  -8.095  1.00  2.320          H  
ATOM   3728 3HD2 LEU A 230     -10.301  14.188  -7.663  1.00  2.320          H  
ATOM   3729  N   PRO A 231     -11.881  15.764  -5.430  1.00  1.570          N  
ATOM   3730  CA  PRO A 231     -12.063  17.012  -6.136  1.00  1.680          C  
ATOM   3731  C   PRO A 231     -11.298  18.173  -5.519  1.00  1.720          C  
ATOM   3732  O   PRO A 231     -11.111  19.183  -6.193  1.00  1.820          O  
ATOM   3733  CB  PRO A 231     -13.572  17.251  -6.049  1.00  2.520          C  
ATOM   3734  CG  PRO A 231     -14.146  15.893  -5.857  1.00  2.520          C  
ATOM   3735  CD  PRO A 231     -13.149  15.199  -4.987  1.00  2.520          C  
ATOM   3736  HA  PRO A 231     -11.754  16.869  -7.182  1.00  2.020          H  
ATOM   3737 1HB  PRO A 231     -13.794  17.930  -5.210  1.00  3.020          H  
ATOM   3738 2HB  PRO A 231     -13.928  17.747  -6.963  1.00  3.020          H  
ATOM   3739 1HG  PRO A 231     -15.136  15.953  -5.375  1.00  3.020          H  
ATOM   3740 2HG  PRO A 231     -14.291  15.384  -6.821  1.00  3.020          H  
ATOM   3741 1HD  PRO A 231     -13.376  15.473  -3.954  1.00  3.020          H  
ATOM   3742 2HD  PRO A 231     -13.201  14.180  -5.155  1.00  3.020          H  
ATOM   3743  N   HIS A 232     -10.863  18.076  -4.247  1.00  1.660          N  
ATOM   3744  CA  HIS A 232     -10.167  19.227  -3.710  1.00  1.720          C  
ATOM   3745  C   HIS A 232      -8.708  18.944  -3.346  1.00  1.680          C  
ATOM   3746  O   HIS A 232      -8.131  19.627  -2.497  1.00  1.710          O  
ATOM   3747  CB  HIS A 232     -10.927  19.690  -2.475  1.00  2.380          C  
ATOM   3748  CG  HIS A 232     -12.338  20.057  -2.803  1.00  2.380          C  
ATOM   3749  ND1 HIS A 232     -12.677  21.218  -3.464  1.00  2.380          N  
ATOM   3750  CD2 HIS A 232     -13.496  19.390  -2.588  1.00  2.380          C  
ATOM   3751  CE1 HIS A 232     -13.988  21.255  -3.629  1.00  2.380          C  
ATOM   3752  NE2 HIS A 232     -14.507  20.157  -3.107  1.00  2.380          N  
ATOM   3753  H   HIS A 232     -10.987  17.238  -3.666  1.00  1.990          H  
ATOM   3754  HA  HIS A 232     -10.169  20.035  -4.436  1.00  2.060          H  
ATOM   3755 1HB  HIS A 232     -10.935  18.888  -1.733  1.00  2.860          H  
ATOM   3756 2HB  HIS A 232     -10.431  20.552  -2.034  1.00  2.860          H  
ATOM   3757  HD1 HIS A 232     -12.046  21.768  -4.015  1.00  2.860          H  
ATOM   3758  HD2 HIS A 232     -13.721  18.430  -2.117  1.00  2.860          H  
ATOM   3759  HE1 HIS A 232     -14.459  22.099  -4.132  1.00  2.860          H  
ATOM   3760  N   TYR A 233      -8.079  18.038  -4.101  1.00  1.620          N  
ATOM   3761  CA  TYR A 233      -6.640  17.761  -3.973  1.00  1.580          C  
ATOM   3762  C   TYR A 233      -5.873  17.860  -5.291  1.00  1.610          C  
ATOM   3763  O   TYR A 233      -4.675  17.602  -5.327  1.00  1.650          O  
ATOM   3764  CB  TYR A 233      -6.381  16.406  -3.305  1.00  2.230          C  
ATOM   3765  CG  TYR A 233      -6.818  16.397  -1.873  1.00  2.230          C  
ATOM   3766  CD1 TYR A 233      -7.994  15.820  -1.488  1.00  2.230          C  
ATOM   3767  CD2 TYR A 233      -6.018  17.021  -0.937  1.00  2.230          C  
ATOM   3768  CE1 TYR A 233      -8.371  15.874  -0.162  1.00  2.230          C  
ATOM   3769  CE2 TYR A 233      -6.391  17.068   0.378  1.00  2.230          C  
ATOM   3770  CZ  TYR A 233      -7.566  16.497   0.767  1.00  2.230          C  
ATOM   3771  OH  TYR A 233      -7.955  16.549   2.082  1.00  2.230          O  
ATOM   3772  H   TYR A 233      -8.657  17.478  -4.737  1.00  1.940          H  
ATOM   3773  HA  TYR A 233      -6.214  18.521  -3.319  1.00  1.900          H  
ATOM   3774 1HB  TYR A 233      -6.918  15.619  -3.841  1.00  2.670          H  
ATOM   3775 2HB  TYR A 233      -5.315  16.173  -3.339  1.00  2.670          H  
ATOM   3776  HD1 TYR A 233      -8.627  15.338  -2.225  1.00  2.670          H  
ATOM   3777  HD2 TYR A 233      -5.088  17.487  -1.249  1.00  2.670          H  
ATOM   3778  HE1 TYR A 233      -9.294  15.442   0.155  1.00  2.670          H  
ATOM   3779  HE2 TYR A 233      -5.752  17.569   1.105  1.00  2.670          H  
ATOM   3780  HH  TYR A 233      -7.308  17.044   2.587  1.00  2.670          H  
ATOM   3781  N   PHE A 234      -6.557  18.260  -6.354  1.00  1.640          N  
ATOM   3782  CA  PHE A 234      -5.994  18.332  -7.699  1.00  1.680          C  
ATOM   3783  C   PHE A 234      -5.845  19.766  -8.208  1.00  1.780          C  
ATOM   3784  O   PHE A 234      -4.812  20.122  -8.789  1.00  2.060          O  
ATOM   3785  OXT PHE A 234      -6.631  20.625  -7.815  1.00  2.520          O  
ATOM   3786  CB  PHE A 234      -6.877  17.510  -8.643  1.00  2.240          C  
ATOM   3787  CG  PHE A 234      -6.774  16.009  -8.420  1.00  2.240          C  
ATOM   3788  CD1 PHE A 234      -7.230  15.418  -7.293  1.00  2.240          C  
ATOM   3789  CD2 PHE A 234      -6.249  15.211  -9.374  1.00  2.240          C  
ATOM   3790  CE1 PHE A 234      -7.136  14.096  -7.103  1.00  2.240          C  
ATOM   3791  CE2 PHE A 234      -6.166  13.847  -9.214  1.00  2.240          C  
ATOM   3792  CZ  PHE A 234      -6.612  13.292  -8.064  1.00  2.240          C  
ATOM   3793  H   PHE A 234      -7.527  18.507  -6.223  1.00  1.970          H  
ATOM   3794  HA  PHE A 234      -5.009  17.868  -7.680  1.00  2.020          H  
ATOM   3795 1HB  PHE A 234      -7.919  17.804  -8.513  1.00  2.690          H  
ATOM   3796 2HB  PHE A 234      -6.600  17.724  -9.676  1.00  2.690          H  
ATOM   3797  HD1 PHE A 234      -7.655  16.011  -6.525  1.00  2.690          H  
ATOM   3798  HD2 PHE A 234      -5.904  15.678 -10.262  1.00  2.690          H  
ATOM   3799  HE1 PHE A 234      -7.487  13.696  -6.169  1.00  2.690          H  
ATOM   3800  HE2 PHE A 234      -5.744  13.226  -9.997  1.00  2.690          H  
ATOM   3801  HZ  PHE A 234      -6.548  12.230  -7.908  1.00  2.690          H  
TER                                                                             
ATOM   3803  N   MET B 235     -35.667 -53.865  21.455  1.00 34.750          N  
ATOM   3804  CA  MET B 235     -35.695 -52.853  20.404  1.00 34.940          C  
ATOM   3805  C   MET B 235     -36.997 -52.050  20.483  1.00 34.690          C  
ATOM   3806  O   MET B 235     -37.485 -51.770  21.576  1.00 34.880          O  
ATOM   3807  CB  MET B 235     -35.493 -53.505  19.025  1.00 48.840          C  
ATOM   3808  CG  MET B 235     -34.101 -54.118  18.801  1.00 48.840          C  
ATOM   3809  SD  MET B 235     -33.851 -54.688  17.104  1.00 48.840          S  
ATOM   3810  CE  MET B 235     -34.807 -56.202  17.042  1.00 48.840          C  
ATOM   3811 1H   MET B 235     -34.711 -54.078  21.699  1.00 41.700          H  
ATOM   3812 2H   MET B 235     -36.150 -53.510  22.270  1.00 41.700          H  
ATOM   3813 3H   MET B 235     -36.130 -54.703  21.133  1.00 41.700          H  
ATOM   3814  HA  MET B 235     -34.874 -52.158  20.576  1.00 41.930          H  
ATOM   3815 1HB  MET B 235     -36.235 -54.287  18.891  1.00 58.610          H  
ATOM   3816 2HB  MET B 235     -35.626 -52.791  18.231  1.00 58.610          H  
ATOM   3817 1HG  MET B 235     -33.330 -53.385  19.029  1.00 58.610          H  
ATOM   3818 2HG  MET B 235     -33.961 -54.970  19.464  1.00 58.610          H  
ATOM   3819 1HE  MET B 235     -34.721 -56.643  16.048  1.00 58.610          H  
ATOM   3820 2HE  MET B 235     -34.425 -56.906  17.783  1.00 58.610          H  
ATOM   3821 3HE  MET B 235     -35.854 -55.991  17.248  1.00 58.610          H  
ATOM   3822  N   GLY B 236     -37.537 -51.638  19.339  1.00 34.310          N  
ATOM   3823  CA  GLY B 236     -38.782 -50.870  19.279  1.00 34.240          C  
ATOM   3824  C   GLY B 236     -38.602 -49.350  19.252  1.00 33.960          C  
ATOM   3825  O   GLY B 236     -39.544 -48.632  18.916  1.00 33.830          O  
ATOM   3826  H   GLY B 236     -37.136 -51.908  18.455  1.00 41.170          H  
ATOM   3827 1HA  GLY B 236     -39.336 -51.175  18.391  1.00 41.090          H  
ATOM   3828 2HA  GLY B 236     -39.404 -51.140  20.132  1.00 41.090          H  
ATOM   3829  N   ARG B 237     -37.412 -48.851  19.599  1.00 33.950          N  
ATOM   3830  CA  ARG B 237     -37.166 -47.410  19.570  1.00 33.760          C  
ATOM   3831  C   ARG B 237     -36.777 -46.983  18.174  1.00 33.800          C  
ATOM   3832  O   ARG B 237     -36.365 -47.807  17.342  1.00 33.960          O  
ATOM   3833  CB  ARG B 237     -36.102 -46.945  20.557  1.00 47.340          C  
ATOM   3834  CG  ARG B 237     -34.694 -47.424  20.306  1.00 47.340          C  
ATOM   3835  CD  ARG B 237     -33.716 -46.655  21.053  1.00 47.340          C  
ATOM   3836  NE  ARG B 237     -32.379 -47.216  20.938  1.00 47.340          N  
ATOM   3837  CZ  ARG B 237     -31.481 -46.998  19.940  1.00 47.340          C  
ATOM   3838  NH1 ARG B 237     -31.743 -46.243  18.880  1.00 47.340          N  
ATOM   3839  NH2 ARG B 237     -30.289 -47.569  20.036  1.00 47.340          N  
ATOM   3840  H   ARG B 237     -36.674 -49.479  19.872  1.00 40.740          H  
ATOM   3841  HA  ARG B 237     -38.080 -46.888  19.831  1.00 40.510          H  
ATOM   3842 1HB  ARG B 237     -36.073 -45.854  20.556  1.00 56.810          H  
ATOM   3843 2HB  ARG B 237     -36.383 -47.261  21.559  1.00 56.810          H  
ATOM   3844 1HG  ARG B 237     -34.602 -48.457  20.625  1.00 56.810          H  
ATOM   3845 2HG  ARG B 237     -34.447 -47.326  19.253  1.00 56.810          H  
ATOM   3846 1HD  ARG B 237     -33.698 -45.630  20.679  1.00 56.810          H  
ATOM   3847 2HD  ARG B 237     -33.992 -46.647  22.107  1.00 56.810          H  
ATOM   3848  HE  ARG B 237     -32.075 -47.807  21.701  1.00 56.810          H  
ATOM   3849 1HH1 ARG B 237     -32.661 -45.797  18.722  1.00 56.810          H  
ATOM   3850 2HH1 ARG B 237     -31.028 -46.111  18.182  1.00 56.810          H  
ATOM   3851 1HH2 ARG B 237     -30.068 -48.146  20.835  1.00 56.810          H  
ATOM   3852 2HH2 ARG B 237     -29.599 -47.428  19.313  1.00 56.810          H  
ATOM   3853  N   ALA B 238     -36.914 -45.703  17.882  1.00 33.750          N  
ATOM   3854  CA  ALA B 238     -36.432 -45.246  16.606  1.00 33.830          C  
ATOM   3855  C   ALA B 238     -34.933 -45.510  16.583  1.00 33.680          C  
ATOM   3856  O   ALA B 238     -34.226 -45.162  17.540  1.00 33.560          O  
ATOM   3857  CB  ALA B 238     -36.746 -43.776  16.406  1.00 47.330          C  
ATOM   3858  H   ALA B 238     -37.288 -45.039  18.567  1.00 40.500          H  
ATOM   3859  HA  ALA B 238     -36.902 -45.832  15.816  1.00 40.600          H  
ATOM   3860 1HB  ALA B 238     -36.363 -43.450  15.447  1.00 56.800          H  
ATOM   3861 2HB  ALA B 238     -37.822 -43.620  16.441  1.00 56.800          H  
ATOM   3862 3HB  ALA B 238     -36.276 -43.211  17.202  1.00 56.800          H  
ATOM   3863  N   GLY B 239     -34.443 -46.076  15.488  1.00 33.730          N  
ATOM   3864  CA  GLY B 239     -33.023 -46.348  15.311  1.00 33.880          C  
ATOM   3865  C   GLY B 239     -32.552 -47.643  15.991  1.00 33.960          C  
ATOM   3866  O   GLY B 239     -31.369 -47.982  15.947  1.00 34.110          O  
ATOM   3867  H   GLY B 239     -35.085 -46.341  14.757  1.00 40.480          H  
ATOM   3868 1HA  GLY B 239     -32.810 -46.404  14.246  1.00 40.660          H  
ATOM   3869 2HA  GLY B 239     -32.455 -45.509  15.701  1.00 40.660          H  
ATOM   3870  N   ALA B 240     -33.464 -48.377  16.615  1.00 33.950          N  
ATOM   3871  CA  ALA B 240     -33.100 -49.602  17.316  1.00 34.110          C  
ATOM   3872  C   ALA B 240     -32.503 -50.646  16.384  1.00 34.190          C  
ATOM   3873  O   ALA B 240     -32.919 -50.772  15.229  1.00 34.030          O  
ATOM   3874  CB  ALA B 240     -34.303 -50.210  17.986  1.00 47.690          C  
ATOM   3875  H   ALA B 240     -34.439 -48.067  16.641  1.00 40.740          H  
ATOM   3876  HA  ALA B 240     -32.355 -49.347  18.068  1.00 40.930          H  
ATOM   3877 1HB  ALA B 240     -33.983 -51.087  18.512  1.00 57.230          H  
ATOM   3878 2HB  ALA B 240     -34.737 -49.535  18.655  1.00 57.230          H  
ATOM   3879 3HB  ALA B 240     -35.037 -50.471  17.228  1.00 57.230          H  
ATOM   3880  N   GLY B 241     -31.568 -51.436  16.912  1.00 34.500          N  
ATOM   3881  CA  GLY B 241     -30.952 -52.522  16.158  1.00 34.680          C  
ATOM   3882  C   GLY B 241     -29.519 -52.204  15.758  1.00 34.760          C  
ATOM   3883  O   GLY B 241     -29.079 -51.056  15.814  1.00 34.870          O  
ATOM   3884  H   GLY B 241     -31.265 -51.271  17.860  1.00 41.400          H  
ATOM   3885 1HA  GLY B 241     -30.967 -53.432  16.758  1.00 41.620          H  
ATOM   3886 2HA  GLY B 241     -31.542 -52.724  15.265  1.00 41.620          H  
ATOM   3887  N   SER B 242     -28.761 -53.240  15.417  1.00 34.780          N  
ATOM   3888  CA  SER B 242     -27.381 -53.058  15.011  1.00 34.910          C  
ATOM   3889  C   SER B 242     -27.375 -52.463  13.600  1.00 35.050          C  
ATOM   3890  O   SER B 242     -28.370 -52.601  12.882  1.00 35.110          O  
ATOM   3891  CB  SER B 242     -26.692 -54.417  15.063  1.00 48.820          C  
ATOM   3892  OG  SER B 242     -27.234 -55.288  14.112  1.00 48.820          O  
ATOM   3893  H   SER B 242     -29.153 -54.171  15.397  1.00 41.740          H  
ATOM   3894  HA  SER B 242     -26.905 -52.373  15.710  1.00 41.890          H  
ATOM   3895 1HB  SER B 242     -25.632 -54.323  14.892  1.00 58.590          H  
ATOM   3896 2HB  SER B 242     -26.819 -54.843  16.057  1.00 58.590          H  
ATOM   3897  HG  SER B 242     -26.727 -56.102  14.175  1.00 58.590          H  
ATOM   3898  N   PRO B 243     -26.296 -51.786  13.169  1.00 35.150          N  
ATOM   3899  CA  PRO B 243     -26.118 -51.273  11.827  1.00 35.370          C  
ATOM   3900  C   PRO B 243     -25.836 -52.386  10.834  1.00 35.700          C  
ATOM   3901  O   PRO B 243     -25.214 -53.390  11.185  1.00 35.980          O  
ATOM   3902  CB  PRO B 243     -24.912 -50.346  11.983  1.00 53.050          C  
ATOM   3903  CG  PRO B 243     -24.136 -50.910  13.142  1.00 53.050          C  
ATOM   3904  CD  PRO B 243     -25.184 -51.462  14.088  1.00 53.050          C  
ATOM   3905  HA  PRO B 243     -27.014 -50.705  11.535  1.00 42.440          H  
ATOM   3906 1HB  PRO B 243     -24.331 -50.320  11.044  1.00 63.670          H  
ATOM   3907 2HB  PRO B 243     -25.255 -49.330  12.168  1.00 63.670          H  
ATOM   3908 1HG  PRO B 243     -23.425 -51.675  12.787  1.00 63.670          H  
ATOM   3909 2HG  PRO B 243     -23.546 -50.111  13.600  1.00 63.670          H  
ATOM   3910 1HD  PRO B 243     -24.772 -52.340  14.568  1.00 63.670          H  
ATOM   3911 2HD  PRO B 243     -25.490 -50.691  14.812  1.00 63.670          H  
ATOM   3912  N   GLY B 244     -26.217 -52.164   9.585  1.00 35.760          N  
ATOM   3913  CA  GLY B 244     -25.887 -53.071   8.500  1.00 36.130          C  
ATOM   3914  C   GLY B 244     -25.004 -52.353   7.495  1.00 36.240          C  
ATOM   3915  O   GLY B 244     -24.537 -51.242   7.758  1.00 36.020          O  
ATOM   3916  H   GLY B 244     -26.742 -51.327   9.373  1.00 42.910          H  
ATOM   3917 1HA  GLY B 244     -25.373 -53.949   8.889  1.00 43.360          H  
ATOM   3918 2HA  GLY B 244     -26.801 -53.413   8.014  1.00 43.360          H  
ATOM   3919  N   ARG B 245     -24.781 -52.994   6.353  1.00 36.640          N  
ATOM   3920  CA  ARG B 245     -23.972 -52.431   5.280  1.00 36.830          C  
ATOM   3921  C   ARG B 245     -24.827 -51.401   4.565  1.00 36.560          C  
ATOM   3922  O   ARG B 245     -26.029 -51.611   4.392  1.00 36.520          O  
ATOM   3923  CB  ARG B 245     -23.533 -53.519   4.316  1.00 51.490          C  
ATOM   3924  CG  ARG B 245     -22.625 -53.067   3.200  1.00 51.490          C  
ATOM   3925  CD  ARG B 245     -22.170 -54.202   2.382  1.00 51.490          C  
ATOM   3926  NE  ARG B 245     -21.343 -53.761   1.276  1.00 51.490          N  
ATOM   3927  CZ  ARG B 245     -20.778 -54.572   0.352  1.00 51.490          C  
ATOM   3928  NH1 ARG B 245     -20.949 -55.879   0.413  1.00 51.490          N  
ATOM   3929  NH2 ARG B 245     -20.049 -54.050  -0.619  1.00 51.490          N  
ATOM   3930  H   ARG B 245     -25.200 -53.903   6.224  1.00 43.970          H  
ATOM   3931  HA  ARG B 245     -23.092 -51.936   5.700  1.00 44.200          H  
ATOM   3932 1HB  ARG B 245     -23.013 -54.301   4.866  1.00 61.780          H  
ATOM   3933 2HB  ARG B 245     -24.413 -53.966   3.856  1.00 61.780          H  
ATOM   3934 1HG  ARG B 245     -23.157 -52.375   2.542  1.00 61.780          H  
ATOM   3935 2HG  ARG B 245     -21.749 -52.566   3.620  1.00 61.780          H  
ATOM   3936 1HD  ARG B 245     -21.586 -54.881   3.003  1.00 61.780          H  
ATOM   3937 2HD  ARG B 245     -23.040 -54.721   1.979  1.00 61.780          H  
ATOM   3938  HE  ARG B 245     -21.194 -52.760   1.185  1.00 61.780          H  
ATOM   3939 1HH1 ARG B 245     -21.504 -56.286   1.148  1.00 61.780          H  
ATOM   3940 2HH1 ARG B 245     -20.524 -56.477  -0.282  1.00 61.780          H  
ATOM   3941 1HH2 ARG B 245     -19.918 -53.049  -0.667  1.00 61.780          H  
ATOM   3942 2HH2 ARG B 245     -19.625 -54.649  -1.311  1.00 61.780          H  
ATOM   3943  N   ARG B 246     -24.246 -50.289   4.146  1.00 36.450          N  
ATOM   3944  CA  ARG B 246     -25.063 -49.332   3.432  1.00 36.300          C  
ATOM   3945  C   ARG B 246     -25.532 -49.894   2.101  1.00 35.970          C  
ATOM   3946  O   ARG B 246     -24.723 -50.343   1.287  1.00 36.090          O  
ATOM   3947  CB  ARG B 246     -24.326 -48.047   3.140  1.00 50.880          C  
ATOM   3948  CG  ARG B 246     -25.236 -46.984   2.576  1.00 50.880          C  
ATOM   3949  CD  ARG B 246     -24.582 -45.757   2.311  1.00 50.880          C  
ATOM   3950  NE  ARG B 246     -25.535 -44.761   1.864  1.00 50.880          N  
ATOM   3951  CZ  ARG B 246     -26.209 -43.909   2.695  1.00 50.880          C  
ATOM   3952  NH1 ARG B 246     -26.012 -43.991   3.985  1.00 50.880          N  
ATOM   3953  NH2 ARG B 246     -27.063 -43.019   2.215  1.00 50.880          N  
ATOM   3954  H   ARG B 246     -23.252 -50.121   4.330  1.00 43.740          H  
ATOM   3955  HA  ARG B 246     -25.933 -49.099   4.047  1.00 43.560          H  
ATOM   3956 1HB  ARG B 246     -23.838 -47.676   4.037  1.00 61.060          H  
ATOM   3957 2HB  ARG B 246     -23.557 -48.230   2.399  1.00 61.060          H  
ATOM   3958 1HG  ARG B 246     -25.595 -47.307   1.612  1.00 61.060          H  
ATOM   3959 2HG  ARG B 246     -26.077 -46.807   3.244  1.00 61.060          H  
ATOM   3960 1HD  ARG B 246     -24.062 -45.400   3.193  1.00 61.060          H  
ATOM   3961 2HD  ARG B 246     -23.867 -45.917   1.507  1.00 61.060          H  
ATOM   3962  HE  ARG B 246     -25.735 -44.741   0.852  1.00 61.060          H  
ATOM   3963 1HH1 ARG B 246     -25.393 -44.729   4.342  1.00 61.060          H  
ATOM   3964 2HH1 ARG B 246     -26.498 -43.351   4.641  1.00 61.060          H  
ATOM   3965 1HH2 ARG B 246     -27.237 -42.961   1.225  1.00 61.060          H  
ATOM   3966 2HH2 ARG B 246     -27.574 -42.410   2.841  1.00 61.060          H  
ATOM   3967  N   ARG B 247     -26.833 -49.776   1.837  1.00 35.630          N  
ATOM   3968  CA  ARG B 247     -27.404 -50.206   0.561  1.00 35.380          C  
ATOM   3969  C   ARG B 247     -28.089 -49.053  -0.181  1.00 35.240          C  
ATOM   3970  O   ARG B 247     -28.712 -49.257  -1.223  1.00 35.610          O  
ATOM   3971  CB  ARG B 247     -28.388 -51.345   0.776  1.00 49.630          C  
ATOM   3972  CG  ARG B 247     -27.754 -52.643   1.287  1.00 49.630          C  
ATOM   3973  CD  ARG B 247     -28.765 -53.692   1.563  1.00 49.630          C  
ATOM   3974  NE  ARG B 247     -29.432 -54.152   0.344  1.00 49.630          N  
ATOM   3975  CZ  ARG B 247     -30.526 -54.949   0.305  1.00 49.630          C  
ATOM   3976  NH1 ARG B 247     -31.082 -55.378   1.422  1.00 49.630          N  
ATOM   3977  NH2 ARG B 247     -31.039 -55.299  -0.865  1.00 49.630          N  
ATOM   3978  H   ARG B 247     -27.439 -49.424   2.565  1.00 42.760          H  
ATOM   3979  HA  ARG B 247     -26.594 -50.577  -0.067  1.00 42.460          H  
ATOM   3980 1HB  ARG B 247     -29.145 -51.040   1.496  1.00 59.560          H  
ATOM   3981 2HB  ARG B 247     -28.898 -51.566  -0.160  1.00 59.560          H  
ATOM   3982 1HG  ARG B 247     -27.057 -53.021   0.542  1.00 59.560          H  
ATOM   3983 2HG  ARG B 247     -27.214 -52.443   2.212  1.00 59.560          H  
ATOM   3984 1HD  ARG B 247     -28.275 -54.545   2.031  1.00 59.560          H  
ATOM   3985 2HD  ARG B 247     -29.517 -53.286   2.238  1.00 59.560          H  
ATOM   3986  HE  ARG B 247     -29.041 -53.853  -0.541  1.00 59.560          H  
ATOM   3987 1HH1 ARG B 247     -30.696 -55.117   2.316  1.00 59.560          H  
ATOM   3988 2HH1 ARG B 247     -31.898 -55.972   1.385  1.00 59.560          H  
ATOM   3989 1HH2 ARG B 247     -30.614 -54.972  -1.722  1.00 59.560          H  
ATOM   3990 2HH2 ARG B 247     -31.854 -55.893  -0.904  1.00 59.560          H  
ATOM   3991  N   GLN B 248     -27.986 -47.852   0.378  1.00 34.750          N  
ATOM   3992  CA  GLN B 248     -28.599 -46.660  -0.196  1.00 34.650          C  
ATOM   3993  C   GLN B 248     -27.651 -45.930  -1.148  1.00 34.550          C  
ATOM   3994  O   GLN B 248     -26.462 -45.743  -0.858  1.00 34.460          O  
ATOM   3995  CB  GLN B 248     -29.026 -45.701   0.915  1.00 48.550          C  
ATOM   3996  CG  GLN B 248     -30.125 -46.192   1.839  1.00 48.550          C  
ATOM   3997  CD  GLN B 248     -30.416 -45.161   2.949  1.00 48.550          C  
ATOM   3998  OE1 GLN B 248     -30.044 -43.988   2.803  1.00 48.550          O  
ATOM   3999  NE2 GLN B 248     -31.066 -45.595   4.031  1.00 48.550          N  
ATOM   4000  H   GLN B 248     -27.446 -47.778   1.223  1.00 41.700          H  
ATOM   4001  HA  GLN B 248     -29.480 -46.962  -0.762  1.00 41.580          H  
ATOM   4002 1HB  GLN B 248     -28.183 -45.515   1.541  1.00 58.260          H  
ATOM   4003 2HB  GLN B 248     -29.333 -44.750   0.479  1.00 58.260          H  
ATOM   4004 1HG  GLN B 248     -31.034 -46.346   1.260  1.00 58.260          H  
ATOM   4005 2HG  GLN B 248     -29.811 -47.124   2.304  1.00 58.260          H  
ATOM   4006 1HE2 GLN B 248     -31.299 -44.950   4.811  1.00 58.260          H  
ATOM   4007 2HE2 GLN B 248     -31.348 -46.548   4.100  1.00 58.260          H  
ATOM   4008  N   ARG B 249     -28.209 -45.444  -2.252  1.00 34.620          N  
ATOM   4009  CA  ARG B 249     -27.461 -44.672  -3.232  1.00 34.640          C  
ATOM   4010  C   ARG B 249     -27.466 -43.200  -2.860  1.00 34.770          C  
ATOM   4011  O   ARG B 249     -28.486 -42.525  -2.949  1.00 34.910          O  
ATOM   4012  CB  ARG B 249     -28.072 -44.847  -4.610  1.00 48.490          C  
ATOM   4013  CG  ARG B 249     -27.982 -46.243  -5.176  1.00 48.490          C  
ATOM   4014  CD  ARG B 249     -28.576 -46.313  -6.527  1.00 48.490          C  
ATOM   4015  NE  ARG B 249     -28.524 -47.662  -7.071  1.00 48.490          N  
ATOM   4016  CZ  ARG B 249     -28.951 -48.022  -8.302  1.00 48.490          C  
ATOM   4017  NH1 ARG B 249     -29.460 -47.122  -9.122  1.00 48.490          N  
ATOM   4018  NH2 ARG B 249     -28.854 -49.285  -8.685  1.00 48.490          N  
ATOM   4019  H   ARG B 249     -29.188 -45.636  -2.417  1.00 41.540          H  
ATOM   4020  HA  ARG B 249     -26.431 -45.029  -3.252  1.00 41.570          H  
ATOM   4021 1HB  ARG B 249     -29.125 -44.576  -4.572  1.00 58.190          H  
ATOM   4022 2HB  ARG B 249     -27.602 -44.176  -5.308  1.00 58.190          H  
ATOM   4023 1HG  ARG B 249     -26.934 -46.539  -5.243  1.00 58.190          H  
ATOM   4024 2HG  ARG B 249     -28.514 -46.939  -4.527  1.00 58.190          H  
ATOM   4025 1HD  ARG B 249     -29.619 -46.000  -6.477  1.00 58.190          H  
ATOM   4026 2HD  ARG B 249     -28.023 -45.649  -7.192  1.00 58.190          H  
ATOM   4027  HE  ARG B 249     -28.141 -48.390  -6.477  1.00 58.190          H  
ATOM   4028 1HH1 ARG B 249     -29.535 -46.157  -8.837  1.00 58.190          H  
ATOM   4029 2HH1 ARG B 249     -29.777 -47.396 -10.041  1.00 58.190          H  
ATOM   4030 1HH2 ARG B 249     -28.463 -49.976  -8.058  1.00 58.190          H  
ATOM   4031 2HH2 ARG B 249     -29.169 -49.564  -9.603  1.00 58.190          H  
ATOM   4032  N   CYS B 250     -26.324 -42.690  -2.451  1.00 34.780          N  
ATOM   4033  CA  CYS B 250     -26.226 -41.322  -1.975  1.00 34.710          C  
ATOM   4034  C   CYS B 250     -26.560 -40.279  -3.038  1.00 34.970          C  
ATOM   4035  O   CYS B 250     -27.124 -39.218  -2.742  1.00 35.250          O  
ATOM   4036  CB  CYS B 250     -24.831 -41.074  -1.487  1.00 48.620          C  
ATOM   4037  SG  CYS B 250     -24.391 -41.973   0.029  1.00 48.620          S  
ATOM   4038  H   CYS B 250     -25.513 -43.294  -2.421  1.00 41.740          H  
ATOM   4039  HA  CYS B 250     -26.916 -41.205  -1.140  1.00 41.650          H  
ATOM   4040 1HB  CYS B 250     -24.137 -41.366  -2.274  1.00 58.350          H  
ATOM   4041 2HB  CYS B 250     -24.713 -40.023  -1.315  1.00 58.350          H  
ATOM   4042  HG  CYS B 250     -23.171 -41.438   0.175  1.00 58.350          H  
ATOM   4043  N   GLN B 251     -26.246 -40.583  -4.292  1.00 34.960          N  
ATOM   4044  CA  GLN B 251     -26.487 -39.656  -5.386  1.00 35.260          C  
ATOM   4045  C   GLN B 251     -27.977 -39.483  -5.668  1.00 35.390          C  
ATOM   4046  O   GLN B 251     -28.371 -38.551  -6.369  1.00 35.450          O  
ATOM   4047  CB  GLN B 251     -25.751 -40.099  -6.662  1.00 49.240          C  
ATOM   4048  CG  GLN B 251     -26.293 -41.371  -7.367  1.00 49.240          C  
ATOM   4049  CD  GLN B 251     -25.720 -42.649  -6.802  1.00 49.240          C  
ATOM   4050  OE1 GLN B 251     -25.491 -42.753  -5.586  1.00 49.240          O  
ATOM   4051  NE2 GLN B 251     -25.468 -43.622  -7.668  1.00 49.240          N  
ATOM   4052  H   GLN B 251     -25.809 -41.476  -4.511  1.00 41.950          H  
ATOM   4053  HA  GLN B 251     -26.092 -38.684  -5.101  1.00 42.310          H  
ATOM   4054 1HB  GLN B 251     -25.781 -39.286  -7.388  1.00 59.090          H  
ATOM   4055 2HB  GLN B 251     -24.700 -40.272  -6.424  1.00 59.090          H  
ATOM   4056 1HG  GLN B 251     -27.376 -41.419  -7.281  1.00 59.090          H  
ATOM   4057 2HG  GLN B 251     -26.017 -41.318  -8.419  1.00 59.090          H  
ATOM   4058 1HE2 GLN B 251     -25.073 -44.499  -7.370  1.00 59.090          H  
ATOM   4059 2HE2 GLN B 251     -25.665 -43.486  -8.641  1.00 59.090          H  
ATOM   4060  N   SER B 252     -28.815 -40.372  -5.126  1.00 35.460          N  
ATOM   4061  CA  SER B 252     -30.245 -40.309  -5.353  1.00 35.680          C  
ATOM   4062  C   SER B 252     -30.940 -39.411  -4.332  1.00 35.820          C  
ATOM   4063  O   SER B 252     -32.151 -39.200  -4.418  1.00 35.570          O  
ATOM   4064  CB  SER B 252     -30.861 -41.700  -5.308  1.00 49.860          C  
ATOM   4065  OG  SER B 252     -30.388 -42.519  -6.356  1.00 49.860          O  
ATOM   4066  H   SER B 252     -28.472 -41.120  -4.520  1.00 42.550          H  
ATOM   4067  HA  SER B 252     -30.416 -39.892  -6.346  1.00 42.820          H  
ATOM   4068 1HB  SER B 252     -30.627 -42.163  -4.350  1.00 59.840          H  
ATOM   4069 2HB  SER B 252     -31.944 -41.616  -5.372  1.00 59.840          H  
ATOM   4070  HG  SER B 252     -30.861 -43.349  -6.270  1.00 59.840          H  
ATOM   4071  N   ARG B 253     -30.188 -38.880  -3.355  1.00 36.280          N  
ATOM   4072  CA  ARG B 253     -30.798 -38.043  -2.325  1.00 36.540          C  
ATOM   4073  C   ARG B 253     -31.331 -36.702  -2.845  1.00 36.310          C  
ATOM   4074  O   ARG B 253     -32.229 -36.116  -2.232  1.00 36.540          O  
ATOM   4075  CB  ARG B 253     -29.821 -37.780  -1.195  1.00 51.050          C  
ATOM   4076  CG  ARG B 253     -29.480 -39.003  -0.349  1.00 51.050          C  
ATOM   4077  CD  ARG B 253     -28.496 -38.682   0.717  1.00 51.050          C  
ATOM   4078  NE  ARG B 253     -27.199 -38.326   0.158  1.00 51.050          N  
ATOM   4079  CZ  ARG B 253     -26.133 -37.887   0.863  1.00 51.050          C  
ATOM   4080  NH1 ARG B 253     -26.193 -37.757   2.179  1.00 51.050          N  
ATOM   4081  NH2 ARG B 253     -25.023 -37.592   0.218  1.00 51.050          N  
ATOM   4082  H   ARG B 253     -29.182 -39.068  -3.321  1.00 43.540          H  
ATOM   4083  HA  ARG B 253     -31.638 -38.597  -1.907  1.00 43.850          H  
ATOM   4084 1HB  ARG B 253     -28.896 -37.381  -1.605  1.00 61.260          H  
ATOM   4085 2HB  ARG B 253     -30.240 -37.025  -0.531  1.00 61.260          H  
ATOM   4086 1HG  ARG B 253     -30.388 -39.373   0.124  1.00 61.260          H  
ATOM   4087 2HG  ARG B 253     -29.061 -39.782  -0.986  1.00 61.260          H  
ATOM   4088 1HD  ARG B 253     -28.865 -37.839   1.302  1.00 61.260          H  
ATOM   4089 2HD  ARG B 253     -28.367 -39.552   1.359  1.00 61.260          H  
ATOM   4090  HE  ARG B 253     -27.089 -38.413  -0.862  1.00 61.260          H  
ATOM   4091 1HH1 ARG B 253     -27.038 -37.994   2.677  1.00 61.260          H  
ATOM   4092 2HH1 ARG B 253     -25.385 -37.432   2.692  1.00 61.260          H  
ATOM   4093 1HH2 ARG B 253     -24.991 -37.701  -0.791  1.00 61.260          H  
ATOM   4094 2HH2 ARG B 253     -24.209 -37.262   0.721  1.00 61.260          H  
ATOM   4095  N   GLY B 254     -30.814 -36.197  -3.969  1.00 35.940          N  
ATOM   4096  CA  GLY B 254     -31.345 -34.948  -4.481  1.00 35.760          C  
ATOM   4097  C   GLY B 254     -31.173 -33.838  -3.461  1.00 35.360          C  
ATOM   4098  O   GLY B 254     -30.050 -33.485  -3.081  1.00 35.230          O  
ATOM   4099  H   GLY B 254     -30.045 -36.649  -4.448  1.00 43.130          H  
ATOM   4100 1HA  GLY B 254     -30.831 -34.687  -5.406  1.00 42.910          H  
ATOM   4101 2HA  GLY B 254     -32.400 -35.073  -4.721  1.00 42.910          H  
ATOM   4102  N   ARG B 255     -32.296 -33.240  -3.074  1.00 35.210          N  
ATOM   4103  CA  ARG B 255     -32.313 -32.146  -2.118  1.00 34.930          C  
ATOM   4104  C   ARG B 255     -33.268 -32.442  -0.959  1.00 34.450          C  
ATOM   4105  O   ARG B 255     -33.858 -31.524  -0.379  1.00 34.490          O  
ATOM   4106  CB  ARG B 255     -32.700 -30.846  -2.812  1.00 49.010          C  
ATOM   4107  CG  ARG B 255     -31.688 -30.359  -3.863  1.00 49.010          C  
ATOM   4108  CD  ARG B 255     -30.389 -29.928  -3.266  1.00 49.010          C  
ATOM   4109  NE  ARG B 255     -29.475 -29.440  -4.277  1.00 49.010          N  
ATOM   4110  CZ  ARG B 255     -28.605 -30.206  -4.984  1.00 49.010          C  
ATOM   4111  NH1 ARG B 255     -28.520 -31.522  -4.801  1.00 49.010          N  
ATOM   4112  NH2 ARG B 255     -27.819 -29.622  -5.881  1.00 49.010          N  
ATOM   4113  H   ARG B 255     -33.173 -33.589  -3.439  1.00 42.250          H  
ATOM   4114  HA  ARG B 255     -31.320 -32.044  -1.690  1.00 41.920          H  
ATOM   4115 1HB  ARG B 255     -33.662 -30.969  -3.307  1.00 58.820          H  
ATOM   4116 2HB  ARG B 255     -32.810 -30.054  -2.072  1.00 58.820          H  
ATOM   4117 1HG  ARG B 255     -31.489 -31.154  -4.575  1.00 58.820          H  
ATOM   4118 2HG  ARG B 255     -32.108 -29.506  -4.392  1.00 58.820          H  
ATOM   4119 1HD  ARG B 255     -30.573 -29.120  -2.559  1.00 58.820          H  
ATOM   4120 2HD  ARG B 255     -29.906 -30.745  -2.750  1.00 58.820          H  
ATOM   4121  HE  ARG B 255     -29.485 -28.446  -4.468  1.00 58.820          H  
ATOM   4122 1HH1 ARG B 255     -29.109 -32.024  -4.117  1.00 58.820          H  
ATOM   4123 2HH1 ARG B 255     -27.864 -32.060  -5.342  1.00 58.820          H  
ATOM   4124 1HH2 ARG B 255     -27.877 -28.623  -6.029  1.00 58.820          H  
ATOM   4125 2HH2 ARG B 255     -27.162 -30.172  -6.418  1.00 58.820          H  
ATOM   4126  N   ARG B 256     -33.418 -33.728  -0.626  1.00 34.050          N  
ATOM   4127  CA  ARG B 256     -34.283 -34.161   0.474  1.00 33.690          C  
ATOM   4128  C   ARG B 256     -33.563 -35.136   1.404  1.00 32.850          C  
ATOM   4129  O   ARG B 256     -32.590 -35.787   1.014  1.00 32.790          O  
ATOM   4130  CB  ARG B 256     -35.557 -34.807  -0.059  1.00 47.310          C  
ATOM   4131  CG  ARG B 256     -36.459 -33.880  -0.888  1.00 47.310          C  
ATOM   4132  CD  ARG B 256     -37.120 -32.825  -0.062  1.00 47.310          C  
ATOM   4133  NE  ARG B 256     -38.008 -32.005  -0.860  1.00 47.310          N  
ATOM   4134  CZ  ARG B 256     -37.645 -30.888  -1.538  1.00 47.310          C  
ATOM   4135  NH1 ARG B 256     -36.395 -30.441  -1.517  1.00 47.310          N  
ATOM   4136  NH2 ARG B 256     -38.562 -30.230  -2.235  1.00 47.310          N  
ATOM   4137  H   ARG B 256     -32.918 -34.443  -1.170  1.00 40.860          H  
ATOM   4138  HA  ARG B 256     -34.550 -33.290   1.067  1.00 40.430          H  
ATOM   4139 1HB  ARG B 256     -35.290 -35.654  -0.689  1.00 56.770          H  
ATOM   4140 2HB  ARG B 256     -36.146 -35.192   0.773  1.00 56.770          H  
ATOM   4141 1HG  ARG B 256     -35.876 -33.395  -1.665  1.00 56.770          H  
ATOM   4142 2HG  ARG B 256     -37.243 -34.473  -1.355  1.00 56.770          H  
ATOM   4143 1HD  ARG B 256     -37.712 -33.303   0.718  1.00 56.770          H  
ATOM   4144 2HD  ARG B 256     -36.386 -32.176   0.400  1.00 56.770          H  
ATOM   4145  HE  ARG B 256     -38.977 -32.292  -0.916  1.00 56.770          H  
ATOM   4146 1HH1 ARG B 256     -35.652 -30.924  -0.983  1.00 56.770          H  
ATOM   4147 2HH1 ARG B 256     -36.152 -29.607  -2.027  1.00 56.770          H  
ATOM   4148 1HH2 ARG B 256     -39.517 -30.563  -2.256  1.00 56.770          H  
ATOM   4149 2HH2 ARG B 256     -38.311 -29.396  -2.745  1.00 56.770          H  
ATOM   4150  N   ARG B 257     -34.044 -35.239   2.644  1.00 32.250          N  
ATOM   4151  CA  ARG B 257     -33.464 -36.175   3.598  1.00 31.460          C  
ATOM   4152  C   ARG B 257     -34.561 -36.960   4.340  1.00 31.150          C  
ATOM   4153  O   ARG B 257     -35.684 -36.465   4.444  1.00 31.320          O  
ATOM   4154  CB  ARG B 257     -32.601 -35.432   4.616  1.00 44.360          C  
ATOM   4155  CG  ARG B 257     -31.373 -34.699   4.044  1.00 44.360          C  
ATOM   4156  CD  ARG B 257     -30.316 -35.639   3.560  1.00 44.360          C  
ATOM   4157  NE  ARG B 257     -29.134 -34.930   3.104  1.00 44.360          N  
ATOM   4158  CZ  ARG B 257     -28.939 -34.443   1.853  1.00 44.360          C  
ATOM   4159  NH1 ARG B 257     -29.853 -34.573   0.906  1.00 44.360          N  
ATOM   4160  NH2 ARG B 257     -27.802 -33.819   1.577  1.00 44.360          N  
ATOM   4161  H   ARG B 257     -34.834 -34.673   2.926  1.00 38.700          H  
ATOM   4162  HA  ARG B 257     -32.830 -36.838   3.036  1.00 37.750          H  
ATOM   4163 1HB  ARG B 257     -33.212 -34.690   5.126  1.00 53.230          H  
ATOM   4164 2HB  ARG B 257     -32.248 -36.125   5.373  1.00 53.230          H  
ATOM   4165 1HG  ARG B 257     -31.671 -34.057   3.221  1.00 53.230          H  
ATOM   4166 2HG  ARG B 257     -30.933 -34.085   4.828  1.00 53.230          H  
ATOM   4167 1HD  ARG B 257     -30.022 -36.293   4.381  1.00 53.230          H  
ATOM   4168 2HD  ARG B 257     -30.681 -36.245   2.740  1.00 53.230          H  
ATOM   4169  HE  ARG B 257     -28.394 -34.788   3.779  1.00 53.230          H  
ATOM   4170 1HH1 ARG B 257     -30.756 -35.051   1.080  1.00 53.230          H  
ATOM   4171 2HH1 ARG B 257     -29.676 -34.201  -0.017  1.00 53.230          H  
ATOM   4172 1HH2 ARG B 257     -27.097 -33.710   2.293  1.00 53.230          H  
ATOM   4173 2HH2 ARG B 257     -27.641 -33.449   0.652  1.00 53.230          H  
ATOM   4174  N   PRO B 258     -34.281 -38.204   4.792  1.00 30.810          N  
ATOM   4175  CA  PRO B 258     -35.122 -39.024   5.657  1.00 30.560          C  
ATOM   4176  C   PRO B 258     -35.374 -38.311   6.982  1.00 30.010          C  
ATOM   4177  O   PRO B 258     -34.555 -37.496   7.406  1.00 29.570          O  
ATOM   4178  CB  PRO B 258     -34.277 -40.283   5.847  1.00 45.840          C  
ATOM   4179  CG  PRO B 258     -33.375 -40.345   4.645  1.00 45.840          C  
ATOM   4180  CD  PRO B 258     -33.067 -38.917   4.307  1.00 45.840          C  
ATOM   4181  HA  PRO B 258     -36.068 -39.248   5.148  1.00 36.670          H  
ATOM   4182 1HB  PRO B 258     -33.723 -40.232   6.799  1.00 55.010          H  
ATOM   4183 2HB  PRO B 258     -34.930 -41.162   5.909  1.00 55.010          H  
ATOM   4184 1HG  PRO B 258     -32.475 -40.938   4.898  1.00 55.010          H  
ATOM   4185 2HG  PRO B 258     -33.876 -40.881   3.827  1.00 55.010          H  
ATOM   4186 1HD  PRO B 258     -32.161 -38.566   4.817  1.00 55.010          H  
ATOM   4187 2HD  PRO B 258     -32.983 -38.896   3.213  1.00 55.010          H  
ATOM   4188  N   ARG B 259     -36.529 -38.565   7.595  1.00 30.090          N  
ATOM   4189  CA  ARG B 259     -36.867 -37.927   8.865  1.00 29.590          C  
ATOM   4190  C   ARG B 259     -36.167 -38.536  10.077  1.00 29.010          C  
ATOM   4191  O   ARG B 259     -36.155 -39.747  10.270  1.00 29.230          O  
ATOM   4192  CB  ARG B 259     -38.356 -37.972   9.107  1.00 41.630          C  
ATOM   4193  CG  ARG B 259     -39.208 -37.195   8.134  1.00 41.630          C  
ATOM   4194  CD  ARG B 259     -40.615 -37.182   8.584  1.00 41.630          C  
ATOM   4195  NE  ARG B 259     -41.501 -36.504   7.655  1.00 41.630          N  
ATOM   4196  CZ  ARG B 259     -42.102 -37.079   6.590  1.00 41.630          C  
ATOM   4197  NH1 ARG B 259     -41.907 -38.355   6.319  1.00 41.630          N  
ATOM   4198  NH2 ARG B 259     -42.898 -36.358   5.819  1.00 41.630          N  
ATOM   4199  H   ARG B 259     -37.171 -39.230   7.186  1.00 36.110          H  
ATOM   4200  HA  ARG B 259     -36.570 -36.880   8.797  1.00 35.510          H  
ATOM   4201 1HB  ARG B 259     -38.682 -39.002   9.051  1.00 49.950          H  
ATOM   4202 2HB  ARG B 259     -38.567 -37.610  10.109  1.00 49.950          H  
ATOM   4203 1HG  ARG B 259     -38.853 -36.166   8.081  1.00 49.950          H  
ATOM   4204 2HG  ARG B 259     -39.151 -37.649   7.148  1.00 49.950          H  
ATOM   4205 1HD  ARG B 259     -40.962 -38.199   8.741  1.00 49.950          H  
ATOM   4206 2HD  ARG B 259     -40.666 -36.648   9.525  1.00 49.950          H  
ATOM   4207  HE  ARG B 259     -41.685 -35.522   7.824  1.00 49.950          H  
ATOM   4208 1HH1 ARG B 259     -41.306 -38.914   6.906  1.00 49.950          H  
ATOM   4209 2HH1 ARG B 259     -42.367 -38.781   5.525  1.00 49.950          H  
ATOM   4210 1HH2 ARG B 259     -43.053 -35.380   6.024  1.00 49.950          H  
ATOM   4211 2HH2 ARG B 259     -43.356 -36.784   5.025  1.00 49.950          H  
ATOM   4212  N   ALA B 260     -35.631 -37.666  10.915  1.00 28.330          N  
ATOM   4213  CA  ALA B 260     -34.943 -38.039  12.141  1.00 27.790          C  
ATOM   4214  C   ALA B 260     -35.930 -38.430  13.245  1.00 27.390          C  
ATOM   4215  O   ALA B 260     -37.086 -38.000  13.185  1.00 27.310          O  
ATOM   4216  CB  ALA B 260     -34.083 -36.872  12.591  1.00 39.120          C  
ATOM   4217  H   ALA B 260     -35.680 -36.687  10.669  1.00 34.000          H  
ATOM   4218  HA  ALA B 260     -34.327 -38.887  11.909  1.00 33.350          H  
ATOM   4219 1HB  ALA B 260     -33.526 -37.119  13.482  1.00 46.950          H  
ATOM   4220 2HB  ALA B 260     -33.384 -36.624  11.795  1.00 46.950          H  
ATOM   4221 3HB  ALA B 260     -34.720 -36.016  12.800  1.00 46.950          H  
ATOM   4222  N   PRO B 261     -35.520 -39.211  14.269  1.00 27.210          N  
ATOM   4223  CA  PRO B 261     -36.323 -39.560  15.419  1.00 26.870          C  
ATOM   4224  C   PRO B 261     -36.870 -38.256  15.949  1.00 26.120          C  
ATOM   4225  O   PRO B 261     -36.157 -37.256  15.933  1.00 25.860          O  
ATOM   4226  CB  PRO B 261     -35.286 -40.200  16.352  1.00 40.300          C  
ATOM   4227  CG  PRO B 261     -34.277 -40.810  15.410  1.00 40.300          C  
ATOM   4228  CD  PRO B 261     -34.176 -39.835  14.277  1.00 40.300          C  
ATOM   4229  HA  PRO B 261     -37.120 -40.260  15.138  1.00 32.240          H  
ATOM   4230 1HB  PRO B 261     -34.852 -39.436  17.014  1.00 48.370          H  
ATOM   4231 2HB  PRO B 261     -35.749 -40.944  16.989  1.00 48.370          H  
ATOM   4232 1HG  PRO B 261     -33.307 -40.950  15.922  1.00 48.370          H  
ATOM   4233 2HG  PRO B 261     -34.596 -41.807  15.074  1.00 48.370          H  
ATOM   4234 1HD  PRO B 261     -33.373 -39.117  14.455  1.00 48.370          H  
ATOM   4235 2HD  PRO B 261     -34.022 -40.419  13.391  1.00 48.370          H  
ATOM   4236  N   ARG B 262     -38.147 -38.276  16.355  1.00 25.870          N  
ATOM   4237  CA  ARG B 262     -38.950 -37.135  16.816  1.00 25.260          C  
ATOM   4238  C   ARG B 262     -39.875 -36.709  15.672  1.00 24.740          C  
ATOM   4239  O   ARG B 262     -41.014 -36.302  15.903  1.00 24.570          O  
ATOM   4240  CB  ARG B 262     -38.132 -35.926  17.303  1.00 35.610          C  
ATOM   4241  CG  ARG B 262     -37.193 -36.176  18.521  1.00 35.610          C  
ATOM   4242  CD  ARG B 262     -37.917 -36.378  19.788  1.00 35.610          C  
ATOM   4243  NE  ARG B 262     -36.998 -36.775  20.840  1.00 35.610          N  
ATOM   4244  CZ  ARG B 262     -36.314 -35.982  21.681  1.00 35.610          C  
ATOM   4245  NH1 ARG B 262     -36.421 -34.664  21.662  1.00 35.610          N  
ATOM   4246  NH2 ARG B 262     -35.522 -36.595  22.530  1.00 35.610          N  
ATOM   4247  H   ARG B 262     -38.613 -39.177  16.350  1.00 31.040          H  
ATOM   4248  HA  ARG B 262     -39.581 -37.466  17.639  1.00 30.310          H  
ATOM   4249 1HB  ARG B 262     -37.573 -35.472  16.490  1.00 42.730          H  
ATOM   4250 2HB  ARG B 262     -38.836 -35.165  17.634  1.00 42.730          H  
ATOM   4251 1HG  ARG B 262     -36.583 -37.055  18.378  1.00 42.730          H  
ATOM   4252 2HG  ARG B 262     -36.538 -35.316  18.641  1.00 42.730          H  
ATOM   4253 1HD  ARG B 262     -38.415 -35.460  20.084  1.00 42.730          H  
ATOM   4254 2HD  ARG B 262     -38.653 -37.162  19.679  1.00 42.730          H  
ATOM   4255  HE  ARG B 262     -36.810 -37.782  20.946  1.00 42.730          H  
ATOM   4256 1HH1 ARG B 262     -37.033 -34.214  21.001  1.00 42.730          H  
ATOM   4257 2HH1 ARG B 262     -35.888 -34.105  22.312  1.00 42.730          H  
ATOM   4258 1HH2 ARG B 262     -35.496 -37.631  22.471  1.00 42.730          H  
ATOM   4259 2HH2 ARG B 262     -34.971 -36.081  23.196  1.00 42.730          H  
ATOM   4260  N   ARG B 263     -39.348 -36.755  14.440  1.00 24.570          N  
ATOM   4261  CA  ARG B 263     -40.089 -36.424  13.224  1.00 24.180          C  
ATOM   4262  C   ARG B 263     -40.410 -37.698  12.424  1.00 23.670          C  
ATOM   4263  O   ARG B 263     -41.392 -37.750  11.679  1.00 23.560          O  
ATOM   4264  CB  ARG B 263     -39.290 -35.451  12.371  1.00 34.010          C  
ATOM   4265  CG  ARG B 263     -39.132 -34.060  12.988  1.00 34.010          C  
ATOM   4266  CD  ARG B 263     -38.257 -33.176  12.163  1.00 34.010          C  
ATOM   4267  NE  ARG B 263     -38.200 -31.807  12.687  1.00 34.010          N  
ATOM   4268  CZ  ARG B 263     -37.394 -31.369  13.688  1.00 34.010          C  
ATOM   4269  NH1 ARG B 263     -36.559 -32.189  14.298  1.00 34.010          N  
ATOM   4270  NH2 ARG B 263     -37.449 -30.098  14.055  1.00 34.010          N  
ATOM   4271  H   ARG B 263     -38.387 -37.083  14.330  1.00 29.480          H  
ATOM   4272  HA  ARG B 263     -41.027 -35.947  13.505  1.00 29.020          H  
ATOM   4273 1HB  ARG B 263     -38.292 -35.857  12.200  1.00 40.810          H  
ATOM   4274 2HB  ARG B 263     -39.768 -35.333  11.403  1.00 40.810          H  
ATOM   4275 1HG  ARG B 263     -40.112 -33.591  13.070  1.00 40.810          H  
ATOM   4276 2HG  ARG B 263     -38.698 -34.160  13.982  1.00 40.810          H  
ATOM   4277 1HD  ARG B 263     -37.247 -33.582  12.127  1.00 40.810          H  
ATOM   4278 2HD  ARG B 263     -38.657 -33.131  11.150  1.00 40.810          H  
ATOM   4279  HE  ARG B 263     -38.818 -31.128  12.259  1.00 40.810          H  
ATOM   4280 1HH1 ARG B 263     -36.509 -33.160  14.030  1.00 40.810          H  
ATOM   4281 2HH1 ARG B 263     -35.965 -31.845  15.040  1.00 40.810          H  
ATOM   4282 1HH2 ARG B 263     -38.087 -29.464  13.592  1.00 40.810          H  
ATOM   4283 2HH2 ARG B 263     -36.856 -29.757  14.798  1.00 40.810          H  
ATOM   4284  N   ARG B 264     -39.619 -38.756  12.659  1.00 23.450          N  
ATOM   4285  CA  ARG B 264     -39.708 -40.061  11.994  1.00 22.960          C  
ATOM   4286  C   ARG B 264     -41.096 -40.681  12.105  1.00 22.970          C  
ATOM   4287  O   ARG B 264     -41.480 -41.506  11.282  1.00 23.220          O  
ATOM   4288  CB  ARG B 264     -38.663 -41.033  12.540  1.00 32.340          C  
ATOM   4289  CG  ARG B 264     -38.640 -42.381  11.828  1.00 32.340          C  
ATOM   4290  CD  ARG B 264     -37.505 -43.256  12.217  1.00 32.340          C  
ATOM   4291  NE  ARG B 264     -37.642 -44.559  11.557  1.00 32.340          N  
ATOM   4292  CZ  ARG B 264     -36.750 -45.579  11.554  1.00 32.340          C  
ATOM   4293  NH1 ARG B 264     -35.582 -45.497  12.162  1.00 32.340          N  
ATOM   4294  NH2 ARG B 264     -37.063 -46.693  10.903  1.00 32.340          N  
ATOM   4295  H   ARG B 264     -38.815 -38.604  13.261  1.00 28.140          H  
ATOM   4296  HA  ARG B 264     -39.491 -39.920  10.942  1.00 27.550          H  
ATOM   4297 1HB  ARG B 264     -37.673 -40.597  12.436  1.00 38.810          H  
ATOM   4298 2HB  ARG B 264     -38.841 -41.211  13.598  1.00 38.810          H  
ATOM   4299 1HG  ARG B 264     -39.551 -42.932  12.053  1.00 38.810          H  
ATOM   4300 2HG  ARG B 264     -38.576 -42.211  10.752  1.00 38.810          H  
ATOM   4301 1HD  ARG B 264     -36.564 -42.797  11.911  1.00 38.810          H  
ATOM   4302 2HD  ARG B 264     -37.511 -43.408  13.292  1.00 38.810          H  
ATOM   4303  HE  ARG B 264     -38.509 -44.713  11.055  1.00 38.810          H  
ATOM   4304 1HH1 ARG B 264     -35.273 -44.629  12.628  1.00 38.810          H  
ATOM   4305 2HH1 ARG B 264     -34.938 -46.269  12.111  1.00 38.810          H  
ATOM   4306 1HH2 ARG B 264     -37.949 -46.766  10.418  1.00 38.810          H  
ATOM   4307 2HH2 ARG B 264     -36.409 -47.463  10.873  1.00 38.810          H  
ATOM   4308  N   LYS B 265     -41.825 -40.287  13.144  1.00 22.810          N  
ATOM   4309  CA  LYS B 265     -43.176 -40.729  13.482  1.00 22.930          C  
ATOM   4310  C   LYS B 265     -44.221 -40.399  12.409  1.00 23.320          C  
ATOM   4311  O   LYS B 265     -45.348 -40.901  12.451  1.00 23.830          O  
ATOM   4312  CB  LYS B 265     -43.598 -40.093  14.805  1.00 32.050          C  
ATOM   4313  CG  LYS B 265     -43.804 -38.588  14.727  1.00 32.050          C  
ATOM   4314  CD  LYS B 265     -44.098 -37.982  16.085  1.00 32.050          C  
ATOM   4315  CE  LYS B 265     -44.345 -36.475  15.955  1.00 32.050          C  
ATOM   4316  NZ  LYS B 265     -44.512 -35.817  17.273  1.00 32.050          N  
ATOM   4317  H   LYS B 265     -41.388 -39.603  13.739  1.00 27.370          H  
ATOM   4318  HA  LYS B 265     -43.153 -41.806  13.591  1.00 27.520          H  
ATOM   4319 1HB  LYS B 265     -44.536 -40.535  15.132  1.00 38.460          H  
ATOM   4320 2HB  LYS B 265     -42.847 -40.299  15.567  1.00 38.460          H  
ATOM   4321 1HG  LYS B 265     -42.913 -38.111  14.315  1.00 38.460          H  
ATOM   4322 2HG  LYS B 265     -44.644 -38.367  14.070  1.00 38.460          H  
ATOM   4323 1HD  LYS B 265     -44.974 -38.461  16.523  1.00 38.460          H  
ATOM   4324 2HD  LYS B 265     -43.243 -38.138  16.745  1.00 38.460          H  
ATOM   4325 1HE  LYS B 265     -43.504 -36.021  15.436  1.00 38.460          H  
ATOM   4326 2HE  LYS B 265     -45.247 -36.315  15.366  1.00 38.460          H  
ATOM   4327 1HZ  LYS B 265     -44.670 -34.829  17.136  1.00 38.460          H  
ATOM   4328 2HZ  LYS B 265     -45.295 -36.217  17.759  1.00 38.460          H  
ATOM   4329 3HZ  LYS B 265     -43.670 -35.950  17.817  1.00 38.460          H  
ATOM   4330  N   ALA B 266     -43.881 -39.493  11.495  1.00 23.180          N  
ATOM   4331  CA  ALA B 266     -44.790 -39.068  10.446  1.00 23.550          C  
ATOM   4332  C   ALA B 266     -45.309 -40.286   9.657  1.00 23.850          C  
ATOM   4333  O   ALA B 266     -44.534 -41.208   9.379  1.00 23.870          O  
ATOM   4334  CB  ALA B 266     -44.066 -38.115   9.516  1.00 32.820          C  
ATOM   4335  H   ALA B 266     -42.944 -39.081  11.541  1.00 27.820          H  
ATOM   4336  HA  ALA B 266     -45.614 -38.555  10.928  1.00 28.260          H  
ATOM   4337 1HB  ALA B 266     -44.726 -37.762   8.731  1.00 39.390          H  
ATOM   4338 2HB  ALA B 266     -43.694 -37.264  10.089  1.00 39.390          H  
ATOM   4339 3HB  ALA B 266     -43.236 -38.645   9.075  1.00 39.390          H  
ATOM   4340  N   PRO B 267     -46.597 -40.292   9.251  1.00 24.200          N  
ATOM   4341  CA  PRO B 267     -47.279 -41.361   8.539  1.00 24.620          C  
ATOM   4342  C   PRO B 267     -46.715 -41.615   7.159  1.00 24.560          C  
ATOM   4343  O   PRO B 267     -46.193 -40.705   6.513  1.00 24.660          O  
ATOM   4344  CB  PRO B 267     -48.720 -40.846   8.440  1.00 36.930          C  
ATOM   4345  CG  PRO B 267     -48.612 -39.346   8.550  1.00 36.930          C  
ATOM   4346  CD  PRO B 267     -47.451 -39.102   9.481  1.00 36.930          C  
ATOM   4347  HA  PRO B 267     -47.242 -42.268   9.145  1.00 29.540          H  
ATOM   4348 1HB  PRO B 267     -49.155 -41.167   7.473  1.00 44.320          H  
ATOM   4349 2HB  PRO B 267     -49.335 -41.293   9.232  1.00 44.320          H  
ATOM   4350 1HG  PRO B 267     -48.441 -38.913   7.549  1.00 44.320          H  
ATOM   4351 2HG  PRO B 267     -49.558 -38.921   8.922  1.00 44.320          H  
ATOM   4352 1HD  PRO B 267     -46.960 -38.177   9.168  1.00 44.320          H  
ATOM   4353 2HD  PRO B 267     -47.802 -39.069  10.526  1.00 44.320          H  
ATOM   4354  N   ALA B 268     -46.834 -42.860   6.718  1.00 24.500          N  
ATOM   4355  CA  ALA B 268     -46.410 -43.249   5.390  1.00 24.620          C  
ATOM   4356  C   ALA B 268     -47.373 -42.676   4.375  1.00 24.590          C  
ATOM   4357  O   ALA B 268     -48.576 -42.614   4.624  1.00 24.800          O  
ATOM   4358  CB  ALA B 268     -46.356 -44.762   5.263  1.00 34.420          C  
ATOM   4359  H   ALA B 268     -47.293 -43.541   7.303  1.00 29.400          H  
ATOM   4360  HA  ALA B 268     -45.422 -42.829   5.204  1.00 29.540          H  
ATOM   4361 1HB  ALA B 268     -46.032 -45.037   4.259  1.00 41.300          H  
ATOM   4362 2HB  ALA B 268     -45.662 -45.167   5.984  1.00 41.300          H  
ATOM   4363 3HB  ALA B 268     -47.340 -45.169   5.443  1.00 41.300          H  
ATOM   4364  N   CYS B 269     -46.868 -42.351   3.194  1.00 24.440          N  
ATOM   4365  CA  CYS B 269     -47.722 -41.870   2.116  1.00 24.480          C  
ATOM   4366  C   CYS B 269     -48.209 -43.008   1.219  1.00 24.150          C  
ATOM   4367  O   CYS B 269     -49.023 -42.792   0.314  1.00 23.960          O  
ATOM   4368  CB  CYS B 269     -46.980 -40.825   1.289  1.00 34.260          C  
ATOM   4369  SG  CYS B 269     -45.554 -41.467   0.405  1.00 34.260          S  
ATOM   4370  H   CYS B 269     -45.868 -42.405   3.053  1.00 29.330          H  
ATOM   4371  HA  CYS B 269     -48.593 -41.389   2.561  1.00 29.380          H  
ATOM   4372 1HB  CYS B 269     -47.661 -40.389   0.560  1.00 41.110          H  
ATOM   4373 2HB  CYS B 269     -46.640 -40.021   1.942  1.00 41.110          H  
ATOM   4374  HG  CYS B 269     -45.220 -40.318  -0.173  1.00 41.110          H  
ATOM   4375  N   ARG B 270     -47.699 -44.214   1.471  1.00 24.210          N  
ATOM   4376  CA  ARG B 270     -48.040 -45.406   0.704  1.00 24.040          C  
ATOM   4377  C   ARG B 270     -48.212 -46.617   1.621  1.00 23.990          C  
ATOM   4378  O   ARG B 270     -47.513 -46.751   2.628  1.00 23.610          O  
ATOM   4379  CB  ARG B 270     -46.970 -45.731  -0.331  1.00 33.720          C  
ATOM   4380  CG  ARG B 270     -46.750 -44.685  -1.427  1.00 33.720          C  
ATOM   4381  CD  ARG B 270     -47.881 -44.585  -2.384  1.00 33.720          C  
ATOM   4382  NE  ARG B 270     -47.579 -43.657  -3.458  1.00 33.720          N  
ATOM   4383  CZ  ARG B 270     -47.759 -42.316  -3.410  1.00 33.720          C  
ATOM   4384  NH1 ARG B 270     -48.245 -41.723  -2.332  1.00 33.720          N  
ATOM   4385  NH2 ARG B 270     -47.441 -41.584  -4.470  1.00 33.720          N  
ATOM   4386  H   ARG B 270     -47.055 -44.293   2.243  1.00 29.050          H  
ATOM   4387  HA  ARG B 270     -48.987 -45.234   0.197  1.00 28.850          H  
ATOM   4388 1HB  ARG B 270     -46.018 -45.887   0.173  1.00 40.470          H  
ATOM   4389 2HB  ARG B 270     -47.234 -46.662  -0.820  1.00 40.470          H  
ATOM   4390 1HG  ARG B 270     -46.605 -43.725  -0.987  1.00 40.470          H  
ATOM   4391 2HG  ARG B 270     -45.859 -44.949  -1.994  1.00 40.470          H  
ATOM   4392 1HD  ARG B 270     -48.068 -45.564  -2.824  1.00 40.470          H  
ATOM   4393 2HD  ARG B 270     -48.779 -44.243  -1.880  1.00 40.470          H  
ATOM   4394  HE  ARG B 270     -47.207 -44.046  -4.314  1.00 40.470          H  
ATOM   4395 1HH1 ARG B 270     -48.509 -42.260  -1.486  1.00 40.470          H  
ATOM   4396 2HH1 ARG B 270     -48.370 -40.724  -2.323  1.00 40.470          H  
ATOM   4397 1HH2 ARG B 270     -47.070 -42.028  -5.299  1.00 40.470          H  
ATOM   4398 2HH2 ARG B 270     -47.569 -40.583  -4.453  1.00 40.470          H  
ATOM   4399  N   ARG B 271     -49.135 -47.503   1.253  1.00 24.490          N  
ATOM   4400  CA  ARG B 271     -49.374 -48.738   1.991  1.00 24.610          C  
ATOM   4401  C   ARG B 271     -48.386 -49.843   1.624  1.00 24.500          C  
ATOM   4402  O   ARG B 271     -48.097 -50.083   0.445  1.00 24.910          O  
ATOM   4403  CB  ARG B 271     -50.793 -49.235   1.748  1.00 34.410          C  
ATOM   4404  CG  ARG B 271     -51.189 -50.489   2.530  1.00 34.410          C  
ATOM   4405  CD  ARG B 271     -52.613 -50.838   2.319  1.00 34.410          C  
ATOM   4406  NE  ARG B 271     -52.987 -52.041   3.056  1.00 34.410          N  
ATOM   4407  CZ  ARG B 271     -54.208 -52.626   3.028  1.00 34.410          C  
ATOM   4408  NH1 ARG B 271     -55.180 -52.115   2.297  1.00 34.410          N  
ATOM   4409  NH2 ARG B 271     -54.424 -53.720   3.742  1.00 34.410          N  
ATOM   4410  H   ARG B 271     -49.682 -47.316   0.424  1.00 29.390          H  
ATOM   4411  HA  ARG B 271     -49.264 -48.526   3.054  1.00 29.530          H  
ATOM   4412 1HB  ARG B 271     -51.500 -48.450   2.006  1.00 41.290          H  
ATOM   4413 2HB  ARG B 271     -50.920 -49.457   0.689  1.00 41.290          H  
ATOM   4414 1HG  ARG B 271     -50.594 -51.340   2.198  1.00 41.290          H  
ATOM   4415 2HG  ARG B 271     -51.028 -50.326   3.596  1.00 41.290          H  
ATOM   4416 1HD  ARG B 271     -53.242 -50.015   2.659  1.00 41.290          H  
ATOM   4417 2HD  ARG B 271     -52.781 -51.017   1.257  1.00 41.290          H  
ATOM   4418  HE  ARG B 271     -52.276 -52.474   3.633  1.00 41.290          H  
ATOM   4419 1HH1 ARG B 271     -55.022 -51.282   1.751  1.00 41.290          H  
ATOM   4420 2HH1 ARG B 271     -56.088 -52.558   2.282  1.00 41.290          H  
ATOM   4421 1HH2 ARG B 271     -53.682 -54.113   4.304  1.00 41.290          H  
ATOM   4422 2HH2 ARG B 271     -55.331 -54.164   3.729  1.00 41.290          H  
ATOM   4423  N   ARG B 272     -47.902 -50.534   2.651  1.00 23.990          N  
ATOM   4424  CA  ARG B 272     -46.986 -51.654   2.524  1.00 24.030          C  
ATOM   4425  C   ARG B 272     -47.392 -52.788   3.458  1.00 23.830          C  
ATOM   4426  O   ARG B 272     -47.828 -52.554   4.586  1.00 23.780          O  
ATOM   4427  CB  ARG B 272     -45.551 -51.214   2.824  1.00 33.630          C  
ATOM   4428  CG  ARG B 272     -44.933 -50.200   1.828  1.00 33.630          C  
ATOM   4429  CD  ARG B 272     -44.634 -50.851   0.511  1.00 33.630          C  
ATOM   4430  NE  ARG B 272     -43.965 -49.964  -0.430  1.00 33.630          N  
ATOM   4431  CZ  ARG B 272     -44.577 -49.136  -1.310  1.00 33.630          C  
ATOM   4432  NH1 ARG B 272     -45.897 -49.055  -1.384  1.00 33.630          N  
ATOM   4433  NH2 ARG B 272     -43.830 -48.402  -2.125  1.00 33.630          N  
ATOM   4434  H   ARG B 272     -48.191 -50.263   3.581  1.00 28.790          H  
ATOM   4435  HA  ARG B 272     -47.040 -52.031   1.505  1.00 28.840          H  
ATOM   4436 1HB  ARG B 272     -45.517 -50.758   3.813  1.00 40.350          H  
ATOM   4437 2HB  ARG B 272     -44.903 -52.088   2.848  1.00 40.350          H  
ATOM   4438 1HG  ARG B 272     -45.612 -49.367   1.662  1.00 40.350          H  
ATOM   4439 2HG  ARG B 272     -43.998 -49.819   2.235  1.00 40.350          H  
ATOM   4440 1HD  ARG B 272     -43.982 -51.707   0.682  1.00 40.350          H  
ATOM   4441 2HD  ARG B 272     -45.550 -51.196   0.048  1.00 40.350          H  
ATOM   4442  HE  ARG B 272     -42.953 -49.980  -0.434  1.00 40.350          H  
ATOM   4443 1HH1 ARG B 272     -46.516 -49.601  -0.754  1.00 40.350          H  
ATOM   4444 2HH1 ARG B 272     -46.323 -48.457  -2.070  1.00 40.350          H  
ATOM   4445 1HH2 ARG B 272     -42.821 -48.464  -2.079  1.00 40.350          H  
ATOM   4446 2HH2 ARG B 272     -44.262 -47.784  -2.794  1.00 40.350          H  
ATOM   4447  N   ARG B 273     -47.196 -54.024   3.003  1.00 23.810          N  
ATOM   4448  CA  ARG B 273     -47.537 -55.218   3.782  1.00 23.740          C  
ATOM   4449  C   ARG B 273     -46.812 -55.288   5.118  1.00 23.350          C  
ATOM   4450  O   ARG B 273     -47.359 -55.799   6.095  1.00 23.060          O  
ATOM   4451  CB  ARG B 273     -47.237 -56.483   2.989  1.00 33.260          C  
ATOM   4452  CG  ARG B 273     -48.183 -56.743   1.817  1.00 33.260          C  
ATOM   4453  CD  ARG B 273     -48.043 -58.131   1.266  1.00 33.260          C  
ATOM   4454  NE  ARG B 273     -46.721 -58.372   0.671  1.00 33.260          N  
ATOM   4455  CZ  ARG B 273     -46.367 -58.093  -0.609  1.00 33.260          C  
ATOM   4456  NH1 ARG B 273     -47.230 -57.549  -1.447  1.00 33.260          N  
ATOM   4457  NH2 ARG B 273     -45.138 -58.370  -1.020  1.00 33.260          N  
ATOM   4458  H   ARG B 273     -46.826 -54.138   2.070  1.00 28.570          H  
ATOM   4459  HA  ARG B 273     -48.609 -55.194   3.981  1.00 28.490          H  
ATOM   4460 1HB  ARG B 273     -46.224 -56.432   2.595  1.00 39.920          H  
ATOM   4461 2HB  ARG B 273     -47.285 -57.345   3.654  1.00 39.920          H  
ATOM   4462 1HG  ARG B 273     -49.212 -56.614   2.153  1.00 39.920          H  
ATOM   4463 2HG  ARG B 273     -47.974 -56.033   1.021  1.00 39.920          H  
ATOM   4464 1HD  ARG B 273     -48.179 -58.846   2.078  1.00 39.920          H  
ATOM   4465 2HD  ARG B 273     -48.805 -58.310   0.512  1.00 39.920          H  
ATOM   4466  HE  ARG B 273     -46.018 -58.796   1.265  1.00 39.920          H  
ATOM   4467 1HH1 ARG B 273     -48.168 -57.335  -1.147  1.00 39.920          H  
ATOM   4468 2HH1 ARG B 273     -46.953 -57.346  -2.398  1.00 39.920          H  
ATOM   4469 1HH2 ARG B 273     -44.473 -58.786  -0.382  1.00 39.920          H  
ATOM   4470 2HH2 ARG B 273     -44.863 -58.167  -1.970  1.00 39.920          H  
ATOM   4471  N   ALA B 274     -45.575 -54.795   5.146  1.00 23.460          N  
ATOM   4472  CA  ALA B 274     -44.720 -54.796   6.324  1.00 23.240          C  
ATOM   4473  C   ALA B 274     -44.987 -53.629   7.280  1.00 22.830          C  
ATOM   4474  O   ALA B 274     -44.283 -53.486   8.281  1.00 22.700          O  
ATOM   4475  CB  ALA B 274     -43.267 -54.756   5.895  1.00 32.620          C  
ATOM   4476  H   ALA B 274     -45.187 -54.421   4.293  1.00 28.150          H  
ATOM   4477  HA  ALA B 274     -44.905 -55.722   6.867  1.00 27.890          H  
ATOM   4478 1HB  ALA B 274     -42.628 -54.800   6.777  1.00 39.150          H  
ATOM   4479 2HB  ALA B 274     -43.054 -55.607   5.249  1.00 39.150          H  
ATOM   4480 3HB  ALA B 274     -43.077 -53.831   5.355  1.00 39.150          H  
ATOM   4481  N   ARG B 275     -45.933 -52.744   6.970  1.00 22.730          N  
ATOM   4482  CA  ARG B 275     -46.149 -51.625   7.871  1.00 22.460          C  
ATOM   4483  C   ARG B 275     -46.786 -52.113   9.170  1.00 22.190          C  
ATOM   4484  O   ARG B 275     -47.774 -52.853   9.157  1.00 22.410          O  
ATOM   4485  CB  ARG B 275     -47.037 -50.567   7.219  1.00 31.550          C  
ATOM   4486  CG  ARG B 275     -47.127 -49.212   7.964  1.00 31.550          C  
ATOM   4487  CD  ARG B 275     -47.854 -48.162   7.156  1.00 31.550          C  
ATOM   4488  NE  ARG B 275     -49.287 -48.464   7.023  1.00 31.550          N  
ATOM   4489  CZ  ARG B 275     -50.163 -47.827   6.195  1.00 31.550          C  
ATOM   4490  NH1 ARG B 275     -49.769 -46.841   5.409  1.00 31.550          N  
ATOM   4491  NH2 ARG B 275     -51.433 -48.202   6.181  1.00 31.550          N  
ATOM   4492  H   ARG B 275     -46.532 -52.857   6.147  1.00 27.280          H  
ATOM   4493  HA  ARG B 275     -45.185 -51.173   8.103  1.00 26.950          H  
ATOM   4494 1HB  ARG B 275     -46.672 -50.367   6.213  1.00 37.860          H  
ATOM   4495 2HB  ARG B 275     -48.047 -50.963   7.118  1.00 37.860          H  
ATOM   4496 1HG  ARG B 275     -47.666 -49.349   8.904  1.00 37.860          H  
ATOM   4497 2HG  ARG B 275     -46.122 -48.843   8.176  1.00 37.860          H  
ATOM   4498 1HD  ARG B 275     -47.750 -47.191   7.645  1.00 37.860          H  
ATOM   4499 2HD  ARG B 275     -47.417 -48.116   6.156  1.00 37.860          H  
ATOM   4500  HE  ARG B 275     -49.654 -49.211   7.604  1.00 37.860          H  
ATOM   4501 1HH1 ARG B 275     -48.805 -46.540   5.406  1.00 37.860          H  
ATOM   4502 2HH1 ARG B 275     -50.435 -46.375   4.807  1.00 37.860          H  
ATOM   4503 1HH2 ARG B 275     -51.747 -48.952   6.784  1.00 37.860          H  
ATOM   4504 2HH2 ARG B 275     -52.095 -47.735   5.577  1.00 37.860          H  
ATOM   4505  N   ARG B 276     -46.230 -51.683  10.303  1.00 21.830          N  
ATOM   4506  CA  ARG B 276     -46.794 -52.044  11.606  1.00 21.670          C  
ATOM   4507  C   ARG B 276     -47.004 -50.817  12.488  1.00 21.130          C  
ATOM   4508  O   ARG B 276     -47.974 -50.744  13.242  1.00 20.810          O  
ATOM   4509  CB  ARG B 276     -45.883 -53.028  12.331  1.00 30.400          C  
ATOM   4510  CG  ARG B 276     -45.700 -54.379  11.634  1.00 30.400          C  
ATOM   4511  CD  ARG B 276     -46.933 -55.206  11.629  1.00 30.400          C  
ATOM   4512  NE  ARG B 276     -46.708 -56.466  10.959  1.00 30.400          N  
ATOM   4513  CZ  ARG B 276     -46.856 -56.675   9.626  1.00 30.400          C  
ATOM   4514  NH1 ARG B 276     -47.235 -55.702   8.816  1.00 30.400          N  
ATOM   4515  NH2 ARG B 276     -46.615 -57.884   9.132  1.00 30.400          N  
ATOM   4516  H   ARG B 276     -45.393 -51.125  10.243  1.00 26.200          H  
ATOM   4517  HA  ARG B 276     -47.768 -52.499  11.450  1.00 26.000          H  
ATOM   4518 1HB  ARG B 276     -44.897 -52.584  12.455  1.00 36.480          H  
ATOM   4519 2HB  ARG B 276     -46.281 -53.219  13.327  1.00 36.480          H  
ATOM   4520 1HG  ARG B 276     -45.391 -54.219  10.603  1.00 36.480          H  
ATOM   4521 2HG  ARG B 276     -44.925 -54.942  12.149  1.00 36.480          H  
ATOM   4522 1HD  ARG B 276     -47.227 -55.416  12.657  1.00 36.480          H  
ATOM   4523 2HD  ARG B 276     -47.744 -54.697  11.125  1.00 36.480          H  
ATOM   4524  HE  ARG B 276     -46.417 -57.250  11.528  1.00 36.480          H  
ATOM   4525 1HH1 ARG B 276     -47.431 -54.747   9.148  1.00 36.480          H  
ATOM   4526 2HH1 ARG B 276     -47.336 -55.873   7.814  1.00 36.480          H  
ATOM   4527 1HH2 ARG B 276     -46.327 -58.631   9.746  1.00 36.480          H  
ATOM   4528 2HH2 ARG B 276     -46.722 -58.064   8.141  1.00 36.480          H  
ATOM   4529  N   ARG B 277     -46.084 -49.864  12.400  1.00 21.160          N  
ATOM   4530  CA  ARG B 277     -46.136 -48.657  13.203  1.00 20.800          C  
ATOM   4531  C   ARG B 277     -45.207 -47.630  12.597  1.00 20.070          C  
ATOM   4532  O   ARG B 277     -44.268 -47.986  11.883  1.00 19.890          O  
ATOM   4533  CB  ARG B 277     -45.729 -48.926  14.647  1.00 29.260          C  
ATOM   4534  CG  ARG B 277     -44.298 -49.387  14.832  1.00 29.260          C  
ATOM   4535  CD  ARG B 277     -44.014 -49.800  16.234  1.00 29.260          C  
ATOM   4536  NE  ARG B 277     -44.006 -48.676  17.178  1.00 29.260          N  
ATOM   4537  CZ  ARG B 277     -43.900 -48.786  18.512  1.00 29.260          C  
ATOM   4538  NH1 ARG B 277     -43.799 -49.963  19.106  1.00 29.260          N  
ATOM   4539  NH2 ARG B 277     -43.899 -47.677  19.206  1.00 29.260          N  
ATOM   4540  H   ARG B 277     -45.317 -49.978  11.763  1.00 25.390          H  
ATOM   4541  HA  ARG B 277     -47.154 -48.265  13.189  1.00 24.960          H  
ATOM   4542 1HB  ARG B 277     -45.851 -48.015  15.232  1.00 35.120          H  
ATOM   4543 2HB  ARG B 277     -46.383 -49.681  15.082  1.00 35.120          H  
ATOM   4544 1HG  ARG B 277     -44.094 -50.229  14.172  1.00 35.120          H  
ATOM   4545 2HG  ARG B 277     -43.626 -48.563  14.592  1.00 35.120          H  
ATOM   4546 1HD  ARG B 277     -44.779 -50.508  16.551  1.00 35.120          H  
ATOM   4547 2HD  ARG B 277     -43.038 -50.280  16.271  1.00 35.120          H  
ATOM   4548  HE  ARG B 277     -44.074 -47.707  16.824  1.00 35.120          H  
ATOM   4549 1HH1 ARG B 277     -43.798 -50.808  18.560  1.00 35.120          H  
ATOM   4550 2HH1 ARG B 277     -43.722 -50.016  20.111  1.00 35.120          H  
ATOM   4551 1HH2 ARG B 277     -43.967 -46.791  18.680  1.00 35.120          H  
ATOM   4552 2HH2 ARG B 277     -43.824 -47.693  20.208  1.00 35.120          H  
ATOM   4553  N   ARG B 278     -45.449 -46.364  12.901  1.00 19.760          N  
ATOM   4554  CA  ARG B 278     -44.556 -45.299  12.459  1.00 19.160          C  
ATOM   4555  C   ARG B 278     -43.951 -44.587  13.660  1.00 18.460          C  
ATOM   4556  O   ARG B 278     -42.780 -44.213  13.650  1.00 18.340          O  
ATOM   4557  CB  ARG B 278     -45.322 -44.308  11.599  1.00 27.060          C  
ATOM   4558  CG  ARG B 278     -45.960 -44.910  10.336  1.00 27.060          C  
ATOM   4559  CD  ARG B 278     -44.989 -45.215   9.253  1.00 27.060          C  
ATOM   4560  NE  ARG B 278     -44.394 -44.002   8.703  1.00 27.060          N  
ATOM   4561  CZ  ARG B 278     -43.476 -43.948   7.736  1.00 27.060          C  
ATOM   4562  NH1 ARG B 278     -43.017 -45.040   7.153  1.00 27.060          N  
ATOM   4563  NH2 ARG B 278     -43.053 -42.762   7.391  1.00 27.060          N  
ATOM   4564  H   ARG B 278     -46.261 -46.153  13.458  1.00 23.710          H  
ATOM   4565  HA  ARG B 278     -43.743 -45.728  11.877  1.00 22.990          H  
ATOM   4566 1HB  ARG B 278     -46.111 -43.841  12.186  1.00 32.480          H  
ATOM   4567 2HB  ARG B 278     -44.645 -43.507  11.284  1.00 32.480          H  
ATOM   4568 1HG  ARG B 278     -46.458 -45.840  10.592  1.00 32.480          H  
ATOM   4569 2HG  ARG B 278     -46.688 -44.228   9.946  1.00 32.480          H  
ATOM   4570 1HD  ARG B 278     -44.194 -45.850   9.632  1.00 32.480          H  
ATOM   4571 2HD  ARG B 278     -45.512 -45.732   8.453  1.00 32.480          H  
ATOM   4572  HE  ARG B 278     -44.669 -43.082   9.095  1.00 32.480          H  
ATOM   4573 1HH1 ARG B 278     -43.355 -45.946   7.438  1.00 32.480          H  
ATOM   4574 2HH1 ARG B 278     -42.323 -44.969   6.424  1.00 32.480          H  
ATOM   4575 1HH2 ARG B 278     -43.445 -41.956   7.909  1.00 32.480          H  
ATOM   4576 2HH2 ARG B 278     -42.358 -42.643   6.675  1.00 32.480          H  
ATOM   4577  N   LYS B 279     -44.749 -44.417  14.710  1.00 18.120          N  
ATOM   4578  CA  LYS B 279     -44.288 -43.718  15.892  1.00 17.550          C  
ATOM   4579  C   LYS B 279     -43.531 -44.660  16.799  1.00 16.960          C  
ATOM   4580  O   LYS B 279     -44.071 -45.691  17.223  1.00 16.890          O  
ATOM   4581  CB  LYS B 279     -45.463 -43.099  16.649  1.00 24.800          C  
ATOM   4582  CG  LYS B 279     -45.066 -42.266  17.872  1.00 24.800          C  
ATOM   4583  CD  LYS B 279     -46.292 -41.643  18.540  1.00 24.800          C  
ATOM   4584  CE  LYS B 279     -45.906 -40.843  19.780  1.00 24.800          C  
ATOM   4585  NZ  LYS B 279     -47.099 -40.254  20.460  1.00 24.800          N  
ATOM   4586  H   LYS B 279     -45.693 -44.751  14.679  1.00 21.740          H  
ATOM   4587  HA  LYS B 279     -43.602 -42.931  15.595  1.00 21.060          H  
ATOM   4588 1HB  LYS B 279     -46.031 -42.458  15.973  1.00 29.760          H  
ATOM   4589 2HB  LYS B 279     -46.130 -43.891  16.988  1.00 29.760          H  
ATOM   4590 1HG  LYS B 279     -44.555 -42.901  18.599  1.00 29.760          H  
ATOM   4591 2HG  LYS B 279     -44.383 -41.474  17.567  1.00 29.760          H  
ATOM   4592 1HD  LYS B 279     -46.793 -40.980  17.831  1.00 29.760          H  
ATOM   4593 2HD  LYS B 279     -46.987 -42.431  18.828  1.00 29.760          H  
ATOM   4594 1HE  LYS B 279     -45.387 -41.498  20.479  1.00 29.760          H  
ATOM   4595 2HE  LYS B 279     -45.233 -40.036  19.487  1.00 29.760          H  
ATOM   4596 1HZ  LYS B 279     -46.802 -39.734  21.275  1.00 29.760          H  
ATOM   4597 2HZ  LYS B 279     -47.584 -39.635  19.826  1.00 29.760          H  
ATOM   4598 3HZ  LYS B 279     -47.724 -40.994  20.747  1.00 29.760          H  
ATOM   4599  N   LYS B 280     -42.294 -44.282  17.099  1.00 16.680          N  
ATOM   4600  CA  LYS B 280     -41.400 -45.028  17.955  1.00 16.250          C  
ATOM   4601  C   LYS B 280     -40.778 -44.047  18.954  1.00 15.540          C  
ATOM   4602  O   LYS B 280     -40.709 -42.855  18.652  1.00 15.310          O  
ATOM   4603  CB  LYS B 280     -40.338 -45.729  17.116  1.00 22.920          C  
ATOM   4604  CG  LYS B 280     -40.902 -46.763  16.172  1.00 22.920          C  
ATOM   4605  CD  LYS B 280     -39.827 -47.514  15.415  1.00 22.920          C  
ATOM   4606  CE  LYS B 280     -40.475 -48.535  14.477  1.00 22.920          C  
ATOM   4607  NZ  LYS B 280     -39.477 -49.332  13.707  1.00 22.920          N  
ATOM   4608  H   LYS B 280     -41.947 -43.423  16.690  1.00 20.020          H  
ATOM   4609  HA  LYS B 280     -41.981 -45.781  18.466  1.00 19.500          H  
ATOM   4610 1HB  LYS B 280     -39.790 -44.998  16.531  1.00 27.510          H  
ATOM   4611 2HB  LYS B 280     -39.637 -46.233  17.764  1.00 27.510          H  
ATOM   4612 1HG  LYS B 280     -41.479 -47.476  16.753  1.00 27.510          H  
ATOM   4613 2HG  LYS B 280     -41.567 -46.285  15.454  1.00 27.510          H  
ATOM   4614 1HD  LYS B 280     -39.228 -46.813  14.833  1.00 27.510          H  
ATOM   4615 2HD  LYS B 280     -39.175 -48.030  16.125  1.00 27.510          H  
ATOM   4616 1HE  LYS B 280     -41.082 -49.214  15.068  1.00 27.510          H  
ATOM   4617 2HE  LYS B 280     -41.121 -48.004  13.775  1.00 27.510          H  
ATOM   4618 1HZ  LYS B 280     -39.964 -49.985  13.107  1.00 27.510          H  
ATOM   4619 2HZ  LYS B 280     -38.913 -48.717  13.145  1.00 27.510          H  
ATOM   4620 3HZ  LYS B 280     -38.884 -49.840  14.344  1.00 27.510          H  
ATOM   4621  N   PRO B 281     -40.370 -44.487  20.158  1.00 15.340          N  
ATOM   4622  CA  PRO B 281     -39.642 -43.707  21.149  1.00 14.820          C  
ATOM   4623  C   PRO B 281     -38.393 -43.088  20.561  1.00 14.700          C  
ATOM   4624  O   PRO B 281     -37.694 -43.708  19.760  1.00 15.090          O  
ATOM   4625  CB  PRO B 281     -39.310 -44.755  22.215  1.00 22.230          C  
ATOM   4626  CG  PRO B 281     -40.427 -45.771  22.103  1.00 22.230          C  
ATOM   4627  CD  PRO B 281     -40.774 -45.831  20.633  1.00 22.230          C  
ATOM   4628  HA  PRO B 281     -40.309 -42.927  21.554  1.00 17.780          H  
ATOM   4629 1HB  PRO B 281     -38.319 -45.185  22.024  1.00 26.680          H  
ATOM   4630 2HB  PRO B 281     -39.265 -44.281  23.208  1.00 26.680          H  
ATOM   4631 1HG  PRO B 281     -40.092 -46.745  22.494  1.00 26.680          H  
ATOM   4632 2HG  PRO B 281     -41.281 -45.461  22.725  1.00 26.680          H  
ATOM   4633 1HD  PRO B 281     -40.251 -46.627  20.116  1.00 26.680          H  
ATOM   4634 2HD  PRO B 281     -41.861 -45.954  20.582  1.00 26.680          H  
ATOM   4635  N   CYS B 282     -38.100 -41.861  20.957  1.00 14.270          N  
ATOM   4636  CA  CYS B 282     -36.946 -41.159  20.420  1.00 14.220          C  
ATOM   4637  C   CYS B 282     -36.067 -40.492  21.497  1.00 13.780          C  
ATOM   4638  O   CYS B 282     -35.999 -39.259  21.538  1.00 13.560          O  
ATOM   4639  CB  CYS B 282     -37.474 -40.138  19.435  1.00 19.930          C  
ATOM   4640  SG  CYS B 282     -38.428 -40.910  18.080  1.00 19.930          S  
ATOM   4641  H   CYS B 282     -38.701 -41.395  21.628  1.00 17.120          H  
ATOM   4642  HA  CYS B 282     -36.342 -41.865  19.855  1.00 17.060          H  
ATOM   4643 1HB  CYS B 282     -38.134 -39.455  19.953  1.00 23.910          H  
ATOM   4644 2HB  CYS B 282     -36.656 -39.563  19.007  1.00 23.910          H  
ATOM   4645  HG  CYS B 282     -39.183 -41.761  18.824  1.00 23.910          H  
ATOM   4646  N   PRO B 283     -35.445 -41.265  22.412  1.00 13.860          N  
ATOM   4647  CA  PRO B 283     -34.613 -40.789  23.506  1.00 13.640          C  
ATOM   4648  C   PRO B 283     -33.336 -40.186  22.959  1.00 13.080          C  
ATOM   4649  O   PRO B 283     -32.880 -40.585  21.887  1.00 12.870          O  
ATOM   4650  CB  PRO B 283     -34.317 -42.067  24.297  1.00 20.460          C  
ATOM   4651  CG  PRO B 283     -34.436 -43.183  23.275  1.00 20.460          C  
ATOM   4652  CD  PRO B 283     -35.532 -42.740  22.334  1.00 20.460          C  
ATOM   4653  HA  PRO B 283     -35.172 -40.059  24.109  1.00 16.370          H  
ATOM   4654 1HB  PRO B 283     -33.304 -42.001  24.735  1.00 24.550          H  
ATOM   4655 2HB  PRO B 283     -35.023 -42.167  25.132  1.00 24.550          H  
ATOM   4656 1HG  PRO B 283     -33.472 -43.315  22.755  1.00 24.550          H  
ATOM   4657 2HG  PRO B 283     -34.663 -44.138  23.772  1.00 24.550          H  
ATOM   4658 1HD  PRO B 283     -35.307 -43.115  21.326  1.00 24.550          H  
ATOM   4659 2HD  PRO B 283     -36.493 -43.100  22.714  1.00 24.550          H  
ATOM   4660  N   ARG B 284     -32.749 -39.253  23.693  1.00 13.020          N  
ATOM   4661  CA  ARG B 284     -31.481 -38.679  23.281  1.00 12.670          C  
ATOM   4662  C   ARG B 284     -30.341 -39.643  23.599  1.00 12.370          C  
ATOM   4663  O   ARG B 284     -30.284 -40.200  24.698  1.00 12.520          O  
ATOM   4664  CB  ARG B 284     -31.265 -37.342  23.978  1.00 17.880          C  
ATOM   4665  CG  ARG B 284     -30.019 -36.573  23.567  1.00 17.880          C  
ATOM   4666  CD  ARG B 284     -29.960 -35.241  24.214  1.00 17.880          C  
ATOM   4667  NE  ARG B 284     -28.758 -34.508  23.831  1.00 17.880          N  
ATOM   4668  CZ  ARG B 284     -28.425 -33.271  24.264  1.00 17.880          C  
ATOM   4669  NH1 ARG B 284     -29.209 -32.621  25.102  1.00 17.880          N  
ATOM   4670  NH2 ARG B 284     -27.302 -32.713  23.842  1.00 17.880          N  
ATOM   4671  H   ARG B 284     -33.173 -38.956  24.560  1.00 15.620          H  
ATOM   4672  HA  ARG B 284     -31.505 -38.512  22.203  1.00 15.200          H  
ATOM   4673 1HB  ARG B 284     -32.122 -36.699  23.794  1.00 21.450          H  
ATOM   4674 2HB  ARG B 284     -31.203 -37.505  25.053  1.00 21.450          H  
ATOM   4675 1HG  ARG B 284     -29.136 -37.122  23.876  1.00 21.450          H  
ATOM   4676 2HG  ARG B 284     -30.003 -36.438  22.487  1.00 21.450          H  
ATOM   4677 1HD  ARG B 284     -30.831 -34.656  23.918  1.00 21.450          H  
ATOM   4678 2HD  ARG B 284     -29.952 -35.373  25.295  1.00 21.450          H  
ATOM   4679  HE  ARG B 284     -28.120 -34.966  23.190  1.00 21.450          H  
ATOM   4680 1HH1 ARG B 284     -30.066 -33.041  25.428  1.00 21.450          H  
ATOM   4681 2HH1 ARG B 284     -28.953 -31.697  25.422  1.00 21.450          H  
ATOM   4682 1HH2 ARG B 284     -26.701 -33.210  23.200  1.00 21.450          H  
ATOM   4683 2HH2 ARG B 284     -27.043 -31.790  24.159  1.00 21.450          H  
ATOM   4684  N   SER B 285     -29.436 -39.832  22.643  1.00 12.040          N  
ATOM   4685  CA  SER B 285     -28.269 -40.682  22.830  1.00 11.880          C  
ATOM   4686  C   SER B 285     -27.195 -39.958  23.626  1.00 11.390          C  
ATOM   4687  O   SER B 285     -27.251 -38.738  23.798  1.00 11.550          O  
ATOM   4688  CB  SER B 285     -27.727 -41.123  21.482  1.00 16.700          C  
ATOM   4689  OG  SER B 285     -27.246 -40.027  20.750  1.00 16.700          O  
ATOM   4690  H   SER B 285     -29.545 -39.365  21.754  1.00 14.450          H  
ATOM   4691  HA  SER B 285     -28.571 -41.566  23.392  1.00 14.260          H  
ATOM   4692 1HB  SER B 285     -26.919 -41.838  21.635  1.00 20.040          H  
ATOM   4693 2HB  SER B 285     -28.509 -41.630  20.918  1.00 20.040          H  
ATOM   4694  HG  SER B 285     -26.790 -40.395  19.980  1.00 20.040          H  
ATOM   4695  N   LEU B 286     -26.196 -40.693  24.100  1.00 10.960          N  
ATOM   4696  CA  LEU B 286     -25.116 -40.044  24.821  1.00 10.540          C  
ATOM   4697  C   LEU B 286     -23.997 -39.699  23.866  1.00  9.770          C  
ATOM   4698  O   LEU B 286     -23.681 -40.472  22.961  1.00  9.550          O  
ATOM   4699  CB  LEU B 286     -24.587 -40.958  25.929  1.00 14.920          C  
ATOM   4700  CG  LEU B 286     -25.615 -41.405  27.009  1.00 14.920          C  
ATOM   4701  CD1 LEU B 286     -24.930 -42.373  27.963  1.00 14.920          C  
ATOM   4702  CD2 LEU B 286     -26.161 -40.190  27.770  1.00 14.920          C  
ATOM   4703  H   LEU B 286     -26.182 -41.690  23.945  1.00 13.150          H  
ATOM   4704  HA  LEU B 286     -25.479 -39.113  25.248  1.00 12.650          H  
ATOM   4705 1HB  LEU B 286     -24.182 -41.856  25.465  1.00 17.910          H  
ATOM   4706 2HB  LEU B 286     -23.769 -40.442  26.435  1.00 17.910          H  
ATOM   4707  HG  LEU B 286     -26.443 -41.926  26.531  1.00 17.910          H  
ATOM   4708 1HD1 LEU B 286     -25.644 -42.708  28.716  1.00 17.910          H  
ATOM   4709 2HD1 LEU B 286     -24.563 -43.236  27.406  1.00 17.910          H  
ATOM   4710 3HD1 LEU B 286     -24.094 -41.877  28.454  1.00 17.910          H  
ATOM   4711 1HD2 LEU B 286     -26.874 -40.529  28.522  1.00 17.910          H  
ATOM   4712 2HD2 LEU B 286     -25.342 -39.663  28.261  1.00 17.910          H  
ATOM   4713 3HD2 LEU B 286     -26.670 -39.512  27.088  1.00 17.910          H  
ATOM   4714  N   ARG B 287     -23.379 -38.551  24.090  1.00  9.560          N  
ATOM   4715  CA  ARG B 287     -22.269 -38.117  23.276  1.00  8.980          C  
ATOM   4716  C   ARG B 287     -20.957 -38.646  23.868  1.00  8.240          C  
ATOM   4717  O   ARG B 287     -20.771 -38.551  25.079  1.00  8.050          O  
ATOM   4718  CB  ARG B 287     -22.254 -36.596  23.210  1.00 12.800          C  
ATOM   4719  CG  ARG B 287     -21.182 -36.008  22.348  1.00 12.800          C  
ATOM   4720  CD  ARG B 287     -21.264 -34.561  22.240  1.00 12.800          C  
ATOM   4721  NE  ARG B 287     -20.179 -34.085  21.429  1.00 12.800          N  
ATOM   4722  CZ  ARG B 287     -20.031 -32.852  20.926  1.00 12.800          C  
ATOM   4723  NH1 ARG B 287     -20.927 -31.911  21.142  1.00 12.800          N  
ATOM   4724  NH2 ARG B 287     -18.971 -32.607  20.194  1.00 12.800          N  
ATOM   4725  H   ARG B 287     -23.704 -37.965  24.847  1.00 11.470          H  
ATOM   4726  HA  ARG B 287     -22.442 -38.494  22.275  1.00 10.780          H  
ATOM   4727 1HB  ARG B 287     -23.212 -36.241  22.835  1.00 15.360          H  
ATOM   4728 2HB  ARG B 287     -22.124 -36.192  24.214  1.00 15.360          H  
ATOM   4729 1HG  ARG B 287     -20.209 -36.249  22.753  1.00 15.360          H  
ATOM   4730 2HG  ARG B 287     -21.265 -36.404  21.341  1.00 15.360          H  
ATOM   4731 1HD  ARG B 287     -22.205 -34.279  21.770  1.00 15.360          H  
ATOM   4732 2HD  ARG B 287     -21.185 -34.112  23.230  1.00 15.360          H  
ATOM   4733  HE  ARG B 287     -19.450 -34.751  21.214  1.00 15.360          H  
ATOM   4734 1HH1 ARG B 287     -21.742 -32.102  21.699  1.00 15.360          H  
ATOM   4735 2HH1 ARG B 287     -20.793 -30.991  20.743  1.00 15.360          H  
ATOM   4736 1HH2 ARG B 287     -18.293 -33.332  20.015  1.00 15.360          H  
ATOM   4737 2HH2 ARG B 287     -18.829 -31.707  19.743  1.00 15.360          H  
ATOM   4738  N   PRO B 288     -20.059 -39.239  23.065  1.00  8.050          N  
ATOM   4739  CA  PRO B 288     -18.757 -39.735  23.464  1.00  7.540          C  
ATOM   4740  C   PRO B 288     -17.811 -38.558  23.660  1.00  6.870          C  
ATOM   4741  O   PRO B 288     -18.123 -37.443  23.245  1.00  7.040          O  
ATOM   4742  CB  PRO B 288     -18.385 -40.649  22.298  1.00 11.310          C  
ATOM   4743  CG  PRO B 288     -19.069 -40.032  21.107  1.00 11.310          C  
ATOM   4744  CD  PRO B 288     -20.373 -39.496  21.636  1.00 11.310          C  
ATOM   4745  HA  PRO B 288     -18.862 -40.306  24.398  1.00  9.050          H  
ATOM   4746 1HB  PRO B 288     -17.309 -40.711  22.203  1.00 13.570          H  
ATOM   4747 2HB  PRO B 288     -18.742 -41.671  22.501  1.00 13.570          H  
ATOM   4748 1HG  PRO B 288     -18.451 -39.232  20.701  1.00 13.570          H  
ATOM   4749 2HG  PRO B 288     -19.207 -40.774  20.303  1.00 13.570          H  
ATOM   4750 1HD  PRO B 288     -20.589 -38.577  21.092  1.00 13.570          H  
ATOM   4751 2HD  PRO B 288     -21.178 -40.253  21.536  1.00 13.570          H  
ATOM   4752  N   GLU B 289     -16.639 -38.803  24.235  1.00  6.430          N  
ATOM   4753  CA  GLU B 289     -15.685 -37.723  24.480  1.00  6.030          C  
ATOM   4754  C   GLU B 289     -14.453 -37.870  23.607  1.00  5.310          C  
ATOM   4755  O   GLU B 289     -13.334 -38.073  24.080  1.00  5.440          O  
ATOM   4756  CB  GLU B 289     -15.269 -37.721  25.958  1.00  8.600          C  
ATOM   4757  CG  GLU B 289     -16.401 -37.452  26.945  1.00  8.600          C  
ATOM   4758  CD  GLU B 289     -15.949 -37.425  28.402  1.00  8.600          C  
ATOM   4759  OE1 GLU B 289     -14.791 -37.670  28.665  1.00  8.600          O  
ATOM   4760  OE2 GLU B 289     -16.771 -37.160  29.246  1.00  8.600          O  
ATOM   4761  H   GLU B 289     -16.429 -39.741  24.543  1.00  7.720          H  
ATOM   4762  HA  GLU B 289     -16.163 -36.771  24.246  1.00  7.240          H  
ATOM   4763 1HB  GLU B 289     -14.822 -38.683  26.211  1.00 10.320          H  
ATOM   4764 2HB  GLU B 289     -14.512 -36.955  26.117  1.00 10.320          H  
ATOM   4765 1HG  GLU B 289     -16.858 -36.494  26.699  1.00 10.320          H  
ATOM   4766 2HG  GLU B 289     -17.163 -38.222  26.823  1.00 10.320          H  
ATOM   4767  N   ILE B 290     -14.700 -37.730  22.320  1.00  4.890          N  
ATOM   4768  CA  ILE B 290     -13.739 -37.914  21.241  1.00  4.550          C  
ATOM   4769  C   ILE B 290     -13.100 -36.597  20.811  1.00  3.630          C  
ATOM   4770  O   ILE B 290     -11.949 -36.550  20.402  1.00  3.860          O  
ATOM   4771  CB  ILE B 290     -14.443 -38.574  20.036  1.00  6.510          C  
ATOM   4772  CG1 ILE B 290     -14.954 -39.950  20.434  1.00  6.510          C  
ATOM   4773  CG2 ILE B 290     -13.462 -38.714  18.904  1.00  6.510          C  
ATOM   4774  CD1 ILE B 290     -15.913 -40.563  19.448  1.00  6.510          C  
ATOM   4775  H   ILE B 290     -15.670 -37.539  22.087  1.00  5.870          H  
ATOM   4776  HA  ILE B 290     -12.944 -38.565  21.591  1.00  5.460          H  
ATOM   4777  HB  ILE B 290     -15.293 -37.975  19.719  1.00  7.810          H  
ATOM   4778 1HG1 ILE B 290     -14.117 -40.622  20.535  1.00  7.810          H  
ATOM   4779 2HG1 ILE B 290     -15.440 -39.865  21.387  1.00  7.810          H  
ATOM   4780 1HG2 ILE B 290     -13.916 -39.183  18.049  1.00  7.810          H  
ATOM   4781 2HG2 ILE B 290     -13.102 -37.755  18.599  1.00  7.810          H  
ATOM   4782 3HG2 ILE B 290     -12.639 -39.317  19.240  1.00  7.810          H  
ATOM   4783 1HD1 ILE B 290     -16.234 -41.536  19.818  1.00  7.810          H  
ATOM   4784 2HD1 ILE B 290     -16.772 -39.920  19.334  1.00  7.810          H  
ATOM   4785 3HD1 ILE B 290     -15.448 -40.697  18.482  1.00  7.810          H  
ATOM   4786  N   HIS B 291     -13.926 -35.551  20.805  1.00  3.060          N  
ATOM   4787  CA  HIS B 291     -13.673 -34.197  20.291  1.00  2.650          C  
ATOM   4788  C   HIS B 291     -13.730 -34.140  18.764  1.00  2.180          C  
ATOM   4789  O   HIS B 291     -13.460 -33.097  18.166  1.00  2.670          O  
ATOM   4790  CB  HIS B 291     -12.316 -33.636  20.748  1.00  3.870          C  
ATOM   4791  CG  HIS B 291     -12.096 -33.598  22.240  1.00  3.870          C  
ATOM   4792  ND1 HIS B 291     -10.923 -33.127  22.793  1.00  3.870          N  
ATOM   4793  CD2 HIS B 291     -12.882 -33.966  23.285  1.00  3.870          C  
ATOM   4794  CE1 HIS B 291     -10.996 -33.200  24.107  1.00  3.870          C  
ATOM   4795  NE2 HIS B 291     -12.175 -33.710  24.434  1.00  3.870          N  
ATOM   4796  H   HIS B 291     -14.837 -35.699  21.205  1.00  3.670          H  
ATOM   4797  HA  HIS B 291     -14.445 -33.525  20.664  1.00  3.180          H  
ATOM   4798 1HB  HIS B 291     -11.502 -34.189  20.285  1.00  4.650          H  
ATOM   4799 2HB  HIS B 291     -12.231 -32.612  20.389  1.00  4.650          H  
ATOM   4800  HD1 HIS B 291     -10.089 -32.898  22.289  1.00  4.650          H  
ATOM   4801  HD2 HIS B 291     -13.884 -34.390  23.355  1.00  4.650          H  
ATOM   4802  HE1 HIS B 291     -10.162 -32.870  24.728  1.00  4.650          H  
ATOM   4803  N   GLU B 292     -14.154 -35.247  18.161  1.00  1.740          N  
ATOM   4804  CA  GLU B 292     -14.454 -35.376  16.747  1.00  1.610          C  
ATOM   4805  C   GLU B 292     -15.495 -36.500  16.668  1.00  1.690          C  
ATOM   4806  O   GLU B 292     -15.138 -37.675  16.548  1.00  2.010          O  
ATOM   4807  CB  GLU B 292     -13.199 -35.749  15.933  1.00  2.310          C  
ATOM   4808  CG  GLU B 292     -11.993 -34.787  16.094  1.00  2.310          C  
ATOM   4809  CD  GLU B 292     -10.882 -35.055  15.153  1.00  2.310          C  
ATOM   4810  OE1 GLU B 292     -11.042 -35.926  14.345  1.00  2.310          O  
ATOM   4811  OE2 GLU B 292      -9.888 -34.389  15.214  1.00  2.310          O  
ATOM   4812  H   GLU B 292     -14.319 -36.049  18.746  1.00  2.090          H  
ATOM   4813  HA  GLU B 292     -14.901 -34.455  16.372  1.00  1.930          H  
ATOM   4814 1HB  GLU B 292     -12.872 -36.747  16.208  1.00  2.770          H  
ATOM   4815 2HB  GLU B 292     -13.463 -35.773  14.874  1.00  2.770          H  
ATOM   4816 1HG  GLU B 292     -12.301 -33.782  16.008  1.00  2.770          H  
ATOM   4817 2HG  GLU B 292     -11.607 -34.907  17.098  1.00  2.770          H  
ATOM   4818  N   CYS B 293     -16.780 -36.171  16.721  1.00  1.830          N  
ATOM   4819  CA  CYS B 293     -17.743 -37.261  16.852  1.00  2.050          C  
ATOM   4820  C   CYS B 293     -18.369 -37.724  15.529  1.00  2.090          C  
ATOM   4821  O   CYS B 293     -18.615 -36.895  14.651  1.00  2.290          O  
ATOM   4822  CB  CYS B 293     -18.830 -36.834  17.826  1.00  2.780          C  
ATOM   4823  SG  CYS B 293     -18.165 -36.543  19.478  1.00  2.780          S  
ATOM   4824  H   CYS B 293     -17.069 -35.178  16.775  1.00  2.200          H  
ATOM   4825  HA  CYS B 293     -17.198 -38.069  17.321  1.00  2.460          H  
ATOM   4826 1HB  CYS B 293     -19.285 -35.902  17.478  1.00  3.340          H  
ATOM   4827 2HB  CYS B 293     -19.614 -37.588  17.888  1.00  3.340          H  
ATOM   4828  HG  CYS B 293     -17.399 -35.521  19.097  1.00  3.340          H  
ATOM   4829  N   PRO B 294     -18.657 -39.036  15.383  1.00  2.300          N  
ATOM   4830  CA  PRO B 294     -19.317 -39.681  14.257  1.00  2.490          C  
ATOM   4831  C   PRO B 294     -20.789 -39.321  14.188  1.00  2.900          C  
ATOM   4832  O   PRO B 294     -21.380 -38.929  15.189  1.00  2.900          O  
ATOM   4833  CB  PRO B 294     -19.092 -41.168  14.541  1.00  3.740          C  
ATOM   4834  CG  PRO B 294     -18.942 -41.258  16.052  1.00  3.740          C  
ATOM   4835  CD  PRO B 294     -18.252 -39.994  16.453  1.00  3.740          C  
ATOM   4836  HA  PRO B 294     -18.817 -39.398  13.326  1.00  2.990          H  
ATOM   4837 1HB  PRO B 294     -19.939 -41.757  14.149  1.00  4.480          H  
ATOM   4838 2HB  PRO B 294     -18.197 -41.514  14.005  1.00  4.480          H  
ATOM   4839 1HG  PRO B 294     -19.915 -41.344  16.553  1.00  4.480          H  
ATOM   4840 2HG  PRO B 294     -18.370 -42.157  16.325  1.00  4.480          H  
ATOM   4841 1HD  PRO B 294     -18.652 -39.707  17.434  1.00  4.480          H  
ATOM   4842 2HD  PRO B 294     -17.155 -40.139  16.460  1.00  4.480          H  
ATOM   4843  N   LYS B 295     -21.361 -39.464  12.997  1.00  3.600          N  
ATOM   4844  CA  LYS B 295     -22.783 -39.244  12.749  1.00  4.240          C  
ATOM   4845  C   LYS B 295     -23.389 -40.445  12.043  1.00  4.900          C  
ATOM   4846  O   LYS B 295     -22.658 -41.294  11.513  1.00  5.450          O  
ATOM   4847  CB  LYS B 295     -23.017 -37.969  11.934  1.00  5.680          C  
ATOM   4848  CG  LYS B 295     -22.534 -36.662  12.602  1.00  5.680          C  
ATOM   4849  CD  LYS B 295     -23.386 -36.274  13.821  1.00  5.680          C  
ATOM   4850  CE  LYS B 295     -22.941 -34.937  14.406  1.00  5.680          C  
ATOM   4851  NZ  LYS B 295     -23.732 -34.566  15.622  1.00  5.680          N  
ATOM   4852  H   LYS B 295     -20.783 -39.771  12.230  1.00  4.320          H  
ATOM   4853  HA  LYS B 295     -23.293 -39.153  13.709  1.00  5.090          H  
ATOM   4854 1HB  LYS B 295     -22.511 -38.059  10.973  1.00  6.820          H  
ATOM   4855 2HB  LYS B 295     -24.082 -37.865  11.725  1.00  6.820          H  
ATOM   4856 1HG  LYS B 295     -21.504 -36.785  12.932  1.00  6.820          H  
ATOM   4857 2HG  LYS B 295     -22.565 -35.851  11.876  1.00  6.820          H  
ATOM   4858 1HD  LYS B 295     -24.436 -36.214  13.537  1.00  6.820          H  
ATOM   4859 2HD  LYS B 295     -23.277 -37.029  14.601  1.00  6.820          H  
ATOM   4860 1HE  LYS B 295     -21.885 -35.005  14.677  1.00  6.820          H  
ATOM   4861 2HE  LYS B 295     -23.063 -34.159  13.654  1.00  6.820          H  
ATOM   4862 1HZ  LYS B 295     -23.407 -33.679  15.980  1.00  6.820          H  
ATOM   4863 2HZ  LYS B 295     -24.711 -34.491  15.380  1.00  6.820          H  
ATOM   4864 3HZ  LYS B 295     -23.614 -35.279  16.330  1.00  6.820          H  
ATOM   4865  N   SER B 296     -24.711 -40.568  12.161  1.00  5.200          N  
ATOM   4866  CA  SER B 296     -25.485 -41.625  11.531  1.00  5.830          C  
ATOM   4867  C   SER B 296     -25.452 -41.493  10.017  1.00  6.750          C  
ATOM   4868  O   SER B 296     -25.389 -40.386   9.487  1.00  7.100          O  
ATOM   4869  CB  SER B 296     -26.908 -41.584  12.045  1.00  7.910          C  
ATOM   4870  OG  SER B 296     -26.964 -41.829  13.437  1.00  7.910          O  
ATOM   4871  H   SER B 296     -25.220 -39.859  12.676  1.00  6.240          H  
ATOM   4872  HA  SER B 296     -25.049 -42.581  11.792  1.00  7.000          H  
ATOM   4873 1HB  SER B 296     -27.348 -40.610  11.830  1.00  9.490          H  
ATOM   4874 2HB  SER B 296     -27.510 -42.329  11.524  1.00  9.490          H  
ATOM   4875  HG  SER B 296     -27.896 -41.628  13.682  1.00  9.490          H  
ATOM   4876  N   GLN B 297     -25.528 -42.628   9.318  1.00  7.380          N  
ATOM   4877  CA  GLN B 297     -25.538 -42.654   7.855  1.00  8.420          C  
ATOM   4878  C   GLN B 297     -26.915 -42.342   7.276  1.00  8.600          C  
ATOM   4879  O   GLN B 297     -27.118 -42.260   6.061  1.00  9.190          O  
ATOM   4880  CB  GLN B 297     -25.068 -44.005   7.340  1.00 11.370          C  
ATOM   4881  CG  GLN B 297     -26.061 -45.132   7.511  1.00 11.370          C  
ATOM   4882  CD  GLN B 297     -25.545 -46.393   6.920  1.00 11.370          C  
ATOM   4883  OE1 GLN B 297     -25.220 -46.424   5.720  1.00 11.370          O  
ATOM   4884  NE2 GLN B 297     -25.473 -47.437   7.736  1.00 11.370          N  
ATOM   4885  H   GLN B 297     -25.577 -43.504   9.811  1.00  8.860          H  
ATOM   4886  HA  GLN B 297     -24.873 -41.886   7.501  1.00 10.100          H  
ATOM   4887 1HB  GLN B 297     -24.806 -43.929   6.311  1.00 13.650          H  
ATOM   4888 2HB  GLN B 297     -24.158 -44.288   7.875  1.00 13.650          H  
ATOM   4889 1HG  GLN B 297     -26.259 -45.302   8.566  1.00 13.650          H  
ATOM   4890 2HG  GLN B 297     -26.987 -44.890   6.991  1.00 13.650          H  
ATOM   4891 1HE2 GLN B 297     -25.134 -48.332   7.409  1.00 13.650          H  
ATOM   4892 2HE2 GLN B 297     -25.771 -47.331   8.723  1.00 13.650          H  
ATOM   4893  N   ASP B 298     -27.886 -42.299   8.162  1.00  8.320          N  
ATOM   4894  CA  ASP B 298     -29.285 -42.086   7.854  1.00  8.670          C  
ATOM   4895  C   ASP B 298     -29.913 -41.390   9.062  1.00  8.290          C  
ATOM   4896  O   ASP B 298     -29.876 -41.962  10.159  1.00  7.740          O  
ATOM   4897  CB  ASP B 298     -30.017 -43.399   7.521  1.00 12.000          C  
ATOM   4898  CG  ASP B 298     -31.514 -43.182   7.080  1.00 12.000          C  
ATOM   4899  OD1 ASP B 298     -32.138 -42.241   7.584  1.00 12.000          O  
ATOM   4900  OD2 ASP B 298     -32.006 -43.920   6.236  1.00 12.000          O  
ATOM   4901  H   ASP B 298     -27.616 -42.391   9.129  1.00  9.980          H  
ATOM   4902  HA  ASP B 298     -29.341 -41.481   6.961  1.00 10.400          H  
ATOM   4903 1HB  ASP B 298     -29.487 -43.904   6.707  1.00 14.400          H  
ATOM   4904 2HB  ASP B 298     -29.993 -44.063   8.387  1.00 14.400          H  
ATOM   4905  N   PRO B 299     -30.449 -40.155   8.922  1.00  8.840          N  
ATOM   4906  CA  PRO B 299     -31.049 -39.348   9.975  1.00  8.930          C  
ATOM   4907  C   PRO B 299     -32.022 -40.133  10.832  1.00  8.310          C  
ATOM   4908  O   PRO B 299     -32.185 -39.812  12.006  1.00  8.480          O  
ATOM   4909  CB  PRO B 299     -31.789 -38.268   9.193  1.00 13.390          C  
ATOM   4910  CG  PRO B 299     -30.993 -38.102   7.930  1.00 13.390          C  
ATOM   4911  CD  PRO B 299     -30.487 -39.492   7.590  1.00 13.390          C  
ATOM   4912  HA  PRO B 299     -30.250 -38.915  10.595  1.00 10.720          H  
ATOM   4913 1HB  PRO B 299     -32.830 -38.589   9.001  1.00 16.070          H  
ATOM   4914 2HB  PRO B 299     -31.850 -37.345   9.784  1.00 16.070          H  
ATOM   4915 1HG  PRO B 299     -31.660 -37.696   7.152  1.00 16.070          H  
ATOM   4916 2HG  PRO B 299     -30.188 -37.368   8.075  1.00 16.070          H  
ATOM   4917 1HD  PRO B 299     -31.181 -40.011   6.911  1.00 16.070          H  
ATOM   4918 2HD  PRO B 299     -29.475 -39.376   7.170  1.00 16.070          H  
ATOM   4919  N   CYS B 300     -32.635 -41.182  10.261  1.00  7.900          N  
ATOM   4920  CA  CYS B 300     -33.607 -42.046  10.927  1.00  7.650          C  
ATOM   4921  C   CYS B 300     -33.060 -42.794  12.164  1.00  7.160          C  
ATOM   4922  O   CYS B 300     -33.807 -43.510  12.851  1.00  7.260          O  
ATOM   4923  CB  CYS B 300     -34.104 -43.094   9.944  1.00 10.810          C  
ATOM   4924  SG  CYS B 300     -35.030 -42.432   8.581  1.00 10.810          S  
ATOM   4925  H   CYS B 300     -32.407 -41.421   9.287  1.00  9.480          H  
ATOM   4926  HA  CYS B 300     -34.450 -41.426  11.230  1.00  9.180          H  
ATOM   4927 1HB  CYS B 300     -33.257 -43.645   9.539  1.00 12.970          H  
ATOM   4928 2HB  CYS B 300     -34.724 -43.779  10.440  1.00 12.970          H  
ATOM   4929  HG  CYS B 300     -33.913 -42.170   7.833  1.00 12.970          H  
ATOM   4930  N   ALA B 301     -31.771 -42.635  12.473  1.00  6.920          N  
ATOM   4931  CA  ALA B 301     -31.200 -43.279  13.643  1.00  6.500          C  
ATOM   4932  C   ALA B 301     -30.165 -42.407  14.349  1.00  5.680          C  
ATOM   4933  O   ALA B 301     -29.582 -41.487  13.775  1.00  5.650          O  
ATOM   4934  CB  ALA B 301     -30.561 -44.591  13.235  1.00  9.270          C  
ATOM   4935  H   ALA B 301     -31.164 -42.100  11.840  1.00  8.300          H  
ATOM   4936  HA  ALA B 301     -32.008 -43.469  14.347  1.00  7.800          H  
ATOM   4937 1HB  ALA B 301     -30.166 -45.091  14.108  1.00 11.120          H  
ATOM   4938 2HB  ALA B 301     -31.307 -45.220  12.760  1.00 11.120          H  
ATOM   4939 3HB  ALA B 301     -29.753 -44.397  12.530  1.00 11.120          H  
ATOM   4940  N   SER B 302     -29.921 -42.742  15.616  1.00  5.380          N  
ATOM   4941  CA  SER B 302     -28.952 -42.082  16.494  1.00  4.920          C  
ATOM   4942  C   SER B 302     -27.878 -43.074  16.929  1.00  4.380          C  
ATOM   4943  O   SER B 302     -27.587 -43.219  18.116  1.00  4.500          O  
ATOM   4944  CB  SER B 302     -29.640 -41.510  17.721  1.00  7.070          C  
ATOM   4945  OG  SER B 302     -30.587 -40.537  17.372  1.00  7.070          O  
ATOM   4946  H   SER B 302     -30.460 -43.495  16.014  1.00  6.460          H  
ATOM   4947  HA  SER B 302     -28.471 -41.269  15.948  1.00  5.900          H  
ATOM   4948 1HB  SER B 302     -30.127 -42.312  18.277  1.00  8.490          H  
ATOM   4949 2HB  SER B 302     -28.892 -41.066  18.377  1.00  8.490          H  
ATOM   4950  HG  SER B 302     -30.926 -40.199  18.205  1.00  8.490          H  
ATOM   4951  N   ARG B 303     -27.369 -43.836  15.964  1.00  4.110          N  
ATOM   4952  CA  ARG B 303     -26.360 -44.864  16.203  1.00  3.840          C  
ATOM   4953  C   ARG B 303     -24.931 -44.448  15.843  1.00  3.360          C  
ATOM   4954  O   ARG B 303     -23.969 -45.164  16.165  1.00  3.680          O  
ATOM   4955  CB  ARG B 303     -26.688 -46.102  15.403  1.00  5.480          C  
ATOM   4956  CG  ARG B 303     -27.936 -46.860  15.804  1.00  5.480          C  
ATOM   4957  CD  ARG B 303     -27.979 -48.151  15.085  1.00  5.480          C  
ATOM   4958  NE  ARG B 303     -28.042 -47.961  13.645  1.00  5.480          N  
ATOM   4959  CZ  ARG B 303     -29.159 -47.915  12.877  1.00  5.480          C  
ATOM   4960  NH1 ARG B 303     -30.358 -48.084  13.395  1.00  5.480          N  
ATOM   4961  NH2 ARG B 303     -29.033 -47.691  11.578  1.00  5.480          N  
ATOM   4962  H   ARG B 303     -27.677 -43.660  15.017  1.00  4.930          H  
ATOM   4963  HA  ARG B 303     -26.381 -45.117  17.263  1.00  4.610          H  
ATOM   4964 1HB  ARG B 303     -26.830 -45.802  14.369  1.00  6.580          H  
ATOM   4965 2HB  ARG B 303     -25.846 -46.794  15.422  1.00  6.580          H  
ATOM   4966 1HG  ARG B 303     -27.917 -47.061  16.872  1.00  6.580          H  
ATOM   4967 2HG  ARG B 303     -28.823 -46.293  15.560  1.00  6.580          H  
ATOM   4968 1HD  ARG B 303     -27.094 -48.741  15.313  1.00  6.580          H  
ATOM   4969 2HD  ARG B 303     -28.859 -48.691  15.402  1.00  6.580          H  
ATOM   4970  HE  ARG B 303     -27.139 -47.780  13.175  1.00  6.580          H  
ATOM   4971 1HH1 ARG B 303     -30.474 -48.237  14.403  1.00  6.580          H  
ATOM   4972 2HH1 ARG B 303     -31.172 -48.055  12.809  1.00  6.580          H  
ATOM   4973 1HH2 ARG B 303     -28.085 -47.542  11.183  1.00  6.580          H  
ATOM   4974 2HH2 ARG B 303     -29.842 -47.648  10.985  1.00  6.580          H  
ATOM   4975  N   ASP B 304     -24.787 -43.310  15.160  1.00  3.160          N  
ATOM   4976  CA  ASP B 304     -23.504 -42.825  14.693  1.00  2.930          C  
ATOM   4977  C   ASP B 304     -22.790 -43.867  13.816  1.00  2.510          C  
ATOM   4978  O   ASP B 304     -21.562 -44.009  13.883  1.00  2.900          O  
ATOM   4979  CB  ASP B 304     -22.649 -42.422  15.878  1.00  4.190          C  
ATOM   4980  CG  ASP B 304     -23.331 -41.368  16.766  1.00  4.190          C  
ATOM   4981  OD1 ASP B 304     -24.298 -40.747  16.343  1.00  4.190          O  
ATOM   4982  OD2 ASP B 304     -22.872 -41.195  17.875  1.00  4.190          O  
ATOM   4983  H   ASP B 304     -25.601 -42.743  14.935  1.00  3.790          H  
ATOM   4984  HA  ASP B 304     -23.678 -41.940  14.120  1.00  3.520          H  
ATOM   4985 1HB  ASP B 304     -22.391 -43.280  16.481  1.00  5.030          H  
ATOM   4986 2HB  ASP B 304     -21.751 -42.003  15.504  1.00  5.030          H  
ATOM   4987  N   ASP B 305     -23.581 -44.505  12.925  1.00  2.090          N  
ATOM   4988  CA  ASP B 305     -23.195 -45.590  12.015  1.00  1.790          C  
ATOM   4989  C   ASP B 305     -21.994 -45.372  11.140  1.00  1.640          C  
ATOM   4990  O   ASP B 305     -21.389 -46.353  10.713  1.00  1.630          O  
ATOM   4991  CB  ASP B 305     -24.282 -45.941  10.988  1.00  2.630          C  
ATOM   4992  CG  ASP B 305     -25.506 -46.641  11.489  1.00  2.630          C  
ATOM   4993  OD1 ASP B 305     -25.568 -46.979  12.638  1.00  2.630          O  
ATOM   4994  OD2 ASP B 305     -26.362 -46.937  10.660  1.00  2.630          O  
ATOM   4995  H   ASP B 305     -24.559 -44.263  12.947  1.00  2.510          H  
ATOM   4996  HA  ASP B 305     -23.001 -46.470  12.633  1.00  2.150          H  
ATOM   4997 1HB  ASP B 305     -24.584 -45.035  10.500  1.00  3.150          H  
ATOM   4998 2HB  ASP B 305     -23.834 -46.573  10.216  1.00  3.150          H  
ATOM   4999  N   TRP B 306     -21.601 -44.149  10.803  1.00  1.580          N  
ATOM   5000  CA  TRP B 306     -20.441 -44.121   9.933  1.00  1.470          C  
ATOM   5001  C   TRP B 306     -19.230 -44.779  10.610  1.00  1.450          C  
ATOM   5002  O   TRP B 306     -18.374 -45.340   9.932  1.00  1.450          O  
ATOM   5003  CB  TRP B 306     -20.090 -42.720   9.461  1.00  2.100          C  
ATOM   5004  CG  TRP B 306     -21.067 -42.123   8.464  1.00  2.100          C  
ATOM   5005  CD1 TRP B 306     -21.788 -40.972   8.613  1.00  2.100          C  
ATOM   5006  CD2 TRP B 306     -21.455 -42.658   7.178  1.00  2.100          C  
ATOM   5007  NE1 TRP B 306     -22.526 -40.734   7.505  1.00  2.100          N  
ATOM   5008  CE2 TRP B 306     -22.337 -41.751   6.615  1.00  2.100          C  
ATOM   5009  CE3 TRP B 306     -21.127 -43.818   6.468  1.00  2.100          C  
ATOM   5010  CZ2 TRP B 306     -22.878 -41.946   5.372  1.00  2.100          C  
ATOM   5011  CZ3 TRP B 306     -21.671 -44.011   5.243  1.00  2.100          C  
ATOM   5012  CH2 TRP B 306     -22.525 -43.092   4.701  1.00  2.100          C  
ATOM   5013  H   TRP B 306     -22.056 -43.276  11.099  1.00  1.900          H  
ATOM   5014  HA  TRP B 306     -20.681 -44.709   9.057  1.00  1.760          H  
ATOM   5015 1HB  TRP B 306     -20.052 -42.056  10.323  1.00  2.520          H  
ATOM   5016 2HB  TRP B 306     -19.098 -42.724   9.009  1.00  2.520          H  
ATOM   5017  HD1 TRP B 306     -21.754 -40.320   9.477  1.00  2.520          H  
ATOM   5018  HE1 TRP B 306     -23.136 -39.931   7.373  1.00  2.520          H  
ATOM   5019  HE3 TRP B 306     -20.445 -44.552   6.870  1.00  2.520          H  
ATOM   5020  HZ2 TRP B 306     -23.574 -41.237   4.924  1.00  2.520          H  
ATOM   5021  HZ3 TRP B 306     -21.402 -44.912   4.703  1.00  2.520          H  
ATOM   5022  HH2 TRP B 306     -22.945 -43.272   3.716  1.00  2.520          H  
ATOM   5023  N   ARG B 307     -19.196 -44.808  11.952  1.00  1.510          N  
ATOM   5024  CA  ARG B 307     -18.096 -45.398  12.707  1.00  1.600          C  
ATOM   5025  C   ARG B 307     -18.041 -46.921  12.556  1.00  1.630          C  
ATOM   5026  O   ARG B 307     -17.084 -47.560  12.995  1.00  1.700          O  
ATOM   5027  CB  ARG B 307     -18.253 -45.089  14.186  1.00  2.200          C  
ATOM   5028  CG  ARG B 307     -19.397 -45.849  14.831  1.00  2.200          C  
ATOM   5029  CD  ARG B 307     -19.835 -45.285  16.120  1.00  2.200          C  
ATOM   5030  NE  ARG B 307     -21.108 -45.886  16.547  1.00  2.200          N  
ATOM   5031  CZ  ARG B 307     -21.279 -47.019  17.245  1.00  2.200          C  
ATOM   5032  NH1 ARG B 307     -20.258 -47.756  17.653  1.00  2.200          N  
ATOM   5033  NH2 ARG B 307     -22.524 -47.372  17.505  1.00  2.200          N  
ATOM   5034  H   ARG B 307     -19.955 -44.374  12.491  1.00  1.810          H  
ATOM   5035  HA  ARG B 307     -17.180 -44.956  12.337  1.00  1.920          H  
ATOM   5036 1HB  ARG B 307     -17.337 -45.339  14.717  1.00  2.640          H  
ATOM   5037 2HB  ARG B 307     -18.439 -44.033  14.319  1.00  2.640          H  
ATOM   5038 1HG  ARG B 307     -20.239 -45.933  14.164  1.00  2.640          H  
ATOM   5039 2HG  ARG B 307     -19.029 -46.848  15.054  1.00  2.640          H  
ATOM   5040 1HD  ARG B 307     -19.086 -45.459  16.885  1.00  2.640          H  
ATOM   5041 2HD  ARG B 307     -19.993 -44.215  16.005  1.00  2.640          H  
ATOM   5042  HE  ARG B 307     -21.989 -45.396  16.287  1.00  2.640          H  
ATOM   5043 1HH1 ARG B 307     -19.313 -47.476  17.444  1.00  2.640          H  
ATOM   5044 2HH1 ARG B 307     -20.425 -48.605  18.174  1.00  2.640          H  
ATOM   5045 1HH2 ARG B 307     -23.283 -46.755  17.149  1.00  2.640          H  
ATOM   5046 2HH2 ARG B 307     -22.728 -48.212  18.023  1.00  2.640          H  
ATOM   5047  N   CYS B 308     -19.116 -47.506  12.025  1.00  1.640          N  
ATOM   5048  CA  CYS B 308     -19.256 -48.935  11.848  1.00  1.720          C  
ATOM   5049  C   CYS B 308     -19.167 -49.334  10.378  1.00  1.670          C  
ATOM   5050  O   CYS B 308     -19.367 -50.504  10.042  1.00  1.740          O  
ATOM   5051  CB  CYS B 308     -20.615 -49.380  12.385  1.00  2.380          C  
ATOM   5052  SG  CYS B 308     -20.841 -49.051  14.134  1.00  2.380          S  
ATOM   5053  H   CYS B 308     -19.872 -46.922  11.668  1.00  1.970          H  
ATOM   5054  HA  CYS B 308     -18.463 -49.436  12.400  1.00  2.060          H  
ATOM   5055 1HB  CYS B 308     -21.403 -48.852  11.839  1.00  2.850          H  
ATOM   5056 2HB  CYS B 308     -20.749 -50.446  12.215  1.00  2.850          H  
ATOM   5057  HG  CYS B 308     -20.605 -47.746  14.023  1.00  2.850          H  
ATOM   5058  N   ALA B 309     -18.915 -48.367   9.488  1.00  1.580          N  
ATOM   5059  CA  ALA B 309     -18.869 -48.677   8.066  1.00  1.550          C  
ATOM   5060  C   ALA B 309     -17.736 -49.666   7.800  1.00  1.570          C  
ATOM   5061  O   ALA B 309     -16.727 -49.713   8.520  1.00  1.540          O  
ATOM   5062  CB  ALA B 309     -18.748 -47.409   7.225  1.00  2.180          C  
ATOM   5063  H   ALA B 309     -18.759 -47.405   9.799  1.00  1.900          H  
ATOM   5064  HA  ALA B 309     -19.803 -49.169   7.791  1.00  1.860          H  
ATOM   5065 1HB  ALA B 309     -18.744 -47.674   6.165  1.00  2.620          H  
ATOM   5066 2HB  ALA B 309     -19.596 -46.763   7.436  1.00  2.620          H  
ATOM   5067 3HB  ALA B 309     -17.870 -46.892   7.450  1.00  2.620          H  
ATOM   5068  N   ARG B 310     -17.944 -50.514   6.805  1.00  1.610          N  
ATOM   5069  CA  ARG B 310     -16.975 -51.517   6.412  1.00  1.640          C  
ATOM   5070  C   ARG B 310     -16.003 -50.979   5.371  1.00  1.550          C  
ATOM   5071  O   ARG B 310     -14.831 -51.360   5.369  1.00  1.550          O  
ATOM   5072  CB  ARG B 310     -17.696 -52.731   5.852  1.00  2.280          C  
ATOM   5073  CG  ARG B 310     -18.528 -53.488   6.875  1.00  2.280          C  
ATOM   5074  CD  ARG B 310     -19.265 -54.623   6.271  1.00  2.280          C  
ATOM   5075  NE  ARG B 310     -20.090 -55.305   7.260  1.00  2.280          N  
ATOM   5076  CZ  ARG B 310     -20.889 -56.368   7.015  1.00  2.280          C  
ATOM   5077  NH1 ARG B 310     -20.967 -56.882   5.803  1.00  2.280          N  
ATOM   5078  NH2 ARG B 310     -21.594 -56.898   8.004  1.00  2.280          N  
ATOM   5079  H   ARG B 310     -18.793 -50.414   6.253  1.00  1.930          H  
ATOM   5080  HA  ARG B 310     -16.409 -51.816   7.295  1.00  1.970          H  
ATOM   5081 1HB  ARG B 310     -18.364 -52.411   5.049  1.00  2.740          H  
ATOM   5082 2HB  ARG B 310     -16.970 -53.421   5.423  1.00  2.740          H  
ATOM   5083 1HG  ARG B 310     -17.874 -53.878   7.653  1.00  2.740          H  
ATOM   5084 2HG  ARG B 310     -19.254 -52.806   7.324  1.00  2.740          H  
ATOM   5085 1HD  ARG B 310     -19.917 -54.246   5.479  1.00  2.740          H  
ATOM   5086 2HD  ARG B 310     -18.555 -55.338   5.858  1.00  2.740          H  
ATOM   5087  HE  ARG B 310     -20.064 -54.946   8.209  1.00  2.740          H  
ATOM   5088 1HH1 ARG B 310     -20.427 -56.489   5.048  1.00  2.740          H  
ATOM   5089 2HH1 ARG B 310     -21.563 -57.682   5.631  1.00  2.740          H  
ATOM   5090 1HH2 ARG B 310     -21.534 -56.507   8.936  1.00  2.740          H  
ATOM   5091 2HH2 ARG B 310     -22.190 -57.696   7.833  1.00  2.740          H  
ATOM   5092  N   SER B 311     -16.496 -50.089   4.491  1.00  1.470          N  
ATOM   5093  CA  SER B 311     -15.680 -49.562   3.394  1.00  1.390          C  
ATOM   5094  C   SER B 311     -16.066 -48.143   2.880  1.00  1.320          C  
ATOM   5095  O   SER B 311     -17.192 -47.666   3.038  1.00  1.330          O  
ATOM   5096  CB  SER B 311     -15.725 -50.542   2.239  1.00  1.980          C  
ATOM   5097  OG  SER B 311     -17.004 -50.640   1.683  1.00  1.980          O  
ATOM   5098  H   SER B 311     -17.489 -49.834   4.543  1.00  1.760          H  
ATOM   5099  HA  SER B 311     -14.650 -49.527   3.738  1.00  1.670          H  
ATOM   5100 1HB  SER B 311     -15.054 -50.223   1.492  1.00  2.370          H  
ATOM   5101 2HB  SER B 311     -15.389 -51.523   2.577  1.00  2.370          H  
ATOM   5102  HG  SER B 311     -16.930 -51.303   0.992  1.00  2.370          H  
ATOM   5103  N   MET B 312     -15.121 -47.523   2.146  1.00  1.250          N  
ATOM   5104  CA  MET B 312     -15.225 -46.201   1.496  1.00  1.190          C  
ATOM   5105  C   MET B 312     -16.392 -46.100   0.544  1.00  1.210          C  
ATOM   5106  O   MET B 312     -16.924 -45.025   0.276  1.00  1.150          O  
ATOM   5107  CB  MET B 312     -13.949 -45.897   0.687  1.00  1.690          C  
ATOM   5108  CG  MET B 312     -13.979 -44.529  -0.098  1.00  1.690          C  
ATOM   5109  SD  MET B 312     -12.476 -44.137  -1.027  1.00  1.690          S  
ATOM   5110  CE  MET B 312     -12.673 -45.115  -2.508  1.00  1.690          C  
ATOM   5111  H   MET B 312     -14.231 -48.016   2.060  1.00  1.500          H  
ATOM   5112  HA  MET B 312     -15.347 -45.449   2.274  1.00  1.430          H  
ATOM   5113 1HB  MET B 312     -13.090 -45.883   1.360  1.00  2.030          H  
ATOM   5114 2HB  MET B 312     -13.783 -46.702  -0.031  1.00  2.030          H  
ATOM   5115 1HG  MET B 312     -14.782 -44.568  -0.827  1.00  2.030          H  
ATOM   5116 2HG  MET B 312     -14.194 -43.716   0.551  1.00  2.030          H  
ATOM   5117 1HE  MET B 312     -11.824 -44.950  -3.171  1.00  2.030          H  
ATOM   5118 2HE  MET B 312     -12.734 -46.170  -2.251  1.00  2.030          H  
ATOM   5119 3HE  MET B 312     -13.588 -44.816  -3.013  1.00  2.030          H  
ATOM   5120  N   HIS B 313     -16.806 -47.237   0.042  1.00  1.310          N  
ATOM   5121  CA  HIS B 313     -17.831 -47.328  -0.958  1.00  1.360          C  
ATOM   5122  C   HIS B 313     -19.203 -47.084  -0.367  1.00  1.370          C  
ATOM   5123  O   HIS B 313     -20.181 -46.974  -1.092  1.00  1.390          O  
ATOM   5124  CB  HIS B 313     -17.759 -48.704  -1.592  1.00  1.880          C  
ATOM   5125  CG  HIS B 313     -16.408 -48.962  -2.171  1.00  1.880          C  
ATOM   5126  ND1 HIS B 313     -15.705 -48.023  -2.899  1.00  1.880          N  
ATOM   5127  CD2 HIS B 313     -15.643 -50.066  -2.154  1.00  1.880          C  
ATOM   5128  CE1 HIS B 313     -14.563 -48.542  -3.272  1.00  1.880          C  
ATOM   5129  NE2 HIS B 313     -14.515 -49.782  -2.868  1.00  1.880          N  
ATOM   5130  H   HIS B 313     -16.356 -48.085   0.358  1.00  1.570          H  
ATOM   5131  HA  HIS B 313     -17.660 -46.577  -1.726  1.00  1.630          H  
ATOM   5132 1HB  HIS B 313     -17.954 -49.460  -0.830  1.00  2.260          H  
ATOM   5133 2HB  HIS B 313     -18.514 -48.814  -2.359  1.00  2.260          H  
ATOM   5134  HD1 HIS B 313     -16.054 -47.129  -3.257  1.00  2.260          H  
ATOM   5135  HD2 HIS B 313     -15.776 -51.059  -1.721  1.00  2.260          H  
ATOM   5136  HE1 HIS B 313     -13.845 -47.979  -3.835  1.00  2.260          H  
ATOM   5137  N   GLU B 314     -19.281 -47.004   0.958  1.00  1.380          N  
ATOM   5138  CA  GLU B 314     -20.536 -46.720   1.621  1.00  1.410          C  
ATOM   5139  C   GLU B 314     -20.758 -45.203   1.757  1.00  1.340          C  
ATOM   5140  O   GLU B 314     -21.764 -44.778   2.299  1.00  1.390          O  
ATOM   5141  CB  GLU B 314     -20.568 -47.390   2.998  1.00  1.960          C  
ATOM   5142  CG  GLU B 314     -20.555 -48.931   2.934  1.00  1.960          C  
ATOM   5143  CD  GLU B 314     -20.506 -49.603   4.279  1.00  1.960          C  
ATOM   5144  OE1 GLU B 314     -21.533 -49.945   4.820  1.00  1.960          O  
ATOM   5145  OE2 GLU B 314     -19.421 -49.797   4.779  1.00  1.960          O  
ATOM   5146  H   GLU B 314     -18.447 -47.148   1.533  1.00  1.660          H  
ATOM   5147  HA  GLU B 314     -21.346 -47.129   1.018  1.00  1.690          H  
ATOM   5148 1HB  GLU B 314     -19.700 -47.068   3.576  1.00  2.350          H  
ATOM   5149 2HB  GLU B 314     -21.455 -47.075   3.538  1.00  2.350          H  
ATOM   5150 1HG  GLU B 314     -21.433 -49.279   2.393  1.00  2.350          H  
ATOM   5151 2HG  GLU B 314     -19.676 -49.237   2.364  1.00  2.350          H  
ATOM   5152  N   PHE B 315     -19.794 -44.397   1.314  1.00  1.250          N  
ATOM   5153  CA  PHE B 315     -19.801 -42.946   1.476  1.00  1.180          C  
ATOM   5154  C   PHE B 315     -19.976 -42.179   0.171  1.00  1.130          C  
ATOM   5155  O   PHE B 315     -19.879 -42.746  -0.924  1.00  1.150          O  
ATOM   5156  CB  PHE B 315     -18.471 -42.520   2.103  1.00  1.680          C  
ATOM   5157  CG  PHE B 315     -18.247 -43.033   3.470  1.00  1.680          C  
ATOM   5158  CD1 PHE B 315     -17.770 -44.314   3.659  1.00  1.680          C  
ATOM   5159  CD2 PHE B 315     -18.475 -42.250   4.566  1.00  1.680          C  
ATOM   5160  CE1 PHE B 315     -17.551 -44.806   4.894  1.00  1.680          C  
ATOM   5161  CE2 PHE B 315     -18.242 -42.745   5.818  1.00  1.680          C  
ATOM   5162  CZ  PHE B 315     -17.793 -44.026   5.973  1.00  1.680          C  
ATOM   5163  H   PHE B 315     -18.975 -44.804   0.855  1.00  1.500          H  
ATOM   5164  HA  PHE B 315     -20.620 -42.678   2.145  1.00  1.420          H  
ATOM   5165 1HB  PHE B 315     -17.670 -42.904   1.492  1.00  2.020          H  
ATOM   5166 2HB  PHE B 315     -18.386 -41.436   2.116  1.00  2.020          H  
ATOM   5167  HD1 PHE B 315     -17.584 -44.940   2.803  1.00  2.020          H  
ATOM   5168  HD2 PHE B 315     -18.841 -41.235   4.434  1.00  2.020          H  
ATOM   5169  HE1 PHE B 315     -17.187 -45.831   5.017  1.00  2.020          H  
ATOM   5170  HE2 PHE B 315     -18.428 -42.129   6.694  1.00  2.020          H  
ATOM   5171  HZ  PHE B 315     -17.637 -44.421   6.959  1.00  2.020          H  
ATOM   5172  N   SER B 316     -20.227 -40.879   0.309  1.00  1.090          N  
ATOM   5173  CA  SER B 316     -20.336 -39.975  -0.822  1.00  1.050          C  
ATOM   5174  C   SER B 316     -19.781 -38.622  -0.459  1.00  0.970          C  
ATOM   5175  O   SER B 316     -19.694 -38.266   0.722  1.00  0.960          O  
ATOM   5176  CB  SER B 316     -21.750 -39.796  -1.216  1.00  1.490          C  
ATOM   5177  OG  SER B 316     -22.456 -39.160  -0.192  1.00  1.490          O  
ATOM   5178  H   SER B 316     -20.340 -40.491   1.235  1.00  1.310          H  
ATOM   5179  HA  SER B 316     -19.779 -40.374  -1.662  1.00  1.260          H  
ATOM   5180 1HB  SER B 316     -21.814 -39.209  -2.128  1.00  1.780          H  
ATOM   5181 2HB  SER B 316     -22.144 -40.761  -1.421  1.00  1.780          H  
ATOM   5182  HG  SER B 316     -23.347 -39.080  -0.505  1.00  1.780          H  
ATOM   5183  N   ALA B 317     -19.432 -37.863  -1.482  1.00  0.930          N  
ATOM   5184  CA  ALA B 317     -18.892 -36.523  -1.313  1.00  0.880          C  
ATOM   5185  C   ALA B 317     -19.180 -35.679  -2.525  1.00  0.860          C  
ATOM   5186  O   ALA B 317     -19.401 -36.210  -3.607  1.00  0.890          O  
ATOM   5187  CB  ALA B 317     -17.389 -36.588  -1.090  1.00  1.250          C  
ATOM   5188  H   ALA B 317     -19.557 -38.263  -2.419  1.00  1.120          H  
ATOM   5189  HA  ALA B 317     -19.378 -36.061  -0.455  1.00  1.060          H  
ATOM   5190 1HB  ALA B 317     -17.010 -35.576  -0.957  1.00  1.500          H  
ATOM   5191 2HB  ALA B 317     -17.173 -37.181  -0.204  1.00  1.500          H  
ATOM   5192 3HB  ALA B 317     -16.915 -37.045  -1.953  1.00  1.500          H  
ATOM   5193  N   LYS B 318     -19.169 -34.368  -2.364  1.00  0.840          N  
ATOM   5194  CA  LYS B 318     -19.334 -33.533  -3.536  1.00  0.830          C  
ATOM   5195  C   LYS B 318     -18.014 -33.283  -4.243  1.00  0.780          C  
ATOM   5196  O   LYS B 318     -16.975 -33.104  -3.604  1.00  0.750          O  
ATOM   5197  CB  LYS B 318     -19.983 -32.203  -3.187  1.00  1.170          C  
ATOM   5198  CG  LYS B 318     -21.409 -32.317  -2.722  1.00  1.170          C  
ATOM   5199  CD  LYS B 318     -22.002 -30.947  -2.454  1.00  1.170          C  
ATOM   5200  CE  LYS B 318     -23.436 -31.043  -1.953  1.00  1.170          C  
ATOM   5201  NZ  LYS B 318     -24.019 -29.695  -1.678  1.00  1.170          N  
ATOM   5202  H   LYS B 318     -19.020 -33.960  -1.451  1.00  1.010          H  
ATOM   5203  HA  LYS B 318     -19.986 -34.051  -4.231  1.00  1.000          H  
ATOM   5204 1HB  LYS B 318     -19.407 -31.709  -2.409  1.00  1.400          H  
ATOM   5205 2HB  LYS B 318     -19.965 -31.558  -4.071  1.00  1.400          H  
ATOM   5206 1HG  LYS B 318     -21.991 -32.813  -3.505  1.00  1.400          H  
ATOM   5207 2HG  LYS B 318     -21.452 -32.922  -1.821  1.00  1.400          H  
ATOM   5208 1HD  LYS B 318     -21.398 -30.423  -1.714  1.00  1.400          H  
ATOM   5209 2HD  LYS B 318     -21.995 -30.370  -3.384  1.00  1.400          H  
ATOM   5210 1HE  LYS B 318     -24.043 -31.544  -2.707  1.00  1.400          H  
ATOM   5211 2HE  LYS B 318     -23.456 -31.631  -1.036  1.00  1.400          H  
ATOM   5212 1HZ  LYS B 318     -24.970 -29.795  -1.352  1.00  1.400          H  
ATOM   5213 2HZ  LYS B 318     -23.470 -29.222  -0.974  1.00  1.400          H  
ATOM   5214 3HZ  LYS B 318     -24.012 -29.154  -2.533  1.00  1.400          H  
ATOM   5215  N   ASP B 319     -18.104 -33.233  -5.558  1.00  0.790          N  
ATOM   5216  CA  ASP B 319     -17.079 -32.928  -6.544  1.00  0.770          C  
ATOM   5217  C   ASP B 319     -16.625 -31.488  -6.407  1.00  0.740          C  
ATOM   5218  O   ASP B 319     -17.373 -30.651  -5.893  1.00  0.740          O  
ATOM   5219  CB  ASP B 319     -17.656 -33.124  -7.948  1.00  1.090          C  
ATOM   5220  CG  ASP B 319     -16.634 -33.177  -9.050  1.00  1.090          C  
ATOM   5221  OD1 ASP B 319     -16.113 -34.230  -9.306  1.00  1.090          O  
ATOM   5222  OD2 ASP B 319     -16.343 -32.136  -9.611  1.00  1.090          O  
ATOM   5223  H   ASP B 319     -19.031 -33.432  -5.929  1.00  0.950          H  
ATOM   5224  HA  ASP B 319     -16.231 -33.597  -6.395  1.00  0.920          H  
ATOM   5225 1HB  ASP B 319     -18.236 -34.042  -7.967  1.00  1.300          H  
ATOM   5226 2HB  ASP B 319     -18.338 -32.316  -8.159  1.00  1.300          H  
ATOM   5227  N   ILE B 320     -15.437 -31.161  -6.901  1.00  0.730          N  
ATOM   5228  CA  ILE B 320     -14.992 -29.771  -6.860  1.00  0.730          C  
ATOM   5229  C   ILE B 320     -15.999 -28.863  -7.614  1.00  0.760          C  
ATOM   5230  O   ILE B 320     -16.153 -27.695  -7.268  1.00  0.750          O  
ATOM   5231  CB  ILE B 320     -13.551 -29.638  -7.434  1.00  1.020          C  
ATOM   5232  CG1 ILE B 320     -12.884 -28.287  -7.057  1.00  1.020          C  
ATOM   5233  CG2 ILE B 320     -13.536 -29.804  -8.947  1.00  1.020          C  
ATOM   5234  CD1 ILE B 320     -12.577 -28.113  -5.571  1.00  1.020          C  
ATOM   5235  H   ILE B 320     -14.814 -31.882  -7.284  1.00  0.880          H  
ATOM   5236  HA  ILE B 320     -14.984 -29.461  -5.826  1.00  0.880          H  
ATOM   5237  HB  ILE B 320     -12.954 -30.411  -6.997  1.00  1.230          H  
ATOM   5238 1HG1 ILE B 320     -11.945 -28.203  -7.593  1.00  1.230          H  
ATOM   5239 2HG1 ILE B 320     -13.534 -27.473  -7.372  1.00  1.230          H  
ATOM   5240 1HG2 ILE B 320     -12.512 -29.749  -9.305  1.00  1.230          H  
ATOM   5241 2HG2 ILE B 320     -13.961 -30.778  -9.211  1.00  1.230          H  
ATOM   5242 3HG2 ILE B 320     -14.120 -29.013  -9.424  1.00  1.230          H  
ATOM   5243 1HD1 ILE B 320     -12.115 -27.167  -5.420  1.00  1.230          H  
ATOM   5244 2HD1 ILE B 320     -13.467 -28.158  -4.983  1.00  1.230          H  
ATOM   5245 3HD1 ILE B 320     -11.901 -28.891  -5.247  1.00  1.230          H  
ATOM   5246  N   ASP B 321     -16.741 -29.409  -8.599  1.00  0.790          N  
ATOM   5247  CA  ASP B 321     -17.761 -28.641  -9.315  1.00  0.820          C  
ATOM   5248  C   ASP B 321     -19.178 -28.744  -8.702  1.00  0.830          C  
ATOM   5249  O   ASP B 321     -20.157 -28.320  -9.317  1.00  0.890          O  
ATOM   5250  CB  ASP B 321     -17.781 -29.003 -10.800  1.00  1.140          C  
ATOM   5251  CG  ASP B 321     -16.571 -28.439 -11.569  1.00  1.140          C  
ATOM   5252  OD1 ASP B 321     -16.134 -27.358 -11.234  1.00  1.140          O  
ATOM   5253  OD2 ASP B 321     -16.100 -29.080 -12.490  1.00  1.140          O  
ATOM   5254  H   ASP B 321     -16.558 -30.380  -8.908  1.00  0.950          H  
ATOM   5255  HA  ASP B 321     -17.472 -27.592  -9.261  1.00  0.980          H  
ATOM   5256 1HB  ASP B 321     -17.760 -30.090 -10.892  1.00  1.360          H  
ATOM   5257 2HB  ASP B 321     -18.703 -28.647 -11.259  1.00  1.360          H  
ATOM   5258  N   GLY B 322     -19.293 -29.317  -7.497  1.00  0.810          N  
ATOM   5259  CA  GLY B 322     -20.559 -29.419  -6.757  1.00  0.840          C  
ATOM   5260  C   GLY B 322     -21.458 -30.626  -7.040  1.00  0.880          C  
ATOM   5261  O   GLY B 322     -22.545 -30.732  -6.466  1.00  0.910          O  
ATOM   5262  H   GLY B 322     -18.457 -29.669  -7.026  1.00  0.970          H  
ATOM   5263 1HA  GLY B 322     -20.318 -29.414  -5.693  1.00  1.010          H  
ATOM   5264 2HA  GLY B 322     -21.131 -28.511  -6.934  1.00  1.010          H  
ATOM   5265  N   HIS B 323     -21.029 -31.516  -7.918  1.00  0.890          N  
ATOM   5266  CA  HIS B 323     -21.820 -32.693  -8.258  1.00  0.950          C  
ATOM   5267  C   HIS B 323     -21.719 -33.705  -7.131  1.00  0.940          C  
ATOM   5268  O   HIS B 323     -20.669 -33.833  -6.506  1.00  0.890          O  
ATOM   5269  CB  HIS B 323     -21.293 -33.330  -9.544  1.00  1.310          C  
ATOM   5270  CG  HIS B 323     -21.394 -32.441 -10.721  1.00  1.310          C  
ATOM   5271  ND1 HIS B 323     -22.594 -32.113 -11.308  1.00  1.310          N  
ATOM   5272  CD2 HIS B 323     -20.437 -31.794 -11.421  1.00  1.310          C  
ATOM   5273  CE1 HIS B 323     -22.370 -31.299 -12.325  1.00  1.310          C  
ATOM   5274  NE2 HIS B 323     -21.069 -31.092 -12.416  1.00  1.310          N  
ATOM   5275  H   HIS B 323     -20.149 -31.342  -8.375  1.00  1.070          H  
ATOM   5276  HA  HIS B 323     -22.866 -32.421  -8.395  1.00  1.140          H  
ATOM   5277 1HB  HIS B 323     -20.252 -33.613  -9.414  1.00  1.570          H  
ATOM   5278 2HB  HIS B 323     -21.853 -34.242  -9.750  1.00  1.570          H  
ATOM   5279  HD2 HIS B 323     -19.364 -31.828 -11.228  1.00  1.570          H  
ATOM   5280  HE1 HIS B 323     -23.130 -30.872 -12.980  1.00  1.570          H  
ATOM   5281  HE2 HIS B 323     -20.610 -30.510 -13.104  1.00  1.570          H  
ATOM   5282  N   MET B 324     -22.774 -34.465  -6.866  1.00  0.980          N  
ATOM   5283  CA  MET B 324     -22.639 -35.482  -5.824  1.00  0.990          C  
ATOM   5284  C   MET B 324     -22.008 -36.744  -6.386  1.00  1.020          C  
ATOM   5285  O   MET B 324     -22.479 -37.288  -7.388  1.00  1.070          O  
ATOM   5286  CB  MET B 324     -23.988 -35.773  -5.168  1.00  1.380          C  
ATOM   5287  CG  MET B 324     -23.946 -36.810  -4.020  1.00  1.380          C  
ATOM   5288  SD  MET B 324     -22.915 -36.296  -2.603  1.00  1.380          S  
ATOM   5289  CE  MET B 324     -23.823 -34.954  -1.847  1.00  1.380          C  
ATOM   5290  H   MET B 324     -23.638 -34.345  -7.378  1.00  1.180          H  
ATOM   5291  HA  MET B 324     -21.970 -35.106  -5.053  1.00  1.190          H  
ATOM   5292 1HB  MET B 324     -24.414 -34.849  -4.793  1.00  1.660          H  
ATOM   5293 2HB  MET B 324     -24.675 -36.164  -5.922  1.00  1.660          H  
ATOM   5294 1HG  MET B 324     -24.960 -36.979  -3.658  1.00  1.660          H  
ATOM   5295 2HG  MET B 324     -23.563 -37.763  -4.394  1.00  1.660          H  
ATOM   5296 1HE  MET B 324     -23.272 -34.590  -0.979  1.00  1.660          H  
ATOM   5297 2HE  MET B 324     -23.944 -34.147  -2.561  1.00  1.660          H  
ATOM   5298 3HE  MET B 324     -24.805 -35.306  -1.533  1.00  1.660          H  
ATOM   5299  N   VAL B 325     -20.971 -37.234  -5.714  1.00  0.990          N  
ATOM   5300  CA  VAL B 325     -20.269 -38.424  -6.134  1.00  1.030          C  
ATOM   5301  C   VAL B 325     -20.443 -39.585  -5.161  1.00  1.070          C  
ATOM   5302  O   VAL B 325     -20.104 -39.487  -3.978  1.00  1.040          O  
ATOM   5303  CB  VAL B 325     -18.760 -38.106  -6.226  1.00  1.430          C  
ATOM   5304  CG1 VAL B 325     -17.971 -39.347  -6.665  1.00  1.430          C  
ATOM   5305  CG2 VAL B 325     -18.540 -36.913  -7.160  1.00  1.430          C  
ATOM   5306  H   VAL B 325     -20.594 -36.727  -4.911  1.00  1.190          H  
ATOM   5307  HA  VAL B 325     -20.644 -38.721  -7.113  1.00  1.240          H  
ATOM   5308  HB  VAL B 325     -18.405 -37.842  -5.238  1.00  1.710          H  
ATOM   5309 1HG1 VAL B 325     -16.910 -39.107  -6.696  1.00  1.710          H  
ATOM   5310 2HG1 VAL B 325     -18.126 -40.164  -5.967  1.00  1.710          H  
ATOM   5311 3HG1 VAL B 325     -18.305 -39.651  -7.651  1.00  1.710          H  
ATOM   5312 1HG2 VAL B 325     -17.477 -36.667  -7.203  1.00  1.710          H  
ATOM   5313 2HG2 VAL B 325     -18.896 -37.158  -8.156  1.00  1.710          H  
ATOM   5314 3HG2 VAL B 325     -19.088 -36.050  -6.783  1.00  1.710          H  
ATOM   5315  N   ASN B 326     -20.947 -40.698  -5.678  1.00  1.150          N  
ATOM   5316  CA  ASN B 326     -21.092 -41.929  -4.910  1.00  1.210          C  
ATOM   5317  C   ASN B 326     -19.758 -42.646  -5.008  1.00  1.200          C  
ATOM   5318  O   ASN B 326     -19.318 -42.979  -6.111  1.00  1.220          O  
ATOM   5319  CB  ASN B 326     -22.213 -42.805  -5.393  1.00  1.670          C  
ATOM   5320  CG  ASN B 326     -22.424 -44.006  -4.459  1.00  1.670          C  
ATOM   5321  OD1 ASN B 326     -21.468 -44.533  -3.874  1.00  1.670          O  
ATOM   5322  ND2 ASN B 326     -23.648 -44.437  -4.322  1.00  1.670          N  
ATOM   5323  H   ASN B 326     -21.224 -40.682  -6.652  1.00  1.380          H  
ATOM   5324  HA  ASN B 326     -21.262 -41.688  -3.858  1.00  1.450          H  
ATOM   5325 1HB  ASN B 326     -23.111 -42.215  -5.436  1.00  2.000          H  
ATOM   5326 2HB  ASN B 326     -22.001 -43.171  -6.399  1.00  2.000          H  
ATOM   5327 1HD2 ASN B 326     -23.834 -45.234  -3.739  1.00  2.000          H  
ATOM   5328 2HD2 ASN B 326     -24.385 -43.977  -4.820  1.00  2.000          H  
ATOM   5329  N   LEU B 327     -19.081 -42.868  -3.892  1.00  1.170          N  
ATOM   5330  CA  LEU B 327     -17.731 -43.392  -3.970  1.00  1.160          C  
ATOM   5331  C   LEU B 327     -17.687 -44.905  -4.236  1.00  1.250          C  
ATOM   5332  O   LEU B 327     -16.611 -45.511  -4.270  1.00  1.250          O  
ATOM   5333  CB  LEU B 327     -16.969 -43.067  -2.676  1.00  1.630          C  
ATOM   5334  CG  LEU B 327     -16.818 -41.532  -2.305  1.00  1.630          C  
ATOM   5335  CD1 LEU B 327     -16.121 -41.424  -0.979  1.00  1.630          C  
ATOM   5336  CD2 LEU B 327     -16.074 -40.754  -3.349  1.00  1.630          C  
ATOM   5337  H   LEU B 327     -19.479 -42.665  -2.966  1.00  1.400          H  
ATOM   5338  HA  LEU B 327     -17.231 -42.903  -4.800  1.00  1.390          H  
ATOM   5339 1HB  LEU B 327     -17.488 -43.555  -1.845  1.00  1.950          H  
ATOM   5340 2HB  LEU B 327     -15.969 -43.492  -2.745  1.00  1.950          H  
ATOM   5341  HG  LEU B 327     -17.796 -41.111  -2.201  1.00  1.950          H  
ATOM   5342 1HD1 LEU B 327     -16.052 -40.377  -0.690  1.00  1.950          H  
ATOM   5343 2HD1 LEU B 327     -16.683 -41.964  -0.240  1.00  1.950          H  
ATOM   5344 3HD1 LEU B 327     -15.122 -41.848  -1.057  1.00  1.950          H  
ATOM   5345 1HD2 LEU B 327     -16.006 -39.711  -3.040  1.00  1.950          H  
ATOM   5346 2HD2 LEU B 327     -15.091 -41.161  -3.450  1.00  1.950          H  
ATOM   5347 3HD2 LEU B 327     -16.590 -40.805  -4.296  1.00  1.950          H  
ATOM   5348  N   ASP B 328     -18.832 -45.553  -4.502  1.00  1.320          N  
ATOM   5349  CA  ASP B 328     -18.761 -46.984  -4.814  1.00  1.420          C  
ATOM   5350  C   ASP B 328     -18.280 -47.169  -6.257  1.00  1.420          C  
ATOM   5351  O   ASP B 328     -17.896 -48.283  -6.660  1.00  1.480          O  
ATOM   5352  CB  ASP B 328     -20.129 -47.669  -4.614  1.00  1.950          C  
ATOM   5353  CG  ASP B 328     -21.251 -47.200  -5.593  1.00  1.950          C  
ATOM   5354  OD1 ASP B 328     -20.945 -46.482  -6.512  1.00  1.950          O  
ATOM   5355  OD2 ASP B 328     -22.395 -47.582  -5.411  1.00  1.950          O  
ATOM   5356  H   ASP B 328     -19.735 -45.070  -4.459  1.00  1.580          H  
ATOM   5357  HA  ASP B 328     -18.044 -47.450  -4.158  1.00  1.700          H  
ATOM   5358 1HB  ASP B 328     -20.017 -48.742  -4.698  1.00  2.340          H  
ATOM   5359 2HB  ASP B 328     -20.475 -47.464  -3.597  1.00  2.340          H  
ATOM   5360  N   LYS B 329     -18.094 -46.028  -6.964  1.00  1.360          N  
ATOM   5361  CA  LYS B 329     -17.554 -45.977  -8.314  1.00  1.370          C  
ATOM   5362  C   LYS B 329     -16.116 -46.491  -8.315  1.00  1.360          C  
ATOM   5363  O   LYS B 329     -15.565 -46.837  -9.360  1.00  1.410          O  
ATOM   5364  CB  LYS B 329     -17.568 -44.543  -8.871  1.00  1.910          C  
ATOM   5365  CG  LYS B 329     -16.620 -43.581  -8.137  1.00  1.910          C  
ATOM   5366  CD  LYS B 329     -16.735 -42.125  -8.599  1.00  1.910          C  
ATOM   5367  CE  LYS B 329     -15.905 -41.842  -9.861  1.00  1.910          C  
ATOM   5368  NZ  LYS B 329     -15.949 -40.387 -10.255  1.00  1.910          N  
ATOM   5369  H   LYS B 329     -18.444 -45.153  -6.558  1.00  1.630          H  
ATOM   5370  HA  LYS B 329     -18.154 -46.620  -8.957  1.00  1.640          H  
ATOM   5371 1HB  LYS B 329     -17.302 -44.561  -9.925  1.00  2.300          H  
ATOM   5372 2HB  LYS B 329     -18.578 -44.137  -8.787  1.00  2.300          H  
ATOM   5373 1HG  LYS B 329     -16.822 -43.626  -7.072  1.00  2.300          H  
ATOM   5374 2HG  LYS B 329     -15.597 -43.901  -8.308  1.00  2.300          H  
ATOM   5375 1HD  LYS B 329     -17.781 -41.886  -8.786  1.00  2.300          H  
ATOM   5376 2HD  LYS B 329     -16.372 -41.484  -7.802  1.00  2.300          H  
ATOM   5377 1HE  LYS B 329     -14.869 -42.114  -9.657  1.00  2.300          H  
ATOM   5378 2HE  LYS B 329     -16.271 -42.444 -10.690  1.00  2.300          H  
ATOM   5379 1HZ  LYS B 329     -15.368 -40.237 -11.074  1.00  2.300          H  
ATOM   5380 2HZ  LYS B 329     -16.897 -40.121 -10.463  1.00  2.300          H  
ATOM   5381 3HZ  LYS B 329     -15.605 -39.805  -9.500  1.00  2.300          H  
ATOM   5382  N   TYR B 330     -15.495 -46.544  -7.134  1.00  1.320          N  
ATOM   5383  CA  TYR B 330     -14.108 -46.964  -7.017  1.00  1.320          C  
ATOM   5384  C   TYR B 330     -13.862 -48.456  -6.654  1.00  1.400          C  
ATOM   5385  O   TYR B 330     -12.715 -48.858  -6.431  1.00  1.400          O  
ATOM   5386  CB  TYR B 330     -13.436 -46.086  -5.974  1.00  1.850          C  
ATOM   5387  CG  TYR B 330     -13.322 -44.635  -6.352  1.00  1.850          C  
ATOM   5388  CD1 TYR B 330     -14.126 -43.702  -5.724  1.00  1.850          C  
ATOM   5389  CD2 TYR B 330     -12.440 -44.232  -7.332  1.00  1.850          C  
ATOM   5390  CE1 TYR B 330     -14.049 -42.389  -6.069  1.00  1.850          C  
ATOM   5391  CE2 TYR B 330     -12.371 -42.897  -7.671  1.00  1.850          C  
ATOM   5392  CZ  TYR B 330     -13.178 -41.988  -7.033  1.00  1.850          C  
ATOM   5393  OH  TYR B 330     -13.122 -40.669  -7.357  1.00  1.850          O  
ATOM   5394  H   TYR B 330     -15.993 -46.252  -6.287  1.00  1.580          H  
ATOM   5395  HA  TYR B 330     -13.629 -46.789  -7.981  1.00  1.580          H  
ATOM   5396 1HB  TYR B 330     -14.026 -46.125  -5.069  1.00  2.220          H  
ATOM   5397 2HB  TYR B 330     -12.477 -46.475  -5.748  1.00  2.220          H  
ATOM   5398  HD1 TYR B 330     -14.821 -44.011  -4.959  1.00  2.220          H  
ATOM   5399  HD2 TYR B 330     -11.809 -44.963  -7.833  1.00  2.220          H  
ATOM   5400  HE1 TYR B 330     -14.677 -41.662  -5.588  1.00  2.220          H  
ATOM   5401  HE2 TYR B 330     -11.685 -42.555  -8.443  1.00  2.220          H  
ATOM   5402  HH  TYR B 330     -12.486 -40.531  -8.095  1.00  2.220          H  
ATOM   5403  N   ARG B 331     -14.911 -49.275  -6.601  1.00  1.460          N  
ATOM   5404  CA  ARG B 331     -14.751 -50.701  -6.274  1.00  1.530          C  
ATOM   5405  C   ARG B 331     -13.819 -51.412  -7.245  1.00  1.570          C  
ATOM   5406  O   ARG B 331     -13.944 -51.252  -8.457  1.00  1.590          O  
ATOM   5407  CB  ARG B 331     -16.108 -51.397  -6.309  1.00  2.110          C  
ATOM   5408  CG  ARG B 331     -17.026 -51.081  -5.153  1.00  2.110          C  
ATOM   5409  CD  ARG B 331     -18.397 -51.616  -5.330  1.00  2.110          C  
ATOM   5410  NE  ARG B 331     -19.157 -50.869  -6.348  1.00  2.110          N  
ATOM   5411  CZ  ARG B 331     -20.391 -51.210  -6.811  1.00  2.110          C  
ATOM   5412  NH1 ARG B 331     -20.994 -52.298  -6.364  1.00  2.110          N  
ATOM   5413  NH2 ARG B 331     -21.000 -50.449  -7.711  1.00  2.110          N  
ATOM   5414  H   ARG B 331     -15.848 -48.896  -6.777  1.00  1.750          H  
ATOM   5415  HA  ARG B 331     -14.330 -50.791  -5.276  1.00  1.840          H  
ATOM   5416 1HB  ARG B 331     -16.627 -51.120  -7.225  1.00  2.540          H  
ATOM   5417 2HB  ARG B 331     -15.959 -52.475  -6.328  1.00  2.540          H  
ATOM   5418 1HG  ARG B 331     -16.617 -51.552  -4.272  1.00  2.540          H  
ATOM   5419 2HG  ARG B 331     -17.080 -50.007  -5.000  1.00  2.540          H  
ATOM   5420 1HD  ARG B 331     -18.335 -52.657  -5.639  1.00  2.540          H  
ATOM   5421 2HD  ARG B 331     -18.928 -51.542  -4.382  1.00  2.540          H  
ATOM   5422  HE  ARG B 331     -18.729 -49.996  -6.716  1.00  2.540          H  
ATOM   5423 1HH1 ARG B 331     -20.544 -52.884  -5.679  1.00  2.540          H  
ATOM   5424 2HH1 ARG B 331     -21.912 -52.543  -6.707  1.00  2.540          H  
ATOM   5425 1HH2 ARG B 331     -20.560 -49.607  -8.066  1.00  2.540          H  
ATOM   5426 2HH2 ARG B 331     -21.916 -50.697  -8.044  1.00  2.540          H  
ATOM   5427  N   GLY B 332     -12.887 -52.224  -6.729  1.00  1.600          N  
ATOM   5428  CA  GLY B 332     -11.973 -52.954  -7.601  1.00  1.640          C  
ATOM   5429  C   GLY B 332     -10.699 -52.177  -7.907  1.00  1.590          C  
ATOM   5430  O   GLY B 332      -9.774 -52.717  -8.521  1.00  1.630          O  
ATOM   5431  H   GLY B 332     -12.792 -52.353  -5.713  1.00  1.920          H  
ATOM   5432 1HA  GLY B 332     -11.717 -53.902  -7.131  1.00  1.970          H  
ATOM   5433 2HA  GLY B 332     -12.483 -53.193  -8.532  1.00  1.970          H  
ATOM   5434  N   PHE B 333     -10.651 -50.917  -7.482  1.00  1.510          N  
ATOM   5435  CA  PHE B 333      -9.508 -50.059  -7.717  1.00  1.450          C  
ATOM   5436  C   PHE B 333      -8.756 -49.831  -6.452  1.00  1.410          C  
ATOM   5437  O   PHE B 333      -9.310 -49.852  -5.356  1.00  1.390          O  
ATOM   5438  CB  PHE B 333      -9.921 -48.678  -8.239  1.00  2.050          C  
ATOM   5439  CG  PHE B 333     -10.481 -48.656  -9.599  1.00  2.050          C  
ATOM   5440  CD1 PHE B 333     -11.818 -48.899  -9.826  1.00  2.050          C  
ATOM   5441  CD2 PHE B 333      -9.669 -48.366 -10.666  1.00  2.050          C  
ATOM   5442  CE1 PHE B 333     -12.324 -48.862 -11.098  1.00  2.050          C  
ATOM   5443  CE2 PHE B 333     -10.158 -48.331 -11.939  1.00  2.050          C  
ATOM   5444  CZ  PHE B 333     -11.490 -48.579 -12.164  1.00  2.050          C  
ATOM   5445  H   PHE B 333     -11.452 -50.510  -6.991  1.00  1.810          H  
ATOM   5446  HA  PHE B 333      -8.842 -50.534  -8.438  1.00  1.740          H  
ATOM   5447 1HB  PHE B 333     -10.648 -48.241  -7.568  1.00  2.460          H  
ATOM   5448 2HB  PHE B 333      -9.045 -48.020  -8.224  1.00  2.460          H  
ATOM   5449  HD1 PHE B 333     -12.476 -49.130  -8.992  1.00  2.460          H  
ATOM   5450  HD2 PHE B 333      -8.628 -48.161 -10.483  1.00  2.460          H  
ATOM   5451  HE1 PHE B 333     -13.386 -49.060 -11.262  1.00  2.460          H  
ATOM   5452  HE2 PHE B 333      -9.494 -48.107 -12.769  1.00  2.460          H  
ATOM   5453  HZ  PHE B 333     -11.888 -48.550 -13.177  1.00  2.460          H  
ATOM   5454  N   VAL B 334      -7.489 -49.588  -6.603  1.00  1.390          N  
ATOM   5455  CA  VAL B 334      -6.721 -49.185  -5.470  1.00  1.340          C  
ATOM   5456  C   VAL B 334      -6.842 -47.679  -5.467  1.00  1.260          C  
ATOM   5457  O   VAL B 334      -6.741 -47.056  -6.528  1.00  1.250          O  
ATOM   5458  CB  VAL B 334      -5.282 -49.680  -5.594  1.00  1.900          C  
ATOM   5459  CG1 VAL B 334      -4.430 -49.205  -4.425  1.00  1.900          C  
ATOM   5460  CG2 VAL B 334      -5.310 -51.210  -5.657  1.00  1.900          C  
ATOM   5461  H   VAL B 334      -7.085 -49.602  -7.545  1.00  1.670          H  
ATOM   5462  HA  VAL B 334      -7.163 -49.586  -4.554  1.00  1.610          H  
ATOM   5463  HB  VAL B 334      -4.854 -49.278  -6.496  1.00  2.280          H  
ATOM   5464 1HG1 VAL B 334      -3.412 -49.573  -4.548  1.00  2.280          H  
ATOM   5465 2HG1 VAL B 334      -4.418 -48.115  -4.394  1.00  2.280          H  
ATOM   5466 3HG1 VAL B 334      -4.846 -49.590  -3.490  1.00  2.280          H  
ATOM   5467 1HG2 VAL B 334      -4.301 -51.593  -5.764  1.00  2.280          H  
ATOM   5468 2HG2 VAL B 334      -5.750 -51.605  -4.744  1.00  2.280          H  
ATOM   5469 3HG2 VAL B 334      -5.903 -51.540  -6.508  1.00  2.280          H  
ATOM   5470  N   CYS B 335      -7.174 -47.105  -4.329  1.00  1.190          N  
ATOM   5471  CA  CYS B 335      -7.322 -45.671  -4.304  1.00  1.130          C  
ATOM   5472  C   CYS B 335      -6.458 -44.965  -3.278  1.00  1.070          C  
ATOM   5473  O   CYS B 335      -6.177 -45.474  -2.193  1.00  1.110          O  
ATOM   5474  CB  CYS B 335      -8.781 -45.311  -4.103  1.00  1.610          C  
ATOM   5475  SG  CYS B 335      -9.806 -45.933  -5.405  1.00  1.610          S  
ATOM   5476  H   CYS B 335      -7.261 -47.681  -3.488  1.00  1.430          H  
ATOM   5477  HA  CYS B 335      -7.037 -45.306  -5.274  1.00  1.360          H  
ATOM   5478 1HB  CYS B 335      -9.150 -45.700  -3.181  1.00  1.930          H  
ATOM   5479 2HB  CYS B 335      -8.875 -44.244  -4.073  1.00  1.930          H  
ATOM   5480  HG  CYS B 335      -9.229 -47.144  -5.440  1.00  1.930          H  
ATOM   5481  N   ILE B 336      -6.062 -43.755  -3.619  1.00  0.990          N  
ATOM   5482  CA  ILE B 336      -5.343 -42.900  -2.692  1.00  0.930          C  
ATOM   5483  C   ILE B 336      -6.258 -41.780  -2.290  1.00  0.860          C  
ATOM   5484  O   ILE B 336      -6.690 -40.998  -3.130  1.00  0.860          O  
ATOM   5485  CB  ILE B 336      -4.072 -42.311  -3.325  1.00  1.330          C  
ATOM   5486  CG1 ILE B 336      -3.134 -43.463  -3.736  1.00  1.330          C  
ATOM   5487  CG2 ILE B 336      -3.389 -41.299  -2.344  1.00  1.330          C  
ATOM   5488  CD1 ILE B 336      -1.991 -43.058  -4.633  1.00  1.330          C  
ATOM   5489  H   ILE B 336      -6.296 -43.427  -4.562  1.00  1.190          H  
ATOM   5490  HA  ILE B 336      -5.074 -43.467  -1.802  1.00  1.120          H  
ATOM   5491  HB  ILE B 336      -4.347 -41.793  -4.207  1.00  1.590          H  
ATOM   5492 1HG1 ILE B 336      -2.726 -43.914  -2.832  1.00  1.590          H  
ATOM   5493 2HG1 ILE B 336      -3.719 -44.212  -4.248  1.00  1.590          H  
ATOM   5494 1HG2 ILE B 336      -2.507 -40.868  -2.801  1.00  1.590          H  
ATOM   5495 2HG2 ILE B 336      -4.078 -40.490  -2.097  1.00  1.590          H  
ATOM   5496 3HG2 ILE B 336      -3.105 -41.819  -1.427  1.00  1.590          H  
ATOM   5497 1HD1 ILE B 336      -1.395 -43.934  -4.872  1.00  1.590          H  
ATOM   5498 2HD1 ILE B 336      -2.371 -42.638  -5.551  1.00  1.590          H  
ATOM   5499 3HD1 ILE B 336      -1.366 -42.327  -4.141  1.00  1.590          H  
ATOM   5500  N   VAL B 337      -6.538 -41.683  -1.013  1.00  0.830          N  
ATOM   5501  CA  VAL B 337      -7.426 -40.644  -0.542  1.00  0.770          C  
ATOM   5502  C   VAL B 337      -6.565 -39.638   0.204  1.00  0.710          C  
ATOM   5503  O   VAL B 337      -5.846 -39.988   1.142  1.00  0.700          O  
ATOM   5504  CB  VAL B 337      -8.546 -41.249   0.317  1.00  1.100          C  
ATOM   5505  CG1 VAL B 337      -9.446 -40.175   0.777  1.00  1.100          C  
ATOM   5506  CG2 VAL B 337      -9.305 -42.281  -0.487  1.00  1.100          C  
ATOM   5507  H   VAL B 337      -6.127 -42.372  -0.376  1.00  1.000          H  
ATOM   5508  HA  VAL B 337      -7.880 -40.137  -1.391  1.00  0.920          H  
ATOM   5509  HB  VAL B 337      -8.118 -41.723   1.187  1.00  1.320          H  
ATOM   5510 1HG1 VAL B 337     -10.243 -40.588   1.383  1.00  1.320          H  
ATOM   5511 2HG1 VAL B 337      -8.883 -39.478   1.347  1.00  1.320          H  
ATOM   5512 3HG1 VAL B 337      -9.866 -39.687  -0.081  1.00  1.320          H  
ATOM   5513 1HG2 VAL B 337     -10.089 -42.702   0.133  1.00  1.320          H  
ATOM   5514 2HG2 VAL B 337      -9.736 -41.812  -1.345  1.00  1.320          H  
ATOM   5515 3HG2 VAL B 337      -8.632 -43.069  -0.812  1.00  1.320          H  
ATOM   5516  N   THR B 338      -6.587 -38.395  -0.254  1.00  0.660          N  
ATOM   5517  CA  THR B 338      -5.658 -37.402   0.275  1.00  0.610          C  
ATOM   5518  C   THR B 338      -6.239 -36.031   0.554  1.00  0.580          C  
ATOM   5519  O   THR B 338      -7.116 -35.560  -0.173  1.00  0.590          O  
ATOM   5520  CB  THR B 338      -4.480 -37.276  -0.722  1.00  0.870          C  
ATOM   5521  OG1 THR B 338      -3.544 -36.313  -0.233  1.00  0.870          O  
ATOM   5522  CG2 THR B 338      -4.945 -36.878  -2.116  1.00  0.870          C  
ATOM   5523  H   THR B 338      -7.236 -38.156  -1.012  1.00  0.790          H  
ATOM   5524  HA  THR B 338      -5.261 -37.777   1.218  1.00  0.730          H  
ATOM   5525  HB  THR B 338      -4.001 -38.239  -0.813  1.00  1.050          H  
ATOM   5526  HG1 THR B 338      -3.148 -36.640   0.583  1.00  1.050          H  
ATOM   5527 1HG2 THR B 338      -4.093 -36.827  -2.775  1.00  1.050          H  
ATOM   5528 2HG2 THR B 338      -5.650 -37.617  -2.499  1.00  1.050          H  
ATOM   5529 3HG2 THR B 338      -5.418 -35.913  -2.075  1.00  1.050          H  
ATOM   5530  N   ASN B 339      -5.716 -35.389   1.605  1.00  0.570          N  
ATOM   5531  CA  ASN B 339      -6.082 -34.008   1.931  1.00  0.570          C  
ATOM   5532  C   ASN B 339      -5.164 -33.056   1.219  1.00  0.560          C  
ATOM   5533  O   ASN B 339      -3.949 -33.185   1.332  1.00  0.580          O  
ATOM   5534  CB  ASN B 339      -6.043 -33.759   3.417  1.00  0.800          C  
ATOM   5535  CG  ASN B 339      -7.089 -34.470   4.044  1.00  0.800          C  
ATOM   5536  OD1 ASN B 339      -8.184 -34.493   3.486  1.00  0.800          O  
ATOM   5537  ND2 ASN B 339      -6.830 -35.069   5.162  1.00  0.800          N  
ATOM   5538  H   ASN B 339      -5.018 -35.891   2.168  1.00  0.680          H  
ATOM   5539  HA  ASN B 339      -7.089 -33.819   1.568  1.00  0.680          H  
ATOM   5540 1HB  ASN B 339      -5.085 -34.087   3.826  1.00  0.960          H  
ATOM   5541 2HB  ASN B 339      -6.154 -32.692   3.624  1.00  0.960          H  
ATOM   5542 1HD2 ASN B 339      -7.544 -35.617   5.614  1.00  0.960          H  
ATOM   5543 2HD2 ASN B 339      -5.917 -35.015   5.560  1.00  0.960          H  
ATOM   5544  N   VAL B 340      -5.705 -32.067   0.529  1.00  0.560          N  
ATOM   5545  CA  VAL B 340      -4.793 -31.198  -0.208  1.00  0.580          C  
ATOM   5546  C   VAL B 340      -4.898 -29.725   0.157  1.00  0.610          C  
ATOM   5547  O   VAL B 340      -5.814 -29.284   0.855  1.00  0.610          O  
ATOM   5548  CB  VAL B 340      -4.943 -31.405  -1.742  1.00  0.800          C  
ATOM   5549  CG1 VAL B 340      -4.637 -32.867  -2.088  1.00  0.800          C  
ATOM   5550  CG2 VAL B 340      -6.320 -31.019  -2.236  1.00  0.800          C  
ATOM   5551  H   VAL B 340      -6.726 -31.970   0.522  1.00  0.670          H  
ATOM   5552  HA  VAL B 340      -3.778 -31.498   0.033  1.00  0.700          H  
ATOM   5553  HB  VAL B 340      -4.202 -30.796  -2.245  1.00  0.960          H  
ATOM   5554 1HG1 VAL B 340      -4.691 -33.007  -3.163  1.00  0.960          H  
ATOM   5555 2HG1 VAL B 340      -3.641 -33.129  -1.744  1.00  0.960          H  
ATOM   5556 3HG1 VAL B 340      -5.364 -33.518  -1.601  1.00  0.960          H  
ATOM   5557 1HG2 VAL B 340      -6.374 -31.166  -3.304  1.00  0.960          H  
ATOM   5558 2HG2 VAL B 340      -7.065 -31.636  -1.753  1.00  0.960          H  
ATOM   5559 3HG2 VAL B 340      -6.503 -29.969  -2.021  1.00  0.960          H  
ATOM   5560  N   ALA B 341      -3.905 -28.981  -0.302  1.00  0.650          N  
ATOM   5561  CA  ALA B 341      -3.786 -27.556  -0.063  1.00  0.690          C  
ATOM   5562  C   ALA B 341      -3.046 -26.924  -1.218  1.00  0.740          C  
ATOM   5563  O   ALA B 341      -2.397 -27.640  -2.000  1.00  0.830          O  
ATOM   5564  CB  ALA B 341      -3.070 -27.295   1.239  1.00  0.950          C  
ATOM   5565  H   ALA B 341      -3.199 -29.432  -0.862  1.00  0.780          H  
ATOM   5566  HA  ALA B 341      -4.783 -27.125  -0.021  1.00  0.830          H  
ATOM   5567 1HB  ALA B 341      -3.000 -26.228   1.406  1.00  1.140          H  
ATOM   5568 2HB  ALA B 341      -3.648 -27.747   2.036  1.00  1.140          H  
ATOM   5569 3HB  ALA B 341      -2.080 -27.729   1.205  1.00  1.140          H  
ATOM   5570  N   SER B 342      -3.176 -25.601  -1.346  1.00  0.730          N  
ATOM   5571  CA  SER B 342      -2.528 -24.857  -2.413  1.00  0.780          C  
ATOM   5572  C   SER B 342      -1.332 -24.038  -1.956  1.00  0.840          C  
ATOM   5573  O   SER B 342      -0.406 -23.809  -2.725  1.00  0.910          O  
ATOM   5574  CB  SER B 342      -3.526 -23.903  -3.045  1.00  1.070          C  
ATOM   5575  OG  SER B 342      -4.576 -24.592  -3.654  1.00  1.070          O  
ATOM   5576  H   SER B 342      -3.727 -25.075  -0.657  1.00  0.880          H  
ATOM   5577  HA  SER B 342      -2.191 -25.569  -3.154  1.00  0.940          H  
ATOM   5578 1HB  SER B 342      -3.925 -23.243  -2.275  1.00  1.290          H  
ATOM   5579 2HB  SER B 342      -3.018 -23.281  -3.776  1.00  1.290          H  
ATOM   5580  HG  SER B 342      -5.099 -24.960  -2.911  1.00  1.290          H  
ATOM   5581  N   GLN B 343      -1.349 -23.551  -0.711  1.00  0.830          N  
ATOM   5582  CA  GLN B 343      -0.269 -22.675  -0.260  1.00  0.880          C  
ATOM   5583  C   GLN B 343       0.777 -23.352   0.614  1.00  0.860          C  
ATOM   5584  O   GLN B 343       1.695 -22.707   1.114  1.00  0.920          O  
ATOM   5585  CB  GLN B 343      -0.870 -21.476   0.457  1.00  1.210          C  
ATOM   5586  CG  GLN B 343      -1.804 -20.678  -0.432  1.00  1.210          C  
ATOM   5587  CD  GLN B 343      -1.081 -20.203  -1.663  1.00  1.210          C  
ATOM   5588  OE1 GLN B 343       0.062 -19.786  -1.565  1.00  1.210          O  
ATOM   5589  NE2 GLN B 343      -1.718 -20.264  -2.827  1.00  1.210          N  
ATOM   5590  H   GLN B 343      -2.145 -23.720  -0.091  1.00  1.000          H  
ATOM   5591  HA  GLN B 343       0.261 -22.316  -1.140  1.00  1.060          H  
ATOM   5592 1HB  GLN B 343      -1.424 -21.814   1.325  1.00  1.450          H  
ATOM   5593 2HB  GLN B 343      -0.073 -20.819   0.809  1.00  1.450          H  
ATOM   5594 1HG  GLN B 343      -2.634 -21.314  -0.738  1.00  1.450          H  
ATOM   5595 2HG  GLN B 343      -2.172 -19.828   0.109  1.00  1.450          H  
ATOM   5596 1HE2 GLN B 343      -1.241 -19.951  -3.696  1.00  1.450          H  
ATOM   5597 2HE2 GLN B 343      -2.651 -20.611  -2.880  1.00  1.450          H  
ATOM   5598  N   CYS B 344       0.612 -24.641   0.804  1.00  0.920          N  
ATOM   5599  CA  CYS B 344       1.471 -25.480   1.622  1.00  0.930          C  
ATOM   5600  C   CYS B 344       2.880 -25.639   1.040  1.00  0.970          C  
ATOM   5601  O   CYS B 344       3.044 -25.837  -0.162  1.00  0.990          O  
ATOM   5602  CB  CYS B 344       0.808 -26.833   1.802  1.00  1.300          C  
ATOM   5603  SG  CYS B 344       1.723 -27.985   2.825  1.00  1.300          S  
ATOM   5604  H   CYS B 344      -0.171 -25.058   0.327  1.00  1.100          H  
ATOM   5605  HA  CYS B 344       1.554 -25.011   2.604  1.00  1.120          H  
ATOM   5606 1HB  CYS B 344      -0.166 -26.685   2.266  1.00  1.560          H  
ATOM   5607 2HB  CYS B 344       0.638 -27.273   0.834  1.00  1.560          H  
ATOM   5608  HG  CYS B 344       0.825 -28.977   2.742  1.00  1.560          H  
ATOM   5609  N   GLY B 345       3.911 -25.613   1.888  1.00  1.000          N  
ATOM   5610  CA  GLY B 345       5.302 -25.782   1.433  1.00  1.060          C  
ATOM   5611  C   GLY B 345       5.563 -27.101   0.687  1.00  1.000          C  
ATOM   5612  O   GLY B 345       6.546 -27.230  -0.043  1.00  1.030          O  
ATOM   5613  H   GLY B 345       3.727 -25.445   2.867  1.00  1.200          H  
ATOM   5614 1HA  GLY B 345       5.563 -24.944   0.786  1.00  1.270          H  
ATOM   5615 2HA  GLY B 345       5.964 -25.724   2.296  1.00  1.270          H  
ATOM   5616  N   LYS B 346       4.690 -28.082   0.886  1.00  0.940          N  
ATOM   5617  CA  LYS B 346       4.794 -29.377   0.241  1.00  0.910          C  
ATOM   5618  C   LYS B 346       3.786 -29.550  -0.903  1.00  0.880          C  
ATOM   5619  O   LYS B 346       3.638 -30.662  -1.423  1.00  0.860          O  
ATOM   5620  CB  LYS B 346       4.613 -30.490   1.275  1.00  1.290          C  
ATOM   5621  CG  LYS B 346       5.623 -30.468   2.440  1.00  1.290          C  
ATOM   5622  CD  LYS B 346       7.075 -30.691   1.978  1.00  1.290          C  
ATOM   5623  CE  LYS B 346       8.027 -30.776   3.170  1.00  1.290          C  
ATOM   5624  NZ  LYS B 346       9.454 -30.905   2.741  1.00  1.290          N  
ATOM   5625  H   LYS B 346       3.915 -27.897   1.509  1.00  1.130          H  
ATOM   5626  HA  LYS B 346       5.784 -29.465  -0.200  1.00  1.090          H  
ATOM   5627 1HB  LYS B 346       3.609 -30.438   1.696  1.00  1.540          H  
ATOM   5628 2HB  LYS B 346       4.712 -31.453   0.784  1.00  1.540          H  
ATOM   5629 1HG  LYS B 346       5.561 -29.506   2.949  1.00  1.540          H  
ATOM   5630 2HG  LYS B 346       5.357 -31.250   3.154  1.00  1.540          H  
ATOM   5631 1HD  LYS B 346       7.140 -31.612   1.393  1.00  1.540          H  
ATOM   5632 2HD  LYS B 346       7.399 -29.858   1.354  1.00  1.540          H  
ATOM   5633 1HE  LYS B 346       7.921 -29.876   3.774  1.00  1.540          H  
ATOM   5634 2HE  LYS B 346       7.762 -31.643   3.778  1.00  1.540          H  
ATOM   5635 1HZ  LYS B 346      10.048 -30.956   3.558  1.00  1.540          H  
ATOM   5636 2HZ  LYS B 346       9.571 -31.745   2.188  1.00  1.540          H  
ATOM   5637 3HZ  LYS B 346       9.713 -30.099   2.187  1.00  1.540          H  
ATOM   5638  N   THR B 347       3.092 -28.475  -1.309  1.00  0.890          N  
ATOM   5639  CA  THR B 347       2.089 -28.593  -2.373  1.00  0.870          C  
ATOM   5640  C   THR B 347       2.731 -28.932  -3.712  1.00  0.900          C  
ATOM   5641  O   THR B 347       2.218 -29.745  -4.475  1.00  0.890          O  
ATOM   5642  CB  THR B 347       1.237 -27.281  -2.495  1.00  1.230          C  
ATOM   5643  OG1 THR B 347       0.048 -27.516  -3.282  1.00  1.230          O  
ATOM   5644  CG2 THR B 347       2.030 -26.165  -3.184  1.00  1.230          C  
ATOM   5645  H   THR B 347       3.242 -27.565  -0.865  1.00  1.070          H  
ATOM   5646  HA  THR B 347       1.431 -29.412  -2.138  1.00  1.040          H  
ATOM   5647  HB  THR B 347       0.959 -26.941  -1.504  1.00  1.470          H  
ATOM   5648  HG1 THR B 347      -0.761 -27.618  -2.707  1.00  1.470          H  
ATOM   5649 1HG2 THR B 347       1.422 -25.283  -3.228  1.00  1.470          H  
ATOM   5650 2HG2 THR B 347       2.932 -25.943  -2.623  1.00  1.470          H  
ATOM   5651 3HG2 THR B 347       2.293 -26.435  -4.200  1.00  1.470          H  
ATOM   5652  N   GLU B 348       3.913 -28.391  -3.997  1.00  0.950          N  
ATOM   5653  CA  GLU B 348       4.519 -28.650  -5.295  1.00  0.990          C  
ATOM   5654  C   GLU B 348       4.894 -30.114  -5.398  1.00  0.990          C  
ATOM   5655  O   GLU B 348       4.715 -30.765  -6.441  1.00  1.010          O  
ATOM   5656  CB  GLU B 348       5.789 -27.806  -5.453  1.00  1.370          C  
ATOM   5657  CG  GLU B 348       5.560 -26.307  -5.532  1.00  1.370          C  
ATOM   5658  CD  GLU B 348       4.787 -25.891  -6.720  1.00  1.370          C  
ATOM   5659  OE1 GLU B 348       5.158 -26.245  -7.809  1.00  1.370          O  
ATOM   5660  OE2 GLU B 348       3.800 -25.228  -6.539  1.00  1.370          O  
ATOM   5661  H   GLU B 348       4.343 -27.755  -3.342  1.00  1.140          H  
ATOM   5662  HA  GLU B 348       3.801 -28.408  -6.081  1.00  1.190          H  
ATOM   5663 1HB  GLU B 348       6.453 -27.994  -4.609  1.00  1.640          H  
ATOM   5664 2HB  GLU B 348       6.316 -28.113  -6.357  1.00  1.640          H  
ATOM   5665 1HG  GLU B 348       5.027 -25.985  -4.638  1.00  1.640          H  
ATOM   5666 2HG  GLU B 348       6.528 -25.806  -5.542  1.00  1.640          H  
ATOM   5667  N   VAL B 349       5.367 -30.632  -4.266  1.00  0.970          N  
ATOM   5668  CA  VAL B 349       5.842 -31.992  -4.136  1.00  0.980          C  
ATOM   5669  C   VAL B 349       4.728 -32.993  -4.300  1.00  0.940          C  
ATOM   5670  O   VAL B 349       4.847 -33.935  -5.092  1.00  0.970          O  
ATOM   5671  CB  VAL B 349       6.471 -32.186  -2.739  1.00  1.370          C  
ATOM   5672  CG1 VAL B 349       6.822 -33.651  -2.496  1.00  1.370          C  
ATOM   5673  CG2 VAL B 349       7.702 -31.313  -2.614  1.00  1.370          C  
ATOM   5674  H   VAL B 349       5.436 -30.008  -3.475  1.00  1.160          H  
ATOM   5675  HA  VAL B 349       6.593 -32.171  -4.905  1.00  1.180          H  
ATOM   5676  HB  VAL B 349       5.750 -31.899  -1.980  1.00  1.640          H  
ATOM   5677 1HG1 VAL B 349       7.253 -33.736  -1.506  1.00  1.640          H  
ATOM   5678 2HG1 VAL B 349       5.944 -34.291  -2.555  1.00  1.640          H  
ATOM   5679 3HG1 VAL B 349       7.551 -33.974  -3.231  1.00  1.640          H  
ATOM   5680 1HG2 VAL B 349       8.137 -31.437  -1.620  1.00  1.640          H  
ATOM   5681 2HG2 VAL B 349       8.431 -31.608  -3.369  1.00  1.640          H  
ATOM   5682 3HG2 VAL B 349       7.435 -30.268  -2.760  1.00  1.640          H  
ATOM   5683  N   ASN B 350       3.632 -32.769  -3.580  1.00  0.880          N  
ATOM   5684  CA  ASN B 350       2.524 -33.690  -3.617  1.00  0.850          C  
ATOM   5685  C   ASN B 350       1.737 -33.643  -4.894  1.00  0.860          C  
ATOM   5686  O   ASN B 350       1.390 -34.696  -5.421  1.00  0.880          O  
ATOM   5687  CB  ASN B 350       1.628 -33.443  -2.445  1.00  1.200          C  
ATOM   5688  CG  ASN B 350       2.191 -33.991  -1.208  1.00  1.200          C  
ATOM   5689  OD1 ASN B 350       1.934 -35.161  -0.894  1.00  1.200          O  
ATOM   5690  ND2 ASN B 350       2.958 -33.217  -0.509  1.00  1.200          N  
ATOM   5691  H   ASN B 350       3.594 -31.960  -2.955  1.00  1.060          H  
ATOM   5692  HA  ASN B 350       2.931 -34.694  -3.528  1.00  1.020          H  
ATOM   5693 1HB  ASN B 350       1.494 -32.364  -2.321  1.00  1.440          H  
ATOM   5694 2HB  ASN B 350       0.648 -33.882  -2.627  1.00  1.440          H  
ATOM   5695 1HD2 ASN B 350       3.366 -33.545   0.342  1.00  1.440          H  
ATOM   5696 2HD2 ASN B 350       3.136 -32.267  -0.825  1.00  1.440          H  
ATOM   5697  N   TYR B 351       1.473 -32.465  -5.450  1.00  0.870          N  
ATOM   5698  CA  TYR B 351       0.711 -32.474  -6.684  1.00  0.900          C  
ATOM   5699  C   TYR B 351       1.538 -33.136  -7.768  1.00  0.980          C  
ATOM   5700  O   TYR B 351       1.015 -33.954  -8.522  1.00  1.010          O  
ATOM   5701  CB  TYR B 351       0.269 -31.064  -7.088  1.00  1.250          C  
ATOM   5702  CG  TYR B 351      -0.945 -30.515  -6.308  1.00  1.250          C  
ATOM   5703  CD1 TYR B 351      -0.818 -30.252  -4.974  1.00  1.250          C  
ATOM   5704  CD2 TYR B 351      -2.174 -30.231  -6.943  1.00  1.250          C  
ATOM   5705  CE1 TYR B 351      -1.823 -29.735  -4.263  1.00  1.250          C  
ATOM   5706  CE2 TYR B 351      -3.226 -29.689  -6.186  1.00  1.250          C  
ATOM   5707  CZ  TYR B 351      -3.012 -29.438  -4.827  1.00  1.250          C  
ATOM   5708  OH  TYR B 351      -3.959 -28.882  -4.002  1.00  1.250          O  
ATOM   5709  H   TYR B 351       1.766 -31.578  -5.025  1.00  1.040          H  
ATOM   5710  HA  TYR B 351      -0.185 -33.076  -6.536  1.00  1.080          H  
ATOM   5711 1HB  TYR B 351       1.105 -30.371  -6.948  1.00  1.500          H  
ATOM   5712 2HB  TYR B 351       0.020 -31.067  -8.137  1.00  1.500          H  
ATOM   5713  HD1 TYR B 351       0.088 -30.453  -4.463  1.00  1.500          H  
ATOM   5714  HD2 TYR B 351      -2.300 -30.420  -8.007  1.00  1.500          H  
ATOM   5715  HE1 TYR B 351      -1.672 -29.545  -3.223  1.00  1.500          H  
ATOM   5716  HE2 TYR B 351      -4.183 -29.451  -6.651  1.00  1.500          H  
ATOM   5717  HH  TYR B 351      -3.487 -28.493  -3.205  1.00  1.500          H  
ATOM   5718  N   THR B 352       2.841 -32.845  -7.834  1.00  1.010          N  
ATOM   5719  CA  THR B 352       3.649 -33.441  -8.877  1.00  1.090          C  
ATOM   5720  C   THR B 352       3.675 -34.957  -8.757  1.00  1.090          C  
ATOM   5721  O   THR B 352       3.450 -35.668  -9.743  1.00  1.130          O  
ATOM   5722  CB  THR B 352       5.104 -32.920  -8.820  1.00  1.490          C  
ATOM   5723  OG1 THR B 352       5.120 -31.497  -9.012  1.00  1.490          O  
ATOM   5724  CG2 THR B 352       5.935 -33.583  -9.929  1.00  1.490          C  
ATOM   5725  H   THR B 352       3.274 -32.161  -7.212  1.00  1.210          H  
ATOM   5726  HA  THR B 352       3.215 -33.180  -9.843  1.00  1.310          H  
ATOM   5727  HB  THR B 352       5.539 -33.152  -7.844  1.00  1.790          H  
ATOM   5728  HG1 THR B 352       4.841 -31.061  -8.173  1.00  1.790          H  
ATOM   5729 1HG2 THR B 352       6.953 -33.206  -9.884  1.00  1.790          H  
ATOM   5730 2HG2 THR B 352       5.952 -34.668  -9.804  1.00  1.790          H  
ATOM   5731 3HG2 THR B 352       5.501 -33.343 -10.898  1.00  1.790          H  
ATOM   5732  N   GLN B 353       3.940 -35.470  -7.550  1.00  1.060          N  
ATOM   5733  CA  GLN B 353       4.031 -36.906  -7.402  1.00  1.080          C  
ATOM   5734  C   GLN B 353       2.677 -37.607  -7.561  1.00  1.050          C  
ATOM   5735  O   GLN B 353       2.638 -38.692  -8.141  1.00  1.090          O  
ATOM   5736  CB  GLN B 353       4.719 -37.261  -6.098  1.00  1.500          C  
ATOM   5737  CG  GLN B 353       6.190 -36.883  -6.074  1.00  1.500          C  
ATOM   5738  CD  GLN B 353       6.865 -37.226  -4.758  1.00  1.500          C  
ATOM   5739  OE1 GLN B 353       6.485 -38.192  -4.069  1.00  1.500          O  
ATOM   5740  NE2 GLN B 353       7.873 -36.446  -4.409  1.00  1.500          N  
ATOM   5741  H   GLN B 353       4.108 -34.858  -6.744  1.00  1.270          H  
ATOM   5742  HA  GLN B 353       4.676 -37.274  -8.199  1.00  1.300          H  
ATOM   5743 1HB  GLN B 353       4.221 -36.759  -5.276  1.00  1.800          H  
ATOM   5744 2HB  GLN B 353       4.668 -38.326  -5.950  1.00  1.800          H  
ATOM   5745 1HG  GLN B 353       6.702 -37.407  -6.879  1.00  1.800          H  
ATOM   5746 2HG  GLN B 353       6.272 -35.806  -6.224  1.00  1.800          H  
ATOM   5747 1HE2 GLN B 353       8.389 -36.599  -3.529  1.00  1.800          H  
ATOM   5748 2HE2 GLN B 353       8.146 -35.684  -4.994  1.00  1.800          H  
ATOM   5749  N   LEU B 354       1.571 -37.016  -7.072  1.00  0.990          N  
ATOM   5750  CA  LEU B 354       0.266 -37.657  -7.234  1.00  0.970          C  
ATOM   5751  C   LEU B 354      -0.089 -37.750  -8.711  1.00  1.030          C  
ATOM   5752  O   LEU B 354      -0.634 -38.765  -9.160  1.00  1.060          O  
ATOM   5753  CB  LEU B 354      -0.833 -36.883  -6.487  1.00  1.370          C  
ATOM   5754  CG  LEU B 354      -0.832 -36.915  -4.925  1.00  1.370          C  
ATOM   5755  CD1 LEU B 354      -1.850 -35.885  -4.431  1.00  1.370          C  
ATOM   5756  CD2 LEU B 354      -1.202 -38.335  -4.390  1.00  1.370          C  
ATOM   5757  H   LEU B 354       1.628 -36.125  -6.571  1.00  1.190          H  
ATOM   5758  HA  LEU B 354       0.327 -38.664  -6.840  1.00  1.160          H  
ATOM   5759 1HB  LEU B 354      -0.743 -35.835  -6.780  1.00  1.640          H  
ATOM   5760 2HB  LEU B 354      -1.794 -37.239  -6.822  1.00  1.640          H  
ATOM   5761  HG  LEU B 354       0.145 -36.641  -4.556  1.00  1.640          H  
ATOM   5762 1HD1 LEU B 354      -1.857 -35.874  -3.340  1.00  1.640          H  
ATOM   5763 2HD1 LEU B 354      -1.571 -34.895  -4.799  1.00  1.640          H  
ATOM   5764 3HD1 LEU B 354      -2.843 -36.144  -4.800  1.00  1.640          H  
ATOM   5765 1HD2 LEU B 354      -1.200 -38.317  -3.302  1.00  1.640          H  
ATOM   5766 2HD2 LEU B 354      -2.187 -38.618  -4.738  1.00  1.640          H  
ATOM   5767 3HD2 LEU B 354      -0.485 -39.057  -4.731  1.00  1.640          H  
ATOM   5768  N   VAL B 355       0.235 -36.705  -9.483  1.00  1.050          N  
ATOM   5769  CA  VAL B 355      -0.042 -36.734 -10.906  1.00  1.110          C  
ATOM   5770  C   VAL B 355       0.785 -37.839 -11.559  1.00  1.170          C  
ATOM   5771  O   VAL B 355       0.250 -38.577 -12.397  1.00  1.210          O  
ATOM   5772  CB  VAL B 355       0.186 -35.352 -11.550  1.00  1.530          C  
ATOM   5773  CG1 VAL B 355       0.077 -35.432 -13.082  1.00  1.530          C  
ATOM   5774  CG2 VAL B 355      -0.880 -34.394 -11.021  1.00  1.530          C  
ATOM   5775  H   VAL B 355       0.649 -35.862  -9.067  1.00  1.260          H  
ATOM   5776  HA  VAL B 355      -1.092 -36.980 -11.046  1.00  1.330          H  
ATOM   5777  HB  VAL B 355       1.185 -34.989 -11.291  1.00  1.840          H  
ATOM   5778 1HG1 VAL B 355       0.232 -34.434 -13.498  1.00  1.840          H  
ATOM   5779 2HG1 VAL B 355       0.831 -36.108 -13.481  1.00  1.840          H  
ATOM   5780 3HG1 VAL B 355      -0.916 -35.787 -13.363  1.00  1.840          H  
ATOM   5781 1HG2 VAL B 355      -0.742 -33.407 -11.460  1.00  1.840          H  
ATOM   5782 2HG2 VAL B 355      -1.834 -34.787 -11.296  1.00  1.840          H  
ATOM   5783 3HG2 VAL B 355      -0.827 -34.314  -9.951  1.00  1.840          H  
ATOM   5784  N   ASP B 356       2.080 -37.957 -11.199  1.00  1.190          N  
ATOM   5785  CA  ASP B 356       2.891 -39.040 -11.744  1.00  1.250          C  
ATOM   5786  C   ASP B 356       2.340 -40.413 -11.349  1.00  1.250          C  
ATOM   5787  O   ASP B 356       2.263 -41.300 -12.199  1.00  1.310          O  
ATOM   5788  CB  ASP B 356       4.352 -38.969 -11.281  1.00  1.730          C  
ATOM   5789  CG  ASP B 356       5.200 -37.862 -11.929  1.00  1.730          C  
ATOM   5790  OD1 ASP B 356       4.788 -37.287 -12.908  1.00  1.730          O  
ATOM   5791  OD2 ASP B 356       6.287 -37.636 -11.442  1.00  1.730          O  
ATOM   5792  H   ASP B 356       2.504 -37.277 -10.559  1.00  1.430          H  
ATOM   5793  HA  ASP B 356       2.875 -38.962 -12.830  1.00  1.500          H  
ATOM   5794 1HB  ASP B 356       4.365 -38.816 -10.202  1.00  2.070          H  
ATOM   5795 2HB  ASP B 356       4.833 -39.927 -11.470  1.00  2.070          H  
ATOM   5796  N   LEU B 357       1.859 -40.588 -10.103  1.00  1.190          N  
ATOM   5797  CA  LEU B 357       1.320 -41.896  -9.711  1.00  1.190          C  
ATOM   5798  C   LEU B 357       0.141 -42.250 -10.591  1.00  1.220          C  
ATOM   5799  O   LEU B 357      -0.006 -43.400 -11.017  1.00  1.270          O  
ATOM   5800  CB  LEU B 357       0.832 -41.921  -8.246  1.00  1.670          C  
ATOM   5801  CG  LEU B 357       1.874 -41.860  -7.094  1.00  1.670          C  
ATOM   5802  CD1 LEU B 357       1.143 -41.704  -5.780  1.00  1.670          C  
ATOM   5803  CD2 LEU B 357       2.682 -43.124  -7.040  1.00  1.670          C  
ATOM   5804  H   LEU B 357       1.945 -39.835  -9.415  1.00  1.430          H  
ATOM   5805  HA  LEU B 357       2.092 -42.646  -9.857  1.00  1.430          H  
ATOM   5806 1HB  LEU B 357       0.172 -41.069  -8.111  1.00  2.000          H  
ATOM   5807 2HB  LEU B 357       0.251 -42.819  -8.104  1.00  2.000          H  
ATOM   5808  HG  LEU B 357       2.531 -41.007  -7.235  1.00  2.000          H  
ATOM   5809 1HD1 LEU B 357       1.859 -41.662  -4.967  1.00  2.000          H  
ATOM   5810 2HD1 LEU B 357       0.555 -40.803  -5.794  1.00  2.000          H  
ATOM   5811 3HD1 LEU B 357       0.503 -42.555  -5.644  1.00  2.000          H  
ATOM   5812 1HD2 LEU B 357       3.382 -43.043  -6.210  1.00  2.000          H  
ATOM   5813 2HD2 LEU B 357       2.027 -43.983  -6.882  1.00  2.000          H  
ATOM   5814 3HD2 LEU B 357       3.238 -43.259  -7.966  1.00  2.000          H  
ATOM   5815  N   HIS B 358      -0.696 -41.262 -10.891  1.00  1.180          N  
ATOM   5816  CA  HIS B 358      -1.831 -41.493 -11.759  1.00  1.210          C  
ATOM   5817  C   HIS B 358      -1.295 -41.944 -13.133  1.00  1.300          C  
ATOM   5818  O   HIS B 358      -1.666 -42.998 -13.652  1.00  1.350          O  
ATOM   5819  CB  HIS B 358      -2.674 -40.215 -11.871  1.00  1.680          C  
ATOM   5820  CG  HIS B 358      -3.941 -40.338 -12.644  1.00  1.680          C  
ATOM   5821  ND1 HIS B 358      -5.057 -40.981 -12.145  1.00  1.680          N  
ATOM   5822  CD2 HIS B 358      -4.283 -39.884 -13.866  1.00  1.680          C  
ATOM   5823  CE1 HIS B 358      -6.032 -40.912 -13.034  1.00  1.680          C  
ATOM   5824  NE2 HIS B 358      -5.589 -40.251 -14.085  1.00  1.680          N  
ATOM   5825  H   HIS B 358      -0.566 -40.343 -10.454  1.00  1.420          H  
ATOM   5826  HA  HIS B 358      -2.458 -42.286 -11.356  1.00  1.450          H  
ATOM   5827 1HB  HIS B 358      -2.917 -39.862 -10.877  1.00  2.020          H  
ATOM   5828 2HB  HIS B 358      -2.082 -39.439 -12.339  1.00  2.020          H  
ATOM   5829  HD2 HIS B 358      -3.643 -39.324 -14.547  1.00  2.020          H  
ATOM   5830  HE1 HIS B 358      -7.033 -41.327 -12.919  1.00  2.020          H  
ATOM   5831  HE2 HIS B 358      -6.125 -40.044 -14.917  1.00  2.020          H  
ATOM   5832  N   ALA B 359      -0.350 -41.195 -13.707  1.00  1.320          N  
ATOM   5833  CA  ALA B 359       0.209 -41.552 -15.020  1.00  1.420          C  
ATOM   5834  C   ALA B 359       0.899 -42.943 -15.094  1.00  1.490          C  
ATOM   5835  O   ALA B 359       0.788 -43.638 -16.110  1.00  1.570          O  
ATOM   5836  CB  ALA B 359       1.215 -40.491 -15.426  1.00  1.950          C  
ATOM   5837  H   ALA B 359      -0.036 -40.339 -13.233  1.00  1.580          H  
ATOM   5838  HA  ALA B 359      -0.615 -41.554 -15.732  1.00  1.700          H  
ATOM   5839 1HB  ALA B 359       1.596 -40.711 -16.420  1.00  2.340          H  
ATOM   5840 2HB  ALA B 359       0.733 -39.514 -15.423  1.00  2.340          H  
ATOM   5841 3HB  ALA B 359       2.037 -40.489 -14.713  1.00  2.340          H  
ATOM   5842  N   ARG B 360       1.598 -43.340 -14.033  1.00  1.460          N  
ATOM   5843  CA  ARG B 360       2.333 -44.603 -13.993  1.00  1.530          C  
ATOM   5844  C   ARG B 360       1.471 -45.835 -13.701  1.00  1.530          C  
ATOM   5845  O   ARG B 360       1.697 -46.910 -14.269  1.00  1.600          O  
ATOM   5846  CB  ARG B 360       3.405 -44.501 -12.922  1.00  2.110          C  
ATOM   5847  CG  ARG B 360       4.533 -43.546 -13.223  1.00  2.110          C  
ATOM   5848  CD  ARG B 360       5.470 -43.401 -12.074  1.00  2.110          C  
ATOM   5849  NE  ARG B 360       6.526 -42.447 -12.389  1.00  2.110          N  
ATOM   5850  CZ  ARG B 360       7.574 -42.124 -11.597  1.00  2.110          C  
ATOM   5851  NH1 ARG B 360       7.737 -42.666 -10.405  1.00  2.110          N  
ATOM   5852  NH2 ARG B 360       8.463 -41.243 -12.037  1.00  2.110          N  
ATOM   5853  H   ARG B 360       1.670 -42.689 -13.248  1.00  1.750          H  
ATOM   5854  HA  ARG B 360       2.812 -44.740 -14.960  1.00  1.840          H  
ATOM   5855 1HB  ARG B 360       2.942 -44.151 -12.001  1.00  2.540          H  
ATOM   5856 2HB  ARG B 360       3.830 -45.484 -12.733  1.00  2.540          H  
ATOM   5857 1HG  ARG B 360       5.097 -43.918 -14.077  1.00  2.540          H  
ATOM   5858 2HG  ARG B 360       4.127 -42.564 -13.461  1.00  2.540          H  
ATOM   5859 1HD  ARG B 360       4.920 -43.036 -11.200  1.00  2.540          H  
ATOM   5860 2HD  ARG B 360       5.925 -44.365 -11.842  1.00  2.540          H  
ATOM   5861  HE  ARG B 360       6.473 -41.987 -13.290  1.00  2.540          H  
ATOM   5862 1HH1 ARG B 360       7.050 -43.331 -10.010  1.00  2.540          H  
ATOM   5863 2HH1 ARG B 360       8.542 -42.417  -9.851  1.00  2.540          H  
ATOM   5864 1HH2 ARG B 360       8.344 -40.815 -12.948  1.00  2.540          H  
ATOM   5865 2HH2 ARG B 360       9.251 -40.986 -11.463  1.00  2.540          H  
ATOM   5866  N   TYR B 361       0.496 -45.692 -12.802  1.00  1.460          N  
ATOM   5867  CA  TYR B 361      -0.294 -46.831 -12.386  1.00  1.470          C  
ATOM   5868  C   TYR B 361      -1.792 -46.771 -12.670  1.00  1.450          C  
ATOM   5869  O   TYR B 361      -2.485 -47.757 -12.442  1.00  1.470          O  
ATOM   5870  CB  TYR B 361      -0.047 -47.023 -10.909  1.00  2.050          C  
ATOM   5871  CG  TYR B 361       1.398 -47.211 -10.644  1.00  2.050          C  
ATOM   5872  CD1 TYR B 361       2.108 -46.173 -10.106  1.00  2.050          C  
ATOM   5873  CD2 TYR B 361       2.034 -48.390 -10.977  1.00  2.050          C  
ATOM   5874  CE1 TYR B 361       3.440 -46.299  -9.889  1.00  2.050          C  
ATOM   5875  CE2 TYR B 361       3.382 -48.526 -10.751  1.00  2.050          C  
ATOM   5876  CZ  TYR B 361       4.098 -47.488 -10.204  1.00  2.050          C  
ATOM   5877  OH  TYR B 361       5.474 -47.650  -9.991  1.00  2.050          O  
ATOM   5878  H   TYR B 361       0.357 -44.793 -12.335  1.00  1.750          H  
ATOM   5879  HA  TYR B 361       0.086 -47.705 -12.911  1.00  1.760          H  
ATOM   5880 1HB  TYR B 361      -0.362 -46.139 -10.402  1.00  2.460          H  
ATOM   5881 2HB  TYR B 361      -0.603 -47.865 -10.514  1.00  2.460          H  
ATOM   5882  HD1 TYR B 361       1.604 -45.235  -9.861  1.00  2.460          H  
ATOM   5883  HD2 TYR B 361       1.470 -49.211 -11.417  1.00  2.460          H  
ATOM   5884  HE1 TYR B 361       3.964 -45.466  -9.484  1.00  2.460          H  
ATOM   5885  HE2 TYR B 361       3.886 -49.456 -11.010  1.00  2.460          H  
ATOM   5886  HH  TYR B 361       5.864 -46.879  -9.512  1.00  2.460          H  
ATOM   5887  N   ALA B 362      -2.341 -45.682 -13.221  1.00  1.430          N  
ATOM   5888  CA  ALA B 362      -3.788 -45.677 -13.448  1.00  1.420          C  
ATOM   5889  C   ALA B 362      -4.194 -46.844 -14.339  1.00  1.490          C  
ATOM   5890  O   ALA B 362      -5.204 -47.496 -14.063  1.00  1.500          O  
ATOM   5891  CB  ALA B 362      -4.260 -44.372 -14.067  1.00  1.990          C  
ATOM   5892  H   ALA B 362      -1.813 -44.831 -13.424  1.00  1.720          H  
ATOM   5893  HA  ALA B 362      -4.285 -45.788 -12.492  1.00  1.700          H  
ATOM   5894 1HB  ALA B 362      -5.339 -44.400 -14.198  1.00  2.390          H  
ATOM   5895 2HB  ALA B 362      -4.009 -43.548 -13.405  1.00  2.390          H  
ATOM   5896 3HB  ALA B 362      -3.779 -44.224 -15.031  1.00  2.390          H  
ATOM   5897  N   GLU B 363      -3.339 -47.197 -15.306  1.00  1.550          N  
ATOM   5898  CA  GLU B 363      -3.566 -48.286 -16.254  1.00  1.620          C  
ATOM   5899  C   GLU B 363      -3.696 -49.665 -15.593  1.00  1.710          C  
ATOM   5900  O   GLU B 363      -4.219 -50.597 -16.209  1.00  1.830          O  
ATOM   5901  CB  GLU B 363      -2.444 -48.319 -17.293  1.00  2.240          C  
ATOM   5902  CG  GLU B 363      -2.449 -47.135 -18.261  1.00  2.240          C  
ATOM   5903  CD  GLU B 363      -1.333 -47.193 -19.275  1.00  2.240          C  
ATOM   5904  OE1 GLU B 363      -0.491 -48.050 -19.155  1.00  2.240          O  
ATOM   5905  OE2 GLU B 363      -1.331 -46.384 -20.172  1.00  2.240          O  
ATOM   5906  H   GLU B 363      -2.517 -46.618 -15.429  1.00  1.860          H  
ATOM   5907  HA  GLU B 363      -4.500 -48.082 -16.778  1.00  1.940          H  
ATOM   5908 1HB  GLU B 363      -1.479 -48.332 -16.782  1.00  2.690          H  
ATOM   5909 2HB  GLU B 363      -2.516 -49.236 -17.879  1.00  2.690          H  
ATOM   5910 1HG  GLU B 363      -3.403 -47.119 -18.788  1.00  2.690          H  
ATOM   5911 2HG  GLU B 363      -2.366 -46.211 -17.691  1.00  2.690          H  
ATOM   5912  N   CYS B 364      -3.177 -49.824 -14.369  1.00  1.660          N  
ATOM   5913  CA  CYS B 364      -3.263 -51.103 -13.676  1.00  1.750          C  
ATOM   5914  C   CYS B 364      -4.417 -51.113 -12.664  1.00  1.670          C  
ATOM   5915  O   CYS B 364      -4.640 -52.134 -12.010  1.00  1.710          O  
ATOM   5916  CB  CYS B 364      -1.946 -51.495 -12.980  1.00  2.410          C  
ATOM   5917  SG  CYS B 364      -1.450 -50.504 -11.555  1.00  2.410          S  
ATOM   5918  H   CYS B 364      -2.770 -49.026 -13.880  1.00  1.990          H  
ATOM   5919  HA  CYS B 364      -3.466 -51.874 -14.417  1.00  2.100          H  
ATOM   5920 1HB  CYS B 364      -2.014 -52.530 -12.651  1.00  2.900          H  
ATOM   5921 2HB  CYS B 364      -1.141 -51.443 -13.710  1.00  2.900          H  
ATOM   5922  HG  CYS B 364      -2.354 -51.003 -10.698  1.00  2.900          H  
ATOM   5923  N   GLY B 365      -5.163 -49.994 -12.542  1.00  1.580          N  
ATOM   5924  CA  GLY B 365      -6.258 -49.898 -11.572  1.00  1.530          C  
ATOM   5925  C   GLY B 365      -6.077 -48.888 -10.420  1.00  1.430          C  
ATOM   5926  O   GLY B 365      -6.442 -49.199  -9.284  1.00  1.430          O  
ATOM   5927  H   GLY B 365      -4.982 -49.196 -13.153  1.00  1.900          H  
ATOM   5928 1HA  GLY B 365      -7.166 -49.643 -12.117  1.00  1.840          H  
ATOM   5929 2HA  GLY B 365      -6.437 -50.883 -11.146  1.00  1.840          H  
ATOM   5930  N   LEU B 366      -5.467 -47.723 -10.679  1.00  1.360          N  
ATOM   5931  CA  LEU B 366      -5.239 -46.722  -9.597  1.00  1.280          C  
ATOM   5932  C   LEU B 366      -6.048 -45.420  -9.766  1.00  1.230          C  
ATOM   5933  O   LEU B 366      -6.050 -44.811 -10.842  1.00  1.260          O  
ATOM   5934  CB  LEU B 366      -3.734 -46.336  -9.483  1.00  1.820          C  
ATOM   5935  CG  LEU B 366      -3.331 -45.315  -8.300  1.00  1.820          C  
ATOM   5936  CD1 LEU B 366      -3.477 -46.010  -6.932  1.00  1.820          C  
ATOM   5937  CD2 LEU B 366      -1.915 -44.807  -8.486  1.00  1.820          C  
ATOM   5938  H   LEU B 366      -5.252 -47.549 -11.660  1.00  1.630          H  
ATOM   5939  HA  LEU B 366      -5.541 -47.179  -8.660  1.00  1.540          H  
ATOM   5940 1HB  LEU B 366      -3.151 -47.246  -9.356  1.00  2.190          H  
ATOM   5941 2HB  LEU B 366      -3.428 -45.874 -10.403  1.00  2.190          H  
ATOM   5942  HG  LEU B 366      -4.002 -44.457  -8.319  1.00  2.190          H  
ATOM   5943 1HD1 LEU B 366      -3.220 -45.317  -6.152  1.00  2.190          H  
ATOM   5944 2HD1 LEU B 366      -4.482 -46.337  -6.784  1.00  2.190          H  
ATOM   5945 3HD1 LEU B 366      -2.812 -46.865  -6.881  1.00  2.190          H  
ATOM   5946 1HD2 LEU B 366      -1.680 -44.108  -7.687  1.00  2.190          H  
ATOM   5947 2HD2 LEU B 366      -1.230 -45.634  -8.449  1.00  2.190          H  
ATOM   5948 3HD2 LEU B 366      -1.836 -44.301  -9.449  1.00  2.190          H  
ATOM   5949  N   ARG B 367      -6.658 -44.949  -8.667  1.00  1.170          N  
ATOM   5950  CA  ARG B 367      -7.381 -43.671  -8.657  1.00  1.130          C  
ATOM   5951  C   ARG B 367      -7.024 -42.811  -7.431  1.00  1.040          C  
ATOM   5952  O   ARG B 367      -6.732 -43.328  -6.357  1.00  1.030          O  
ATOM   5953  CB  ARG B 367      -8.884 -43.909  -8.707  1.00  1.600          C  
ATOM   5954  CG  ARG B 367      -9.393 -44.606  -9.987  1.00  1.600          C  
ATOM   5955  CD  ARG B 367      -9.292 -43.725 -11.189  1.00  1.600          C  
ATOM   5956  NE  ARG B 367      -9.836 -44.354 -12.375  1.00  1.600          N  
ATOM   5957  CZ  ARG B 367      -9.154 -45.168 -13.221  1.00  1.600          C  
ATOM   5958  NH1 ARG B 367      -7.879 -45.484 -13.010  1.00  1.600          N  
ATOM   5959  NH2 ARG B 367      -9.785 -45.659 -14.282  1.00  1.600          N  
ATOM   5960  H   ARG B 367      -6.658 -45.550  -7.833  1.00  1.400          H  
ATOM   5961  HA  ARG B 367      -7.085 -43.105  -9.537  1.00  1.360          H  
ATOM   5962 1HB  ARG B 367      -9.174 -44.524  -7.871  1.00  1.920          H  
ATOM   5963 2HB  ARG B 367      -9.399 -42.958  -8.609  1.00  1.920          H  
ATOM   5964 1HG  ARG B 367      -8.824 -45.510 -10.166  1.00  1.920          H  
ATOM   5965 2HG  ARG B 367     -10.440 -44.873  -9.858  1.00  1.920          H  
ATOM   5966 1HD  ARG B 367      -9.858 -42.812 -11.003  1.00  1.920          H  
ATOM   5967 2HD  ARG B 367      -8.261 -43.464 -11.394  1.00  1.920          H  
ATOM   5968  HE  ARG B 367     -10.804 -44.158 -12.596  1.00  1.920          H  
ATOM   5969 1HH1 ARG B 367      -7.354 -45.121 -12.196  1.00  1.920          H  
ATOM   5970 2HH1 ARG B 367      -7.391 -46.096 -13.658  1.00  1.920          H  
ATOM   5971 1HH2 ARG B 367     -10.755 -45.424 -14.446  1.00  1.920          H  
ATOM   5972 2HH2 ARG B 367      -9.299 -46.265 -14.927  1.00  1.920          H  
ATOM   5973  N   ILE B 368      -7.015 -41.491  -7.608  1.00  0.990          N  
ATOM   5974  CA  ILE B 368      -6.675 -40.573  -6.519  1.00  0.910          C  
ATOM   5975  C   ILE B 368      -7.844 -39.639  -6.225  1.00  0.860          C  
ATOM   5976  O   ILE B 368      -8.415 -39.046  -7.136  1.00  0.860          O  
ATOM   5977  CB  ILE B 368      -5.399 -39.760  -6.859  1.00  1.310          C  
ATOM   5978  CG1 ILE B 368      -4.210 -40.740  -7.122  1.00  1.310          C  
ATOM   5979  CG2 ILE B 368      -5.074 -38.752  -5.709  1.00  1.310          C  
ATOM   5980  CD1 ILE B 368      -2.952 -40.111  -7.664  1.00  1.310          C  
ATOM   5981  H   ILE B 368      -7.263 -41.119  -8.515  1.00  1.190          H  
ATOM   5982  HA  ILE B 368      -6.479 -41.149  -5.618  1.00  1.090          H  
ATOM   5983  HB  ILE B 368      -5.553 -39.229  -7.753  1.00  1.570          H  
ATOM   5984 1HG1 ILE B 368      -3.976 -41.239  -6.231  1.00  1.570          H  
ATOM   5985 2HG1 ILE B 368      -4.529 -41.476  -7.853  1.00  1.570          H  
ATOM   5986 1HG2 ILE B 368      -4.197 -38.175  -5.960  1.00  1.570          H  
ATOM   5987 2HG2 ILE B 368      -5.906 -38.062  -5.569  1.00  1.570          H  
ATOM   5988 3HG2 ILE B 368      -4.899 -39.299  -4.778  1.00  1.570          H  
ATOM   5989 1HD1 ILE B 368      -2.204 -40.884  -7.832  1.00  1.570          H  
ATOM   5990 2HD1 ILE B 368      -3.168 -39.613  -8.604  1.00  1.570          H  
ATOM   5991 3HD1 ILE B 368      -2.561 -39.399  -6.972  1.00  1.570          H  
ATOM   5992  N   LEU B 369      -8.216 -39.548  -4.954  1.00  0.820          N  
ATOM   5993  CA  LEU B 369      -9.324 -38.725  -4.498  1.00  0.790          C  
ATOM   5994  C   LEU B 369      -8.827 -37.573  -3.632  1.00  0.730          C  
ATOM   5995  O   LEU B 369      -8.534 -37.768  -2.444  1.00  0.730          O  
ATOM   5996  CB  LEU B 369     -10.273 -39.539  -3.608  1.00  1.120          C  
ATOM   5997  CG  LEU B 369     -11.170 -40.648  -4.205  1.00  1.120          C  
ATOM   5998  CD1 LEU B 369     -10.353 -41.917  -4.527  1.00  1.120          C  
ATOM   5999  CD2 LEU B 369     -12.247 -40.965  -3.166  1.00  1.120          C  
ATOM   6000  H   LEU B 369      -7.684 -40.079  -4.271  1.00  0.980          H  
ATOM   6001  HA  LEU B 369      -9.842 -38.316  -5.364  1.00  0.950          H  
ATOM   6002 1HB  LEU B 369      -9.689 -39.988  -2.826  1.00  1.340          H  
ATOM   6003 2HB  LEU B 369     -10.937 -38.830  -3.161  1.00  1.340          H  
ATOM   6004  HG  LEU B 369     -11.632 -40.305  -5.127  1.00  1.340          H  
ATOM   6005 1HD1 LEU B 369     -11.015 -42.686  -4.915  1.00  1.340          H  
ATOM   6006 2HD1 LEU B 369      -9.596 -41.720  -5.265  1.00  1.340          H  
ATOM   6007 3HD1 LEU B 369      -9.887 -42.271  -3.621  1.00  1.340          H  
ATOM   6008 1HD2 LEU B 369     -12.893 -41.744  -3.546  1.00  1.340          H  
ATOM   6009 2HD2 LEU B 369     -11.788 -41.306  -2.249  1.00  1.340          H  
ATOM   6010 3HD2 LEU B 369     -12.834 -40.070  -2.961  1.00  1.340          H  
ATOM   6011  N   ALA B 370      -8.712 -36.387  -4.216  1.00  0.700          N  
ATOM   6012  CA  ALA B 370      -8.163 -35.259  -3.478  1.00  0.650          C  
ATOM   6013  C   ALA B 370      -9.254 -34.386  -2.880  1.00  0.620          C  
ATOM   6014  O   ALA B 370     -10.150 -33.916  -3.582  1.00  0.620          O  
ATOM   6015  CB  ALA B 370      -7.267 -34.466  -4.386  1.00  0.930          C  
ATOM   6016  H   ALA B 370      -8.987 -36.271  -5.200  1.00  0.840          H  
ATOM   6017  HA  ALA B 370      -7.579 -35.640  -2.648  1.00  0.780          H  
ATOM   6018 1HB  ALA B 370      -6.842 -33.640  -3.841  1.00  1.120          H  
ATOM   6019 2HB  ALA B 370      -6.484 -35.120  -4.738  1.00  1.120          H  
ATOM   6020 3HB  ALA B 370      -7.845 -34.102  -5.222  1.00  1.120          H  
ATOM   6021  N   PHE B 371      -9.161 -34.174  -1.572  1.00  0.600          N  
ATOM   6022  CA  PHE B 371     -10.107 -33.384  -0.806  1.00  0.580          C  
ATOM   6023  C   PHE B 371      -9.441 -32.148  -0.202  1.00  0.560          C  
ATOM   6024  O   PHE B 371      -8.715 -32.260   0.783  1.00  0.550          O  
ATOM   6025  CB  PHE B 371     -10.687 -34.224   0.327  1.00  0.820          C  
ATOM   6026  CG  PHE B 371     -11.564 -35.384  -0.105  1.00  0.820          C  
ATOM   6027  CD1 PHE B 371     -11.044 -36.627  -0.439  1.00  0.820          C  
ATOM   6028  CD2 PHE B 371     -12.932 -35.226  -0.144  1.00  0.820          C  
ATOM   6029  CE1 PHE B 371     -11.890 -37.663  -0.799  1.00  0.820          C  
ATOM   6030  CE2 PHE B 371     -13.758 -36.260  -0.501  1.00  0.820          C  
ATOM   6031  CZ  PHE B 371     -13.239 -37.479  -0.830  1.00  0.820          C  
ATOM   6032  H   PHE B 371      -8.389 -34.616  -1.064  1.00  0.720          H  
ATOM   6033  HA  PHE B 371     -10.934 -33.110  -1.449  1.00  0.700          H  
ATOM   6034 1HB  PHE B 371      -9.866 -34.627   0.932  1.00  0.980          H  
ATOM   6035 2HB  PHE B 371     -11.269 -33.582   0.971  1.00  0.980          H  
ATOM   6036  HD1 PHE B 371      -9.958 -36.782  -0.419  1.00  0.980          H  
ATOM   6037  HD2 PHE B 371     -13.361 -34.258   0.111  1.00  0.980          H  
ATOM   6038  HE1 PHE B 371     -11.488 -38.625  -1.055  1.00  0.980          H  
ATOM   6039  HE2 PHE B 371     -14.816 -36.104  -0.524  1.00  0.980          H  
ATOM   6040  HZ  PHE B 371     -13.900 -38.297  -1.116  1.00  0.980          H  
ATOM   6041  N   PRO B 372      -9.634 -30.959  -0.748  1.00  0.570          N  
ATOM   6042  CA  PRO B 372      -9.019 -29.746  -0.273  1.00  0.580          C  
ATOM   6043  C   PRO B 372      -9.438 -29.520   1.156  1.00  0.580          C  
ATOM   6044  O   PRO B 372     -10.581 -29.835   1.512  1.00  0.590          O  
ATOM   6045  CB  PRO B 372      -9.607 -28.699  -1.208  1.00  0.870          C  
ATOM   6046  CG  PRO B 372     -10.035 -29.459  -2.418  1.00  0.870          C  
ATOM   6047  CD  PRO B 372     -10.477 -30.787  -1.917  1.00  0.870          C  
ATOM   6048  HA  PRO B 372      -7.931 -29.798  -0.344  1.00  0.700          H  
ATOM   6049 1HB  PRO B 372     -10.388 -28.139  -0.726  1.00  1.040          H  
ATOM   6050 2HB  PRO B 372      -8.840 -27.987  -1.470  1.00  1.040          H  
ATOM   6051 1HG  PRO B 372     -10.855 -28.934  -2.935  1.00  1.040          H  
ATOM   6052 2HG  PRO B 372      -9.204 -29.532  -3.126  1.00  1.040          H  
ATOM   6053 1HD  PRO B 372     -11.538 -30.776  -1.630  1.00  1.040          H  
ATOM   6054 2HD  PRO B 372     -10.261 -31.513  -2.711  1.00  1.040          H  
ATOM   6055  N   CYS B 373      -8.557 -28.954   1.969  1.00  0.600          N  
ATOM   6056  CA  CYS B 373      -8.951 -28.649   3.335  1.00  0.630          C  
ATOM   6057  C   CYS B 373      -8.193 -27.422   3.836  1.00  0.690          C  
ATOM   6058  O   CYS B 373      -7.000 -27.278   3.600  1.00  0.800          O  
ATOM   6059  CB  CYS B 373      -8.666 -29.858   4.227  1.00  0.870          C  
ATOM   6060  SG  CYS B 373      -9.265 -29.680   5.877  1.00  0.870          S  
ATOM   6061  H   CYS B 373      -7.598 -28.784   1.636  1.00  0.720          H  
ATOM   6062  HA  CYS B 373     -10.020 -28.441   3.358  1.00  0.760          H  
ATOM   6063 1HB  CYS B 373      -9.137 -30.749   3.792  1.00  1.040          H  
ATOM   6064 2HB  CYS B 373      -7.594 -30.038   4.268  1.00  1.040          H  
ATOM   6065  HG  CYS B 373     -10.569 -29.753   5.475  1.00  1.040          H  
ATOM   6066  N   ASN B 374      -8.883 -26.556   4.583  1.00  0.700          N  
ATOM   6067  CA  ASN B 374      -8.281 -25.327   5.102  1.00  0.770          C  
ATOM   6068  C   ASN B 374      -8.103 -25.324   6.614  1.00  0.810          C  
ATOM   6069  O   ASN B 374      -7.990 -24.265   7.226  1.00  0.880          O  
ATOM   6070  CB  ASN B 374      -9.141 -24.146   4.685  1.00  1.050          C  
ATOM   6071  CG  ASN B 374      -8.455 -22.814   4.738  1.00  1.050          C  
ATOM   6072  OD1 ASN B 374      -7.281 -22.679   4.379  1.00  1.050          O  
ATOM   6073  ND2 ASN B 374      -9.177 -21.810   5.181  1.00  1.050          N  
ATOM   6074  H   ASN B 374      -9.863 -26.737   4.758  1.00  0.840          H  
ATOM   6075  HA  ASN B 374      -7.291 -25.218   4.658  1.00  0.920          H  
ATOM   6076 1HB  ASN B 374      -9.471 -24.307   3.669  1.00  1.260          H  
ATOM   6077 2HB  ASN B 374     -10.029 -24.107   5.313  1.00  1.260          H  
ATOM   6078 1HD2 ASN B 374      -8.781 -20.894   5.241  1.00  1.260          H  
ATOM   6079 2HD2 ASN B 374     -10.123 -21.965   5.466  1.00  1.260          H  
ATOM   6080  N   GLN B 375      -8.045 -26.502   7.217  1.00  0.770          N  
ATOM   6081  CA  GLN B 375      -7.887 -26.615   8.666  1.00  0.830          C  
ATOM   6082  C   GLN B 375      -6.438 -26.668   9.107  1.00  0.850          C  
ATOM   6083  O   GLN B 375      -6.147 -26.713  10.301  1.00  0.960          O  
ATOM   6084  CB  GLN B 375      -8.593 -27.864   9.195  1.00  1.140          C  
ATOM   6085  CG  GLN B 375     -10.101 -27.844   9.066  1.00  1.140          C  
ATOM   6086  CD  GLN B 375     -10.717 -29.130   9.585  1.00  1.140          C  
ATOM   6087  OE1 GLN B 375     -10.266 -30.244   9.257  1.00  1.140          O  
ATOM   6088  NE2 GLN B 375     -11.731 -28.996  10.412  1.00  1.140          N  
ATOM   6089  H   GLN B 375      -8.137 -27.343   6.655  1.00  0.920          H  
ATOM   6090  HA  GLN B 375      -8.343 -25.741   9.127  1.00  1.000          H  
ATOM   6091 1HB  GLN B 375      -8.215 -28.741   8.671  1.00  1.370          H  
ATOM   6092 2HB  GLN B 375      -8.351 -27.994  10.248  1.00  1.370          H  
ATOM   6093 1HG  GLN B 375     -10.491 -27.015   9.656  1.00  1.370          H  
ATOM   6094 2HG  GLN B 375     -10.379 -27.719   8.022  1.00  1.370          H  
ATOM   6095 1HE2 GLN B 375     -12.182 -29.817  10.837  1.00  1.370          H  
ATOM   6096 2HE2 GLN B 375     -12.093 -28.090  10.647  1.00  1.370          H  
ATOM   6097  N   PHE B 376      -5.531 -26.665   8.149  1.00  0.810          N  
ATOM   6098  CA  PHE B 376      -4.129 -26.832   8.442  1.00  0.830          C  
ATOM   6099  C   PHE B 376      -3.291 -25.636   8.047  1.00  0.900          C  
ATOM   6100  O   PHE B 376      -2.757 -25.576   6.936  1.00  0.970          O  
ATOM   6101  CB  PHE B 376      -3.663 -28.047   7.682  1.00  1.150          C  
ATOM   6102  CG  PHE B 376      -4.439 -29.211   8.029  1.00  1.150          C  
ATOM   6103  CD1 PHE B 376      -5.348 -29.729   7.119  1.00  1.150          C  
ATOM   6104  CD2 PHE B 376      -4.341 -29.772   9.270  1.00  1.150          C  
ATOM   6105  CE1 PHE B 376      -6.117 -30.787   7.457  1.00  1.150          C  
ATOM   6106  CE2 PHE B 376      -5.112 -30.817   9.602  1.00  1.150          C  
ATOM   6107  CZ  PHE B 376      -5.998 -31.325   8.706  1.00  1.150          C  
ATOM   6108  H   PHE B 376      -5.840 -26.602   7.192  1.00  0.970          H  
ATOM   6109  HA  PHE B 376      -4.010 -26.996   9.513  1.00  1.000          H  
ATOM   6110 1HB  PHE B 376      -3.802 -27.856   6.642  1.00  1.380          H  
ATOM   6111 2HB  PHE B 376      -2.634 -28.249   7.853  1.00  1.380          H  
ATOM   6112  HD1 PHE B 376      -5.442 -29.278   6.125  1.00  1.380          H  
ATOM   6113  HD2 PHE B 376      -3.637 -29.364  10.001  1.00  1.380          H  
ATOM   6114  HE1 PHE B 376      -6.827 -31.198   6.745  1.00  1.380          H  
ATOM   6115  HE2 PHE B 376      -5.024 -31.250  10.595  1.00  1.380          H  
ATOM   6116  HZ  PHE B 376      -6.605 -32.151   8.992  1.00  1.380          H  
ATOM   6117  N   GLY B 377      -3.212 -24.648   8.946  1.00  0.950          N  
ATOM   6118  CA  GLY B 377      -2.451 -23.423   8.694  1.00  1.020          C  
ATOM   6119  C   GLY B 377      -3.144 -22.447   7.754  1.00  1.010          C  
ATOM   6120  O   GLY B 377      -2.511 -21.519   7.251  1.00  1.060          O  
ATOM   6121  H   GLY B 377      -3.674 -24.761   9.842  1.00  1.140          H  
ATOM   6122 1HA  GLY B 377      -2.254 -22.927   9.644  1.00  1.220          H  
ATOM   6123 2HA  GLY B 377      -1.483 -23.687   8.278  1.00  1.220          H  
ATOM   6124  N   LYS B 378      -4.424 -22.676   7.486  1.00  0.940          N  
ATOM   6125  CA  LYS B 378      -5.191 -21.870   6.537  1.00  0.930          C  
ATOM   6126  C   LYS B 378      -4.491 -21.853   5.164  1.00  0.920          C  
ATOM   6127  O   LYS B 378      -4.310 -20.801   4.559  1.00  1.000          O  
ATOM   6128  CB  LYS B 378      -5.379 -20.426   7.034  1.00  1.310          C  
ATOM   6129  CG  LYS B 378      -6.060 -20.263   8.412  1.00  1.310          C  
ATOM   6130  CD  LYS B 378      -7.543 -20.665   8.363  1.00  1.310          C  
ATOM   6131  CE  LYS B 378      -8.318 -20.240   9.625  1.00  1.310          C  
ATOM   6132  NZ  LYS B 378      -7.897 -20.991  10.844  1.00  1.310          N  
ATOM   6133  H   LYS B 378      -4.865 -23.455   7.955  1.00  1.130          H  
ATOM   6134  HA  LYS B 378      -6.166 -22.329   6.433  1.00  1.120          H  
ATOM   6135 1HB  LYS B 378      -4.418 -19.920   7.070  1.00  1.570          H  
ATOM   6136 2HB  LYS B 378      -5.989 -19.884   6.309  1.00  1.570          H  
ATOM   6137 1HG  LYS B 378      -5.536 -20.876   9.141  1.00  1.570          H  
ATOM   6138 2HG  LYS B 378      -5.990 -19.220   8.718  1.00  1.570          H  
ATOM   6139 1HD  LYS B 378      -8.011 -20.203   7.495  1.00  1.570          H  
ATOM   6140 2HD  LYS B 378      -7.625 -21.750   8.257  1.00  1.570          H  
ATOM   6141 1HE  LYS B 378      -8.163 -19.175   9.795  1.00  1.570          H  
ATOM   6142 2HE  LYS B 378      -9.379 -20.419   9.454  1.00  1.570          H  
ATOM   6143 1HZ  LYS B 378      -8.443 -20.679  11.637  1.00  1.570          H  
ATOM   6144 2HZ  LYS B 378      -8.051 -21.980  10.697  1.00  1.570          H  
ATOM   6145 3HZ  LYS B 378      -6.922 -20.829  11.028  1.00  1.570          H  
ATOM   6146  N   GLN B 379      -4.103 -23.036   4.671  1.00  0.860          N  
ATOM   6147  CA  GLN B 379      -3.373 -23.181   3.408  1.00  0.860          C  
ATOM   6148  C   GLN B 379      -4.246 -23.461   2.165  1.00  0.820          C  
ATOM   6149  O   GLN B 379      -3.722 -23.708   1.061  1.00  0.810          O  
ATOM   6150  CB  GLN B 379      -2.327 -24.279   3.600  1.00  1.200          C  
ATOM   6151  CG  GLN B 379      -1.325 -23.966   4.728  1.00  1.200          C  
ATOM   6152  CD  GLN B 379      -0.466 -22.778   4.465  1.00  1.200          C  
ATOM   6153  OE1 GLN B 379       0.252 -22.799   3.491  1.00  1.200          O  
ATOM   6154  NE2 GLN B 379      -0.521 -21.740   5.287  1.00  1.200          N  
ATOM   6155  H   GLN B 379      -4.295 -23.865   5.220  1.00  1.030          H  
ATOM   6156  HA  GLN B 379      -2.850 -22.243   3.228  1.00  1.030          H  
ATOM   6157 1HB  GLN B 379      -2.824 -25.219   3.840  1.00  1.440          H  
ATOM   6158 2HB  GLN B 379      -1.764 -24.419   2.682  1.00  1.440          H  
ATOM   6159 1HG  GLN B 379      -1.874 -23.752   5.619  1.00  1.440          H  
ATOM   6160 2HG  GLN B 379      -0.688 -24.832   4.891  1.00  1.440          H  
ATOM   6161 1HE2 GLN B 379       0.045 -20.935   5.112  1.00  1.440          H  
ATOM   6162 2HE2 GLN B 379      -1.151 -21.735   6.092  1.00  1.440          H  
ATOM   6163  N   GLU B 380      -5.573 -23.482   2.343  1.00  0.810          N  
ATOM   6164  CA  GLU B 380      -6.502 -23.709   1.240  1.00  0.810          C  
ATOM   6165  C   GLU B 380      -7.730 -22.753   1.308  1.00  0.880          C  
ATOM   6166  O   GLU B 380      -8.866 -23.215   1.228  1.00  0.870          O  
ATOM   6167  CB  GLU B 380      -6.913 -25.182   1.258  1.00  1.130          C  
ATOM   6168  CG  GLU B 380      -7.663 -25.772   0.049  1.00  1.130          C  
ATOM   6169  CD  GLU B 380      -6.873 -25.758  -1.258  1.00  1.130          C  
ATOM   6170  OE1 GLU B 380      -5.856 -25.135  -1.309  1.00  1.130          O  
ATOM   6171  OE2 GLU B 380      -7.212 -26.468  -2.155  1.00  1.130          O  
ATOM   6172  H   GLU B 380      -5.962 -23.289   3.262  1.00  0.970          H  
ATOM   6173  HA  GLU B 380      -5.980 -23.506   0.310  1.00  0.970          H  
ATOM   6174 1HB  GLU B 380      -6.043 -25.802   1.459  1.00  1.360          H  
ATOM   6175 2HB  GLU B 380      -7.582 -25.311   2.090  1.00  1.360          H  
ATOM   6176 1HG  GLU B 380      -7.880 -26.797   0.300  1.00  1.360          H  
ATOM   6177 2HG  GLU B 380      -8.608 -25.267  -0.095  1.00  1.360          H  
ATOM   6178  N   PRO B 381      -7.547 -21.425   1.525  1.00  0.990          N  
ATOM   6179  CA  PRO B 381      -8.592 -20.416   1.671  1.00  1.060          C  
ATOM   6180  C   PRO B 381      -9.448 -20.120   0.437  1.00  1.100          C  
ATOM   6181  O   PRO B 381     -10.538 -19.573   0.570  1.00  1.500          O  
ATOM   6182  CB  PRO B 381      -7.797 -19.163   2.022  1.00  1.590          C  
ATOM   6183  CG  PRO B 381      -6.438 -19.395   1.423  1.00  1.590          C  
ATOM   6184  CD  PRO B 381      -6.193 -20.849   1.580  1.00  1.590          C  
ATOM   6185  HA  PRO B 381      -9.236 -20.702   2.513  1.00  1.270          H  
ATOM   6186 1HB  PRO B 381      -8.311 -18.277   1.623  1.00  1.910          H  
ATOM   6187 2HB  PRO B 381      -7.754 -19.038   3.115  1.00  1.910          H  
ATOM   6188 1HG  PRO B 381      -6.412 -19.070   0.373  1.00  1.910          H  
ATOM   6189 2HG  PRO B 381      -5.700 -18.790   1.963  1.00  1.910          H  
ATOM   6190 1HD  PRO B 381      -5.544 -21.218   0.772  1.00  1.910          H  
ATOM   6191 2HD  PRO B 381      -5.755 -20.969   2.571  1.00  1.910          H  
ATOM   6192  N   GLY B 382      -8.999 -20.474  -0.757  1.00  1.010          N  
ATOM   6193  CA  GLY B 382      -9.790 -20.095  -1.917  1.00  1.000          C  
ATOM   6194  C   GLY B 382     -11.033 -20.937  -2.151  1.00  0.940          C  
ATOM   6195  O   GLY B 382     -11.314 -21.919  -1.450  1.00  0.910          O  
ATOM   6196  H   GLY B 382      -8.116 -20.939  -0.896  1.00  1.210          H  
ATOM   6197 1HA  GLY B 382     -10.097 -19.062  -1.814  1.00  1.200          H  
ATOM   6198 2HA  GLY B 382      -9.158 -20.132  -2.806  1.00  1.200          H  
ATOM   6199  N   SER B 383     -11.788 -20.523  -3.160  1.00  0.920          N  
ATOM   6200  CA  SER B 383     -13.027 -21.160  -3.568  1.00  0.880          C  
ATOM   6201  C   SER B 383     -12.768 -22.447  -4.309  1.00  0.840          C  
ATOM   6202  O   SER B 383     -11.649 -22.695  -4.764  1.00  0.870          O  
ATOM   6203  CB  SER B 383     -13.803 -20.222  -4.471  1.00  1.250          C  
ATOM   6204  OG  SER B 383     -13.135 -20.031  -5.705  1.00  1.250          O  
ATOM   6205  H   SER B 383     -11.495 -19.692  -3.659  1.00  1.100          H  
ATOM   6206  HA  SER B 383     -13.617 -21.381  -2.678  1.00  1.060          H  
ATOM   6207 1HB  SER B 383     -14.796 -20.635  -4.658  1.00  1.500          H  
ATOM   6208 2HB  SER B 383     -13.937 -19.265  -3.974  1.00  1.500          H  
ATOM   6209  HG  SER B 383     -13.715 -19.448  -6.222  1.00  1.500          H  
ATOM   6210  N   ASN B 384     -13.811 -23.254  -4.489  1.00  0.810          N  
ATOM   6211  CA  ASN B 384     -13.639 -24.484  -5.242  1.00  0.780          C  
ATOM   6212  C   ASN B 384     -13.192 -24.213  -6.674  1.00  0.810          C  
ATOM   6213  O   ASN B 384     -12.413 -24.987  -7.237  1.00  0.800          O  
ATOM   6214  CB  ASN B 384     -14.900 -25.315  -5.220  1.00  1.100          C  
ATOM   6215  CG  ASN B 384     -15.148 -26.065  -3.903  1.00  1.100          C  
ATOM   6216  OD1 ASN B 384     -14.247 -26.308  -3.073  1.00  1.100          O  
ATOM   6217  ND2 ASN B 384     -16.380 -26.447  -3.717  1.00  1.100          N  
ATOM   6218  H   ASN B 384     -14.714 -23.009  -4.106  1.00  0.970          H  
ATOM   6219  HA  ASN B 384     -12.856 -25.061  -4.769  1.00  0.940          H  
ATOM   6220 1HB  ASN B 384     -15.755 -24.667  -5.422  1.00  1.320          H  
ATOM   6221 2HB  ASN B 384     -14.857 -26.031  -6.022  1.00  1.320          H  
ATOM   6222 1HD2 ASN B 384     -16.640 -26.965  -2.888  1.00  1.320          H  
ATOM   6223 2HD2 ASN B 384     -17.076 -26.246  -4.412  1.00  1.320          H  
ATOM   6224  N   GLU B 385     -13.636 -23.102  -7.260  1.00  0.850          N  
ATOM   6225  CA  GLU B 385     -13.236 -22.788  -8.618  1.00  0.890          C  
ATOM   6226  C   GLU B 385     -11.739 -22.477  -8.669  1.00  0.900          C  
ATOM   6227  O   GLU B 385     -11.039 -22.971  -9.559  1.00  0.910          O  
ATOM   6228  CB  GLU B 385     -14.069 -21.619  -9.139  1.00  1.230          C  
ATOM   6229  CG  GLU B 385     -15.563 -21.957  -9.305  1.00  1.230          C  
ATOM   6230  CD  GLU B 385     -16.309 -21.963  -7.985  1.00  1.230          C  
ATOM   6231  OE1 GLU B 385     -15.746 -21.493  -7.016  1.00  1.230          O  
ATOM   6232  OE2 GLU B 385     -17.414 -22.438  -7.941  1.00  1.230          O  
ATOM   6233  H   GLU B 385     -14.299 -22.491  -6.775  1.00  1.020          H  
ATOM   6234  HA  GLU B 385     -13.427 -23.661  -9.245  1.00  1.070          H  
ATOM   6235 1HB  GLU B 385     -13.979 -20.775  -8.456  1.00  1.480          H  
ATOM   6236 2HB  GLU B 385     -13.683 -21.301 -10.107  1.00  1.480          H  
ATOM   6237 1HG  GLU B 385     -16.021 -21.225  -9.969  1.00  1.480          H  
ATOM   6238 2HG  GLU B 385     -15.651 -22.939  -9.771  1.00  1.480          H  
ATOM   6239  N   GLU B 386     -11.237 -21.689  -7.701  1.00  0.920          N  
ATOM   6240  CA  GLU B 386      -9.802 -21.390  -7.655  1.00  0.940          C  
ATOM   6241  C   GLU B 386      -8.989 -22.666  -7.502  1.00  0.890          C  
ATOM   6242  O   GLU B 386      -7.945 -22.828  -8.139  1.00  0.920          O  
ATOM   6243  CB  GLU B 386      -9.427 -20.436  -6.509  1.00  1.310          C  
ATOM   6244  CG  GLU B 386      -7.899 -20.126  -6.464  1.00  1.310          C  
ATOM   6245  CD  GLU B 386      -7.443 -19.129  -5.411  1.00  1.310          C  
ATOM   6246  OE1 GLU B 386      -8.251 -18.448  -4.821  1.00  1.310          O  
ATOM   6247  OE2 GLU B 386      -6.254 -19.072  -5.200  1.00  1.310          O  
ATOM   6248  H   GLU B 386     -11.876 -21.274  -7.019  1.00  1.100          H  
ATOM   6249  HA  GLU B 386      -9.519 -20.920  -8.599  1.00  1.130          H  
ATOM   6250 1HB  GLU B 386      -9.971 -19.499  -6.620  1.00  1.570          H  
ATOM   6251 2HB  GLU B 386      -9.720 -20.880  -5.554  1.00  1.570          H  
ATOM   6252 1HG  GLU B 386      -7.363 -21.057  -6.279  1.00  1.570          H  
ATOM   6253 2HG  GLU B 386      -7.595 -19.767  -7.448  1.00  1.570          H  
ATOM   6254  N   ILE B 387      -9.476 -23.571  -6.655  1.00  0.830          N  
ATOM   6255  CA  ILE B 387      -8.808 -24.828  -6.383  1.00  0.760          C  
ATOM   6256  C   ILE B 387      -8.726 -25.665  -7.644  1.00  0.760          C  
ATOM   6257  O   ILE B 387      -7.676 -26.254  -7.921  1.00  0.760          O  
ATOM   6258  CB  ILE B 387      -9.545 -25.580  -5.280  1.00  1.090          C  
ATOM   6259  CG1 ILE B 387      -9.376 -24.787  -3.961  1.00  1.090          C  
ATOM   6260  CG2 ILE B 387      -9.008 -27.041  -5.165  1.00  1.090          C  
ATOM   6261  CD1 ILE B 387     -10.310 -25.194  -2.827  1.00  1.090          C  
ATOM   6262  H   ILE B 387     -10.339 -23.342  -6.149  1.00  1.000          H  
ATOM   6263  HA  ILE B 387      -7.798 -24.616  -6.040  1.00  0.910          H  
ATOM   6264  HB  ILE B 387     -10.587 -25.585  -5.508  1.00  1.310          H  
ATOM   6265 1HG1 ILE B 387      -8.355 -24.914  -3.623  1.00  1.310          H  
ATOM   6266 2HG1 ILE B 387      -9.530 -23.734  -4.160  1.00  1.310          H  
ATOM   6267 1HG2 ILE B 387      -9.539 -27.546  -4.391  1.00  1.310          H  
ATOM   6268 2HG2 ILE B 387      -9.153 -27.587  -6.095  1.00  1.310          H  
ATOM   6269 3HG2 ILE B 387      -7.941 -27.021  -4.920  1.00  1.310          H  
ATOM   6270 1HD1 ILE B 387     -10.092 -24.570  -1.962  1.00  1.310          H  
ATOM   6271 2HD1 ILE B 387     -11.339 -25.045  -3.116  1.00  1.310          H  
ATOM   6272 3HD1 ILE B 387     -10.157 -26.223  -2.570  1.00  1.310          H  
ATOM   6273  N   LYS B 388      -9.831 -25.769  -8.387  1.00  0.780          N  
ATOM   6274  CA  LYS B 388      -9.805 -26.520  -9.625  1.00  0.810          C  
ATOM   6275  C   LYS B 388      -8.759 -25.941 -10.581  1.00  0.860          C  
ATOM   6276  O   LYS B 388      -8.002 -26.702 -11.191  1.00  0.880          O  
ATOM   6277  CB  LYS B 388     -11.167 -26.528 -10.310  1.00  1.120          C  
ATOM   6278  CG  LYS B 388     -11.214 -27.382 -11.586  1.00  1.120          C  
ATOM   6279  CD  LYS B 388     -12.604 -27.380 -12.207  1.00  1.120          C  
ATOM   6280  CE  LYS B 388     -12.655 -28.229 -13.473  1.00  1.120          C  
ATOM   6281  NZ  LYS B 388     -14.000 -28.185 -14.112  1.00  1.120          N  
ATOM   6282  H   LYS B 388     -10.702 -25.329  -8.070  1.00  0.940          H  
ATOM   6283  HA  LYS B 388      -9.525 -27.548  -9.398  1.00  0.970          H  
ATOM   6284 1HB  LYS B 388     -11.924 -26.891  -9.619  1.00  1.350          H  
ATOM   6285 2HB  LYS B 388     -11.441 -25.504 -10.573  1.00  1.350          H  
ATOM   6286 1HG  LYS B 388     -10.500 -26.994 -12.317  1.00  1.350          H  
ATOM   6287 2HG  LYS B 388     -10.935 -28.407 -11.342  1.00  1.350          H  
ATOM   6288 1HD  LYS B 388     -13.336 -27.771 -11.492  1.00  1.350          H  
ATOM   6289 2HD  LYS B 388     -12.889 -26.358 -12.455  1.00  1.350          H  
ATOM   6290 1HE  LYS B 388     -11.914 -27.865 -14.181  1.00  1.350          H  
ATOM   6291 2HE  LYS B 388     -12.424 -29.261 -13.215  1.00  1.350          H  
ATOM   6292 1HZ  LYS B 388     -14.010 -28.758 -14.936  1.00  1.350          H  
ATOM   6293 2HZ  LYS B 388     -14.721 -28.533 -13.456  1.00  1.350          H  
ATOM   6294 3HZ  LYS B 388     -14.230 -27.240 -14.359  1.00  1.350          H  
ATOM   6295  N   GLU B 389      -8.716 -24.603 -10.730  1.00  0.900          N  
ATOM   6296  CA  GLU B 389      -7.738 -23.986 -11.627  1.00  0.960          C  
ATOM   6297  C   GLU B 389      -6.309 -24.262 -11.162  1.00  0.950          C  
ATOM   6298  O   GLU B 389      -5.418 -24.527 -11.981  1.00  0.980          O  
ATOM   6299  CB  GLU B 389      -7.955 -22.473 -11.718  1.00  1.320          C  
ATOM   6300  CG  GLU B 389      -9.217 -22.045 -12.457  1.00  1.320          C  
ATOM   6301  CD  GLU B 389      -9.409 -20.548 -12.456  1.00  1.320          C  
ATOM   6302  OE1 GLU B 389      -8.660 -19.876 -11.786  1.00  1.320          O  
ATOM   6303  OE2 GLU B 389     -10.297 -20.078 -13.128  1.00  1.320          O  
ATOM   6304  H   GLU B 389      -9.396 -24.013 -10.231  1.00  1.080          H  
ATOM   6305  HA  GLU B 389      -7.866 -24.415 -12.619  1.00  1.150          H  
ATOM   6306 1HB  GLU B 389      -8.011 -22.060 -10.709  1.00  1.580          H  
ATOM   6307 2HB  GLU B 389      -7.102 -22.012 -12.212  1.00  1.580          H  
ATOM   6308 1HG  GLU B 389      -9.161 -22.397 -13.486  1.00  1.580          H  
ATOM   6309 2HG  GLU B 389     -10.077 -22.520 -11.986  1.00  1.580          H  
ATOM   6310  N   PHE B 390      -6.091 -24.208  -9.846  1.00  0.930          N  
ATOM   6311  CA  PHE B 390      -4.788 -24.476  -9.273  1.00  0.940          C  
ATOM   6312  C   PHE B 390      -4.354 -25.869  -9.671  1.00  0.920          C  
ATOM   6313  O   PHE B 390      -3.272 -26.057 -10.218  1.00  0.960          O  
ATOM   6314  CB  PHE B 390      -4.841 -24.374  -7.744  1.00  1.310          C  
ATOM   6315  CG  PHE B 390      -3.550 -24.655  -7.030  1.00  1.310          C  
ATOM   6316  CD1 PHE B 390      -2.601 -23.655  -6.894  1.00  1.310          C  
ATOM   6317  CD2 PHE B 390      -3.275 -25.909  -6.488  1.00  1.310          C  
ATOM   6318  CE1 PHE B 390      -1.420 -23.896  -6.234  1.00  1.310          C  
ATOM   6319  CE2 PHE B 390      -2.086 -26.135  -5.835  1.00  1.310          C  
ATOM   6320  CZ  PHE B 390      -1.169 -25.132  -5.707  1.00  1.310          C  
ATOM   6321  H   PHE B 390      -6.856 -23.920  -9.229  1.00  1.120          H  
ATOM   6322  HA  PHE B 390      -4.073 -23.755  -9.664  1.00  1.130          H  
ATOM   6323 1HB  PHE B 390      -5.180 -23.375  -7.464  1.00  1.570          H  
ATOM   6324 2HB  PHE B 390      -5.579 -25.067  -7.365  1.00  1.570          H  
ATOM   6325  HD1 PHE B 390      -2.798 -22.668  -7.310  1.00  1.570          H  
ATOM   6326  HD2 PHE B 390      -4.006 -26.713  -6.579  1.00  1.570          H  
ATOM   6327  HE1 PHE B 390      -0.676 -23.104  -6.124  1.00  1.570          H  
ATOM   6328  HE2 PHE B 390      -1.858 -27.098  -5.412  1.00  1.570          H  
ATOM   6329  HZ  PHE B 390      -0.230 -25.321  -5.182  1.00  1.570          H  
ATOM   6330  N   ALA B 391      -5.229 -26.852  -9.434  1.00  0.870          N  
ATOM   6331  CA  ALA B 391      -4.962 -28.245  -9.759  1.00  0.880          C  
ATOM   6332  C   ALA B 391      -4.713 -28.446 -11.257  1.00  0.930          C  
ATOM   6333  O   ALA B 391      -3.818 -29.199 -11.662  1.00  0.960          O  
ATOM   6334  CB  ALA B 391      -6.135 -29.080  -9.304  1.00  1.230          C  
ATOM   6335  H   ALA B 391      -6.122 -26.615  -8.989  1.00  1.040          H  
ATOM   6336  HA  ALA B 391      -4.068 -28.552  -9.220  1.00  1.060          H  
ATOM   6337 1HB  ALA B 391      -5.960 -30.124  -9.493  1.00  1.470          H  
ATOM   6338 2HB  ALA B 391      -6.272 -28.912  -8.245  1.00  1.470          H  
ATOM   6339 3HB  ALA B 391      -7.031 -28.761  -9.837  1.00  1.470          H  
ATOM   6340  N   ALA B 392      -5.453 -27.720 -12.099  1.00  0.950          N  
ATOM   6341  CA  ALA B 392      -5.254 -27.818 -13.538  1.00  1.000          C  
ATOM   6342  C   ALA B 392      -3.816 -27.429 -13.888  1.00  1.050          C  
ATOM   6343  O   ALA B 392      -3.188 -28.035 -14.763  1.00  1.090          O  
ATOM   6344  CB  ALA B 392      -6.239 -26.930 -14.272  1.00  1.380          C  
ATOM   6345  H   ALA B 392      -6.217 -27.144 -11.731  1.00  1.140          H  
ATOM   6346  HA  ALA B 392      -5.418 -28.852 -13.835  1.00  1.200          H  
ATOM   6347 1HB  ALA B 392      -6.091 -27.029 -15.345  1.00  1.660          H  
ATOM   6348 2HB  ALA B 392      -7.255 -27.229 -14.011  1.00  1.660          H  
ATOM   6349 3HB  ALA B 392      -6.082 -25.898 -13.979  1.00  1.660          H  
ATOM   6350  N   GLY B 393      -3.269 -26.462 -13.149  1.00  1.040          N  
ATOM   6351  CA  GLY B 393      -1.908 -25.963 -13.313  1.00  1.080          C  
ATOM   6352  C   GLY B 393      -0.817 -27.020 -13.070  1.00  1.100          C  
ATOM   6353  O   GLY B 393       0.339 -26.817 -13.446  1.00  1.150          O  
ATOM   6354  H   GLY B 393      -3.862 -25.993 -12.451  1.00  1.250          H  
ATOM   6355 1HA  GLY B 393      -1.799 -25.549 -14.314  1.00  1.300          H  
ATOM   6356 2HA  GLY B 393      -1.763 -25.139 -12.615  1.00  1.300          H  
ATOM   6357  N   TYR B 394      -1.175 -28.137 -12.425  1.00  1.050          N  
ATOM   6358  CA  TYR B 394      -0.253 -29.235 -12.141  1.00  1.060          C  
ATOM   6359  C   TYR B 394      -0.558 -30.422 -13.027  1.00  1.090          C  
ATOM   6360  O   TYR B 394       0.030 -31.489 -12.866  1.00  1.110          O  
ATOM   6361  CB  TYR B 394      -0.326 -29.644 -10.668  1.00  1.480          C  
ATOM   6362  CG  TYR B 394       0.152 -28.572  -9.798  1.00  1.480          C  
ATOM   6363  CD1 TYR B 394      -0.732 -27.639  -9.406  1.00  1.480          C  
ATOM   6364  CD2 TYR B 394       1.477 -28.502  -9.405  1.00  1.480          C  
ATOM   6365  CE1 TYR B 394      -0.333 -26.597  -8.663  1.00  1.480          C  
ATOM   6366  CE2 TYR B 394       1.891 -27.447  -8.624  1.00  1.480          C  
ATOM   6367  CZ  TYR B 394       0.983 -26.483  -8.265  1.00  1.480          C  
ATOM   6368  OH  TYR B 394       1.364 -25.386  -7.523  1.00  1.480          O  
ATOM   6369  H   TYR B 394      -2.150 -28.268 -12.150  1.00  1.260          H  
ATOM   6370  HA  TYR B 394       0.761 -28.906 -12.364  1.00  1.270          H  
ATOM   6371 1HB  TYR B 394      -1.350 -29.861 -10.400  1.00  1.780          H  
ATOM   6372 2HB  TYR B 394       0.272 -30.539 -10.495  1.00  1.780          H  
ATOM   6373  HD1 TYR B 394      -1.756 -27.722  -9.723  1.00  1.780          H  
ATOM   6374  HD2 TYR B 394       2.190 -29.266  -9.722  1.00  1.780          H  
ATOM   6375  HE1 TYR B 394      -1.055 -25.844  -8.396  1.00  1.780          H  
ATOM   6376  HE2 TYR B 394       2.932 -27.366  -8.315  1.00  1.780          H  
ATOM   6377  HH  TYR B 394       2.318 -25.439  -7.286  1.00  1.780          H  
ATOM   6378  N   ASN B 395      -1.441 -30.221 -14.003  1.00  1.120          N  
ATOM   6379  CA  ASN B 395      -1.908 -31.274 -14.883  1.00  1.160          C  
ATOM   6380  C   ASN B 395      -2.610 -32.379 -14.099  1.00  1.110          C  
ATOM   6381  O   ASN B 395      -2.431 -33.565 -14.382  1.00  1.140          O  
ATOM   6382  CB  ASN B 395      -0.742 -31.851 -15.686  1.00  1.610          C  
ATOM   6383  CG  ASN B 395      -1.159 -32.591 -16.935  1.00  1.610          C  
ATOM   6384  OD1 ASN B 395      -2.144 -32.232 -17.590  1.00  1.610          O  
ATOM   6385  ND2 ASN B 395      -0.414 -33.615 -17.288  1.00  1.610          N  
ATOM   6386  H   ASN B 395      -1.862 -29.298 -14.127  1.00  1.340          H  
ATOM   6387  HA  ASN B 395      -2.640 -30.844 -15.569  1.00  1.390          H  
ATOM   6388 1HB  ASN B 395      -0.064 -31.045 -15.964  1.00  1.930          H  
ATOM   6389 2HB  ASN B 395      -0.182 -32.546 -15.069  1.00  1.930          H  
ATOM   6390 1HD2 ASN B 395      -0.638 -34.140 -18.109  1.00  1.930          H  
ATOM   6391 2HD2 ASN B 395       0.381 -33.866 -16.735  1.00  1.930          H  
ATOM   6392  N   VAL B 396      -3.460 -31.997 -13.138  1.00  1.040          N  
ATOM   6393  CA  VAL B 396      -4.211 -32.997 -12.414  1.00  1.000          C  
ATOM   6394  C   VAL B 396      -5.300 -33.600 -13.281  1.00  1.030          C  
ATOM   6395  O   VAL B 396      -6.154 -32.893 -13.814  1.00  1.040          O  
ATOM   6396  CB  VAL B 396      -4.819 -32.364 -11.138  1.00  1.420          C  
ATOM   6397  CG1 VAL B 396      -5.750 -33.310 -10.428  1.00  1.420          C  
ATOM   6398  CG2 VAL B 396      -3.678 -32.017 -10.176  1.00  1.420          C  
ATOM   6399  H   VAL B 396      -3.582 -31.011 -12.890  1.00  1.250          H  
ATOM   6400  HA  VAL B 396      -3.539 -33.789 -12.123  1.00  1.200          H  
ATOM   6401  HB  VAL B 396      -5.374 -31.470 -11.412  1.00  1.700          H  
ATOM   6402 1HG1 VAL B 396      -6.143 -32.839  -9.530  1.00  1.700          H  
ATOM   6403 2HG1 VAL B 396      -6.589 -33.581 -11.071  1.00  1.700          H  
ATOM   6404 3HG1 VAL B 396      -5.212 -34.183 -10.162  1.00  1.700          H  
ATOM   6405 1HG2 VAL B 396      -4.077 -31.559  -9.276  1.00  1.700          H  
ATOM   6406 2HG2 VAL B 396      -3.142 -32.921  -9.909  1.00  1.700          H  
ATOM   6407 3HG2 VAL B 396      -3.003 -31.335 -10.659  1.00  1.700          H  
ATOM   6408  N   LYS B 397      -5.268 -34.933 -13.383  1.00  1.050          N  
ATOM   6409  CA  LYS B 397      -6.229 -35.718 -14.148  1.00  1.090          C  
ATOM   6410  C   LYS B 397      -6.988 -36.667 -13.237  1.00  1.070          C  
ATOM   6411  O   LYS B 397      -7.672 -37.583 -13.695  1.00  1.160          O  
ATOM   6412  CB  LYS B 397      -5.536 -36.492 -15.273  1.00  1.510          C  
ATOM   6413  CG  LYS B 397      -4.811 -35.624 -16.324  1.00  1.510          C  
ATOM   6414  CD  LYS B 397      -5.787 -34.760 -17.131  1.00  1.510          C  
ATOM   6415  CE  LYS B 397      -5.077 -33.996 -18.223  1.00  1.510          C  
ATOM   6416  NZ  LYS B 397      -6.012 -33.134 -19.007  1.00  1.510          N  
ATOM   6417  H   LYS B 397      -4.510 -35.426 -12.935  1.00  1.260          H  
ATOM   6418  HA  LYS B 397      -6.964 -35.043 -14.580  1.00  1.310          H  
ATOM   6419 1HB  LYS B 397      -4.796 -37.153 -14.840  1.00  1.810          H  
ATOM   6420 2HB  LYS B 397      -6.265 -37.112 -15.792  1.00  1.810          H  
ATOM   6421 1HG  LYS B 397      -4.096 -34.969 -15.822  1.00  1.810          H  
ATOM   6422 2HG  LYS B 397      -4.261 -36.269 -17.006  1.00  1.810          H  
ATOM   6423 1HD  LYS B 397      -6.567 -35.384 -17.568  1.00  1.810          H  
ATOM   6424 2HD  LYS B 397      -6.253 -34.025 -16.475  1.00  1.810          H  
ATOM   6425 1HE  LYS B 397      -4.328 -33.371 -17.766  1.00  1.810          H  
ATOM   6426 2HE  LYS B 397      -4.591 -34.699 -18.896  1.00  1.810          H  
ATOM   6427 1HZ  LYS B 397      -5.493 -32.636 -19.718  1.00  1.810          H  
ATOM   6428 2HZ  LYS B 397      -6.718 -33.708 -19.446  1.00  1.810          H  
ATOM   6429 3HZ  LYS B 397      -6.455 -32.470 -18.387  1.00  1.810          H  
ATOM   6430  N   PHE B 398      -6.836 -36.458 -11.943  1.00  0.980          N  
ATOM   6431  CA  PHE B 398      -7.506 -37.264 -10.945  1.00  0.960          C  
ATOM   6432  C   PHE B 398      -8.632 -36.484 -10.292  1.00  0.900          C  
ATOM   6433  O   PHE B 398      -8.681 -35.256 -10.351  1.00  0.930          O  
ATOM   6434  CB  PHE B 398      -6.544 -37.847  -9.916  1.00  1.350          C  
ATOM   6435  CG  PHE B 398      -5.610 -36.906  -9.211  1.00  1.350          C  
ATOM   6436  CD1 PHE B 398      -6.012 -36.164  -8.100  1.00  1.350          C  
ATOM   6437  CD2 PHE B 398      -4.281 -36.832  -9.612  1.00  1.350          C  
ATOM   6438  CE1 PHE B 398      -5.102 -35.349  -7.443  1.00  1.350          C  
ATOM   6439  CE2 PHE B 398      -3.397 -36.031  -8.943  1.00  1.350          C  
ATOM   6440  CZ  PHE B 398      -3.804 -35.286  -7.866  1.00  1.350          C  
ATOM   6441  H   PHE B 398      -6.262 -35.681 -11.652  1.00  1.180          H  
ATOM   6442  HA  PHE B 398      -7.962 -38.119 -11.448  1.00  1.150          H  
ATOM   6443 1HB  PHE B 398      -7.138 -38.337  -9.159  1.00  1.620          H  
ATOM   6444 2HB  PHE B 398      -5.942 -38.620 -10.396  1.00  1.620          H  
ATOM   6445  HD1 PHE B 398      -7.055 -36.225  -7.754  1.00  1.620          H  
ATOM   6446  HD2 PHE B 398      -3.942 -37.432 -10.462  1.00  1.620          H  
ATOM   6447  HE1 PHE B 398      -5.409 -34.761  -6.596  1.00  1.620          H  
ATOM   6448  HE2 PHE B 398      -2.376 -35.984  -9.257  1.00  1.620          H  
ATOM   6449  HZ  PHE B 398      -3.089 -34.649  -7.344  1.00  1.620          H  
ATOM   6450  N   ASP B 399      -9.555 -37.208  -9.687  1.00  0.900          N  
ATOM   6451  CA  ASP B 399     -10.716 -36.616  -9.054  1.00  0.850          C  
ATOM   6452  C   ASP B 399     -10.382 -35.616  -7.955  1.00  0.780          C  
ATOM   6453  O   ASP B 399      -9.610 -35.913  -7.032  1.00  0.760          O  
ATOM   6454  CB  ASP B 399     -11.557 -37.736  -8.466  1.00  1.210          C  
ATOM   6455  CG  ASP B 399     -12.137 -38.647  -9.536  1.00  1.210          C  
ATOM   6456  OD1 ASP B 399     -12.824 -38.196 -10.419  1.00  1.210          O  
ATOM   6457  OD2 ASP B 399     -11.854 -39.822  -9.458  1.00  1.210          O  
ATOM   6458  H   ASP B 399      -9.466 -38.218  -9.678  1.00  1.080          H  
ATOM   6459  HA  ASP B 399     -11.293 -36.099  -9.822  1.00  1.020          H  
ATOM   6460 1HB  ASP B 399     -10.942 -38.334  -7.785  1.00  1.450          H  
ATOM   6461 2HB  ASP B 399     -12.374 -37.306  -7.882  1.00  1.450          H  
ATOM   6462  N   MET B 400     -10.995 -34.439  -8.057  1.00  0.760          N  
ATOM   6463  CA  MET B 400     -10.824 -33.389  -7.071  1.00  0.700          C  
ATOM   6464  C   MET B 400     -12.211 -33.099  -6.528  1.00  0.690          C  
ATOM   6465  O   MET B 400     -13.164 -32.932  -7.300  1.00  0.720          O  
ATOM   6466  CB  MET B 400     -10.161 -32.164  -7.718  1.00  1.000          C  
ATOM   6467  CG  MET B 400      -9.867 -30.962  -6.782  1.00  1.000          C  
ATOM   6468  SD  MET B 400      -8.610 -31.307  -5.504  1.00  1.000          S  
ATOM   6469  CE  MET B 400      -7.047 -31.484  -6.391  1.00  1.000          C  
ATOM   6470  H   MET B 400     -11.603 -34.275  -8.851  1.00  0.910          H  
ATOM   6471  HA  MET B 400     -10.207 -33.749  -6.248  1.00  0.840          H  
ATOM   6472 1HB  MET B 400      -9.234 -32.471  -8.195  1.00  1.200          H  
ATOM   6473 2HB  MET B 400     -10.816 -31.791  -8.506  1.00  1.200          H  
ATOM   6474 1HG  MET B 400      -9.541 -30.106  -7.371  1.00  1.200          H  
ATOM   6475 2HG  MET B 400     -10.779 -30.684  -6.269  1.00  1.200          H  
ATOM   6476 1HE  MET B 400      -6.243 -31.689  -5.684  1.00  1.200          H  
ATOM   6477 2HE  MET B 400      -7.112 -32.306  -7.106  1.00  1.200          H  
ATOM   6478 3HE  MET B 400      -6.831 -30.574  -6.908  1.00  1.200          H  
ATOM   6479  N   PHE B 401     -12.308 -33.071  -5.211  1.00  0.660          N  
ATOM   6480  CA  PHE B 401     -13.532 -32.886  -4.455  1.00  0.660          C  
ATOM   6481  C   PHE B 401     -13.660 -31.503  -3.859  1.00  0.650          C  
ATOM   6482  O   PHE B 401     -12.701 -30.737  -3.826  1.00  0.630          O  
ATOM   6483  CB  PHE B 401     -13.616 -33.955  -3.373  1.00  0.920          C  
ATOM   6484  CG  PHE B 401     -13.806 -35.346  -3.932  1.00  0.920          C  
ATOM   6485  CD1 PHE B 401     -12.722 -36.112  -4.352  1.00  0.920          C  
ATOM   6486  CD2 PHE B 401     -15.078 -35.898  -4.030  1.00  0.920          C  
ATOM   6487  CE1 PHE B 401     -12.920 -37.373  -4.865  1.00  0.920          C  
ATOM   6488  CE2 PHE B 401     -15.264 -37.161  -4.531  1.00  0.920          C  
ATOM   6489  CZ  PHE B 401     -14.181 -37.901  -4.955  1.00  0.920          C  
ATOM   6490  H   PHE B 401     -11.463 -33.254  -4.669  1.00  0.790          H  
ATOM   6491  HA  PHE B 401     -14.369 -33.041  -5.125  1.00  0.790          H  
ATOM   6492 1HB  PHE B 401     -12.703 -33.948  -2.794  1.00  1.110          H  
ATOM   6493 2HB  PHE B 401     -14.441 -33.736  -2.697  1.00  1.110          H  
ATOM   6494  HD1 PHE B 401     -11.713 -35.704  -4.281  1.00  1.110          H  
ATOM   6495  HD2 PHE B 401     -15.939 -35.319  -3.700  1.00  1.110          H  
ATOM   6496  HE1 PHE B 401     -12.081 -37.953  -5.202  1.00  1.110          H  
ATOM   6497  HE2 PHE B 401     -16.264 -37.572  -4.596  1.00  1.110          H  
ATOM   6498  HZ  PHE B 401     -14.322 -38.905  -5.362  1.00  1.110          H  
ATOM   6499  N   SER B 402     -14.870 -31.177  -3.440  1.00  0.660          N  
ATOM   6500  CA  SER B 402     -15.194 -29.913  -2.799  1.00  0.670          C  
ATOM   6501  C   SER B 402     -14.387 -29.774  -1.521  1.00  0.640          C  
ATOM   6502  O   SER B 402     -14.071 -30.773  -0.872  1.00  0.650          O  
ATOM   6503  CB  SER B 402     -16.676 -29.844  -2.503  1.00  0.930          C  
ATOM   6504  OG  SER B 402     -17.006 -28.654  -1.836  1.00  0.930          O  
ATOM   6505  H   SER B 402     -15.614 -31.874  -3.523  1.00  0.790          H  
ATOM   6506  HA  SER B 402     -14.928 -29.097  -3.463  1.00  0.800          H  
ATOM   6507 1HB  SER B 402     -17.235 -29.911  -3.436  1.00  1.120          H  
ATOM   6508 2HB  SER B 402     -16.960 -30.700  -1.892  1.00  1.120          H  
ATOM   6509  HG  SER B 402     -17.949 -28.710  -1.660  1.00  1.120          H  
ATOM   6510  N   LYS B 403     -13.981 -28.555  -1.187  1.00  0.640          N  
ATOM   6511  CA  LYS B 403     -13.250 -28.336   0.055  1.00  0.650          C  
ATOM   6512  C   LYS B 403     -14.056 -28.780   1.284  1.00  0.690          C  
ATOM   6513  O   LYS B 403     -15.201 -28.356   1.474  1.00  0.750          O  
ATOM   6514  CB  LYS B 403     -12.887 -26.852   0.130  1.00  0.910          C  
ATOM   6515  CG  LYS B 403     -12.055 -26.399   1.329  1.00  0.910          C  
ATOM   6516  CD  LYS B 403     -11.612 -24.922   1.150  1.00  0.910          C  
ATOM   6517  CE  LYS B 403     -12.787 -23.921   1.229  1.00  0.910          C  
ATOM   6518  NZ  LYS B 403     -12.333 -22.512   1.076  1.00  0.910          N  
ATOM   6519  H   LYS B 403     -14.214 -27.761  -1.787  1.00  0.770          H  
ATOM   6520  HA  LYS B 403     -12.348 -28.937   0.031  1.00  0.780          H  
ATOM   6521 1HB  LYS B 403     -12.349 -26.571  -0.777  1.00  1.090          H  
ATOM   6522 2HB  LYS B 403     -13.815 -26.296   0.132  1.00  1.090          H  
ATOM   6523 1HG  LYS B 403     -12.639 -26.498   2.245  1.00  1.090          H  
ATOM   6524 2HG  LYS B 403     -11.167 -27.023   1.416  1.00  1.090          H  
ATOM   6525 1HD  LYS B 403     -10.892 -24.673   1.919  1.00  1.090          H  
ATOM   6526 2HD  LYS B 403     -11.121 -24.799   0.188  1.00  1.090          H  
ATOM   6527 1HE  LYS B 403     -13.493 -24.124   0.436  1.00  1.090          H  
ATOM   6528 2HE  LYS B 403     -13.286 -24.030   2.191  1.00  1.090          H  
ATOM   6529 1HZ  LYS B 403     -13.119 -21.891   1.119  1.00  1.090          H  
ATOM   6530 2HZ  LYS B 403     -11.682 -22.259   1.802  1.00  1.090          H  
ATOM   6531 3HZ  LYS B 403     -11.881 -22.401   0.149  1.00  1.090          H  
ATOM   6532  N   ILE B 404     -13.447 -29.631   2.113  1.00  0.670          N  
ATOM   6533  CA  ILE B 404     -14.087 -30.143   3.325  1.00  0.770          C  
ATOM   6534  C   ILE B 404     -13.215 -30.082   4.579  1.00  0.810          C  
ATOM   6535  O   ILE B 404     -12.002 -29.897   4.514  1.00  0.930          O  
ATOM   6536  CB  ILE B 404     -14.657 -31.584   3.107  1.00  1.040          C  
ATOM   6537  CG1 ILE B 404     -13.574 -32.582   2.611  1.00  1.040          C  
ATOM   6538  CG2 ILE B 404     -15.836 -31.571   2.128  1.00  1.040          C  
ATOM   6539  CD1 ILE B 404     -12.769 -33.263   3.667  1.00  1.040          C  
ATOM   6540  H   ILE B 404     -12.485 -29.901   1.883  1.00  0.800          H  
ATOM   6541  HA  ILE B 404     -14.949 -29.510   3.522  1.00  0.920          H  
ATOM   6542  HB  ILE B 404     -15.009 -31.956   4.066  1.00  1.250          H  
ATOM   6543 1HG1 ILE B 404     -14.078 -33.350   2.045  1.00  1.250          H  
ATOM   6544 2HG1 ILE B 404     -12.890 -32.052   1.948  1.00  1.250          H  
ATOM   6545 1HG2 ILE B 404     -16.240 -32.576   2.025  1.00  1.250          H  
ATOM   6546 2HG2 ILE B 404     -16.609 -30.904   2.502  1.00  1.250          H  
ATOM   6547 3HG2 ILE B 404     -15.501 -31.219   1.157  1.00  1.250          H  
ATOM   6548 1HD1 ILE B 404     -12.060 -33.943   3.207  1.00  1.250          H  
ATOM   6549 2HD1 ILE B 404     -12.225 -32.540   4.239  1.00  1.250          H  
ATOM   6550 3HD1 ILE B 404     -13.420 -33.822   4.327  1.00  1.250          H  
ATOM   6551  N   CYS B 405     -13.853 -30.291   5.723  1.00  0.770          N  
ATOM   6552  CA  CYS B 405     -13.177 -30.431   7.006  1.00  0.780          C  
ATOM   6553  C   CYS B 405     -12.799 -31.896   7.186  1.00  0.770          C  
ATOM   6554  O   CYS B 405     -13.544 -32.778   6.742  1.00  0.790          O  
ATOM   6555  CB  CYS B 405     -14.110 -29.970   8.130  1.00  1.090          C  
ATOM   6556  SG  CYS B 405     -14.507 -28.211   8.086  1.00  1.090          S  
ATOM   6557  H   CYS B 405     -14.859 -30.386   5.693  1.00  0.920          H  
ATOM   6558  HA  CYS B 405     -12.273 -29.824   7.011  1.00  0.940          H  
ATOM   6559 1HB  CYS B 405     -15.053 -30.493   8.042  1.00  1.310          H  
ATOM   6560 2HB  CYS B 405     -13.701 -30.221   9.103  1.00  1.310          H  
ATOM   6561  HG  CYS B 405     -15.262 -28.180   9.239  1.00  1.310          H  
ATOM   6562  N   VAL B 406     -11.678 -32.181   7.854  1.00  0.760          N  
ATOM   6563  CA  VAL B 406     -11.319 -33.572   8.094  1.00  0.760          C  
ATOM   6564  C   VAL B 406     -11.188 -33.857   9.573  1.00  0.800          C  
ATOM   6565  O   VAL B 406     -11.254 -35.018   9.989  1.00  0.820          O  
ATOM   6566  CB  VAL B 406     -10.034 -33.937   7.370  1.00  1.060          C  
ATOM   6567  CG1 VAL B 406     -10.246 -33.762   5.935  1.00  1.060          C  
ATOM   6568  CG2 VAL B 406      -8.891 -33.095   7.846  1.00  1.060          C  
ATOM   6569  H   VAL B 406     -11.112 -31.433   8.246  1.00  0.910          H  
ATOM   6570  HA  VAL B 406     -12.108 -34.208   7.697  1.00  0.910          H  
ATOM   6571  HB  VAL B 406      -9.819 -34.987   7.538  1.00  1.280          H  
ATOM   6572 1HG1 VAL B 406      -9.388 -34.040   5.439  1.00  1.280          H  
ATOM   6573 2HG1 VAL B 406     -11.067 -34.390   5.619  1.00  1.280          H  
ATOM   6574 3HG1 VAL B 406     -10.465 -32.725   5.712  1.00  1.280          H  
ATOM   6575 1HG2 VAL B 406      -8.001 -33.377   7.302  1.00  1.280          H  
ATOM   6576 2HG2 VAL B 406      -9.103 -32.052   7.665  1.00  1.280          H  
ATOM   6577 3HG2 VAL B 406      -8.725 -33.250   8.908  1.00  1.280          H  
ATOM   6578  N   ASN B 407     -11.017 -32.797  10.355  1.00  0.830          N  
ATOM   6579  CA  ASN B 407     -10.958 -32.881  11.804  1.00  0.880          C  
ATOM   6580  C   ASN B 407     -12.189 -32.211  12.402  1.00  0.940          C  
ATOM   6581  O   ASN B 407     -12.703 -31.230  11.863  1.00  0.910          O  
ATOM   6582  CB  ASN B 407      -9.693 -32.264  12.358  1.00  1.210          C  
ATOM   6583  CG  ASN B 407      -8.433 -33.049  12.047  1.00  1.210          C  
ATOM   6584  OD1 ASN B 407      -8.419 -34.296  11.962  1.00  1.210          O  
ATOM   6585  ND2 ASN B 407      -7.355 -32.331  11.914  1.00  1.210          N  
ATOM   6586  H   ASN B 407     -10.911 -31.881   9.923  1.00  1.000          H  
ATOM   6587  HA  ASN B 407     -10.989 -33.925  12.106  1.00  1.060          H  
ATOM   6588 1HB  ASN B 407      -9.583 -31.255  11.957  1.00  1.450          H  
ATOM   6589 2HB  ASN B 407      -9.787 -32.177  13.443  1.00  1.450          H  
ATOM   6590 1HD2 ASN B 407      -6.452 -32.781  11.751  1.00  1.450          H  
ATOM   6591 2HD2 ASN B 407      -7.399 -31.335  12.005  1.00  1.450          H  
ATOM   6592  N   GLY B 408     -12.616 -32.678  13.562  1.00  1.020          N  
ATOM   6593  CA  GLY B 408     -13.720 -32.043  14.278  1.00  1.090          C  
ATOM   6594  C   GLY B 408     -15.091 -32.613  13.952  1.00  1.120          C  
ATOM   6595  O   GLY B 408     -15.262 -33.471  13.085  1.00  1.090          O  
ATOM   6596  H   GLY B 408     -12.158 -33.488  13.968  1.00  1.220          H  
ATOM   6597 1HA  GLY B 408     -13.549 -32.108  15.352  1.00  1.310          H  
ATOM   6598 2HA  GLY B 408     -13.722 -30.979  14.042  1.00  1.310          H  
ATOM   6599  N   ASP B 409     -16.094 -32.113  14.662  1.00  1.220          N  
ATOM   6600  CA  ASP B 409     -17.471 -32.573  14.518  1.00  1.320          C  
ATOM   6601  C   ASP B 409     -18.032 -32.339  13.110  1.00  1.230          C  
ATOM   6602  O   ASP B 409     -18.900 -33.084  12.646  1.00  1.280          O  
ATOM   6603  CB  ASP B 409     -18.356 -31.886  15.549  1.00  1.810          C  
ATOM   6604  CG  ASP B 409     -18.126 -32.358  16.996  1.00  1.810          C  
ATOM   6605  OD1 ASP B 409     -17.545 -33.427  17.250  1.00  1.810          O  
ATOM   6606  OD2 ASP B 409     -18.516 -31.589  17.857  1.00  1.810          O  
ATOM   6607  H   ASP B 409     -15.885 -31.406  15.355  1.00  1.460          H  
ATOM   6608  HA  ASP B 409     -17.489 -33.647  14.713  1.00  1.580          H  
ATOM   6609 1HB  ASP B 409     -18.199 -30.807  15.502  1.00  2.170          H  
ATOM   6610 2HB  ASP B 409     -19.401 -32.069  15.294  1.00  2.170          H  
ATOM   6611  N   ASP B 410     -17.532 -31.321  12.405  1.00  1.140          N  
ATOM   6612  CA  ASP B 410     -17.982 -31.005  11.062  1.00  1.090          C  
ATOM   6613  C   ASP B 410     -17.167 -31.686   9.961  1.00  1.010          C  
ATOM   6614  O   ASP B 410     -17.367 -31.407   8.775  1.00  0.970          O  
ATOM   6615  CB  ASP B 410     -18.004 -29.482  10.884  1.00  1.550          C  
ATOM   6616  CG  ASP B 410     -16.644 -28.850  11.167  1.00  1.550          C  
ATOM   6617  OD1 ASP B 410     -15.929 -29.439  11.953  1.00  1.550          O  
ATOM   6618  OD2 ASP B 410     -16.310 -27.820  10.623  1.00  1.550          O  
ATOM   6619  H   ASP B 410     -16.805 -30.699  12.775  1.00  1.370          H  
ATOM   6620  HA  ASP B 410     -19.009 -31.357  10.965  1.00  1.310          H  
ATOM   6621 1HB  ASP B 410     -18.300 -29.237   9.862  1.00  1.860          H  
ATOM   6622 2HB  ASP B 410     -18.742 -29.048  11.556  1.00  1.860          H  
ATOM   6623  N   ALA B 411     -16.273 -32.595  10.336  1.00  0.990          N  
ATOM   6624  CA  ALA B 411     -15.483 -33.324   9.367  1.00  0.930          C  
ATOM   6625  C   ALA B 411     -16.372 -34.167   8.474  1.00  0.930          C  
ATOM   6626  O   ALA B 411     -17.407 -34.679   8.905  1.00  1.000          O  
ATOM   6627  CB  ALA B 411     -14.469 -34.198  10.058  1.00  1.330          C  
ATOM   6628  H   ALA B 411     -16.120 -32.786  11.329  1.00  1.190          H  
ATOM   6629  HA  ALA B 411     -14.964 -32.614   8.749  1.00  1.120          H  
ATOM   6630 1HB  ALA B 411     -13.885 -34.720   9.311  1.00  1.590          H  
ATOM   6631 2HB  ALA B 411     -13.838 -33.578  10.662  1.00  1.590          H  
ATOM   6632 3HB  ALA B 411     -14.953 -34.910  10.683  1.00  1.590          H  
ATOM   6633  N   HIS B 412     -15.972 -34.326   7.226  1.00  0.870          N  
ATOM   6634  CA  HIS B 412     -16.726 -35.189   6.343  1.00  0.890          C  
ATOM   6635  C   HIS B 412     -16.665 -36.623   6.907  1.00  0.930          C  
ATOM   6636  O   HIS B 412     -15.571 -37.074   7.282  1.00  0.900          O  
ATOM   6637  CB  HIS B 412     -16.170 -35.126   4.911  1.00  1.240          C  
ATOM   6638  CG  HIS B 412     -16.968 -35.920   3.920  1.00  1.240          C  
ATOM   6639  ND1 HIS B 412     -16.896 -37.303   3.852  1.00  1.240          N  
ATOM   6640  CD2 HIS B 412     -17.879 -35.549   2.986  1.00  1.240          C  
ATOM   6641  CE1 HIS B 412     -17.721 -37.735   2.921  1.00  1.240          C  
ATOM   6642  NE2 HIS B 412     -18.330 -36.707   2.393  1.00  1.240          N  
ATOM   6643  H   HIS B 412     -15.126 -33.846   6.910  1.00  1.040          H  
ATOM   6644  HA  HIS B 412     -17.743 -34.826   6.301  1.00  1.070          H  
ATOM   6645 1HB  HIS B 412     -16.158 -34.089   4.578  1.00  1.490          H  
ATOM   6646 2HB  HIS B 412     -15.157 -35.475   4.904  1.00  1.490          H  
ATOM   6647  HD2 HIS B 412     -18.208 -34.534   2.763  1.00  1.490          H  
ATOM   6648  HE1 HIS B 412     -17.891 -38.773   2.638  1.00  1.490          H  
ATOM   6649  HE2 HIS B 412     -19.042 -36.828   1.658  1.00  1.490          H  
ATOM   6650  N   PRO B 413     -17.792 -37.372   6.953  1.00  1.010          N  
ATOM   6651  CA  PRO B 413     -17.893 -38.739   7.430  1.00  1.060          C  
ATOM   6652  C   PRO B 413     -16.854 -39.706   6.901  1.00  1.030          C  
ATOM   6653  O   PRO B 413     -16.457 -40.617   7.629  1.00  1.070          O  
ATOM   6654  CB  PRO B 413     -19.274 -39.134   6.939  1.00  1.590          C  
ATOM   6655  CG  PRO B 413     -20.069 -37.867   6.973  1.00  1.590          C  
ATOM   6656  CD  PRO B 413     -19.112 -36.792   6.557  1.00  1.590          C  
ATOM   6657  HA  PRO B 413     -17.874 -38.726   8.527  1.00  1.270          H  
ATOM   6658 1HB  PRO B 413     -19.211 -39.554   5.934  1.00  1.910          H  
ATOM   6659 2HB  PRO B 413     -19.647 -39.902   7.567  1.00  1.910          H  
ATOM   6660 1HG  PRO B 413     -20.934 -37.951   6.296  1.00  1.910          H  
ATOM   6661 2HG  PRO B 413     -20.474 -37.705   7.984  1.00  1.910          H  
ATOM   6662 1HD  PRO B 413     -19.186 -36.615   5.482  1.00  1.910          H  
ATOM   6663 2HD  PRO B 413     -19.350 -35.899   7.161  1.00  1.910          H  
ATOM   6664  N   LEU B 414     -16.405 -39.540   5.653  1.00  0.970          N  
ATOM   6665  CA  LEU B 414     -15.408 -40.454   5.130  1.00  0.950          C  
ATOM   6666  C   LEU B 414     -14.157 -40.412   5.957  1.00  0.920          C  
ATOM   6667  O   LEU B 414     -13.511 -41.437   6.160  1.00  0.940          O  
ATOM   6668  CB  LEU B 414     -15.012 -40.137   3.681  1.00  1.340          C  
ATOM   6669  CG  LEU B 414     -13.910 -41.074   3.069  1.00  1.340          C  
ATOM   6670  CD1 LEU B 414     -14.418 -42.527   3.017  1.00  1.340          C  
ATOM   6671  CD2 LEU B 414     -13.487 -40.544   1.690  1.00  1.340          C  
ATOM   6672  H   LEU B 414     -16.722 -38.789   5.036  1.00  1.160          H  
ATOM   6673  HA  LEU B 414     -15.812 -41.455   5.185  1.00  1.140          H  
ATOM   6674 1HB  LEU B 414     -15.897 -40.215   3.059  1.00  1.610          H  
ATOM   6675 2HB  LEU B 414     -14.643 -39.111   3.636  1.00  1.610          H  
ATOM   6676  HG  LEU B 414     -13.053 -41.071   3.707  1.00  1.610          H  
ATOM   6677 1HD1 LEU B 414     -13.624 -43.156   2.627  1.00  1.610          H  
ATOM   6678 2HD1 LEU B 414     -14.676 -42.883   3.998  1.00  1.610          H  
ATOM   6679 3HD1 LEU B 414     -15.292 -42.591   2.375  1.00  1.610          H  
ATOM   6680 1HD2 LEU B 414     -12.705 -41.184   1.275  1.00  1.610          H  
ATOM   6681 2HD2 LEU B 414     -14.337 -40.541   1.028  1.00  1.610          H  
ATOM   6682 3HD2 LEU B 414     -13.104 -39.525   1.796  1.00  1.610          H  
ATOM   6683  N   TRP B 415     -13.750 -39.208   6.340  1.00  0.870          N  
ATOM   6684  CA  TRP B 415     -12.508 -39.022   7.046  1.00  0.850          C  
ATOM   6685  C   TRP B 415     -12.689 -39.464   8.478  1.00  0.920          C  
ATOM   6686  O   TRP B 415     -11.789 -40.079   9.062  1.00  0.940          O  
ATOM   6687  CB  TRP B 415     -12.089 -37.562   6.881  1.00  1.200          C  
ATOM   6688  CG  TRP B 415     -11.610 -37.331   5.469  1.00  1.200          C  
ATOM   6689  CD1 TRP B 415     -12.363 -36.906   4.417  1.00  1.200          C  
ATOM   6690  CD2 TRP B 415     -10.274 -37.494   4.951  1.00  1.200          C  
ATOM   6691  NE1 TRP B 415     -11.602 -36.824   3.296  1.00  1.200          N  
ATOM   6692  CE2 TRP B 415     -10.326 -37.178   3.595  1.00  1.200          C  
ATOM   6693  CE3 TRP B 415      -9.056 -37.880   5.514  1.00  1.200          C  
ATOM   6694  CZ2 TRP B 415      -9.215 -37.246   2.790  1.00  1.200          C  
ATOM   6695  CZ3 TRP B 415      -7.943 -37.948   4.683  1.00  1.200          C  
ATOM   6696  CH2 TRP B 415      -8.025 -37.649   3.371  1.00  1.200          C  
ATOM   6697  H   TRP B 415     -14.355 -38.401   6.196  1.00  1.040          H  
ATOM   6698  HA  TRP B 415     -11.746 -39.645   6.582  1.00  1.020          H  
ATOM   6699 1HB  TRP B 415     -12.940 -36.905   7.078  1.00  1.440          H  
ATOM   6700 2HB  TRP B 415     -11.297 -37.305   7.583  1.00  1.440          H  
ATOM   6701  HD1 TRP B 415     -13.416 -36.686   4.458  1.00  1.440          H  
ATOM   6702  HE1 TRP B 415     -11.931 -36.543   2.375  1.00  1.440          H  
ATOM   6703  HE3 TRP B 415      -8.985 -38.127   6.569  1.00  1.440          H  
ATOM   6704  HZ2 TRP B 415      -9.244 -36.999   1.736  1.00  1.440          H  
ATOM   6705  HZ3 TRP B 415      -6.998 -38.235   5.098  1.00  1.440          H  
ATOM   6706  HH2 TRP B 415      -7.130 -37.716   2.770  1.00  1.440          H  
ATOM   6707  N   LYS B 416     -13.886 -39.228   9.036  1.00  0.970          N  
ATOM   6708  CA  LYS B 416     -14.121 -39.663  10.410  1.00  1.040          C  
ATOM   6709  C   LYS B 416     -13.975 -41.174  10.475  1.00  1.070          C  
ATOM   6710  O   LYS B 416     -13.387 -41.722  11.405  1.00  1.100          O  
ATOM   6711  CB  LYS B 416     -15.505 -39.271  10.902  1.00  1.430          C  
ATOM   6712  CG  LYS B 416     -15.694 -37.806  11.137  1.00  1.430          C  
ATOM   6713  CD  LYS B 416     -17.081 -37.541  11.622  1.00  1.430          C  
ATOM   6714  CE  LYS B 416     -17.321 -36.081  11.876  1.00  1.430          C  
ATOM   6715  NZ  LYS B 416     -18.693 -35.823  12.214  1.00  1.430          N  
ATOM   6716  H   LYS B 416     -14.589 -38.702   8.503  1.00  1.160          H  
ATOM   6717  HA  LYS B 416     -13.370 -39.216  11.058  1.00  1.250          H  
ATOM   6718 1HB  LYS B 416     -16.245 -39.591  10.173  1.00  1.710          H  
ATOM   6719 2HB  LYS B 416     -15.718 -39.794  11.835  1.00  1.710          H  
ATOM   6720 1HG  LYS B 416     -14.973 -37.448  11.874  1.00  1.710          H  
ATOM   6721 2HG  LYS B 416     -15.534 -37.269  10.197  1.00  1.710          H  
ATOM   6722 1HD  LYS B 416     -17.812 -37.906  10.904  1.00  1.710          H  
ATOM   6723 2HD  LYS B 416     -17.215 -38.054  12.560  1.00  1.710          H  
ATOM   6724 1HE  LYS B 416     -16.689 -35.738  12.696  1.00  1.710          H  
ATOM   6725 2HE  LYS B 416     -17.084 -35.540  11.018  1.00  1.710          H  
ATOM   6726 1HZ  LYS B 416     -18.819 -34.818  12.375  1.00  1.710          H  
ATOM   6727 2HZ  LYS B 416     -19.276 -36.125  11.458  1.00  1.710          H  
ATOM   6728 3HZ  LYS B 416     -18.887 -36.330  13.068  1.00  1.710          H  
ATOM   6729  N   TRP B 417     -14.526 -41.840   9.471  1.00  1.080          N  
ATOM   6730  CA  TRP B 417     -14.417 -43.267   9.342  1.00  1.120          C  
ATOM   6731  C   TRP B 417     -13.007 -43.762   9.045  1.00  1.090          C  
ATOM   6732  O   TRP B 417     -12.521 -44.668   9.719  1.00  1.140          O  
ATOM   6733  CB  TRP B 417     -15.378 -43.758   8.297  1.00  1.550          C  
ATOM   6734  CG  TRP B 417     -15.205 -45.175   7.986  1.00  1.550          C  
ATOM   6735  CD1 TRP B 417     -15.671 -46.214   8.683  1.00  1.550          C  
ATOM   6736  CD2 TRP B 417     -14.519 -45.729   6.852  1.00  1.550          C  
ATOM   6737  NE1 TRP B 417     -15.332 -47.374   8.073  1.00  1.550          N  
ATOM   6738  CE2 TRP B 417     -14.611 -47.095   6.960  1.00  1.550          C  
ATOM   6739  CE3 TRP B 417     -13.844 -45.174   5.780  1.00  1.550          C  
ATOM   6740  CZ2 TRP B 417     -14.031 -47.930   6.053  1.00  1.550          C  
ATOM   6741  CZ3 TRP B 417     -13.260 -46.009   4.858  1.00  1.550          C  
ATOM   6742  CH2 TRP B 417     -13.341 -47.349   4.995  1.00  1.550          C  
ATOM   6743  H   TRP B 417     -15.057 -41.327   8.763  1.00  1.300          H  
ATOM   6744  HA  TRP B 417     -14.727 -43.702  10.289  1.00  1.340          H  
ATOM   6745 1HB  TRP B 417     -16.393 -43.600   8.659  1.00  1.860          H  
ATOM   6746 2HB  TRP B 417     -15.259 -43.172   7.386  1.00  1.860          H  
ATOM   6747  HD1 TRP B 417     -16.236 -46.148   9.600  1.00  1.860          H  
ATOM   6748  HE1 TRP B 417     -15.583 -48.321   8.429  1.00  1.860          H  
ATOM   6749  HE3 TRP B 417     -13.773 -44.096   5.684  1.00  1.860          H  
ATOM   6750  HZ2 TRP B 417     -14.091 -49.014   6.150  1.00  1.860          H  
ATOM   6751  HZ3 TRP B 417     -12.725 -45.564   4.020  1.00  1.860          H  
ATOM   6752  HH2 TRP B 417     -12.859 -47.984   4.256  1.00  1.860          H  
ATOM   6753  N   MET B 418     -12.311 -43.186   8.060  1.00  1.020          N  
ATOM   6754  CA  MET B 418     -10.999 -43.730   7.739  1.00  1.000          C  
ATOM   6755  C   MET B 418     -10.034 -43.661   8.912  1.00  1.000          C  
ATOM   6756  O   MET B 418      -9.266 -44.597   9.140  1.00  1.020          O  
ATOM   6757  CB  MET B 418     -10.351 -43.013   6.572  1.00  1.410          C  
ATOM   6758  CG  MET B 418     -10.943 -43.250   5.212  1.00  1.410          C  
ATOM   6759  SD  MET B 418      -9.941 -42.574   3.910  1.00  1.410          S  
ATOM   6760  CE  MET B 418      -9.997 -40.849   4.263  1.00  1.410          C  
ATOM   6761  H   MET B 418     -12.709 -42.422   7.507  1.00  1.220          H  
ATOM   6762  HA  MET B 418     -11.130 -44.775   7.469  1.00  1.200          H  
ATOM   6763 1HB  MET B 418     -10.386 -41.955   6.788  1.00  1.690          H  
ATOM   6764 2HB  MET B 418      -9.333 -43.302   6.516  1.00  1.690          H  
ATOM   6765 1HG  MET B 418     -11.008 -44.313   5.058  1.00  1.690          H  
ATOM   6766 2HG  MET B 418     -11.920 -42.835   5.137  1.00  1.690          H  
ATOM   6767 1HE  MET B 418      -9.408 -40.321   3.543  1.00  1.690          H  
ATOM   6768 2HE  MET B 418     -11.010 -40.485   4.236  1.00  1.690          H  
ATOM   6769 3HE  MET B 418      -9.575 -40.662   5.235  1.00  1.690          H  
ATOM   6770  N   LYS B 419     -10.080 -42.581   9.692  1.00  0.990          N  
ATOM   6771  CA  LYS B 419      -9.144 -42.413  10.802  1.00  0.990          C  
ATOM   6772  C   LYS B 419      -9.321 -43.442  11.927  1.00  1.050          C  
ATOM   6773  O   LYS B 419      -8.492 -43.508  12.830  1.00  1.050          O  
ATOM   6774  CB  LYS B 419      -9.166 -40.985  11.354  1.00  1.390          C  
ATOM   6775  CG  LYS B 419     -10.372 -40.599  12.137  1.00  1.390          C  
ATOM   6776  CD  LYS B 419     -10.310 -39.172  12.694  1.00  1.390          C  
ATOM   6777  CE  LYS B 419     -10.332 -38.120  11.572  1.00  1.390          C  
ATOM   6778  NZ  LYS B 419     -10.870 -36.850  12.041  1.00  1.390          N  
ATOM   6779  H   LYS B 419     -10.741 -41.826   9.477  1.00  1.190          H  
ATOM   6780  HA  LYS B 419      -8.143 -42.564  10.402  1.00  1.190          H  
ATOM   6781 1HB  LYS B 419      -8.312 -40.839  11.969  1.00  1.660          H  
ATOM   6782 2HB  LYS B 419      -9.079 -40.297  10.518  1.00  1.660          H  
ATOM   6783 1HG  LYS B 419     -11.230 -40.692  11.510  1.00  1.660          H  
ATOM   6784 2HG  LYS B 419     -10.476 -41.271  12.972  1.00  1.660          H  
ATOM   6785 1HD  LYS B 419     -11.156 -38.996  13.360  1.00  1.660          H  
ATOM   6786 2HD  LYS B 419      -9.390 -39.046  13.267  1.00  1.660          H  
ATOM   6787 1HE  LYS B 419      -9.313 -37.955  11.223  1.00  1.660          H  
ATOM   6788 2HE  LYS B 419     -10.937 -38.468  10.750  1.00  1.660          H  
ATOM   6789 1HZ  LYS B 419     -10.886 -36.149  11.286  1.00  1.660          H  
ATOM   6790 2HZ  LYS B 419     -11.813 -36.987  12.358  1.00  1.660          H  
ATOM   6791 3HZ  LYS B 419     -10.345 -36.482  12.821  1.00  1.660          H  
ATOM   6792  N   ILE B 420     -10.419 -44.201  11.939  1.00  1.120          N  
ATOM   6793  CA  ILE B 420     -10.603 -45.185  12.997  1.00  1.190          C  
ATOM   6794  C   ILE B 420     -10.514 -46.613  12.460  1.00  1.230          C  
ATOM   6795  O   ILE B 420     -10.900 -47.561  13.148  1.00  1.300          O  
ATOM   6796  CB  ILE B 420     -11.953 -45.007  13.720  1.00  1.640          C  
ATOM   6797  CG1 ILE B 420     -13.089 -45.189  12.712  1.00  1.640          C  
ATOM   6798  CG2 ILE B 420     -12.004 -43.620  14.357  1.00  1.640          C  
ATOM   6799  CD1 ILE B 420     -14.445 -45.336  13.270  1.00  1.640          C  
ATOM   6800  H   ILE B 420     -11.103 -44.145  11.178  1.00  1.340          H  
ATOM   6801  HA  ILE B 420      -9.809 -45.060  13.730  1.00  1.430          H  
ATOM   6802  HB  ILE B 420     -12.056 -45.769  14.489  1.00  1.970          H  
ATOM   6803 1HG1 ILE B 420     -13.101 -44.322  12.068  1.00  1.970          H  
ATOM   6804 2HG1 ILE B 420     -12.895 -46.067  12.111  1.00  1.970          H  
ATOM   6805 1HG2 ILE B 420     -12.939 -43.476  14.881  1.00  1.970          H  
ATOM   6806 2HG2 ILE B 420     -11.180 -43.515  15.059  1.00  1.970          H  
ATOM   6807 3HG2 ILE B 420     -11.915 -42.874  13.579  1.00  1.970          H  
ATOM   6808 1HD1 ILE B 420     -15.105 -45.458  12.435  1.00  1.970          H  
ATOM   6809 2HD1 ILE B 420     -14.491 -46.222  13.904  1.00  1.970          H  
ATOM   6810 3HD1 ILE B 420     -14.729 -44.462  13.843  1.00  1.970          H  
ATOM   6811  N   GLN B 421      -9.988 -46.776  11.248  1.00  1.190          N  
ATOM   6812  CA  GLN B 421      -9.862 -48.111  10.694  1.00  1.230          C  
ATOM   6813  C   GLN B 421      -8.639 -48.792  11.259  1.00  1.260          C  
ATOM   6814  O   GLN B 421      -7.706 -48.107  11.668  1.00  1.220          O  
ATOM   6815  CB  GLN B 421      -9.831 -48.055   9.166  1.00  1.710          C  
ATOM   6816  CG  GLN B 421     -11.106 -47.586   8.629  1.00  1.710          C  
ATOM   6817  CD  GLN B 421     -12.180 -48.465   9.080  1.00  1.710          C  
ATOM   6818  OE1 GLN B 421     -12.209 -49.661   8.779  1.00  1.710          O  
ATOM   6819  NE2 GLN B 421     -13.058 -47.895   9.861  1.00  1.710          N  
ATOM   6820  H   GLN B 421      -9.690 -45.958  10.704  1.00  1.430          H  
ATOM   6821  HA  GLN B 421     -10.731 -48.666  11.013  1.00  1.480          H  
ATOM   6822 1HB  GLN B 421      -9.069 -47.339   8.854  1.00  2.050          H  
ATOM   6823 2HB  GLN B 421      -9.589 -48.999   8.723  1.00  2.050          H  
ATOM   6824 1HG  GLN B 421     -11.298 -46.602   9.000  1.00  2.050          H  
ATOM   6825 2HG  GLN B 421     -11.098 -47.591   7.554  1.00  2.050          H  
ATOM   6826 1HE2 GLN B 421     -13.834 -48.405  10.236  1.00  2.050          H  
ATOM   6827 2HE2 GLN B 421     -12.972 -46.898  10.049  1.00  2.050          H  
ATOM   6828  N   PRO B 422      -8.571 -50.141  11.267  1.00  1.330          N  
ATOM   6829  CA  PRO B 422      -7.454 -50.915  11.783  1.00  1.370          C  
ATOM   6830  C   PRO B 422      -6.100 -50.401  11.323  1.00  1.300          C  
ATOM   6831  O   PRO B 422      -5.149 -50.437  12.102  1.00  1.290          O  
ATOM   6832  CB  PRO B 422      -7.751 -52.313  11.230  1.00  2.060          C  
ATOM   6833  CG  PRO B 422      -9.265 -52.373  11.173  1.00  2.060          C  
ATOM   6834  CD  PRO B 422      -9.697 -50.993  10.747  1.00  2.060          C  
ATOM   6835  HA  PRO B 422      -7.504 -50.917  12.880  1.00  1.640          H  
ATOM   6836 1HB  PRO B 422      -7.277 -52.438  10.243  1.00  2.470          H  
ATOM   6837 2HB  PRO B 422      -7.316 -53.077  11.891  1.00  2.470          H  
ATOM   6838 1HG  PRO B 422      -9.588 -53.153  10.463  1.00  2.470          H  
ATOM   6839 2HG  PRO B 422      -9.669 -52.656  12.157  1.00  2.470          H  
ATOM   6840 1HD  PRO B 422      -9.779 -50.964   9.657  1.00  2.470          H  
ATOM   6841 2HD  PRO B 422     -10.651 -50.776  11.246  1.00  2.470          H  
ATOM   6842  N   LYS B 423      -6.001 -49.900  10.085  1.00  1.260          N  
ATOM   6843  CA  LYS B 423      -4.728 -49.355   9.660  1.00  1.200          C  
ATOM   6844  C   LYS B 423      -4.922 -47.971   9.060  1.00  1.120          C  
ATOM   6845  O   LYS B 423      -4.259 -47.590   8.097  1.00  1.080          O  
ATOM   6846  CB  LYS B 423      -4.062 -50.299   8.669  1.00  1.700          C  
ATOM   6847  CG  LYS B 423      -3.710 -51.656   9.272  1.00  1.700          C  
ATOM   6848  CD  LYS B 423      -2.983 -52.541   8.280  1.00  1.700          C  
ATOM   6849  CE  LYS B 423      -2.620 -53.883   8.902  1.00  1.700          C  
ATOM   6850  NZ  LYS B 423      -1.920 -54.774   7.936  1.00  1.700          N  
ATOM   6851  H   LYS B 423      -6.779 -49.901   9.440  1.00  1.510          H  
ATOM   6852  HA  LYS B 423      -4.078 -49.247  10.528  1.00  1.440          H  
ATOM   6853 1HB  LYS B 423      -4.734 -50.469   7.826  1.00  2.040          H  
ATOM   6854 2HB  LYS B 423      -3.151 -49.847   8.277  1.00  2.040          H  
ATOM   6855 1HG  LYS B 423      -3.089 -51.507  10.156  1.00  2.040          H  
ATOM   6856 2HG  LYS B 423      -4.623 -52.160   9.576  1.00  2.040          H  
ATOM   6857 1HD  LYS B 423      -3.624 -52.706   7.409  1.00  2.040          H  
ATOM   6858 2HD  LYS B 423      -2.076 -52.038   7.944  1.00  2.040          H  
ATOM   6859 1HE  LYS B 423      -1.970 -53.712   9.759  1.00  2.040          H  
ATOM   6860 2HE  LYS B 423      -3.530 -54.376   9.242  1.00  2.040          H  
ATOM   6861 1HZ  LYS B 423      -1.694 -55.651   8.384  1.00  2.040          H  
ATOM   6862 2HZ  LYS B 423      -2.520 -54.946   7.143  1.00  2.040          H  
ATOM   6863 3HZ  LYS B 423      -1.070 -54.326   7.623  1.00  2.040          H  
ATOM   6864  N   GLY B 424      -5.771 -47.183   9.719  1.00  1.100          N  
ATOM   6865  CA  GLY B 424      -6.017 -45.790   9.362  1.00  1.040          C  
ATOM   6866  C   GLY B 424      -5.664 -44.858  10.515  1.00  1.020          C  
ATOM   6867  O   GLY B 424      -5.859 -43.641  10.425  1.00  0.980          O  
ATOM   6868  H   GLY B 424      -6.318 -47.591  10.483  1.00  1.320          H  
ATOM   6869 1HA  GLY B 424      -5.435 -45.526   8.482  1.00  1.250          H  
ATOM   6870 2HA  GLY B 424      -7.067 -45.670   9.107  1.00  1.250          H  
ATOM   6871  N   LYS B 425      -5.105 -45.447  11.561  1.00  1.060          N  
ATOM   6872  CA  LYS B 425      -4.757 -44.783  12.805  1.00  1.080          C  
ATOM   6873  C   LYS B 425      -3.465 -43.997  12.694  1.00  0.980          C  
ATOM   6874  O   LYS B 425      -2.594 -44.323  11.886  1.00  0.940          O  
ATOM   6875  CB  LYS B 425      -4.670 -45.834  13.904  1.00  1.500          C  
ATOM   6876  CG  LYS B 425      -6.020 -46.481  14.177  1.00  1.500          C  
ATOM   6877  CD  LYS B 425      -5.956 -47.584  15.206  1.00  1.500          C  
ATOM   6878  CE  LYS B 425      -7.331 -48.228  15.383  1.00  1.500          C  
ATOM   6879  NZ  LYS B 425      -7.297 -49.353  16.357  1.00  1.500          N  
ATOM   6880  H   LYS B 425      -4.948 -46.441  11.489  1.00  1.270          H  
ATOM   6881  HA  LYS B 425      -5.558 -44.083  13.050  1.00  1.300          H  
ATOM   6882 1HB  LYS B 425      -3.965 -46.612  13.613  1.00  1.800          H  
ATOM   6883 2HB  LYS B 425      -4.302 -45.377  14.824  1.00  1.800          H  
ATOM   6884 1HG  LYS B 425      -6.721 -45.714  14.511  1.00  1.800          H  
ATOM   6885 2HG  LYS B 425      -6.398 -46.890  13.260  1.00  1.800          H  
ATOM   6886 1HD  LYS B 425      -5.249 -48.348  14.871  1.00  1.800          H  
ATOM   6887 2HD  LYS B 425      -5.616 -47.184  16.159  1.00  1.800          H  
ATOM   6888 1HE  LYS B 425      -8.038 -47.475  15.729  1.00  1.800          H  
ATOM   6889 2HE  LYS B 425      -7.669 -48.609  14.414  1.00  1.800          H  
ATOM   6890 1HZ  LYS B 425      -8.224 -49.750  16.432  1.00  1.800          H  
ATOM   6891 2HZ  LYS B 425      -6.650 -50.056  16.023  1.00  1.800          H  
ATOM   6892 3HZ  LYS B 425      -6.997 -49.019  17.262  1.00  1.800          H  
ATOM   6893  N   GLY B 426      -3.354 -42.954  13.502  1.00  0.960          N  
ATOM   6894  CA  GLY B 426      -2.171 -42.109  13.528  1.00  0.900          C  
ATOM   6895  C   GLY B 426      -1.267 -42.398  14.722  1.00  0.950          C  
ATOM   6896  O   GLY B 426      -1.300 -43.481  15.313  1.00  1.010          O  
ATOM   6897  H   GLY B 426      -4.119 -42.778  14.155  1.00  1.150          H  
ATOM   6898 1HA  GLY B 426      -1.610 -42.246  12.604  1.00  1.080          H  
ATOM   6899 2HA  GLY B 426      -2.481 -41.064  13.556  1.00  1.080          H  
ATOM   6900  N   ILE B 427      -0.433 -41.411  15.056  1.00  0.960          N  
ATOM   6901  CA  ILE B 427       0.522 -41.504  16.151  1.00  1.050          C  
ATOM   6902  C   ILE B 427       0.101 -40.512  17.226  1.00  1.070          C  
ATOM   6903  O   ILE B 427       0.047 -39.307  16.983  1.00  1.900          O  
ATOM   6904  CB  ILE B 427       1.949 -41.152  15.686  1.00  1.430          C  
ATOM   6905  CG1 ILE B 427       2.384 -42.099  14.548  1.00  1.430          C  
ATOM   6906  CG2 ILE B 427       2.922 -41.251  16.890  1.00  1.430          C  
ATOM   6907  CD1 ILE B 427       3.659 -41.669  13.839  1.00  1.430          C  
ATOM   6908  H   ILE B 427      -0.488 -40.553  14.528  1.00  1.150          H  
ATOM   6909  HA  ILE B 427       0.505 -42.510  16.566  1.00  1.260          H  
ATOM   6910  HB  ILE B 427       1.966 -40.134  15.302  1.00  1.720          H  
ATOM   6911 1HG1 ILE B 427       2.528 -43.097  14.955  1.00  1.720          H  
ATOM   6912 2HG1 ILE B 427       1.590 -42.143  13.806  1.00  1.720          H  
ATOM   6913 1HG2 ILE B 427       3.924 -40.984  16.580  1.00  1.720          H  
ATOM   6914 2HG2 ILE B 427       2.609 -40.570  17.673  1.00  1.720          H  
ATOM   6915 3HG2 ILE B 427       2.923 -42.267  17.279  1.00  1.720          H  
ATOM   6916 1HD1 ILE B 427       3.885 -42.383  13.047  1.00  1.720          H  
ATOM   6917 2HD1 ILE B 427       3.520 -40.677  13.403  1.00  1.720          H  
ATOM   6918 3HD1 ILE B 427       4.491 -41.638  14.529  1.00  1.720          H  
ATOM   6919  N   LEU B 428      -0.188 -41.031  18.402  1.00  1.000          N  
ATOM   6920  CA  LEU B 428      -0.692 -40.304  19.578  1.00  1.070          C  
ATOM   6921  C   LEU B 428      -2.072 -39.692  19.338  1.00  1.080          C  
ATOM   6922  O   LEU B 428      -2.557 -38.905  20.153  1.00  1.520          O  
ATOM   6923  CB  LEU B 428       0.314 -39.203  20.031  1.00  1.470          C  
ATOM   6924  CG  LEU B 428      -0.050 -38.313  21.329  1.00  1.470          C  
ATOM   6925  CD1 LEU B 428      -0.171 -39.190  22.542  1.00  1.470          C  
ATOM   6926  CD2 LEU B 428       0.971 -37.315  21.558  1.00  1.470          C  
ATOM   6927  H   LEU B 428      -0.080 -42.034  18.481  1.00  1.200          H  
ATOM   6928  HA  LEU B 428      -0.784 -41.028  20.384  1.00  1.280          H  
ATOM   6929 1HB  LEU B 428       1.243 -39.694  20.241  1.00  1.760          H  
ATOM   6930 2HB  LEU B 428       0.482 -38.501  19.213  1.00  1.760          H  
ATOM   6931  HG  LEU B 428      -0.955 -37.777  21.182  1.00  1.760          H  
ATOM   6932 1HD1 LEU B 428      -0.411 -38.577  23.414  1.00  1.760          H  
ATOM   6933 2HD1 LEU B 428      -0.947 -39.898  22.371  1.00  1.760          H  
ATOM   6934 3HD1 LEU B 428       0.771 -39.710  22.714  1.00  1.760          H  
ATOM   6935 1HD2 LEU B 428       0.679 -36.747  22.415  1.00  1.760          H  
ATOM   6936 2HD2 LEU B 428       1.906 -37.793  21.743  1.00  1.760          H  
ATOM   6937 3HD2 LEU B 428       1.053 -36.659  20.698  1.00  1.760          H  
ATOM   6938  N   GLY B 429      -2.762 -40.193  18.327  1.00  0.850          N  
ATOM   6939  CA  GLY B 429      -4.107 -39.792  17.983  1.00  0.860          C  
ATOM   6940  C   GLY B 429      -4.368 -40.103  16.544  1.00  0.820          C  
ATOM   6941  O   GLY B 429      -3.446 -40.356  15.776  1.00  0.790          O  
ATOM   6942  H   GLY B 429      -2.295 -40.860  17.731  1.00  1.020          H  
ATOM   6943 1HA  GLY B 429      -4.812 -40.354  18.579  1.00  1.030          H  
ATOM   6944 2HA  GLY B 429      -4.256 -38.731  18.183  1.00  1.030          H  
ATOM   6945  N   ASN B 430      -5.634 -40.090  16.169  1.00  0.880          N  
ATOM   6946  CA  ASN B 430      -5.963 -40.435  14.785  1.00  0.900          C  
ATOM   6947  C   ASN B 430      -6.300 -39.207  13.961  1.00  0.880          C  
ATOM   6948  O   ASN B 430      -6.655 -39.298  12.787  1.00  0.860          O  
ATOM   6949  CB  ASN B 430      -7.072 -41.451  14.748  1.00  1.250          C  
ATOM   6950  CG  ASN B 430      -6.679 -42.676  15.477  1.00  1.250          C  
ATOM   6951  OD1 ASN B 430      -5.509 -43.091  15.433  1.00  1.250          O  
ATOM   6952  ND2 ASN B 430      -7.623 -43.278  16.167  1.00  1.250          N  
ATOM   6953  H   ASN B 430      -6.327 -39.830  16.881  1.00  1.060          H  
ATOM   6954  HA  ASN B 430      -5.089 -40.881  14.318  1.00  1.080          H  
ATOM   6955 1HB  ASN B 430      -8.005 -41.072  15.101  1.00  1.500          H  
ATOM   6956 2HB  ASN B 430      -7.209 -41.721  13.724  1.00  1.500          H  
ATOM   6957 1HD2 ASN B 430      -7.416 -44.107  16.686  1.00  1.500          H  
ATOM   6958 2HD2 ASN B 430      -8.558 -42.919  16.162  1.00  1.500          H  
ATOM   6959  N   ALA B 431      -6.141 -38.050  14.568  1.00  0.890          N  
ATOM   6960  CA  ALA B 431      -6.438 -36.780  13.936  1.00  0.880          C  
ATOM   6961  C   ALA B 431      -5.537 -36.590  12.738  1.00  0.810          C  
ATOM   6962  O   ALA B 431      -4.440 -37.157  12.676  1.00  0.810          O  
ATOM   6963  CB  ALA B 431      -6.266 -35.638  14.915  1.00  1.240          C  
ATOM   6964  H   ALA B 431      -5.803 -38.058  15.519  1.00  1.070          H  
ATOM   6965  HA  ALA B 431      -7.472 -36.795  13.588  1.00  1.060          H  
ATOM   6966 1HB  ALA B 431      -6.509 -34.697  14.413  1.00  1.480          H  
ATOM   6967 2HB  ALA B 431      -6.940 -35.781  15.763  1.00  1.480          H  
ATOM   6968 3HB  ALA B 431      -5.238 -35.608  15.264  1.00  1.480          H  
ATOM   6969  N   ILE B 432      -5.996 -35.813  11.775  1.00  0.790          N  
ATOM   6970  CA  ILE B 432      -5.170 -35.512  10.631  1.00  0.730          C  
ATOM   6971  C   ILE B 432      -4.228 -34.411  11.085  1.00  0.730          C  
ATOM   6972  O   ILE B 432      -4.677 -33.379  11.579  1.00  0.770          O  
ATOM   6973  CB  ILE B 432      -6.042 -35.043   9.458  1.00  1.050          C  
ATOM   6974  CG1 ILE B 432      -7.130 -36.134   9.102  1.00  1.050          C  
ATOM   6975  CG2 ILE B 432      -5.193 -34.661   8.279  1.00  1.050          C  
ATOM   6976  CD1 ILE B 432      -6.620 -37.516   8.720  1.00  1.050          C  
ATOM   6977  H   ILE B 432      -6.916 -35.379  11.862  1.00  0.950          H  
ATOM   6978  HA  ILE B 432      -4.581 -36.381  10.349  1.00  0.880          H  
ATOM   6979  HB  ILE B 432      -6.592 -34.181   9.782  1.00  1.260          H  
ATOM   6980 1HG1 ILE B 432      -7.790 -36.243   9.960  1.00  1.260          H  
ATOM   6981 2HG1 ILE B 432      -7.713 -35.768   8.268  1.00  1.260          H  
ATOM   6982 1HG2 ILE B 432      -5.817 -34.298   7.490  1.00  1.260          H  
ATOM   6983 2HG2 ILE B 432      -4.487 -33.875   8.553  1.00  1.260          H  
ATOM   6984 3HG2 ILE B 432      -4.653 -35.516   7.953  1.00  1.260          H  
ATOM   6985 1HD1 ILE B 432      -7.474 -38.157   8.506  1.00  1.260          H  
ATOM   6986 2HD1 ILE B 432      -5.991 -37.452   7.841  1.00  1.260          H  
ATOM   6987 3HD1 ILE B 432      -6.056 -37.948   9.544  1.00  1.260          H  
ATOM   6988  N   LYS B 433      -2.925 -34.638  10.958  1.00  0.710          N  
ATOM   6989  CA  LYS B 433      -1.948 -33.666  11.422  1.00  0.750          C  
ATOM   6990  C   LYS B 433      -1.748 -32.472  10.517  1.00  0.700          C  
ATOM   6991  O   LYS B 433      -1.584 -31.347  10.991  1.00  0.710          O  
ATOM   6992  CB  LYS B 433      -0.608 -34.334  11.588  1.00  1.030          C  
ATOM   6993  CG  LYS B 433      -0.534 -35.283  12.709  1.00  1.030          C  
ATOM   6994  CD  LYS B 433       0.819 -35.865  12.735  1.00  1.030          C  
ATOM   6995  CE  LYS B 433       1.004 -36.799  13.860  1.00  1.030          C  
ATOM   6996  NZ  LYS B 433       2.329 -37.304  13.832  1.00  1.030          N  
ATOM   6997  H   LYS B 433      -2.611 -35.508  10.552  1.00  0.850          H  
ATOM   6998  HA  LYS B 433      -2.284 -33.291  12.390  1.00  0.900          H  
ATOM   6999 1HB  LYS B 433      -0.363 -34.875  10.675  1.00  1.240          H  
ATOM   7000 2HB  LYS B 433       0.159 -33.572  11.734  1.00  1.240          H  
ATOM   7001 1HG  LYS B 433      -0.728 -34.761  13.646  1.00  1.240          H  
ATOM   7002 2HG  LYS B 433      -1.282 -36.069  12.585  1.00  1.240          H  
ATOM   7003 1HD  LYS B 433       1.002 -36.404  11.805  1.00  1.240          H  
ATOM   7004 2HD  LYS B 433       1.558 -35.072  12.817  1.00  1.240          H  
ATOM   7005 1HE  LYS B 433       0.846 -36.280  14.806  1.00  1.240          H  
ATOM   7006 2HE  LYS B 433       0.303 -37.630  13.786  1.00  1.240          H  
ATOM   7007 1HZ  LYS B 433       2.501 -37.940  14.614  1.00  1.240          H  
ATOM   7008 2HZ  LYS B 433       2.520 -37.791  12.980  1.00  1.240          H  
ATOM   7009 3HZ  LYS B 433       2.969 -36.525  13.920  1.00  1.240          H  
ATOM   7010  N   TRP B 434      -1.688 -32.726   9.223  1.00  0.680          N  
ATOM   7011  CA  TRP B 434      -1.413 -31.664   8.279  1.00  0.650          C  
ATOM   7012  C   TRP B 434      -1.865 -32.033   6.867  1.00  0.630          C  
ATOM   7013  O   TRP B 434      -2.336 -33.157   6.597  1.00  0.660          O  
ATOM   7014  CB  TRP B 434       0.097 -31.341   8.340  1.00  0.920          C  
ATOM   7015  CG  TRP B 434       0.584 -30.148   7.580  1.00  0.920          C  
ATOM   7016  CD1 TRP B 434       1.319 -30.180   6.432  1.00  0.920          C  
ATOM   7017  CD2 TRP B 434       0.414 -28.752   7.902  1.00  0.920          C  
ATOM   7018  NE1 TRP B 434       1.598 -28.923   6.020  1.00  0.920          N  
ATOM   7019  CE2 TRP B 434       1.055 -28.029   6.895  1.00  0.920          C  
ATOM   7020  CE3 TRP B 434      -0.212 -28.070   8.943  1.00  0.920          C  
ATOM   7021  CZ2 TRP B 434       1.079 -26.648   6.884  1.00  0.920          C  
ATOM   7022  CZ3 TRP B 434      -0.184 -26.684   8.935  1.00  0.920          C  
ATOM   7023  CH2 TRP B 434       0.444 -25.993   7.926  1.00  0.920          C  
ATOM   7024  H   TRP B 434      -1.824 -33.671   8.899  1.00  0.820          H  
ATOM   7025  HA  TRP B 434      -1.951 -30.778   8.585  1.00  0.780          H  
ATOM   7026 1HB  TRP B 434       0.395 -31.205   9.376  1.00  1.110          H  
ATOM   7027 2HB  TRP B 434       0.630 -32.161   7.980  1.00  1.110          H  
ATOM   7028  HD1 TRP B 434       1.634 -31.085   5.915  1.00  1.110          H  
ATOM   7029  HE1 TRP B 434       2.138 -28.691   5.195  1.00  1.110          H  
ATOM   7030  HE3 TRP B 434      -0.715 -28.616   9.744  1.00  1.110          H  
ATOM   7031  HZ2 TRP B 434       1.578 -26.081   6.097  1.00  1.110          H  
ATOM   7032  HZ3 TRP B 434      -0.675 -26.156   9.749  1.00  1.110          H  
ATOM   7033  HH2 TRP B 434       0.448 -24.908   7.946  1.00  1.110          H  
ATOM   7034  N   ASN B 435      -1.653 -31.089   5.968  1.00  0.610          N  
ATOM   7035  CA  ASN B 435      -1.970 -31.209   4.570  1.00  0.590          C  
ATOM   7036  C   ASN B 435      -1.177 -32.376   4.029  1.00  0.620          C  
ATOM   7037  O   ASN B 435      -0.063 -32.637   4.483  1.00  0.670          O  
ATOM   7038  CB  ASN B 435      -1.579 -29.924   3.875  1.00  0.830          C  
ATOM   7039  CG  ASN B 435      -2.380 -28.770   4.375  1.00  0.830          C  
ATOM   7040  OD1 ASN B 435      -3.613 -28.796   4.361  1.00  0.830          O  
ATOM   7041  ND2 ASN B 435      -1.695 -27.768   4.877  1.00  0.830          N  
ATOM   7042  H   ASN B 435      -1.246 -30.218   6.286  1.00  0.730          H  
ATOM   7043  HA  ASN B 435      -3.035 -31.416   4.443  1.00  0.710          H  
ATOM   7044 1HB  ASN B 435      -0.527 -29.727   4.039  1.00  1.000          H  
ATOM   7045 2HB  ASN B 435      -1.737 -30.027   2.800  1.00  1.000          H  
ATOM   7046 1HD2 ASN B 435      -2.165 -26.954   5.303  1.00  1.000          H  
ATOM   7047 2HD2 ASN B 435      -0.691 -27.804   4.891  1.00  1.000          H  
ATOM   7048  N   PHE B 436      -1.751 -33.076   3.066  1.00  0.600          N  
ATOM   7049  CA  PHE B 436      -1.172 -34.215   2.388  1.00  0.630          C  
ATOM   7050  C   PHE B 436      -1.062 -35.503   3.190  1.00  0.620          C  
ATOM   7051  O   PHE B 436      -0.295 -36.397   2.819  1.00  0.630          O  
ATOM   7052  CB  PHE B 436       0.150 -33.817   1.769  1.00  0.870          C  
ATOM   7053  CG  PHE B 436      -0.048 -32.609   0.898  1.00  0.870          C  
ATOM   7054  CD1 PHE B 436       0.565 -31.413   1.193  1.00  0.870          C  
ATOM   7055  CD2 PHE B 436      -0.898 -32.664  -0.207  1.00  0.870          C  
ATOM   7056  CE1 PHE B 436       0.337 -30.325   0.412  1.00  0.870          C  
ATOM   7057  CE2 PHE B 436      -1.114 -31.560  -0.972  1.00  0.870          C  
ATOM   7058  CZ  PHE B 436      -0.501 -30.394  -0.653  1.00  0.870          C  
ATOM   7059  H   PHE B 436      -2.671 -32.819   2.712  1.00  0.720          H  
ATOM   7060  HA  PHE B 436      -1.837 -34.450   1.559  1.00  0.760          H  
ATOM   7061 1HB  PHE B 436       0.907 -33.610   2.522  1.00  1.040          H  
ATOM   7062 2HB  PHE B 436       0.510 -34.628   1.156  1.00  1.040          H  
ATOM   7063  HD1 PHE B 436       1.235 -31.355   2.056  1.00  1.040          H  
ATOM   7064  HD2 PHE B 436      -1.402 -33.601  -0.461  1.00  1.040          H  
ATOM   7065  HE1 PHE B 436       0.819 -29.411   0.628  1.00  1.040          H  
ATOM   7066  HE2 PHE B 436      -1.777 -31.614  -1.833  1.00  1.040          H  
ATOM   7067  HZ  PHE B 436      -0.670 -29.507  -1.253  1.00  1.040          H  
ATOM   7068  N   THR B 437      -1.839 -35.612   4.271  1.00  0.640          N  
ATOM   7069  CA  THR B 437      -2.018 -36.893   4.957  1.00  0.630          C  
ATOM   7070  C   THR B 437      -2.721 -37.808   3.938  1.00  0.630          C  
ATOM   7071  O   THR B 437      -3.622 -37.349   3.210  1.00  0.620          O  
ATOM   7072  CB  THR B 437      -2.871 -36.760   6.235  1.00  0.890          C  
ATOM   7073  OG1 THR B 437      -2.224 -35.856   7.167  1.00  0.890          O  
ATOM   7074  CG2 THR B 437      -3.062 -38.138   6.909  1.00  0.890          C  
ATOM   7075  H   THR B 437      -2.325 -34.786   4.623  1.00  0.770          H  
ATOM   7076  HA  THR B 437      -1.045 -37.320   5.209  1.00  0.760          H  
ATOM   7077  HB  THR B 437      -3.845 -36.357   5.968  1.00  1.060          H  
ATOM   7078  HG1 THR B 437      -2.255 -34.936   6.799  1.00  1.060          H  
ATOM   7079 1HG2 THR B 437      -3.661 -38.020   7.805  1.00  1.060          H  
ATOM   7080 2HG2 THR B 437      -3.567 -38.828   6.235  1.00  1.060          H  
ATOM   7081 3HG2 THR B 437      -2.087 -38.547   7.177  1.00  1.060          H  
ATOM   7082  N   LYS B 438      -2.279 -39.073   3.821  1.00  0.660          N  
ATOM   7083  CA  LYS B 438      -2.882 -39.972   2.826  1.00  0.690          C  
ATOM   7084  C   LYS B 438      -3.307 -41.344   3.330  1.00  0.750          C  
ATOM   7085  O   LYS B 438      -2.626 -42.002   4.121  1.00  0.770          O  
ATOM   7086  CB  LYS B 438      -1.898 -40.201   1.681  1.00  0.950          C  
ATOM   7087  CG  LYS B 438      -1.536 -38.942   0.977  1.00  0.950          C  
ATOM   7088  CD  LYS B 438      -0.567 -39.109  -0.144  1.00  0.950          C  
ATOM   7089  CE  LYS B 438       0.850 -39.400   0.370  1.00  0.950          C  
ATOM   7090  NZ  LYS B 438       1.428 -38.288   1.163  1.00  0.950          N  
ATOM   7091  H   LYS B 438      -1.548 -39.404   4.460  1.00  0.790          H  
ATOM   7092  HA  LYS B 438      -3.775 -39.490   2.432  1.00  0.830          H  
ATOM   7093 1HB  LYS B 438      -1.013 -40.670   2.080  1.00  1.140          H  
ATOM   7094 2HB  LYS B 438      -2.341 -40.885   0.956  1.00  1.140          H  
ATOM   7095 1HG  LYS B 438      -2.416 -38.496   0.631  1.00  1.140          H  
ATOM   7096 2HG  LYS B 438      -1.103 -38.290   1.683  1.00  1.140          H  
ATOM   7097 1HD  LYS B 438      -0.896 -39.910  -0.800  1.00  1.140          H  
ATOM   7098 2HD  LYS B 438      -0.538 -38.185  -0.723  1.00  1.140          H  
ATOM   7099 1HE  LYS B 438       0.857 -40.297   0.974  1.00  1.140          H  
ATOM   7100 2HE  LYS B 438       1.468 -39.552  -0.465  1.00  1.140          H  
ATOM   7101 1HZ  LYS B 438       2.392 -38.572   1.441  1.00  1.140          H  
ATOM   7102 2HZ  LYS B 438       1.472 -37.438   0.623  1.00  1.140          H  
ATOM   7103 3HZ  LYS B 438       0.871 -38.105   2.003  1.00  1.140          H  
ATOM   7104  N   PHE B 439      -4.404 -41.827   2.767  1.00  0.780          N  
ATOM   7105  CA  PHE B 439      -4.903 -43.162   3.041  1.00  0.850          C  
ATOM   7106  C   PHE B 439      -4.892 -44.028   1.788  1.00  0.900          C  
ATOM   7107  O   PHE B 439      -5.306 -43.607   0.705  1.00  0.880          O  
ATOM   7108  CB  PHE B 439      -6.320 -43.072   3.605  1.00  1.160          C  
ATOM   7109  CG  PHE B 439      -6.426 -42.479   4.989  1.00  1.160          C  
ATOM   7110  CD1 PHE B 439      -6.374 -41.110   5.206  1.00  1.160          C  
ATOM   7111  CD2 PHE B 439      -6.629 -43.295   6.074  1.00  1.160          C  
ATOM   7112  CE1 PHE B 439      -6.508 -40.600   6.484  1.00  1.160          C  
ATOM   7113  CE2 PHE B 439      -6.777 -42.773   7.332  1.00  1.160          C  
ATOM   7114  CZ  PHE B 439      -6.715 -41.429   7.534  1.00  1.160          C  
ATOM   7115  H   PHE B 439      -4.929 -41.222   2.132  1.00  0.940          H  
ATOM   7116  HA  PHE B 439      -4.262 -43.635   3.785  1.00  1.020          H  
ATOM   7117 1HB  PHE B 439      -6.917 -42.464   2.945  1.00  1.390          H  
ATOM   7118 2HB  PHE B 439      -6.767 -44.064   3.622  1.00  1.390          H  
ATOM   7119  HD1 PHE B 439      -6.223 -40.439   4.357  1.00  1.390          H  
ATOM   7120  HD2 PHE B 439      -6.686 -44.363   5.924  1.00  1.390          H  
ATOM   7121  HE1 PHE B 439      -6.455 -39.542   6.658  1.00  1.390          H  
ATOM   7122  HE2 PHE B 439      -6.951 -43.426   8.177  1.00  1.390          H  
ATOM   7123  HZ  PHE B 439      -6.832 -41.022   8.540  1.00  1.390          H  
ATOM   7124  N   LEU B 440      -4.397 -45.246   1.930  1.00  0.970          N  
ATOM   7125  CA  LEU B 440      -4.369 -46.192   0.832  1.00  1.030          C  
ATOM   7126  C   LEU B 440      -5.537 -47.131   1.056  1.00  1.080          C  
ATOM   7127  O   LEU B 440      -5.625 -47.804   2.100  1.00  1.090          O  
ATOM   7128  CB  LEU B 440      -3.018 -46.937   0.780  1.00  1.420          C  
ATOM   7129  CG  LEU B 440      -2.811 -48.002  -0.357  1.00  1.420          C  
ATOM   7130  CD1 LEU B 440      -2.834 -47.300  -1.736  1.00  1.420          C  
ATOM   7131  CD2 LEU B 440      -1.454 -48.726  -0.137  1.00  1.420          C  
ATOM   7132  H   LEU B 440      -4.044 -45.525   2.840  1.00  1.160          H  
ATOM   7133  HA  LEU B 440      -4.528 -45.657  -0.103  1.00  1.240          H  
ATOM   7134 1HB  LEU B 440      -2.223 -46.198   0.697  1.00  1.700          H  
ATOM   7135 2HB  LEU B 440      -2.902 -47.452   1.722  1.00  1.700          H  
ATOM   7136  HG  LEU B 440      -3.619 -48.735  -0.334  1.00  1.700          H  
ATOM   7137 1HD1 LEU B 440      -2.679 -48.042  -2.510  1.00  1.700          H  
ATOM   7138 2HD1 LEU B 440      -3.790 -46.808  -1.904  1.00  1.700          H  
ATOM   7139 3HD1 LEU B 440      -2.037 -46.561  -1.785  1.00  1.700          H  
ATOM   7140 1HD2 LEU B 440      -1.304 -49.466  -0.923  1.00  1.700          H  
ATOM   7141 2HD2 LEU B 440      -0.638 -48.000  -0.165  1.00  1.700          H  
ATOM   7142 3HD2 LEU B 440      -1.455 -49.228   0.831  1.00  1.700          H  
ATOM   7143  N   ILE B 441      -6.432 -47.133   0.081  1.00  1.110          N  
ATOM   7144  CA  ILE B 441      -7.671 -47.880   0.074  1.00  1.170          C  
ATOM   7145  C   ILE B 441      -7.555 -49.045  -0.904  1.00  1.240          C  
ATOM   7146  O   ILE B 441      -7.196 -48.865  -2.069  1.00  1.250          O  
ATOM   7147  CB  ILE B 441      -8.810 -46.932  -0.335  1.00  1.610          C  
ATOM   7148  CG1 ILE B 441      -8.827 -45.666   0.565  1.00  1.610          C  
ATOM   7149  CG2 ILE B 441     -10.119 -47.609  -0.333  1.00  1.610          C  
ATOM   7150  CD1 ILE B 441      -8.972 -45.883   2.037  1.00  1.610          C  
ATOM   7151  H   ILE B 441      -6.242 -46.536  -0.725  1.00  1.330          H  
ATOM   7152  HA  ILE B 441      -7.851 -48.280   1.061  1.00  1.400          H  
ATOM   7153  HB  ILE B 441      -8.603 -46.591  -1.316  1.00  1.940          H  
ATOM   7154 1HG1 ILE B 441      -7.905 -45.107   0.393  1.00  1.940          H  
ATOM   7155 2HG1 ILE B 441      -9.664 -45.057   0.250  1.00  1.940          H  
ATOM   7156 1HG2 ILE B 441     -10.889 -46.918  -0.657  1.00  1.940          H  
ATOM   7157 2HG2 ILE B 441     -10.078 -48.455  -1.021  1.00  1.940          H  
ATOM   7158 3HG2 ILE B 441     -10.341 -47.962   0.665  1.00  1.940          H  
ATOM   7159 1HD1 ILE B 441      -8.976 -44.923   2.525  1.00  1.940          H  
ATOM   7160 2HD1 ILE B 441      -9.900 -46.403   2.266  1.00  1.940          H  
ATOM   7161 3HD1 ILE B 441      -8.136 -46.451   2.399  1.00  1.940          H  
ATOM   7162  N   ASP B 442      -7.844 -50.250  -0.450  1.00  1.290          N  
ATOM   7163  CA  ASP B 442      -7.681 -51.385  -1.339  1.00  1.370          C  
ATOM   7164  C   ASP B 442      -8.893 -51.595  -2.216  1.00  1.410          C  
ATOM   7165  O   ASP B 442      -9.837 -50.790  -2.249  1.00  1.370          O  
ATOM   7166  CB  ASP B 442      -7.358 -52.666  -0.575  1.00  1.890          C  
ATOM   7167  CG  ASP B 442      -8.518 -53.192   0.266  1.00  1.890          C  
ATOM   7168  OD1 ASP B 442      -9.607 -52.651   0.127  1.00  1.890          O  
ATOM   7169  OD2 ASP B 442      -8.343 -54.131   0.993  1.00  1.890          O  
ATOM   7170  H   ASP B 442      -8.185 -50.358   0.513  1.00  1.550          H  
ATOM   7171  HA  ASP B 442      -6.833 -51.184  -1.995  1.00  1.640          H  
ATOM   7172 1HB  ASP B 442      -7.023 -53.442  -1.258  1.00  2.260          H  
ATOM   7173 2HB  ASP B 442      -6.530 -52.449   0.060  1.00  2.260          H  
ATOM   7174  N   LYS B 443      -8.886 -52.706  -2.936  1.00  1.480          N  
ATOM   7175  CA  LYS B 443      -9.958 -53.008  -3.863  1.00  1.530          C  
ATOM   7176  C   LYS B 443     -11.320 -53.172  -3.180  1.00  1.540          C  
ATOM   7177  O   LYS B 443     -12.362 -53.128  -3.849  1.00  1.570          O  
ATOM   7178  CB  LYS B 443      -9.668 -54.281  -4.631  1.00  2.120          C  
ATOM   7179  CG  LYS B 443      -8.506 -54.197  -5.573  1.00  2.120          C  
ATOM   7180  CD  LYS B 443      -8.404 -55.471  -6.365  1.00  2.120          C  
ATOM   7181  CE  LYS B 443      -7.162 -55.507  -7.189  1.00  2.120          C  
ATOM   7182  NZ  LYS B 443      -7.111 -56.701  -8.046  1.00  2.120          N  
ATOM   7183  H   LYS B 443      -8.104 -53.336  -2.870  1.00  1.780          H  
ATOM   7184  HA  LYS B 443     -10.036 -52.177  -4.567  1.00  1.840          H  
ATOM   7185 1HB  LYS B 443      -9.463 -55.083  -3.921  1.00  2.550          H  
ATOM   7186 2HB  LYS B 443     -10.545 -54.571  -5.195  1.00  2.550          H  
ATOM   7187 1HG  LYS B 443      -8.632 -53.351  -6.245  1.00  2.550          H  
ATOM   7188 2HG  LYS B 443      -7.581 -54.049  -5.015  1.00  2.550          H  
ATOM   7189 1HD  LYS B 443      -8.408 -56.327  -5.691  1.00  2.550          H  
ATOM   7190 2HD  LYS B 443      -9.265 -55.543  -7.030  1.00  2.550          H  
ATOM   7191 1HE  LYS B 443      -7.090 -54.612  -7.807  1.00  2.550          H  
ATOM   7192 2HE  LYS B 443      -6.319 -55.541  -6.516  1.00  2.550          H  
ATOM   7193 1HZ  LYS B 443      -6.220 -56.699  -8.554  1.00  2.550          H  
ATOM   7194 2HZ  LYS B 443      -7.157 -57.533  -7.485  1.00  2.550          H  
ATOM   7195 3HZ  LYS B 443      -7.883 -56.664  -8.687  1.00  2.550          H  
ATOM   7196  N   ASN B 444     -11.329 -53.432  -1.862  1.00  1.540          N  
ATOM   7197  CA  ASN B 444     -12.557 -53.652  -1.133  1.00  1.560          C  
ATOM   7198  C   ASN B 444     -13.010 -52.370  -0.452  1.00  1.490          C  
ATOM   7199  O   ASN B 444     -13.963 -52.379   0.329  1.00  1.500          O  
ATOM   7200  CB  ASN B 444     -12.370 -54.757  -0.113  1.00  2.180          C  
ATOM   7201  CG  ASN B 444     -12.147 -56.097  -0.744  1.00  2.180          C  
ATOM   7202  OD1 ASN B 444     -12.739 -56.442  -1.775  1.00  2.180          O  
ATOM   7203  ND2 ASN B 444     -11.289 -56.877  -0.136  1.00  2.180          N  
ATOM   7204  H   ASN B 444     -10.471 -53.386  -1.309  1.00  1.850          H  
ATOM   7205  HA  ASN B 444     -13.338 -53.942  -1.837  1.00  1.870          H  
ATOM   7206 1HB  ASN B 444     -11.505 -54.517   0.514  1.00  2.610          H  
ATOM   7207 2HB  ASN B 444     -13.241 -54.810   0.537  1.00  2.610          H  
ATOM   7208 1HD2 ASN B 444     -11.091 -57.785  -0.503  1.00  2.610          H  
ATOM   7209 2HD2 ASN B 444     -10.829 -56.565   0.699  1.00  2.610          H  
ATOM   7210  N   GLY B 445     -12.317 -51.263  -0.722  1.00  1.420          N  
ATOM   7211  CA  GLY B 445     -12.677 -49.984  -0.152  1.00  1.350          C  
ATOM   7212  C   GLY B 445     -12.238 -49.893   1.287  1.00  1.320          C  
ATOM   7213  O   GLY B 445     -12.714 -49.036   2.040  1.00  1.270          O  
ATOM   7214  H   GLY B 445     -11.510 -51.292  -1.355  1.00  1.700          H  
ATOM   7215 1HA  GLY B 445     -12.237 -49.194  -0.746  1.00  1.620          H  
ATOM   7216 2HA  GLY B 445     -13.744 -49.849  -0.217  1.00  1.620          H  
ATOM   7217  N   CYS B 446     -11.351 -50.790   1.701  1.00  1.360          N  
ATOM   7218  CA  CYS B 446     -10.948 -50.808   3.077  1.00  1.330          C  
ATOM   7219  C   CYS B 446      -9.660 -50.050   3.223  1.00  1.270          C  
ATOM   7220  O   CYS B 446      -8.844 -49.997   2.301  1.00  1.260          O  
ATOM   7221  CB  CYS B 446     -10.792 -52.252   3.525  1.00  1.870          C  
ATOM   7222  SG  CYS B 446     -12.353 -53.177   3.413  1.00  1.870          S  
ATOM   7223  H   CYS B 446     -10.895 -51.461   1.058  1.00  1.630          H  
ATOM   7224  HA  CYS B 446     -11.717 -50.333   3.687  1.00  1.600          H  
ATOM   7225 1HB  CYS B 446     -10.052 -52.751   2.889  1.00  2.250          H  
ATOM   7226 2HB  CYS B 446     -10.434 -52.290   4.553  1.00  2.250          H  
ATOM   7227  HG  CYS B 446     -12.621 -52.834   2.146  1.00  2.250          H  
ATOM   7228  N   VAL B 447      -9.444 -49.476   4.388  1.00  1.240          N  
ATOM   7229  CA  VAL B 447      -8.185 -48.794   4.587  1.00  1.180          C  
ATOM   7230  C   VAL B 447      -7.148 -49.845   4.876  1.00  1.250          C  
ATOM   7231  O   VAL B 447      -7.342 -50.673   5.766  1.00  1.320          O  
ATOM   7232  CB  VAL B 447      -8.234 -47.815   5.784  1.00  1.680          C  
ATOM   7233  CG1 VAL B 447      -6.854 -47.188   5.999  1.00  1.680          C  
ATOM   7234  CG2 VAL B 447      -9.273 -46.712   5.563  1.00  1.680          C  
ATOM   7235  H   VAL B 447     -10.132 -49.550   5.126  1.00  1.490          H  
ATOM   7236  HA  VAL B 447      -7.901 -48.265   3.681  1.00  1.420          H  
ATOM   7237  HB  VAL B 447      -8.486 -48.373   6.671  1.00  2.010          H  
ATOM   7238 1HG1 VAL B 447      -6.903 -46.530   6.841  1.00  2.010          H  
ATOM   7239 2HG1 VAL B 447      -6.103 -47.953   6.197  1.00  2.010          H  
ATOM   7240 3HG1 VAL B 447      -6.562 -46.624   5.113  1.00  2.010          H  
ATOM   7241 1HG2 VAL B 447      -9.283 -46.055   6.435  1.00  2.010          H  
ATOM   7242 2HG2 VAL B 447      -9.013 -46.140   4.701  1.00  2.010          H  
ATOM   7243 3HG2 VAL B 447     -10.257 -47.147   5.423  1.00  2.010          H  
ATOM   7244  N   VAL B 448      -6.061 -49.818   4.128  1.00  1.220          N  
ATOM   7245  CA  VAL B 448      -4.994 -50.770   4.353  1.00  1.290          C  
ATOM   7246  C   VAL B 448      -3.762 -50.095   4.909  1.00  1.210          C  
ATOM   7247  O   VAL B 448      -3.028 -50.717   5.673  1.00  1.250          O  
ATOM   7248  CB  VAL B 448      -4.695 -51.618   3.100  1.00  1.780          C  
ATOM   7249  CG1 VAL B 448      -5.910 -52.464   2.792  1.00  1.780          C  
ATOM   7250  CG2 VAL B 448      -4.376 -50.724   1.875  1.00  1.780          C  
ATOM   7251  H   VAL B 448      -5.984 -49.099   3.407  1.00  1.460          H  
ATOM   7252  HA  VAL B 448      -5.331 -51.475   5.110  1.00  1.550          H  
ATOM   7253  HB  VAL B 448      -3.857 -52.276   3.313  1.00  2.130          H  
ATOM   7254 1HG1 VAL B 448      -5.706 -53.097   1.946  1.00  2.130          H  
ATOM   7255 2HG1 VAL B 448      -6.141 -53.093   3.648  1.00  2.130          H  
ATOM   7256 3HG1 VAL B 448      -6.770 -51.825   2.579  1.00  2.130          H  
ATOM   7257 1HG2 VAL B 448      -4.185 -51.329   1.011  1.00  2.130          H  
ATOM   7258 2HG2 VAL B 448      -5.225 -50.100   1.666  1.00  2.130          H  
ATOM   7259 3HG2 VAL B 448      -3.504 -50.109   2.069  1.00  2.130          H  
ATOM   7260  N   LYS B 449      -3.505 -48.856   4.494  1.00  1.130          N  
ATOM   7261  CA  LYS B 449      -2.330 -48.144   4.993  1.00  1.070          C  
ATOM   7262  C   LYS B 449      -2.563 -46.644   5.118  1.00  1.030          C  
ATOM   7263  O   LYS B 449      -3.362 -46.061   4.387  1.00  1.120          O  
ATOM   7264  CB  LYS B 449      -1.078 -48.415   4.134  1.00  1.520          C  
ATOM   7265  CG  LYS B 449      -0.647 -49.887   4.121  1.00  1.520          C  
ATOM   7266  CD  LYS B 449       0.716 -50.129   3.553  1.00  1.520          C  
ATOM   7267  CE  LYS B 449       1.821 -49.649   4.512  1.00  1.520          C  
ATOM   7268  NZ  LYS B 449       3.126 -50.311   4.237  1.00  1.520          N  
ATOM   7269  H   LYS B 449      -4.161 -48.417   3.848  1.00  1.360          H  
ATOM   7270  HA  LYS B 449      -2.123 -48.510   6.000  1.00  1.280          H  
ATOM   7271 1HB  LYS B 449      -1.254 -48.115   3.114  1.00  1.830          H  
ATOM   7272 2HB  LYS B 449      -0.255 -47.810   4.508  1.00  1.830          H  
ATOM   7273 1HG  LYS B 449      -0.668 -50.281   5.135  1.00  1.830          H  
ATOM   7274 2HG  LYS B 449      -1.348 -50.456   3.514  1.00  1.830          H  
ATOM   7275 1HD  LYS B 449       0.850 -51.189   3.337  1.00  1.830          H  
ATOM   7276 2HD  LYS B 449       0.799 -49.576   2.624  1.00  1.830          H  
ATOM   7277 1HE  LYS B 449       1.957 -48.576   4.375  1.00  1.830          H  
ATOM   7278 2HE  LYS B 449       1.529 -49.844   5.542  1.00  1.830          H  
ATOM   7279 1HZ  LYS B 449       3.831 -49.961   4.858  1.00  1.830          H  
ATOM   7280 2HZ  LYS B 449       3.038 -51.301   4.354  1.00  1.830          H  
ATOM   7281 3HZ  LYS B 449       3.402 -50.124   3.270  1.00  1.830          H  
ATOM   7282  N   ARG B 450      -1.830 -46.017   6.028  1.00  0.930          N  
ATOM   7283  CA  ARG B 450      -1.854 -44.570   6.200  1.00  0.870          C  
ATOM   7284  C   ARG B 450      -0.451 -43.992   6.226  1.00  0.850          C  
ATOM   7285  O   ARG B 450       0.428 -44.501   6.922  1.00  0.870          O  
ATOM   7286  CB  ARG B 450      -2.575 -44.178   7.486  1.00  1.240          C  
ATOM   7287  CG  ARG B 450      -2.572 -42.667   7.815  1.00  1.240          C  
ATOM   7288  CD  ARG B 450      -3.376 -42.371   9.009  1.00  1.240          C  
ATOM   7289  NE  ARG B 450      -3.169 -41.011   9.485  1.00  1.240          N  
ATOM   7290  CZ  ARG B 450      -3.941 -40.350  10.392  1.00  1.240          C  
ATOM   7291  NH1 ARG B 450      -5.023 -40.914  10.918  1.00  1.240          N  
ATOM   7292  NH2 ARG B 450      -3.583 -39.117  10.758  1.00  1.240          N  
ATOM   7293  H   ARG B 450      -1.217 -46.564   6.618  1.00  1.120          H  
ATOM   7294  HA  ARG B 450      -2.390 -44.130   5.362  1.00  1.040          H  
ATOM   7295 1HB  ARG B 450      -3.614 -44.483   7.410  1.00  1.490          H  
ATOM   7296 2HB  ARG B 450      -2.141 -44.711   8.333  1.00  1.490          H  
ATOM   7297 1HG  ARG B 450      -1.556 -42.323   8.009  1.00  1.490          H  
ATOM   7298 2HG  ARG B 450      -2.993 -42.107   6.972  1.00  1.490          H  
ATOM   7299 1HD  ARG B 450      -4.404 -42.494   8.766  1.00  1.490          H  
ATOM   7300 2HD  ARG B 450      -3.107 -43.059   9.800  1.00  1.490          H  
ATOM   7301  HE  ARG B 450      -2.343 -40.538   9.147  1.00  1.490          H  
ATOM   7302 1HH1 ARG B 450      -5.300 -41.882  10.672  1.00  1.490          H  
ATOM   7303 2HH1 ARG B 450      -5.592 -40.390  11.604  1.00  1.490          H  
ATOM   7304 1HH2 ARG B 450      -2.759 -38.686  10.378  1.00  1.490          H  
ATOM   7305 2HH2 ARG B 450      -4.119 -38.577  11.464  1.00  1.490          H  
ATOM   7306  N   TYR B 451      -0.274 -42.919   5.468  1.00  0.810          N  
ATOM   7307  CA  TYR B 451       0.967 -42.160   5.389  1.00  0.790          C  
ATOM   7308  C   TYR B 451       0.784 -40.758   5.938  1.00  0.730          C  
ATOM   7309  O   TYR B 451      -0.289 -40.157   5.811  1.00  0.690          O  
ATOM   7310  CB  TYR B 451       1.510 -42.126   3.959  1.00  1.110          C  
ATOM   7311  CG  TYR B 451       2.130 -43.413   3.541  1.00  1.110          C  
ATOM   7312  CD1 TYR B 451       1.479 -44.383   2.798  1.00  1.110          C  
ATOM   7313  CD2 TYR B 451       3.403 -43.617   3.964  1.00  1.110          C  
ATOM   7314  CE1 TYR B 451       2.173 -45.556   2.495  1.00  1.110          C  
ATOM   7315  CE2 TYR B 451       4.075 -44.738   3.689  1.00  1.110          C  
ATOM   7316  CZ  TYR B 451       3.498 -45.710   2.968  1.00  1.110          C  
ATOM   7317  OH  TYR B 451       4.231 -46.838   2.727  1.00  1.110          O  
ATOM   7318  H   TYR B 451      -1.079 -42.598   4.928  1.00  0.970          H  
ATOM   7319  HA  TYR B 451       1.714 -42.651   6.015  1.00  0.950          H  
ATOM   7320 1HB  TYR B 451       0.700 -41.899   3.270  1.00  1.340          H  
ATOM   7321 2HB  TYR B 451       2.244 -41.341   3.865  1.00  1.340          H  
ATOM   7322  HD1 TYR B 451       0.453 -44.235   2.458  1.00  1.340          H  
ATOM   7323  HD2 TYR B 451       3.874 -42.860   4.540  1.00  1.340          H  
ATOM   7324  HE1 TYR B 451       1.696 -46.345   1.911  1.00  1.340          H  
ATOM   7325  HE2 TYR B 451       5.095 -44.861   4.055  1.00  1.340          H  
ATOM   7326  HH  TYR B 451       3.729 -47.435   2.140  1.00  1.340          H  
ATOM   7327  N   GLY B 452       1.830 -40.209   6.545  1.00  0.740          N  
ATOM   7328  CA  GLY B 452       1.708 -38.870   7.076  1.00  0.710          C  
ATOM   7329  C   GLY B 452       2.036 -37.767   6.065  1.00  0.670          C  
ATOM   7330  O   GLY B 452       2.394 -38.035   4.912  1.00  0.690          O  
ATOM   7331  H   GLY B 452       2.709 -40.735   6.658  1.00  0.890          H  
ATOM   7332 1HA  GLY B 452       0.687 -38.758   7.432  1.00  0.850          H  
ATOM   7333 2HA  GLY B 452       2.367 -38.784   7.940  1.00  0.850          H  
ATOM   7334  N   PRO B 453       1.982 -36.503   6.516  1.00  0.650          N  
ATOM   7335  CA  PRO B 453       2.235 -35.281   5.768  1.00  0.650          C  
ATOM   7336  C   PRO B 453       3.614 -35.172   5.146  1.00  0.730          C  
ATOM   7337  O   PRO B 453       3.791 -34.439   4.177  1.00  0.800          O  
ATOM   7338  CB  PRO B 453       2.091 -34.208   6.834  1.00  0.980          C  
ATOM   7339  CG  PRO B 453       1.202 -34.812   7.882  1.00  0.980          C  
ATOM   7340  CD  PRO B 453       1.558 -36.253   7.920  1.00  0.980          C  
ATOM   7341  HA  PRO B 453       1.455 -35.159   4.999  1.00  0.780          H  
ATOM   7342 1HB  PRO B 453       3.077 -33.901   7.209  1.00  1.170          H  
ATOM   7343 2HB  PRO B 453       1.642 -33.333   6.357  1.00  1.170          H  
ATOM   7344 1HG  PRO B 453       1.350 -34.310   8.851  1.00  1.170          H  
ATOM   7345 2HG  PRO B 453       0.148 -34.652   7.599  1.00  1.170          H  
ATOM   7346 1HD  PRO B 453       2.379 -36.441   8.633  1.00  1.170          H  
ATOM   7347 2HD  PRO B 453       0.635 -36.776   8.186  1.00  1.170          H  
ATOM   7348  N   MET B 454       4.611 -35.901   5.659  1.00  0.750          N  
ATOM   7349  CA  MET B 454       5.902 -35.762   5.025  1.00  0.860          C  
ATOM   7350  C   MET B 454       6.392 -37.096   4.537  1.00  0.890          C  
ATOM   7351  O   MET B 454       7.590 -37.378   4.518  1.00  1.080          O  
ATOM   7352  CB  MET B 454       6.894 -35.149   6.002  1.00  1.160          C  
ATOM   7353  CG  MET B 454       6.545 -33.724   6.415  1.00  1.160          C  
ATOM   7354  SD  MET B 454       7.780 -32.960   7.490  1.00  1.160          S  
ATOM   7355  CE  MET B 454       7.498 -33.812   9.052  1.00  1.160          C  
ATOM   7356  H   MET B 454       4.521 -36.503   6.467  1.00  0.900          H  
ATOM   7357  HA  MET B 454       5.818 -35.115   4.155  1.00  1.030          H  
ATOM   7358 1HB  MET B 454       6.940 -35.771   6.893  1.00  1.390          H  
ATOM   7359 2HB  MET B 454       7.889 -35.138   5.558  1.00  1.390          H  
ATOM   7360 1HG  MET B 454       6.426 -33.110   5.523  1.00  1.390          H  
ATOM   7361 2HG  MET B 454       5.597 -33.732   6.943  1.00  1.390          H  
ATOM   7362 1HE  MET B 454       8.188 -33.433   9.804  1.00  1.390          H  
ATOM   7363 2HE  MET B 454       6.473 -33.643   9.383  1.00  1.390          H  
ATOM   7364 3HE  MET B 454       7.663 -34.883   8.930  1.00  1.390          H  
ATOM   7365  N   GLU B 455       5.460 -37.864   4.006  1.00  0.870          N  
ATOM   7366  CA  GLU B 455       5.779 -39.095   3.337  1.00  0.910          C  
ATOM   7367  C   GLU B 455       5.313 -38.885   1.900  1.00  0.920          C  
ATOM   7368  O   GLU B 455       4.138 -39.063   1.550  1.00  0.950          O  
ATOM   7369  CB  GLU B 455       5.178 -40.283   4.080  1.00  1.260          C  
ATOM   7370  CG  GLU B 455       5.787 -40.441   5.507  1.00  1.260          C  
ATOM   7371  CD  GLU B 455       5.339 -41.657   6.269  1.00  1.260          C  
ATOM   7372  OE1 GLU B 455       6.081 -42.611   6.294  1.00  1.260          O  
ATOM   7373  OE2 GLU B 455       4.262 -41.644   6.837  1.00  1.260          O  
ATOM   7374  H   GLU B 455       4.472 -37.601   4.107  1.00  1.040          H  
ATOM   7375  HA  GLU B 455       6.860 -39.233   3.320  1.00  1.090          H  
ATOM   7376 1HB  GLU B 455       4.110 -40.137   4.183  1.00  1.510          H  
ATOM   7377 2HB  GLU B 455       5.352 -41.193   3.530  1.00  1.510          H  
ATOM   7378 1HG  GLU B 455       6.872 -40.462   5.417  1.00  1.510          H  
ATOM   7379 2HG  GLU B 455       5.523 -39.557   6.087  1.00  1.510          H  
ATOM   7380  N   GLU B 456       6.256 -38.427   1.084  1.00  0.920          N  
ATOM   7381  CA  GLU B 456       5.999 -37.976  -0.275  1.00  0.930          C  
ATOM   7382  C   GLU B 456       5.342 -39.132  -1.035  1.00  0.950          C  
ATOM   7383  O   GLU B 456       5.860 -40.243  -0.933  1.00  0.980          O  
ATOM   7384  CB  GLU B 456       7.318 -37.553  -0.910  1.00  1.300          C  
ATOM   7385  CG  GLU B 456       7.998 -36.385  -0.211  1.00  1.300          C  
ATOM   7386  CD  GLU B 456       9.255 -35.907  -0.913  1.00  1.300          C  
ATOM   7387  OE1 GLU B 456       9.491 -36.305  -2.036  1.00  1.300          O  
ATOM   7388  OE2 GLU B 456       9.978 -35.143  -0.320  1.00  1.300          O  
ATOM   7389  H   GLU B 456       7.199 -38.353   1.449  1.00  1.100          H  
ATOM   7390  HA  GLU B 456       5.356 -37.109  -0.217  1.00  1.120          H  
ATOM   7391 1HB  GLU B 456       8.003 -38.398  -0.957  1.00  1.560          H  
ATOM   7392 2HB  GLU B 456       7.127 -37.230  -1.902  1.00  1.560          H  
ATOM   7393 1HG  GLU B 456       7.291 -35.568  -0.129  1.00  1.560          H  
ATOM   7394 2HG  GLU B 456       8.263 -36.689   0.798  1.00  1.560          H  
ATOM   7395  N   PRO B 457       4.288 -38.907  -1.877  1.00  0.950          N  
ATOM   7396  CA  PRO B 457       3.484 -39.921  -2.575  1.00  0.970          C  
ATOM   7397  C   PRO B 457       4.254 -41.028  -3.253  1.00  1.020          C  
ATOM   7398  O   PRO B 457       3.777 -42.152  -3.271  1.00  1.040          O  
ATOM   7399  CB  PRO B 457       2.714 -39.092  -3.600  1.00  1.460          C  
ATOM   7400  CG  PRO B 457       2.560 -37.753  -2.965  1.00  1.460          C  
ATOM   7401  CD  PRO B 457       3.862 -37.519  -2.195  1.00  1.460          C  
ATOM   7402  HA  PRO B 457       2.801 -40.380  -1.863  1.00  1.160          H  
ATOM   7403 1HB  PRO B 457       3.222 -39.095  -4.546  1.00  1.750          H  
ATOM   7404 2HB  PRO B 457       1.740 -39.553  -3.780  1.00  1.750          H  
ATOM   7405 1HG  PRO B 457       2.384 -36.995  -3.743  1.00  1.750          H  
ATOM   7406 2HG  PRO B 457       1.675 -37.735  -2.319  1.00  1.750          H  
ATOM   7407 1HD  PRO B 457       4.611 -36.989  -2.796  1.00  1.750          H  
ATOM   7408 2HD  PRO B 457       3.588 -36.972  -1.301  1.00  1.750          H  
ATOM   7409  N   LEU B 458       5.450 -40.788  -3.760  1.00  1.060          N  
ATOM   7410  CA  LEU B 458       6.193 -41.885  -4.371  1.00  1.120          C  
ATOM   7411  C   LEU B 458       6.342 -43.072  -3.407  1.00  1.120          C  
ATOM   7412  O   LEU B 458       6.428 -44.214  -3.843  1.00  1.160          O  
ATOM   7413  CB  LEU B 458       7.552 -41.407  -4.878  1.00  1.540          C  
ATOM   7414  CG  LEU B 458       7.515 -40.478  -6.128  1.00  1.540          C  
ATOM   7415  CD1 LEU B 458       8.898 -39.900  -6.359  1.00  1.540          C  
ATOM   7416  CD2 LEU B 458       7.062 -41.246  -7.363  1.00  1.540          C  
ATOM   7417  H   LEU B 458       5.861 -39.853  -3.772  1.00  1.270          H  
ATOM   7418  HA  LEU B 458       5.616 -42.245  -5.214  1.00  1.340          H  
ATOM   7419 1HB  LEU B 458       8.039 -40.854  -4.073  1.00  1.850          H  
ATOM   7420 2HB  LEU B 458       8.160 -42.278  -5.119  1.00  1.850          H  
ATOM   7421  HG  LEU B 458       6.828 -39.694  -5.965  1.00  1.850          H  
ATOM   7422 1HD1 LEU B 458       8.874 -39.239  -7.226  1.00  1.850          H  
ATOM   7423 2HD1 LEU B 458       9.204 -39.331  -5.478  1.00  1.850          H  
ATOM   7424 3HD1 LEU B 458       9.608 -40.705  -6.536  1.00  1.850          H  
ATOM   7425 1HD2 LEU B 458       7.049 -40.571  -8.218  1.00  1.850          H  
ATOM   7426 2HD2 LEU B 458       7.754 -42.065  -7.555  1.00  1.850          H  
ATOM   7427 3HD2 LEU B 458       6.064 -41.654  -7.237  1.00  1.850          H  
ATOM   7428  N   VAL B 459       6.363 -42.834  -2.088  1.00  1.080          N  
ATOM   7429  CA  VAL B 459       6.500 -43.910  -1.099  1.00  1.090          C  
ATOM   7430  C   VAL B 459       5.392 -44.956  -1.264  1.00  1.090          C  
ATOM   7431  O   VAL B 459       5.570 -46.127  -0.937  1.00  1.140          O  
ATOM   7432  CB  VAL B 459       6.420 -43.332   0.343  1.00  1.520          C  
ATOM   7433  CG1 VAL B 459       4.959 -42.858   0.704  1.00  1.520          C  
ATOM   7434  CG2 VAL B 459       6.886 -44.386   1.351  1.00  1.520          C  
ATOM   7435  H   VAL B 459       6.289 -41.866  -1.756  1.00  1.300          H  
ATOM   7436  HA  VAL B 459       7.467 -44.391  -1.242  1.00  1.310          H  
ATOM   7437  HB  VAL B 459       7.063 -42.451   0.391  1.00  1.830          H  
ATOM   7438 1HG1 VAL B 459       4.962 -42.434   1.693  1.00  1.830          H  
ATOM   7439 2HG1 VAL B 459       4.619 -42.106   0.001  1.00  1.830          H  
ATOM   7440 3HG1 VAL B 459       4.268 -43.694   0.694  1.00  1.830          H  
ATOM   7441 1HG2 VAL B 459       6.853 -43.962   2.353  1.00  1.830          H  
ATOM   7442 2HG2 VAL B 459       6.235 -45.262   1.313  1.00  1.830          H  
ATOM   7443 3HG2 VAL B 459       7.904 -44.685   1.117  1.00  1.830          H  
ATOM   7444  N   ILE B 460       4.244 -44.526  -1.782  1.00  1.070          N  
ATOM   7445  CA  ILE B 460       3.085 -45.362  -2.006  1.00  1.080          C  
ATOM   7446  C   ILE B 460       3.427 -46.465  -2.977  1.00  1.160          C  
ATOM   7447  O   ILE B 460       2.863 -47.559  -2.876  1.00  1.200          O  
ATOM   7448  CB  ILE B 460       1.851 -44.565  -2.473  1.00  1.510          C  
ATOM   7449  CG1 ILE B 460       1.386 -43.670  -1.288  1.00  1.510          C  
ATOM   7450  CG2 ILE B 460       0.722 -45.537  -2.932  1.00  1.510          C  
ATOM   7451  CD1 ILE B 460       0.367 -42.624  -1.639  1.00  1.510          C  
ATOM   7452  H   ILE B 460       4.198 -43.555  -2.087  1.00  1.280          H  
ATOM   7453  HA  ILE B 460       2.821 -45.831  -1.056  1.00  1.300          H  
ATOM   7454  HB  ILE B 460       2.116 -43.915  -3.301  1.00  1.810          H  
ATOM   7455 1HG1 ILE B 460       0.971 -44.315  -0.512  1.00  1.810          H  
ATOM   7456 2HG1 ILE B 460       2.258 -43.159  -0.882  1.00  1.810          H  
ATOM   7457 1HG2 ILE B 460      -0.140 -44.981  -3.243  1.00  1.810          H  
ATOM   7458 2HG2 ILE B 460       1.055 -46.138  -3.766  1.00  1.810          H  
ATOM   7459 3HG2 ILE B 460       0.448 -46.193  -2.104  1.00  1.810          H  
ATOM   7460 1HD1 ILE B 460       0.123 -42.067  -0.748  1.00  1.810          H  
ATOM   7461 2HD1 ILE B 460       0.779 -41.951  -2.396  1.00  1.810          H  
ATOM   7462 3HD1 ILE B 460      -0.527 -43.088  -2.016  1.00  1.810          H  
ATOM   7463  N   GLU B 461       4.323 -46.191  -3.939  1.00  1.190          N  
ATOM   7464  CA  GLU B 461       4.727 -47.146  -4.961  1.00  1.270          C  
ATOM   7465  C   GLU B 461       5.415 -48.359  -4.341  1.00  1.330          C  
ATOM   7466  O   GLU B 461       5.673 -49.346  -5.017  1.00  1.400          O  
ATOM   7467  CB  GLU B 461       5.697 -46.551  -5.993  1.00  1.750          C  
ATOM   7468  CG  GLU B 461       5.132 -45.448  -6.826  1.00  1.750          C  
ATOM   7469  CD  GLU B 461       6.002 -45.037  -8.014  1.00  1.750          C  
ATOM   7470  OE1 GLU B 461       6.823 -45.812  -8.425  1.00  1.750          O  
ATOM   7471  OE2 GLU B 461       5.771 -43.991  -8.566  1.00  1.750          O  
ATOM   7472  H   GLU B 461       4.800 -45.288  -3.968  1.00  1.430          H  
ATOM   7473  HA  GLU B 461       3.845 -47.468  -5.492  1.00  1.520          H  
ATOM   7474 1HB  GLU B 461       6.581 -46.173  -5.482  1.00  2.100          H  
ATOM   7475 2HB  GLU B 461       6.024 -47.340  -6.669  1.00  2.100          H  
ATOM   7476 1HG  GLU B 461       4.145 -45.735  -7.160  1.00  2.100          H  
ATOM   7477 2HG  GLU B 461       5.031 -44.596  -6.172  1.00  2.100          H  
ATOM   7478  N   LYS B 462       5.814 -48.283  -3.077  1.00  1.300          N  
ATOM   7479  CA  LYS B 462       6.450 -49.430  -2.465  1.00  1.350          C  
ATOM   7480  C   LYS B 462       5.407 -50.415  -1.938  1.00  1.370          C  
ATOM   7481  O   LYS B 462       5.736 -51.576  -1.678  1.00  1.440          O  
ATOM   7482  CB  LYS B 462       7.363 -48.982  -1.324  1.00  1.870          C  
ATOM   7483  CG  LYS B 462       8.565 -48.158  -1.772  1.00  1.870          C  
ATOM   7484  CD  LYS B 462       9.443 -47.750  -0.589  1.00  1.870          C  
ATOM   7485  CE  LYS B 462      10.650 -46.931  -1.051  1.00  1.870          C  
ATOM   7486  NZ  LYS B 462      11.545 -46.544   0.086  1.00  1.870          N  
ATOM   7487  H   LYS B 462       5.645 -47.448  -2.507  1.00  1.560          H  
ATOM   7488  HA  LYS B 462       7.049 -49.943  -3.217  1.00  1.620          H  
ATOM   7489 1HB  LYS B 462       6.785 -48.385  -0.613  1.00  2.240          H  
ATOM   7490 2HB  LYS B 462       7.731 -49.857  -0.790  1.00  2.240          H  
ATOM   7491 1HG  LYS B 462       9.154 -48.736  -2.483  1.00  2.240          H  
ATOM   7492 2HG  LYS B 462       8.202 -47.256  -2.273  1.00  2.240          H  
ATOM   7493 1HD  LYS B 462       8.849 -47.149   0.104  1.00  2.240          H  
ATOM   7494 2HD  LYS B 462       9.791 -48.640  -0.067  1.00  2.240          H  
ATOM   7495 1HE  LYS B 462      11.224 -47.517  -1.767  1.00  2.240          H  
ATOM   7496 2HE  LYS B 462      10.293 -46.024  -1.542  1.00  2.240          H  
ATOM   7497 1HZ  LYS B 462      12.325 -46.006  -0.270  1.00  2.240          H  
ATOM   7498 2HZ  LYS B 462      11.038 -45.987   0.758  1.00  2.240          H  
ATOM   7499 3HZ  LYS B 462      11.893 -47.377   0.539  1.00  2.240          H  
ATOM   7500  N   ASP B 463       4.163 -49.941  -1.757  1.00  1.320          N  
ATOM   7501  CA  ASP B 463       3.076 -50.748  -1.236  1.00  1.330          C  
ATOM   7502  C   ASP B 463       2.245 -51.228  -2.378  1.00  1.370          C  
ATOM   7503  O   ASP B 463       1.799 -52.377  -2.404  1.00  1.440          O  
ATOM   7504  CB  ASP B 463       2.214 -49.914  -0.315  1.00  1.860          C  
ATOM   7505  CG  ASP B 463       2.939 -49.453   0.859  1.00  1.860          C  
ATOM   7506  OD1 ASP B 463       3.528 -50.247   1.561  1.00  1.860          O  
ATOM   7507  OD2 ASP B 463       2.875 -48.295   1.114  1.00  1.860          O  
ATOM   7508  H   ASP B 463       3.944 -48.980  -2.008  1.00  1.580          H  
ATOM   7509  HA  ASP B 463       3.483 -51.605  -0.700  1.00  1.600          H  
ATOM   7510 1HB  ASP B 463       1.853 -49.035  -0.861  1.00  2.230          H  
ATOM   7511 2HB  ASP B 463       1.360 -50.461   0.003  1.00  2.230          H  
ATOM   7512  N   LEU B 464       2.131 -50.348  -3.368  1.00  1.360          N  
ATOM   7513  CA  LEU B 464       1.313 -50.454  -4.542  1.00  1.390          C  
ATOM   7514  C   LEU B 464       1.457 -51.822  -5.247  1.00  1.500          C  
ATOM   7515  O   LEU B 464       0.432 -52.442  -5.520  1.00  1.530          O  
ATOM   7516  CB  LEU B 464       1.668 -49.222  -5.441  1.00  1.930          C  
ATOM   7517  CG  LEU B 464       0.860 -48.840  -6.668  1.00  1.930          C  
ATOM   7518  CD1 LEU B 464       1.079 -47.346  -6.943  1.00  1.930          C  
ATOM   7519  CD2 LEU B 464       1.276 -49.679  -7.881  1.00  1.930          C  
ATOM   7520  H   LEU B 464       2.593 -49.446  -3.233  1.00  1.630          H  
ATOM   7521  HA  LEU B 464       0.274 -50.347  -4.229  1.00  1.670          H  
ATOM   7522 1HB  LEU B 464       1.643 -48.358  -4.802  1.00  2.320          H  
ATOM   7523 2HB  LEU B 464       2.657 -49.321  -5.800  1.00  2.320          H  
ATOM   7524  HG  LEU B 464      -0.169 -48.942  -6.456  1.00  2.320          H  
ATOM   7525 1HD1 LEU B 464       0.486 -47.054  -7.797  1.00  2.320          H  
ATOM   7526 2HD1 LEU B 464       0.773 -46.759  -6.080  1.00  2.320          H  
ATOM   7527 3HD1 LEU B 464       2.129 -47.161  -7.153  1.00  2.320          H  
ATOM   7528 1HD2 LEU B 464       0.681 -49.374  -8.735  1.00  2.320          H  
ATOM   7529 2HD2 LEU B 464       2.332 -49.521  -8.090  1.00  2.320          H  
ATOM   7530 3HD2 LEU B 464       1.108 -50.731  -7.710  1.00  2.320          H  
ATOM   7531  N   PRO B 465       2.657 -52.413  -5.471  1.00  1.570          N  
ATOM   7532  CA  PRO B 465       2.832 -53.668  -6.167  1.00  1.680          C  
ATOM   7533  C   PRO B 465       2.073 -54.827  -5.539  1.00  1.720          C  
ATOM   7534  O   PRO B 465       1.891 -55.845  -6.204  1.00  1.820          O  
ATOM   7535  CB  PRO B 465       4.342 -53.906  -6.095  1.00  2.520          C  
ATOM   7536  CG  PRO B 465       4.917 -52.546  -5.924  1.00  2.520          C  
ATOM   7537  CD  PRO B 465       3.929 -51.841  -5.050  1.00  2.520          C  
ATOM   7538  HA  PRO B 465       2.516 -53.532  -7.213  1.00  2.020          H  
ATOM   7539 1HB  PRO B 465       4.574 -54.577  -5.251  1.00  3.020          H  
ATOM   7540 2HB  PRO B 465       4.688 -54.411  -7.008  1.00  3.020          H  
ATOM   7541 1HG  PRO B 465       5.913 -52.601  -5.455  1.00  3.020          H  
ATOM   7542 2HG  PRO B 465       5.049 -52.050  -6.896  1.00  3.020          H  
ATOM   7543 1HD  PRO B 465       4.170 -52.096  -4.017  1.00  3.020          H  
ATOM   7544 2HD  PRO B 465       3.975 -50.828  -5.239  1.00  3.020          H  
ATOM   7545  N   HIS B 466       1.641 -54.723  -4.266  1.00  1.660          N  
ATOM   7546  CA  HIS B 466       0.945 -55.871  -3.720  1.00  1.720          C  
ATOM   7547  C   HIS B 466      -0.515 -55.581  -3.368  1.00  1.680          C  
ATOM   7548  O   HIS B 466      -1.098 -56.247  -2.508  1.00  1.710          O  
ATOM   7549  CB  HIS B 466       1.703 -56.321  -2.480  1.00  2.380          C  
ATOM   7550  CG  HIS B 466       3.114 -56.694  -2.804  1.00  2.380          C  
ATOM   7551  ND1 HIS B 466       3.451 -57.864  -3.449  1.00  2.380          N  
ATOM   7552  CD2 HIS B 466       4.273 -56.024  -2.602  1.00  2.380          C  
ATOM   7553  CE1 HIS B 466       4.762 -57.904  -3.616  1.00  2.380          C  
ATOM   7554  NE2 HIS B 466       5.283 -56.799  -3.111  1.00  2.380          N  
ATOM   7555  H   HIS B 466       1.764 -53.881  -3.691  1.00  1.990          H  
ATOM   7556  HA  HIS B 466       0.950 -56.686  -4.438  1.00  2.060          H  
ATOM   7557 1HB  HIS B 466       1.713 -55.510  -1.747  1.00  2.860          H  
ATOM   7558 2HB  HIS B 466       1.206 -57.177  -2.028  1.00  2.860          H  
ATOM   7559  HD1 HIS B 466       2.819 -58.421  -3.991  1.00  2.860          H  
ATOM   7560  HD2 HIS B 466       4.499 -55.057  -2.146  1.00  2.860          H  
ATOM   7561  HE1 HIS B 466       5.231 -58.756  -4.108  1.00  2.860          H  
ATOM   7562  N   TYR B 467      -1.138 -54.686  -4.145  1.00  1.620          N  
ATOM   7563  CA  TYR B 467      -2.574 -54.399  -4.030  1.00  1.580          C  
ATOM   7564  C   TYR B 467      -3.370 -54.512  -5.331  1.00  1.610          C  
ATOM   7565  O   TYR B 467      -4.570 -54.239  -5.325  1.00  1.650          O  
ATOM   7566  CB  TYR B 467      -2.829 -53.032  -3.381  1.00  2.230          C  
ATOM   7567  CG  TYR B 467      -2.427 -53.011  -1.942  1.00  2.230          C  
ATOM   7568  CD1 TYR B 467      -1.241 -52.461  -1.546  1.00  2.230          C  
ATOM   7569  CD2 TYR B 467      -3.269 -53.596  -1.006  1.00  2.230          C  
ATOM   7570  CE1 TYR B 467      -0.884 -52.501  -0.216  1.00  2.230          C  
ATOM   7571  CE2 TYR B 467      -2.909 -53.632   0.315  1.00  2.230          C  
ATOM   7572  CZ  TYR B 467      -1.719 -53.085   0.710  1.00  2.230          C  
ATOM   7573  OH  TYR B 467      -1.346 -53.127   2.029  1.00  2.230          O  
ATOM   7574  H   TYR B 467      -0.558 -54.141  -4.790  1.00  1.940          H  
ATOM   7575  HA  TYR B 467      -2.996 -55.144  -3.358  1.00  1.900          H  
ATOM   7576 1HB  TYR B 467      -2.263 -52.260  -3.915  1.00  2.670          H  
ATOM   7577 2HB  TYR B 467      -3.883 -52.779  -3.447  1.00  2.670          H  
ATOM   7578  HD1 TYR B 467      -0.583 -52.012  -2.281  1.00  2.670          H  
ATOM   7579  HD2 TYR B 467      -4.214 -54.038  -1.323  1.00  2.670          H  
ATOM   7580  HE1 TYR B 467       0.049 -52.089   0.105  1.00  2.670          H  
ATOM   7581  HE2 TYR B 467      -3.568 -54.099   1.048  1.00  2.670          H  
ATOM   7582  HH  TYR B 467      -1.998 -53.620   2.531  1.00  2.670          H  
ATOM   7583  N   PHE B 468      -2.741 -54.955  -6.422  1.00  1.640          N  
ATOM   7584  CA  PHE B 468      -3.409 -55.040  -7.722  1.00  1.680          C  
ATOM   7585  C   PHE B 468      -3.502 -56.478  -8.214  1.00  1.780          C  
ATOM   7586  O   PHE B 468      -4.525 -56.884  -8.775  1.00  2.060          O  
ATOM   7587  OXT PHE B 468      -2.667 -57.293  -7.828  1.00  2.520          O  
ATOM   7588  CB  PHE B 468      -2.662 -54.208  -8.760  1.00  2.240          C  
ATOM   7589  CG  PHE B 468      -2.667 -52.776  -8.445  1.00  2.240          C  
ATOM   7590  CD1 PHE B 468      -1.792 -52.326  -7.562  1.00  2.240          C  
ATOM   7591  CD2 PHE B 468      -3.524 -51.884  -9.017  1.00  2.240          C  
ATOM   7592  CE1 PHE B 468      -1.745 -51.054  -7.215  1.00  2.240          C  
ATOM   7593  CE2 PHE B 468      -3.453 -50.561  -8.681  1.00  2.240          C  
ATOM   7594  CZ  PHE B 468      -2.558 -50.147  -7.774  1.00  2.240          C  
ATOM   7595  H   PHE B 468      -1.768 -55.216  -6.364  1.00  1.970          H  
ATOM   7596  HA  PHE B 468      -4.411 -54.633  -7.623  1.00  2.020          H  
ATOM   7597 1HB  PHE B 468      -1.628 -54.542  -8.827  1.00  2.690          H  
ATOM   7598 2HB  PHE B 468      -3.119 -54.345  -9.742  1.00  2.690          H  
ATOM   7599  HD1 PHE B 468      -1.115 -53.027  -7.110  1.00  2.690          H  
ATOM   7600  HD2 PHE B 468      -4.254 -52.230  -9.737  1.00  2.690          H  
ATOM   7601  HE1 PHE B 468      -1.042 -50.784  -6.478  1.00  2.690          H  
ATOM   7602  HE2 PHE B 468      -4.102 -49.856  -9.120  1.00  2.690          H  
ATOM   7603  HZ  PHE B 468      -2.504 -49.102  -7.492  1.00  2.690          H  
TER                                                                             
ATOM   7605  N   MET C 469     -35.666  17.211  17.878  1.00 34.750          N  
ATOM   7606  CA  MET C 469     -35.694  16.199  18.929  1.00 34.940          C  
ATOM   7607  C   MET C 469     -36.996  15.395  18.849  1.00 34.690          C  
ATOM   7608  O   MET C 469     -37.482  15.114  17.757  1.00 34.880          O  
ATOM   7609  CB  MET C 469     -35.492  16.851  20.308  1.00 48.840          C  
ATOM   7610  CG  MET C 469     -34.101  17.465  20.533  1.00 48.840          C  
ATOM   7611  SD  MET C 469     -33.852  18.035  22.230  1.00 48.840          S  
ATOM   7612  CE  MET C 469     -34.809  19.548  22.293  1.00 48.840          C  
ATOM   7613 1H   MET C 469     -34.710  17.425  17.634  1.00 41.700          H  
ATOM   7614 2H   MET C 469     -36.149  16.857  17.064  1.00 41.700          H  
ATOM   7615 3H   MET C 469     -36.129  18.049  18.201  1.00 41.700          H  
ATOM   7616  HA  MET C 469     -34.872  15.505  18.757  1.00 41.930          H  
ATOM   7617 1HB  MET C 469     -36.235  17.633  20.442  1.00 58.610          H  
ATOM   7618 2HB  MET C 469     -35.626  16.136  21.102  1.00 58.610          H  
ATOM   7619 1HG  MET C 469     -33.330  16.732  20.305  1.00 58.610          H  
ATOM   7620 2HG  MET C 469     -33.961  18.316  19.870  1.00 58.610          H  
ATOM   7621 1HE  MET C 469     -34.723  19.988  23.287  1.00 58.610          H  
ATOM   7622 2HE  MET C 469     -34.428  20.253  21.553  1.00 58.610          H  
ATOM   7623 3HE  MET C 469     -35.855  19.336  22.088  1.00 58.610          H  
ATOM   7624  N   GLY C 470     -37.536  14.983  19.994  1.00 34.310          N  
ATOM   7625  CA  GLY C 470     -38.781  14.216  20.052  1.00 34.240          C  
ATOM   7626  C   GLY C 470     -38.604  12.694  20.079  1.00 33.960          C  
ATOM   7627  O   GLY C 470     -39.545  11.977  20.414  1.00 33.830          O  
ATOM   7628  H   GLY C 470     -37.136  15.254  20.878  1.00 41.170          H  
ATOM   7629 1HA  GLY C 470     -39.336  14.521  20.940  1.00 41.090          H  
ATOM   7630 2HA  GLY C 470     -39.403  14.485  19.199  1.00 41.090          H  
ATOM   7631  N   ARG C 471     -37.413  12.196  19.735  1.00 33.950          N  
ATOM   7632  CA  ARG C 471     -37.167  10.753  19.763  1.00 33.760          C  
ATOM   7633  C   ARG C 471     -36.777  10.328  21.159  1.00 33.800          C  
ATOM   7634  O   ARG C 471     -36.366  11.152  21.990  1.00 33.960          O  
ATOM   7635  CB  ARG C 471     -36.103  10.289  18.776  1.00 47.340          C  
ATOM   7636  CG  ARG C 471     -34.696  10.768  19.027  1.00 47.340          C  
ATOM   7637  CD  ARG C 471     -33.717  10.000  18.280  1.00 47.340          C  
ATOM   7638  NE  ARG C 471     -32.381  10.563  18.396  1.00 47.340          N  
ATOM   7639  CZ  ARG C 471     -31.482  10.346  19.395  1.00 47.340          C  
ATOM   7640  NH1 ARG C 471     -31.744   9.591  20.454  1.00 47.340          N  
ATOM   7641  NH2 ARG C 471     -30.292  10.920  19.300  1.00 47.340          N  
ATOM   7642  H   ARG C 471     -36.674  12.823  19.462  1.00 40.740          H  
ATOM   7643  HA  ARG C 471     -38.081  10.233  19.503  1.00 40.510          H  
ATOM   7644 1HB  ARG C 471     -36.074   9.197  18.777  1.00 56.810          H  
ATOM   7645 2HB  ARG C 471     -36.384  10.603  17.773  1.00 56.810          H  
ATOM   7646 1HG  ARG C 471     -34.605  11.801  18.708  1.00 56.810          H  
ATOM   7647 2HG  ARG C 471     -34.450  10.670  20.080  1.00 56.810          H  
ATOM   7648 1HD  ARG C 471     -33.698   8.975  18.657  1.00 56.810          H  
ATOM   7649 2HD  ARG C 471     -33.993   9.989  17.226  1.00 56.810          H  
ATOM   7650  HE  ARG C 471     -32.078  11.155  17.633  1.00 56.810          H  
ATOM   7651 1HH1 ARG C 471     -32.661   9.143  20.612  1.00 56.810          H  
ATOM   7652 2HH1 ARG C 471     -31.028   9.460  21.153  1.00 56.810          H  
ATOM   7653 1HH2 ARG C 471     -30.070  11.498  18.502  1.00 56.810          H  
ATOM   7654 2HH2 ARG C 471     -29.602  10.780  20.024  1.00 56.810          H  
ATOM   7655  N   ALA C 472     -36.912   9.047  21.450  1.00 33.750          N  
ATOM   7656  CA  ALA C 472     -36.431   8.591  22.727  1.00 33.830          C  
ATOM   7657  C   ALA C 472     -34.931   8.854  22.750  1.00 33.680          C  
ATOM   7658  O   ALA C 472     -34.224   8.507  21.794  1.00 33.560          O  
ATOM   7659  CB  ALA C 472     -36.745   7.120  22.925  1.00 47.330          C  
ATOM   7660  H   ALA C 472     -37.286   8.383  20.764  1.00 40.500          H  
ATOM   7661  HA  ALA C 472     -36.902   9.175  23.516  1.00 40.600          H  
ATOM   7662 1HB  ALA C 472     -36.362   6.793  23.883  1.00 56.800          H  
ATOM   7663 2HB  ALA C 472     -37.820   6.964  22.888  1.00 56.800          H  
ATOM   7664 3HB  ALA C 472     -36.273   6.557  22.127  1.00 56.800          H  
ATOM   7665  N   GLY C 473     -34.444   9.421  23.847  1.00 33.730          N  
ATOM   7666  CA  GLY C 473     -33.023   9.694  24.023  1.00 33.880          C  
ATOM   7667  C   GLY C 473     -32.554  10.989  23.343  1.00 33.960          C  
ATOM   7668  O   GLY C 473     -31.370  11.328  23.386  1.00 34.110          O  
ATOM   7669  H   GLY C 473     -35.086   9.685  24.577  1.00 40.480          H  
ATOM   7670 1HA  GLY C 473     -32.811   9.750  25.089  1.00 40.660          H  
ATOM   7671 2HA  GLY C 473     -32.454   8.855  23.634  1.00 40.660          H  
ATOM   7672  N   ALA C 474     -33.466  11.722  22.719  1.00 33.950          N  
ATOM   7673  CA  ALA C 474     -33.101  12.947  22.018  1.00 34.110          C  
ATOM   7674  C   ALA C 474     -32.504  13.991  22.950  1.00 34.190          C  
ATOM   7675  O   ALA C 474     -32.919  14.117  24.104  1.00 34.030          O  
ATOM   7676  CB  ALA C 474     -34.305  13.555  21.347  1.00 47.690          C  
ATOM   7677  H   ALA C 474     -34.440  11.413  22.694  1.00 40.740          H  
ATOM   7678  HA  ALA C 474     -32.357  12.692  21.266  1.00 40.930          H  
ATOM   7679 1HB  ALA C 474     -33.983  14.432  20.820  1.00 57.230          H  
ATOM   7680 2HB  ALA C 474     -34.738  12.879  20.678  1.00 57.230          H  
ATOM   7681 3HB  ALA C 474     -35.039  13.817  22.103  1.00 57.230          H  
ATOM   7682  N   GLY C 475     -31.569  14.781  22.421  1.00 34.500          N  
ATOM   7683  CA  GLY C 475     -30.953  15.868  23.174  1.00 34.680          C  
ATOM   7684  C   GLY C 475     -29.519  15.550  23.574  1.00 34.760          C  
ATOM   7685  O   GLY C 475     -29.079  14.403  23.518  1.00 34.870          O  
ATOM   7686  H   GLY C 475     -31.268  14.616  21.473  1.00 41.400          H  
ATOM   7687 1HA  GLY C 475     -30.968  16.778  22.574  1.00 41.620          H  
ATOM   7688 2HA  GLY C 475     -31.542  16.071  24.068  1.00 41.620          H  
ATOM   7689  N   SER C 476     -28.762  16.586  23.916  1.00 34.780          N  
ATOM   7690  CA  SER C 476     -27.382  16.404  24.321  1.00 34.910          C  
ATOM   7691  C   SER C 476     -27.376  15.808  25.732  1.00 35.050          C  
ATOM   7692  O   SER C 476     -28.371  15.946  26.450  1.00 35.110          O  
ATOM   7693  CB  SER C 476     -26.693  17.764  24.271  1.00 48.820          C  
ATOM   7694  OG  SER C 476     -27.235  18.634  25.223  1.00 48.820          O  
ATOM   7695  H   SER C 476     -29.155  17.517  23.936  1.00 41.740          H  
ATOM   7696  HA  SER C 476     -26.905  15.720  23.621  1.00 41.890          H  
ATOM   7697 1HB  SER C 476     -25.633  17.670  24.442  1.00 58.590          H  
ATOM   7698 2HB  SER C 476     -26.819  18.191  23.277  1.00 58.590          H  
ATOM   7699  HG  SER C 476     -26.727  19.448  25.160  1.00 58.590          H  
ATOM   7700  N   PRO C 477     -26.297  15.131  26.162  1.00 35.150          N  
ATOM   7701  CA  PRO C 477     -26.119  14.618  27.504  1.00 35.370          C  
ATOM   7702  C   PRO C 477     -25.838  15.730  28.496  1.00 35.700          C  
ATOM   7703  O   PRO C 477     -25.220  16.736  28.143  1.00 35.980          O  
ATOM   7704  CB  PRO C 477     -24.912  13.691  27.347  1.00 53.050          C  
ATOM   7705  CG  PRO C 477     -24.136  14.256  26.190  1.00 53.050          C  
ATOM   7706  CD  PRO C 477     -25.184  14.808  25.243  1.00 53.050          C  
ATOM   7707  HA  PRO C 477     -27.015  14.049  27.795  1.00 42.440          H  
ATOM   7708 1HB  PRO C 477     -24.332  13.665  28.286  1.00 63.670          H  
ATOM   7709 2HB  PRO C 477     -25.255  12.675  27.162  1.00 63.670          H  
ATOM   7710 1HG  PRO C 477     -23.425  15.021  26.545  1.00 63.670          H  
ATOM   7711 2HG  PRO C 477     -23.546  13.457  25.732  1.00 63.670          H  
ATOM   7712 1HD  PRO C 477     -24.772  15.687  24.764  1.00 63.670          H  
ATOM   7713 2HD  PRO C 477     -25.490  14.038  24.519  1.00 63.670          H  
ATOM   7714  N   GLY C 478     -26.215  15.508  29.745  1.00 35.760          N  
ATOM   7715  CA  GLY C 478     -25.885  16.417  30.829  1.00 36.130          C  
ATOM   7716  C   GLY C 478     -25.004  15.698  31.836  1.00 36.240          C  
ATOM   7717  O   GLY C 478     -24.537  14.587  31.574  1.00 36.020          O  
ATOM   7718  H   GLY C 478     -26.738  14.671  29.959  1.00 42.910          H  
ATOM   7719 1HA  GLY C 478     -25.369  17.293  30.439  1.00 43.360          H  
ATOM   7720 2HA  GLY C 478     -26.799  16.761  31.313  1.00 43.360          H  
ATOM   7721  N   ARG C 479     -24.782  16.341  32.977  1.00 36.640          N  
ATOM   7722  CA  ARG C 479     -23.975  15.778  34.052  1.00 36.830          C  
ATOM   7723  C   ARG C 479     -24.829  14.745  34.766  1.00 36.560          C  
ATOM   7724  O   ARG C 479     -26.032  14.953  34.937  1.00 36.520          O  
ATOM   7725  CB  ARG C 479     -23.543  16.866  35.018  1.00 51.490          C  
ATOM   7726  CG  ARG C 479     -22.648  16.412  36.141  1.00 51.490          C  
ATOM   7727  CD  ARG C 479     -22.205  17.543  36.964  1.00 51.490          C  
ATOM   7728  NE  ARG C 479     -21.410  17.098  38.090  1.00 51.490          N  
ATOM   7729  CZ  ARG C 479     -20.882  17.903  39.036  1.00 51.490          C  
ATOM   7730  NH1 ARG C 479     -21.061  19.209  38.979  1.00 51.490          N  
ATOM   7731  NH2 ARG C 479     -20.185  17.375  40.027  1.00 51.490          N  
ATOM   7732  H   ARG C 479     -25.200  17.251  33.104  1.00 43.970          H  
ATOM   7733  HA  ARG C 479     -23.094  15.286  33.635  1.00 44.200          H  
ATOM   7734 1HB  ARG C 479     -23.016  17.646  34.472  1.00 61.780          H  
ATOM   7735 2HB  ARG C 479     -24.426  17.316  35.470  1.00 61.780          H  
ATOM   7736 1HG  ARG C 479     -23.187  15.720  36.793  1.00 61.780          H  
ATOM   7737 2HG  ARG C 479     -21.767  15.912  35.730  1.00 61.780          H  
ATOM   7738 1HD  ARG C 479     -21.599  18.216  36.356  1.00 61.780          H  
ATOM   7739 2HD  ARG C 479     -23.079  18.070  37.345  1.00 61.780          H  
ATOM   7740  HE  ARG C 479     -21.257  16.097  38.177  1.00 61.780          H  
ATOM   7741 1HH1 ARG C 479     -21.594  19.617  38.228  1.00 61.780          H  
ATOM   7742 2HH1 ARG C 479     -20.665  19.806  39.691  1.00 61.780          H  
ATOM   7743 1HH2 ARG C 479     -20.050  16.374  40.073  1.00 61.780          H  
ATOM   7744 2HH2 ARG C 479     -19.791  17.970  40.739  1.00 61.780          H  
ATOM   7745  N   ARG C 480     -24.245  13.635  35.186  1.00 36.450          N  
ATOM   7746  CA  ARG C 480     -25.062  12.677  35.899  1.00 36.300          C  
ATOM   7747  C   ARG C 480     -25.532  13.239  37.230  1.00 35.970          C  
ATOM   7748  O   ARG C 480     -24.724  13.686  38.046  1.00 36.090          O  
ATOM   7749  CB  ARG C 480     -24.325  11.392  36.191  1.00 50.880          C  
ATOM   7750  CG  ARG C 480     -25.237  10.330  36.756  1.00 50.880          C  
ATOM   7751  CD  ARG C 480     -24.585   9.100  37.019  1.00 50.880          C  
ATOM   7752  NE  ARG C 480     -25.541   8.106  37.464  1.00 50.880          N  
ATOM   7753  CZ  ARG C 480     -26.219   7.258  36.630  1.00 50.880          C  
ATOM   7754  NH1 ARG C 480     -26.021   7.343  35.341  1.00 50.880          N  
ATOM   7755  NH2 ARG C 480     -27.077   6.369  37.106  1.00 50.880          N  
ATOM   7756  H   ARG C 480     -23.251  13.469  35.003  1.00 43.740          H  
ATOM   7757  HA  ARG C 480     -25.932  12.444  35.284  1.00 43.560          H  
ATOM   7758 1HB  ARG C 480     -23.839  11.020  35.294  1.00 61.060          H  
ATOM   7759 2HB  ARG C 480     -23.555  11.576  36.931  1.00 61.060          H  
ATOM   7760 1HG  ARG C 480     -25.593  10.652  37.721  1.00 61.060          H  
ATOM   7761 2HG  ARG C 480     -26.080  10.156  36.089  1.00 61.060          H  
ATOM   7762 1HD  ARG C 480     -24.066   8.744  36.136  1.00 61.060          H  
ATOM   7763 2HD  ARG C 480     -23.871   9.258  37.824  1.00 61.060          H  
ATOM   7764  HE  ARG C 480     -25.739   8.081  38.476  1.00 61.060          H  
ATOM   7765 1HH1 ARG C 480     -25.400   8.079  34.986  1.00 61.060          H  
ATOM   7766 2HH1 ARG C 480     -26.508   6.705  34.685  1.00 61.060          H  
ATOM   7767 1HH2 ARG C 480     -27.253   6.307  38.095  1.00 61.060          H  
ATOM   7768 2HH2 ARG C 480     -27.589   5.766  36.476  1.00 61.060          H  
ATOM   7769  N   ARG C 481     -26.834  13.121  37.493  1.00 35.630          N  
ATOM   7770  CA  ARG C 481     -27.408  13.550  38.768  1.00 35.380          C  
ATOM   7771  C   ARG C 481     -28.100  12.397  39.503  1.00 35.240          C  
ATOM   7772  O   ARG C 481     -28.738  12.602  40.535  1.00 35.610          O  
ATOM   7773  CB  ARG C 481     -28.388  14.692  38.551  1.00 49.630          C  
ATOM   7774  CG  ARG C 481     -27.749  15.990  38.045  1.00 49.630          C  
ATOM   7775  CD  ARG C 481     -28.757  17.041  37.763  1.00 49.630          C  
ATOM   7776  NE  ARG C 481     -29.432  17.501  38.978  1.00 49.630          N  
ATOM   7777  CZ  ARG C 481     -30.524  18.299  39.009  1.00 49.630          C  
ATOM   7778  NH1 ARG C 481     -31.072  18.731  37.889  1.00 49.630          N  
ATOM   7779  NH2 ARG C 481     -31.046  18.650  40.175  1.00 49.630          N  
ATOM   7780  H   ARG C 481     -27.438  12.770  36.763  1.00 42.760          H  
ATOM   7781  HA  ARG C 481     -26.600  13.916  39.401  1.00 42.460          H  
ATOM   7782 1HB  ARG C 481     -29.142  14.391  37.827  1.00 59.560          H  
ATOM   7783 2HB  ARG C 481     -28.901  14.913  39.485  1.00 59.560          H  
ATOM   7784 1HG  ARG C 481     -27.056  16.366  38.795  1.00 59.560          H  
ATOM   7785 2HG  ARG C 481     -27.203  15.790  37.123  1.00 59.560          H  
ATOM   7786 1HD  ARG C 481     -28.261  17.894  37.300  1.00 59.560          H  
ATOM   7787 2HD  ARG C 481     -29.504  16.637  37.082  1.00 59.560          H  
ATOM   7788  HE  ARG C 481     -29.048  17.200  39.865  1.00 59.560          H  
ATOM   7789 1HH1 ARG C 481     -30.679  18.470  36.997  1.00 59.560          H  
ATOM   7790 2HH1 ARG C 481     -31.887  19.326  37.920  1.00 59.560          H  
ATOM   7791 1HH2 ARG C 481     -30.629  18.321  41.035  1.00 59.560          H  
ATOM   7792 2HH2 ARG C 481     -31.861  19.245  40.209  1.00 59.560          H  
ATOM   7793  N   GLN C 482     -27.988  11.196  38.947  1.00 34.750          N  
ATOM   7794  CA  GLN C 482     -28.601  10.000  39.514  1.00 34.650          C  
ATOM   7795  C   GLN C 482     -27.651   9.274  40.468  1.00 34.550          C  
ATOM   7796  O   GLN C 482     -26.458   9.106  40.186  1.00 34.460          O  
ATOM   7797  CB  GLN C 482     -29.024   9.044  38.400  1.00 48.550          C  
ATOM   7798  CG  GLN C 482     -30.122   9.535  37.478  1.00 48.550          C  
ATOM   7799  CD  GLN C 482     -30.415   8.505  36.369  1.00 48.550          C  
ATOM   7800  OE1 GLN C 482     -30.045   7.332  36.514  1.00 48.550          O  
ATOM   7801  NE2 GLN C 482     -31.064   8.941  35.287  1.00 48.550          N  
ATOM   7802  H   GLN C 482     -27.437  11.124  38.108  1.00 41.700          H  
ATOM   7803  HA  GLN C 482     -29.484  10.297  40.079  1.00 41.580          H  
ATOM   7804 1HB  GLN C 482     -28.181   8.865  37.773  1.00 58.260          H  
ATOM   7805 2HB  GLN C 482     -29.326   8.089  38.831  1.00 58.260          H  
ATOM   7806 1HG  GLN C 482     -31.031   9.689  38.058  1.00 58.260          H  
ATOM   7807 2HG  GLN C 482     -29.809  10.468  37.013  1.00 58.260          H  
ATOM   7808 1HE2 GLN C 482     -31.299   8.297  34.507  1.00 58.260          H  
ATOM   7809 2HE2 GLN C 482     -31.344   9.895  35.218  1.00 58.260          H  
ATOM   7810  N   ARG C 483     -28.211   8.773  41.563  1.00 34.620          N  
ATOM   7811  CA  ARG C 483     -27.455   8.019  42.550  1.00 34.640          C  
ATOM   7812  C   ARG C 483     -27.469   6.539  42.198  1.00 34.770          C  
ATOM   7813  O   ARG C 483     -28.489   5.868  42.314  1.00 34.910          O  
ATOM   7814  CB  ARG C 483     -28.061   8.230  43.930  1.00 48.490          C  
ATOM   7815  CG  ARG C 483     -28.151   9.689  44.386  1.00 48.490          C  
ATOM   7816  CD  ARG C 483     -26.827  10.281  44.656  1.00 48.490          C  
ATOM   7817  NE  ARG C 483     -26.941  11.632  45.188  1.00 48.490          N  
ATOM   7818  CZ  ARG C 483     -25.893  12.423  45.508  1.00 48.490          C  
ATOM   7819  NH1 ARG C 483     -24.662  11.978  45.347  1.00 48.490          N  
ATOM   7820  NH2 ARG C 483     -26.106  13.643  45.981  1.00 48.490          N  
ATOM   7821  H   ARG C 483     -29.195   8.943  41.719  1.00 41.540          H  
ATOM   7822  HA  ARG C 483     -26.421   8.362  42.546  1.00 41.570          H  
ATOM   7823 1HB  ARG C 483     -29.065   7.815  43.952  1.00 58.190          H  
ATOM   7824 2HB  ARG C 483     -27.482   7.697  44.669  1.00 58.190          H  
ATOM   7825 1HG  ARG C 483     -28.634  10.288  43.614  1.00 58.190          H  
ATOM   7826 2HG  ARG C 483     -28.737   9.742  45.304  1.00 58.190          H  
ATOM   7827 1HD  ARG C 483     -26.294   9.665  45.381  1.00 58.190          H  
ATOM   7828 2HD  ARG C 483     -26.259  10.335  43.729  1.00 58.190          H  
ATOM   7829  HE  ARG C 483     -27.873  12.007  45.318  1.00 58.190          H  
ATOM   7830 1HH1 ARG C 483     -24.485  11.043  44.984  1.00 58.190          H  
ATOM   7831 2HH1 ARG C 483     -23.857  12.550  45.576  1.00 58.190          H  
ATOM   7832 1HH2 ARG C 483     -27.051  13.983  46.103  1.00 58.190          H  
ATOM   7833 2HH2 ARG C 483     -25.323  14.234  46.219  1.00 58.190          H  
ATOM   7834  N   CYS C 484     -26.334   6.020  41.772  1.00 34.780          N  
ATOM   7835  CA  CYS C 484     -26.248   4.647  41.303  1.00 34.710          C  
ATOM   7836  C   CYS C 484     -26.572   3.609  42.372  1.00 34.970          C  
ATOM   7837  O   CYS C 484     -27.133   2.545  42.084  1.00 35.250          O  
ATOM   7838  CB  CYS C 484     -24.862   4.383  40.798  1.00 48.620          C  
ATOM   7839  SG  CYS C 484     -24.434   5.273  39.272  1.00 48.620          S  
ATOM   7840  H   CYS C 484     -25.521   6.620  41.721  1.00 41.740          H  
ATOM   7841  HA  CYS C 484     -26.948   4.529  40.477  1.00 41.650          H  
ATOM   7842 1HB  CYS C 484     -24.156   4.671  41.575  1.00 58.350          H  
ATOM   7843 2HB  CYS C 484     -24.755   3.327  40.626  1.00 58.350          H  
ATOM   7844  HG  CYS C 484     -23.220   4.728  39.112  1.00 58.350          H  
ATOM   7845  N   GLN C 485     -26.253   3.916  43.624  1.00 34.960          N  
ATOM   7846  CA  GLN C 485     -26.491   2.987  44.715  1.00 35.260          C  
ATOM   7847  C   GLN C 485     -27.978   2.816  45.004  1.00 35.390          C  
ATOM   7848  O   GLN C 485     -28.371   1.884  45.706  1.00 35.450          O  
ATOM   7849  CB  GLN C 485     -25.746   3.413  45.988  1.00 49.240          C  
ATOM   7850  CG  GLN C 485     -26.269   4.680  46.706  1.00 49.240          C  
ATOM   7851  CD  GLN C 485     -25.679   5.953  46.153  1.00 49.240          C  
ATOM   7852  OE1 GLN C 485     -25.495   6.095  44.931  1.00 49.240          O  
ATOM   7853  NE2 GLN C 485     -25.347   6.877  47.047  1.00 49.240          N  
ATOM   7854  H   GLN C 485     -25.816   4.811  43.842  1.00 41.950          H  
ATOM   7855  HA  GLN C 485     -26.103   2.015  44.423  1.00 42.310          H  
ATOM   7856 1HB  GLN C 485     -25.779   2.595  46.708  1.00 59.090          H  
ATOM   7857 2HB  GLN C 485     -24.694   3.579  45.746  1.00 59.090          H  
ATOM   7858 1HG  GLN C 485     -27.351   4.744  46.620  1.00 59.090          H  
ATOM   7859 2HG  GLN C 485     -25.994   4.613  47.757  1.00 59.090          H  
ATOM   7860 1HE2 GLN C 485     -24.922   7.744  46.774  1.00 59.090          H  
ATOM   7861 2HE2 GLN C 485     -25.508   6.706  48.021  1.00 59.090          H  
ATOM   7862  N   SER C 486     -28.817   3.705  44.466  1.00 35.460          N  
ATOM   7863  CA  SER C 486     -30.246   3.640  44.699  1.00 35.680          C  
ATOM   7864  C   SER C 486     -30.944   2.755  43.672  1.00 35.820          C  
ATOM   7865  O   SER C 486     -32.157   2.554  43.751  1.00 35.570          O  
ATOM   7866  CB  SER C 486     -30.862   5.029  44.679  1.00 49.860          C  
ATOM   7867  OG  SER C 486     -30.380   5.827  45.735  1.00 49.860          O  
ATOM   7868  H   SER C 486     -28.477   4.454  43.860  1.00 42.550          H  
ATOM   7869  HA  SER C 486     -30.411   3.210  45.687  1.00 42.820          H  
ATOM   7870 1HB  SER C 486     -30.633   5.508  43.727  1.00 59.840          H  
ATOM   7871 2HB  SER C 486     -31.944   4.945  44.749  1.00 59.840          H  
ATOM   7872  HG  SER C 486     -30.854   6.659  45.672  1.00 59.840          H  
ATOM   7873  N   ARG C 487     -30.194   2.220  42.695  1.00 36.280          N  
ATOM   7874  CA  ARG C 487     -30.815   1.398  41.663  1.00 36.540          C  
ATOM   7875  C   ARG C 487     -31.338   0.050  42.177  1.00 36.310          C  
ATOM   7876  O   ARG C 487     -32.233  -0.539  41.563  1.00 36.540          O  
ATOM   7877  CB  ARG C 487     -29.856   1.154  40.514  1.00 51.050          C  
ATOM   7878  CG  ARG C 487     -29.517   2.399  39.702  1.00 51.050          C  
ATOM   7879  CD  ARG C 487     -28.569   2.109  38.596  1.00 51.050          C  
ATOM   7880  NE  ARG C 487     -27.261   1.685  39.086  1.00 51.050          N  
ATOM   7881  CZ  ARG C 487     -26.218   1.325  38.305  1.00 51.050          C  
ATOM   7882  NH1 ARG C 487     -26.321   1.356  36.986  1.00 51.050          N  
ATOM   7883  NH2 ARG C 487     -25.088   0.941  38.865  1.00 51.050          N  
ATOM   7884  H   ARG C 487     -29.186   2.397  42.663  1.00 43.540          H  
ATOM   7885  HA  ARG C 487     -31.663   1.955  41.264  1.00 43.850          H  
ATOM   7886 1HB  ARG C 487     -28.929   0.734  40.900  1.00 61.260          H  
ATOM   7887 2HB  ARG C 487     -30.292   0.425  39.834  1.00 61.260          H  
ATOM   7888 1HG  ARG C 487     -30.433   2.798  39.269  1.00 61.260          H  
ATOM   7889 2HG  ARG C 487     -29.071   3.149  40.354  1.00 61.260          H  
ATOM   7890 1HD  ARG C 487     -28.980   1.312  37.976  1.00 61.260          H  
ATOM   7891 2HD  ARG C 487     -28.436   3.011  38.000  1.00 61.260          H  
ATOM   7892  HE  ARG C 487     -27.128   1.648  40.104  1.00 61.260          H  
ATOM   7893 1HH1 ARG C 487     -27.180   1.652  36.547  1.00 61.260          H  
ATOM   7894 2HH1 ARG C 487     -25.533   1.088  36.411  1.00 61.260          H  
ATOM   7895 1HH2 ARG C 487     -25.008   0.903  39.874  1.00 61.260          H  
ATOM   7896 2HH2 ARG C 487     -24.301   0.671  38.289  1.00 61.260          H  
ATOM   7897  N   GLY C 488     -30.817  -0.455  43.299  1.00 35.940          N  
ATOM   7898  CA  GLY C 488     -31.343  -1.707  43.810  1.00 35.760          C  
ATOM   7899  C   GLY C 488     -31.170  -2.817  42.790  1.00 35.360          C  
ATOM   7900  O   GLY C 488     -30.048  -3.169  42.411  1.00 35.230          O  
ATOM   7901  H   GLY C 488     -30.049  -0.002  43.777  1.00 43.130          H  
ATOM   7902 1HA  GLY C 488     -30.826  -1.967  44.734  1.00 42.910          H  
ATOM   7903 2HA  GLY C 488     -32.398  -1.586  44.053  1.00 42.910          H  
ATOM   7904  N   ARG C 489     -32.294  -3.416  42.404  1.00 35.210          N  
ATOM   7905  CA  ARG C 489     -32.309  -4.510  41.449  1.00 34.930          C  
ATOM   7906  C   ARG C 489     -33.262  -4.215  40.287  1.00 34.450          C  
ATOM   7907  O   ARG C 489     -33.846  -5.135  39.704  1.00 34.490          O  
ATOM   7908  CB  ARG C 489     -32.699  -5.809  42.144  1.00 49.010          C  
ATOM   7909  CG  ARG C 489     -31.689  -6.295  43.199  1.00 49.010          C  
ATOM   7910  CD  ARG C 489     -30.388  -6.726  42.608  1.00 49.010          C  
ATOM   7911  NE  ARG C 489     -29.478  -7.211  43.624  1.00 49.010          N  
ATOM   7912  CZ  ARG C 489     -28.612  -6.441  44.333  1.00 49.010          C  
ATOM   7913  NH1 ARG C 489     -28.527  -5.126  44.146  1.00 49.010          N  
ATOM   7914  NH2 ARG C 489     -27.829  -7.022  45.235  1.00 49.010          N  
ATOM   7915  H   ARG C 489     -33.171  -3.068  42.769  1.00 42.250          H  
ATOM   7916  HA  ARG C 489     -31.315  -4.613  41.023  1.00 41.920          H  
ATOM   7917 1HB  ARG C 489     -33.662  -5.684  42.636  1.00 58.820          H  
ATOM   7918 2HB  ARG C 489     -32.807  -6.602  41.405  1.00 58.820          H  
ATOM   7919 1HG  ARG C 489     -31.494  -5.498  43.911  1.00 58.820          H  
ATOM   7920 2HG  ARG C 489     -32.111  -7.147  43.728  1.00 58.820          H  
ATOM   7921 1HD  ARG C 489     -30.570  -7.536  41.902  1.00 58.820          H  
ATOM   7922 2HD  ARG C 489     -29.904  -5.910  42.092  1.00 58.820          H  
ATOM   7923  HE  ARG C 489     -29.488  -8.204  43.818  1.00 58.820          H  
ATOM   7924 1HH1 ARG C 489     -29.114  -4.627  43.458  1.00 58.820          H  
ATOM   7925 2HH1 ARG C 489     -27.875  -4.586  44.689  1.00 58.820          H  
ATOM   7926 1HH2 ARG C 489     -27.886  -8.020  45.386  1.00 58.820          H  
ATOM   7927 2HH2 ARG C 489     -27.175  -6.470  45.773  1.00 58.820          H  
ATOM   7928  N   ARG C 490     -33.415  -2.930  39.955  1.00 34.050          N  
ATOM   7929  CA  ARG C 490     -34.278  -2.499  38.853  1.00 33.690          C  
ATOM   7930  C   ARG C 490     -33.560  -1.515  37.930  1.00 32.850          C  
ATOM   7931  O   ARG C 490     -32.596  -0.856  38.329  1.00 32.790          O  
ATOM   7932  CB  ARG C 490     -35.558  -1.863  39.382  1.00 47.310          C  
ATOM   7933  CG  ARG C 490     -36.460  -2.798  40.203  1.00 47.310          C  
ATOM   7934  CD  ARG C 490     -37.110  -3.853  39.369  1.00 47.310          C  
ATOM   7935  NE  ARG C 490     -38.001  -4.679  40.160  1.00 47.310          N  
ATOM   7936  CZ  ARG C 490     -37.636  -5.795  40.838  1.00 47.310          C  
ATOM   7937  NH1 ARG C 490     -36.384  -6.235  40.826  1.00 47.310          N  
ATOM   7938  NH2 ARG C 490     -38.555  -6.459  41.528  1.00 47.310          N  
ATOM   7939  H   ARG C 490     -32.918  -2.214  40.501  1.00 40.860          H  
ATOM   7940  HA  ARG C 490     -34.535  -3.369  38.256  1.00 40.430          H  
ATOM   7941 1HB  ARG C 490     -35.299  -1.016  40.016  1.00 56.770          H  
ATOM   7942 2HB  ARG C 490     -36.145  -1.478  38.548  1.00 56.770          H  
ATOM   7943 1HG  ARG C 490     -35.878  -3.282  40.981  1.00 56.770          H  
ATOM   7944 2HG  ARG C 490     -37.250  -2.210  40.667  1.00 56.770          H  
ATOM   7945 1HD  ARG C 490     -37.699  -3.375  38.587  1.00 56.770          H  
ATOM   7946 2HD  ARG C 490     -36.370  -4.497  38.911  1.00 56.770          H  
ATOM   7947  HE  ARG C 490     -38.971  -4.397  40.209  1.00 56.770          H  
ATOM   7948 1HH1 ARG C 490     -35.640  -5.746  40.298  1.00 56.770          H  
ATOM   7949 2HH1 ARG C 490     -36.140  -7.068  41.336  1.00 56.770          H  
ATOM   7950 1HH2 ARG C 490     -39.512  -6.131  41.542  1.00 56.770          H  
ATOM   7951 2HH2 ARG C 490     -38.303  -7.292  42.038  1.00 56.770          H  
ATOM   7952  N   ARG C 491     -34.034  -1.411  36.687  1.00 32.250          N  
ATOM   7953  CA  ARG C 491     -33.460  -0.462  35.743  1.00 31.460          C  
ATOM   7954  C   ARG C 491     -34.561   0.310  34.993  1.00 31.150          C  
ATOM   7955  O   ARG C 491     -35.679  -0.196  34.884  1.00 31.320          O  
ATOM   7956  CB  ARG C 491     -32.568  -1.180  34.731  1.00 44.360          C  
ATOM   7957  CG  ARG C 491     -31.326  -1.883  35.310  1.00 44.360          C  
ATOM   7958  CD  ARG C 491     -30.299  -0.914  35.808  1.00 44.360          C  
ATOM   7959  NE  ARG C 491     -29.098  -1.589  36.268  1.00 44.360          N  
ATOM   7960  CZ  ARG C 491     -28.900  -2.085  37.515  1.00 44.360          C  
ATOM   7961  NH1 ARG C 491     -29.830  -2.001  38.450  1.00 44.360          N  
ATOM   7962  NH2 ARG C 491     -27.745  -2.672  37.795  1.00 44.360          N  
ATOM   7963  H   ARG C 491     -34.816  -1.985  36.397  1.00 38.700          H  
ATOM   7964  HA  ARG C 491     -32.846   0.210  36.316  1.00 37.750          H  
ATOM   7965 1HB  ARG C 491     -33.155  -1.936  34.214  1.00 53.230          H  
ATOM   7966 2HB  ARG C 491     -32.226  -0.477  33.979  1.00 53.230          H  
ATOM   7967 1HG  ARG C 491     -31.614  -2.536  36.128  1.00 53.230          H  
ATOM   7968 2HG  ARG C 491     -30.863  -2.481  34.528  1.00 53.230          H  
ATOM   7969 1HD  ARG C 491     -30.019  -0.245  34.994  1.00 53.230          H  
ATOM   7970 2HD  ARG C 491     -30.687  -0.325  36.630  1.00 53.230          H  
ATOM   7971  HE  ARG C 491     -28.345  -1.693  35.601  1.00 53.230          H  
ATOM   7972 1HH1 ARG C 491     -30.746  -1.552  38.270  1.00 53.230          H  
ATOM   7973 2HH1 ARG C 491     -29.653  -2.380  39.371  1.00 53.230          H  
ATOM   7974 1HH2 ARG C 491     -27.028  -2.746  37.085  1.00 53.230          H  
ATOM   7975 2HH2 ARG C 491     -27.581  -3.050  38.717  1.00 53.230          H  
ATOM   7976  N   PRO C 492     -34.288   1.555  34.538  1.00 30.810          N  
ATOM   7977  CA  PRO C 492     -35.136   2.367  33.671  1.00 30.560          C  
ATOM   7978  C   PRO C 492     -35.377   1.652  32.344  1.00 30.010          C  
ATOM   7979  O   PRO C 492     -34.554   0.841  31.924  1.00 29.570          O  
ATOM   7980  CB  PRO C 492     -34.298   3.633  33.480  1.00 45.840          C  
ATOM   7981  CG  PRO C 492     -33.403   3.705  34.686  1.00 45.840          C  
ATOM   7982  CD  PRO C 492     -33.083   2.281  35.027  1.00 45.840          C  
ATOM   7983  HA  PRO C 492     -36.084   2.585  34.177  1.00 36.670          H  
ATOM   7984 1HB  PRO C 492     -33.739   3.582  32.531  1.00 55.010          H  
ATOM   7985 2HB  PRO C 492     -34.958   4.506  33.413  1.00 55.010          H  
ATOM   7986 1HG  PRO C 492     -32.506   4.307  34.436  1.00 55.010          H  
ATOM   7987 2HG  PRO C 492     -33.912   4.237  35.501  1.00 55.010          H  
ATOM   7988 1HD  PRO C 492     -32.172   1.939  34.519  1.00 55.010          H  
ATOM   7989 2HD  PRO C 492     -33.001   2.264  36.121  1.00 55.010          H  
ATOM   7990  N   ARG C 493     -36.535   1.900  31.729  1.00 30.090          N  
ATOM   7991  CA  ARG C 493     -36.870   1.260  30.459  1.00 29.590          C  
ATOM   7992  C   ARG C 493     -36.169   1.871  29.247  1.00 29.010          C  
ATOM   7993  O   ARG C 493     -36.154   3.082  29.058  1.00 29.230          O  
ATOM   7994  CB  ARG C 493     -38.359   1.302  30.215  1.00 41.630          C  
ATOM   7995  CG  ARG C 493     -39.212   0.521  31.187  1.00 41.630          C  
ATOM   7996  CD  ARG C 493     -40.620   0.514  30.739  1.00 41.630          C  
ATOM   7997  NE  ARG C 493     -41.510  -0.162  31.668  1.00 41.630          N  
ATOM   7998  CZ  ARG C 493     -42.106   0.418  32.735  1.00 41.630          C  
ATOM   7999  NH1 ARG C 493     -41.898   1.692  33.006  1.00 41.630          N  
ATOM   8000  NH2 ARG C 493     -42.908  -0.295  33.507  1.00 41.630          N  
ATOM   8001  H   ARG C 493     -37.179   2.561  32.137  1.00 36.110          H  
ATOM   8002  HA  ARG C 493     -36.573   0.213  30.526  1.00 35.510          H  
ATOM   8003 1HB  ARG C 493     -38.688   2.331  30.272  1.00 49.950          H  
ATOM   8004 2HB  ARG C 493     -38.568   0.941  29.214  1.00 49.950          H  
ATOM   8005 1HG  ARG C 493     -38.859  -0.509  31.232  1.00 49.950          H  
ATOM   8006 2HG  ARG C 493     -39.152   0.969  32.176  1.00 49.950          H  
ATOM   8007 1HD  ARG C 493     -40.964   1.531  30.580  1.00 49.950          H  
ATOM   8008 2HD  ARG C 493     -40.673  -0.021  29.798  1.00 49.950          H  
ATOM   8009  HE  ARG C 493     -41.703  -1.140  31.497  1.00 49.950          H  
ATOM   8010 1HH1 ARG C 493     -41.293   2.245  32.419  1.00 49.950          H  
ATOM   8011 2HH1 ARG C 493     -42.353   2.121  33.802  1.00 49.950          H  
ATOM   8012 1HH2 ARG C 493     -43.074  -1.271  33.303  1.00 49.950          H  
ATOM   8013 2HH2 ARG C 493     -43.361   0.136  34.302  1.00 49.950          H  
ATOM   8014  N   ALA C 494     -35.635   1.000  28.406  1.00 28.330          N  
ATOM   8015  CA  ALA C 494     -34.944   1.377  27.182  1.00 27.790          C  
ATOM   8016  C   ALA C 494     -35.924   1.773  26.075  1.00 27.390          C  
ATOM   8017  O   ALA C 494     -37.084   1.354  26.129  1.00 27.310          O  
ATOM   8018  CB  ALA C 494     -34.087   0.210  26.728  1.00 39.120          C  
ATOM   8019  H   ALA C 494     -35.688   0.021  28.648  1.00 34.000          H  
ATOM   8020  HA  ALA C 494     -34.325   2.221  27.419  1.00 33.350          H  
ATOM   8021 1HB  ALA C 494     -33.528   0.462  25.840  1.00 46.950          H  
ATOM   8022 2HB  ALA C 494     -33.390  -0.044  27.526  1.00 46.950          H  
ATOM   8023 3HB  ALA C 494     -34.726  -0.644  26.514  1.00 46.950          H  
ATOM   8024  N   PRO C 495     -35.510   2.559  25.058  1.00 27.210          N  
ATOM   8025  CA  PRO C 495     -36.309   2.902  23.904  1.00 26.870          C  
ATOM   8026  C   PRO C 495     -36.852   1.601  23.358  1.00 26.120          C  
ATOM   8027  O   PRO C 495     -36.118   0.609  23.323  1.00 25.860          O  
ATOM   8028  CB  PRO C 495     -35.273   3.557  22.982  1.00 40.300          C  
ATOM   8029  CG  PRO C 495     -34.273   4.169  23.932  1.00 40.300          C  
ATOM   8030  CD  PRO C 495     -34.171   3.190  25.061  1.00 40.300          C  
ATOM   8031  HA  PRO C 495     -37.111   3.598  24.187  1.00 32.240          H  
ATOM   8032 1HB  PRO C 495     -34.828   2.800  22.317  1.00 48.370          H  
ATOM   8033 2HB  PRO C 495     -35.737   4.300  22.345  1.00 48.370          H  
ATOM   8034 1HG  PRO C 495     -33.302   4.321  23.426  1.00 48.370          H  
ATOM   8035 2HG  PRO C 495     -34.603   5.162  24.271  1.00 48.370          H  
ATOM   8036 1HD  PRO C 495     -33.360   2.480  24.886  1.00 48.370          H  
ATOM   8037 2HD  PRO C 495     -34.028   3.770  25.950  1.00 48.370          H  
ATOM   8038  N   ARG C 496     -38.142   1.626  22.985  1.00 25.870          N  
ATOM   8039  CA  ARG C 496     -38.977   0.512  22.512  1.00 25.260          C  
ATOM   8040  C   ARG C 496     -39.886   0.064  23.658  1.00 24.740          C  
ATOM   8041  O   ARG C 496     -41.021  -0.361  23.433  1.00 24.570          O  
ATOM   8042  CB  ARG C 496     -38.186  -0.683  21.999  1.00 35.610          C  
ATOM   8043  CG  ARG C 496     -37.390  -0.434  20.715  1.00 35.610          C  
ATOM   8044  CD  ARG C 496     -36.494  -1.551  20.427  1.00 35.610          C  
ATOM   8045  NE  ARG C 496     -35.466  -1.629  21.451  1.00 35.610          N  
ATOM   8046  CZ  ARG C 496     -34.489  -2.571  21.518  1.00 35.610          C  
ATOM   8047  NH1 ARG C 496     -34.409  -3.518  20.599  1.00 35.610          N  
ATOM   8048  NH2 ARG C 496     -33.607  -2.544  22.507  1.00 35.610          N  
ATOM   8049  H   ARG C 496     -38.604   2.529  23.032  1.00 31.040          H  
ATOM   8050  HA  ARG C 496     -39.603   0.870  21.694  1.00 30.310          H  
ATOM   8051 1HB  ARG C 496     -37.569  -1.120  22.772  1.00 42.730          H  
ATOM   8052 2HB  ARG C 496     -38.907  -1.455  21.737  1.00 42.730          H  
ATOM   8053 1HG  ARG C 496     -38.078  -0.322  19.879  1.00 42.730          H  
ATOM   8054 2HG  ARG C 496     -36.786   0.461  20.800  1.00 42.730          H  
ATOM   8055 1HD  ARG C 496     -37.055  -2.484  20.422  1.00 42.730          H  
ATOM   8056 2HD  ARG C 496     -36.014  -1.393  19.461  1.00 42.730          H  
ATOM   8057  HE  ARG C 496     -35.514  -0.902  22.193  1.00 42.730          H  
ATOM   8058 1HH1 ARG C 496     -35.074  -3.549  19.841  1.00 42.730          H  
ATOM   8059 2HH1 ARG C 496     -33.681  -4.216  20.653  1.00 42.730          H  
ATOM   8060 1HH2 ARG C 496     -33.660  -1.821  23.212  1.00 42.730          H  
ATOM   8061 2HH2 ARG C 496     -32.881  -3.241  22.558  1.00 42.730          H  
ATOM   8062  N   ARG C 497     -39.354   0.126  24.887  1.00 24.570          N  
ATOM   8063  CA  ARG C 497     -40.076  -0.212  26.114  1.00 24.180          C  
ATOM   8064  C   ARG C 497     -40.408   1.058  26.908  1.00 23.670          C  
ATOM   8065  O   ARG C 497     -41.391   1.103  27.653  1.00 23.560          O  
ATOM   8066  CB  ARG C 497     -39.251  -1.156  26.971  1.00 34.010          C  
ATOM   8067  CG  ARG C 497     -39.023  -2.530  26.361  1.00 34.010          C  
ATOM   8068  CD  ARG C 497     -38.162  -3.385  27.220  1.00 34.010          C  
ATOM   8069  NE  ARG C 497     -38.808  -3.710  28.494  1.00 34.010          N  
ATOM   8070  CZ  ARG C 497     -38.204  -4.312  29.545  1.00 34.010          C  
ATOM   8071  NH1 ARG C 497     -36.932  -4.656  29.479  1.00 34.010          N  
ATOM   8072  NH2 ARG C 497     -38.896  -4.559  30.646  1.00 34.010          N  
ATOM   8073  H   ARG C 497     -38.398   0.467  24.989  1.00 29.480          H  
ATOM   8074  HA  ARG C 497     -41.009  -0.708  25.846  1.00 29.020          H  
ATOM   8075 1HB  ARG C 497     -38.274  -0.711  27.158  1.00 40.810          H  
ATOM   8076 2HB  ARG C 497     -39.736  -1.291  27.931  1.00 40.810          H  
ATOM   8077 1HG  ARG C 497     -39.983  -3.028  26.229  1.00 40.810          H  
ATOM   8078 2HG  ARG C 497     -38.538  -2.415  25.389  1.00 40.810          H  
ATOM   8079 1HD  ARG C 497     -37.946  -4.317  26.695  1.00 40.810          H  
ATOM   8080 2HD  ARG C 497     -37.232  -2.856  27.426  1.00 40.810          H  
ATOM   8081  HE  ARG C 497     -39.787  -3.473  28.591  1.00 40.810          H  
ATOM   8082 1HH1 ARG C 497     -36.398  -4.480  28.643  1.00 40.810          H  
ATOM   8083 2HH1 ARG C 497     -36.488  -5.107  30.267  1.00 40.810          H  
ATOM   8084 1HH2 ARG C 497     -39.871  -4.299  30.700  1.00 40.810          H  
ATOM   8085 2HH2 ARG C 497     -38.453  -5.010  31.434  1.00 40.810          H  
ATOM   8086  N   ARG C 498     -39.619   2.116  26.674  1.00 23.450          N  
ATOM   8087  CA  ARG C 498     -39.710   3.421  27.339  1.00 22.960          C  
ATOM   8088  C   ARG C 498     -41.099   4.037  27.227  1.00 22.970          C  
ATOM   8089  O   ARG C 498     -41.484   4.862  28.050  1.00 23.220          O  
ATOM   8090  CB  ARG C 498     -38.665   4.392  26.793  1.00 32.340          C  
ATOM   8091  CG  ARG C 498     -38.641   5.739  27.506  1.00 32.340          C  
ATOM   8092  CD  ARG C 498     -37.506   6.614  27.117  1.00 32.340          C  
ATOM   8093  NE  ARG C 498     -37.641   7.917  27.779  1.00 32.340          N  
ATOM   8094  CZ  ARG C 498     -36.748   8.936  27.782  1.00 32.340          C  
ATOM   8095  NH1 ARG C 498     -35.579   8.851  27.174  1.00 32.340          N  
ATOM   8096  NH2 ARG C 498     -37.058  10.050  28.434  1.00 32.340          N  
ATOM   8097  H   ARG C 498     -38.816   1.965  26.072  1.00 28.140          H  
ATOM   8098  HA  ARG C 498     -39.493   3.279  28.391  1.00 27.550          H  
ATOM   8099 1HB  ARG C 498     -37.675   3.954  26.896  1.00 38.810          H  
ATOM   8100 2HB  ARG C 498     -38.843   4.571  25.735  1.00 38.810          H  
ATOM   8101 1HG  ARG C 498     -39.553   6.290  27.281  1.00 38.810          H  
ATOM   8102 2HG  ARG C 498     -38.578   5.569  28.582  1.00 38.810          H  
ATOM   8103 1HD  ARG C 498     -36.566   6.155  27.423  1.00 38.810          H  
ATOM   8104 2HD  ARG C 498     -37.512   6.768  26.042  1.00 38.810          H  
ATOM   8105  HE  ARG C 498     -38.508   8.072  28.280  1.00 38.810          H  
ATOM   8106 1HH1 ARG C 498     -35.271   7.983  26.708  1.00 38.810          H  
ATOM   8107 2HH1 ARG C 498     -34.934   9.623  27.226  1.00 38.810          H  
ATOM   8108 1HH2 ARG C 498     -37.945  10.124  28.918  1.00 38.810          H  
ATOM   8109 2HH2 ARG C 498     -36.403  10.818  28.464  1.00 38.810          H  
ATOM   8110  N   LYS C 499     -41.827   3.639  26.190  1.00 22.810          N  
ATOM   8111  CA  LYS C 499     -43.179   4.076  25.849  1.00 22.930          C  
ATOM   8112  C   LYS C 499     -44.223   3.746  26.923  1.00 23.320          C  
ATOM   8113  O   LYS C 499     -45.350   4.246  26.883  1.00 23.830          O  
ATOM   8114  CB  LYS C 499     -43.599   3.431  24.530  1.00 32.050          C  
ATOM   8115  CG  LYS C 499     -43.801   1.923  24.617  1.00 32.050          C  
ATOM   8116  CD  LYS C 499     -44.090   1.308  23.264  1.00 32.050          C  
ATOM   8117  CE  LYS C 499     -44.336  -0.197  23.402  1.00 32.050          C  
ATOM   8118  NZ  LYS C 499     -44.494  -0.863  22.087  1.00 32.050          N  
ATOM   8119  H   LYS C 499     -41.388   2.955  25.596  1.00 27.370          H  
ATOM   8120  HA  LYS C 499     -43.160   5.152  25.736  1.00 27.520          H  
ATOM   8121 1HB  LYS C 499     -44.536   3.869  24.199  1.00 38.460          H  
ATOM   8122 2HB  LYS C 499     -42.847   3.634  23.768  1.00 38.460          H  
ATOM   8123 1HG  LYS C 499     -42.910   1.451  25.035  1.00 38.460          H  
ATOM   8124 2HG  LYS C 499     -44.642   1.705  25.274  1.00 38.460          H  
ATOM   8125 1HD  LYS C 499     -44.964   1.785  22.819  1.00 38.460          H  
ATOM   8126 2HD  LYS C 499     -43.231   1.461  22.606  1.00 38.460          H  
ATOM   8127 1HE  LYS C 499     -43.499  -0.648  23.930  1.00 38.460          H  
ATOM   8128 2HE  LYS C 499     -45.243  -0.353  23.985  1.00 38.460          H  
ATOM   8129 1HZ  LYS C 499     -44.652  -1.850  22.228  1.00 38.460          H  
ATOM   8130 2HZ  LYS C 499     -45.273  -0.466  21.593  1.00 38.460          H  
ATOM   8131 3HZ  LYS C 499     -43.647  -0.733  21.549  1.00 38.460          H  
ATOM   8132  N   ALA C 500     -43.881   2.841  27.838  1.00 23.180          N  
ATOM   8133  CA  ALA C 500     -44.789   2.415  28.888  1.00 23.550          C  
ATOM   8134  C   ALA C 500     -45.309   3.633  29.677  1.00 23.850          C  
ATOM   8135  O   ALA C 500     -44.535   4.556  29.955  1.00 23.870          O  
ATOM   8136  CB  ALA C 500     -44.065   1.464  29.818  1.00 32.820          C  
ATOM   8137  H   ALA C 500     -42.943   2.430  27.792  1.00 27.820          H  
ATOM   8138  HA  ALA C 500     -45.613   1.902  28.406  1.00 28.260          H  
ATOM   8139 1HB  ALA C 500     -44.724   1.111  30.603  1.00 39.390          H  
ATOM   8140 2HB  ALA C 500     -43.691   0.613  29.245  1.00 39.390          H  
ATOM   8141 3HB  ALA C 500     -43.235   1.995  30.259  1.00 39.390          H  
ATOM   8142  N   PRO C 501     -46.598   3.638  30.082  1.00 24.200          N  
ATOM   8143  CA  PRO C 501     -47.280   4.707  30.794  1.00 24.620          C  
ATOM   8144  C   PRO C 501     -46.716   4.961  32.175  1.00 24.560          C  
ATOM   8145  O   PRO C 501     -46.194   4.052  32.820  1.00 24.660          O  
ATOM   8146  CB  PRO C 501     -48.720   4.191  30.894  1.00 36.930          C  
ATOM   8147  CG  PRO C 501     -48.611   2.691  30.784  1.00 36.930          C  
ATOM   8148  CD  PRO C 501     -47.451   2.448  29.853  1.00 36.930          C  
ATOM   8149  HA  PRO C 501     -47.243   5.614  30.188  1.00 29.540          H  
ATOM   8150 1HB  PRO C 501     -49.156   4.512  31.861  1.00 44.320          H  
ATOM   8151 2HB  PRO C 501     -49.335   4.638  30.102  1.00 44.320          H  
ATOM   8152 1HG  PRO C 501     -48.440   2.259  31.785  1.00 44.320          H  
ATOM   8153 2HG  PRO C 501     -49.557   2.266  30.412  1.00 44.320          H  
ATOM   8154 1HD  PRO C 501     -46.959   1.523  30.166  1.00 44.320          H  
ATOM   8155 2HD  PRO C 501     -47.802   2.414  28.807  1.00 44.320          H  
ATOM   8156  N   ALA C 502     -46.835   6.207  32.615  1.00 24.500          N  
ATOM   8157  CA  ALA C 502     -46.410   6.596  33.943  1.00 24.620          C  
ATOM   8158  C   ALA C 502     -47.373   6.023  34.958  1.00 24.590          C  
ATOM   8159  O   ALA C 502     -48.577   5.961  34.709  1.00 24.800          O  
ATOM   8160  CB  ALA C 502     -46.356   8.108  34.070  1.00 34.420          C  
ATOM   8161  H   ALA C 502     -47.293   6.888  32.030  1.00 29.400          H  
ATOM   8162  HA  ALA C 502     -45.422   6.176  34.129  1.00 29.540          H  
ATOM   8163 1HB  ALA C 502     -46.032   8.383  35.074  1.00 41.300          H  
ATOM   8164 2HB  ALA C 502     -45.663   8.514  33.349  1.00 41.300          H  
ATOM   8165 3HB  ALA C 502     -47.340   8.515  33.890  1.00 41.300          H  
ATOM   8166  N   CYS C 503     -46.868   5.697  36.139  1.00 24.440          N  
ATOM   8167  CA  CYS C 503     -47.722   5.216  37.217  1.00 24.480          C  
ATOM   8168  C   CYS C 503     -48.209   6.354  38.114  1.00 24.150          C  
ATOM   8169  O   CYS C 503     -49.023   6.138  39.019  1.00 23.960          O  
ATOM   8170  CB  CYS C 503     -46.980   4.171  38.044  1.00 34.260          C  
ATOM   8171  SG  CYS C 503     -45.554   4.813  38.928  1.00 34.260          S  
ATOM   8172  H   CYS C 503     -45.868   5.751  36.280  1.00 29.330          H  
ATOM   8173  HA  CYS C 503     -48.593   4.734  36.772  1.00 29.380          H  
ATOM   8174 1HB  CYS C 503     -47.661   3.735  38.773  1.00 41.110          H  
ATOM   8175 2HB  CYS C 503     -46.640   3.367  37.391  1.00 41.110          H  
ATOM   8176  HG  CYS C 503     -45.220   3.664  39.506  1.00 41.110          H  
ATOM   8177  N   ARG C 504     -47.699   7.560  37.862  1.00 24.210          N  
ATOM   8178  CA  ARG C 504     -48.040   8.752  38.629  1.00 24.040          C  
ATOM   8179  C   ARG C 504     -48.212   9.963  37.713  1.00 23.990          C  
ATOM   8180  O   ARG C 504     -47.513  10.097  36.705  1.00 23.610          O  
ATOM   8181  CB  ARG C 504     -46.970   9.077  39.664  1.00 33.720          C  
ATOM   8182  CG  ARG C 504     -46.750   8.031  40.760  1.00 33.720          C  
ATOM   8183  CD  ARG C 504     -47.882   7.931  41.717  1.00 33.720          C  
ATOM   8184  NE  ARG C 504     -47.579   7.003  42.791  1.00 33.720          N  
ATOM   8185  CZ  ARG C 504     -47.759   5.662  42.743  1.00 33.720          C  
ATOM   8186  NH1 ARG C 504     -48.245   5.069  41.665  1.00 33.720          N  
ATOM   8187  NH2 ARG C 504     -47.441   4.930  43.803  1.00 33.720          N  
ATOM   8188  H   ARG C 504     -47.055   7.639  37.091  1.00 29.050          H  
ATOM   8189  HA  ARG C 504     -48.987   8.580  39.136  1.00 28.850          H  
ATOM   8190 1HB  ARG C 504     -46.018   9.233  39.160  1.00 40.470          H  
ATOM   8191 2HB  ARG C 504     -47.234  10.008  40.153  1.00 40.470          H  
ATOM   8192 1HG  ARG C 504     -46.605   7.071  40.320  1.00 40.470          H  
ATOM   8193 2HG  ARG C 504     -45.859   8.295  41.327  1.00 40.470          H  
ATOM   8194 1HD  ARG C 504     -48.069   8.910  42.157  1.00 40.470          H  
ATOM   8195 2HD  ARG C 504     -48.779   7.589  41.214  1.00 40.470          H  
ATOM   8196  HE  ARG C 504     -47.207   7.392  43.647  1.00 40.470          H  
ATOM   8197 1HH1 ARG C 504     -48.509   5.606  40.819  1.00 40.470          H  
ATOM   8198 2HH1 ARG C 504     -48.370   4.070  41.656  1.00 40.470          H  
ATOM   8199 1HH2 ARG C 504     -47.070   5.374  44.632  1.00 40.470          H  
ATOM   8200 2HH2 ARG C 504     -47.569   3.929  43.786  1.00 40.470          H  
ATOM   8201  N   ARG C 505     -49.135  10.849  38.080  1.00 24.490          N  
ATOM   8202  CA  ARG C 505     -49.374  12.084  37.342  1.00 24.610          C  
ATOM   8203  C   ARG C 505     -48.386  13.189  37.709  1.00 24.500          C  
ATOM   8204  O   ARG C 505     -48.097  13.429  38.888  1.00 24.910          O  
ATOM   8205  CB  ARG C 505     -50.793  12.581  37.585  1.00 34.410          C  
ATOM   8206  CG  ARG C 505     -51.189  13.835  36.803  1.00 34.410          C  
ATOM   8207  CD  ARG C 505     -52.613  14.184  37.014  1.00 34.410          C  
ATOM   8208  NE  ARG C 505     -52.988  15.387  36.277  1.00 34.410          N  
ATOM   8209  CZ  ARG C 505     -54.208  15.972  36.305  1.00 34.410          C  
ATOM   8210  NH1 ARG C 505     -55.180  15.461  37.036  1.00 34.410          N  
ATOM   8211  NH2 ARG C 505     -54.424  17.066  35.591  1.00 34.410          N  
ATOM   8212  H   ARG C 505     -49.682  10.662  38.909  1.00 29.390          H  
ATOM   8213  HA  ARG C 505     -49.264  11.872  36.279  1.00 29.530          H  
ATOM   8214 1HB  ARG C 505     -51.500  11.796  37.327  1.00 41.290          H  
ATOM   8215 2HB  ARG C 505     -50.920  12.803  38.644  1.00 41.290          H  
ATOM   8216 1HG  ARG C 505     -50.594  14.686  37.135  1.00 41.290          H  
ATOM   8217 2HG  ARG C 505     -51.028  13.672  35.737  1.00 41.290          H  
ATOM   8218 1HD  ARG C 505     -53.242  13.361  36.674  1.00 41.290          H  
ATOM   8219 2HD  ARG C 505     -52.781  14.363  38.076  1.00 41.290          H  
ATOM   8220  HE  ARG C 505     -52.276  15.820  35.701  1.00 41.290          H  
ATOM   8221 1HH1 ARG C 505     -55.022  14.628  37.582  1.00 41.290          H  
ATOM   8222 2HH1 ARG C 505     -56.088  15.904  37.051  1.00 41.290          H  
ATOM   8223 1HH2 ARG C 505     -53.682  17.459  35.029  1.00 41.290          H  
ATOM   8224 2HH2 ARG C 505     -55.331  17.510  35.604  1.00 41.290          H  
ATOM   8225  N   ARG C 506     -47.902  13.880  36.682  1.00 23.990          N  
ATOM   8226  CA  ARG C 506     -46.986  15.000  36.809  1.00 24.030          C  
ATOM   8227  C   ARG C 506     -47.392  16.134  35.875  1.00 23.830          C  
ATOM   8228  O   ARG C 506     -47.828  15.900  34.747  1.00 23.780          O  
ATOM   8229  CB  ARG C 506     -45.551  14.560  36.509  1.00 33.630          C  
ATOM   8230  CG  ARG C 506     -44.933  13.546  37.505  1.00 33.630          C  
ATOM   8231  CD  ARG C 506     -44.634  14.197  38.822  1.00 33.630          C  
ATOM   8232  NE  ARG C 506     -43.965  13.310  39.763  1.00 33.630          N  
ATOM   8233  CZ  ARG C 506     -44.577  12.482  40.643  1.00 33.630          C  
ATOM   8234  NH1 ARG C 506     -45.897  12.401  40.717  1.00 33.630          N  
ATOM   8235  NH2 ARG C 506     -43.830  11.748  41.458  1.00 33.630          N  
ATOM   8236  H   ARG C 506     -48.191  13.609  35.752  1.00 28.790          H  
ATOM   8237  HA  ARG C 506     -47.040  15.377  37.828  1.00 28.840          H  
ATOM   8238 1HB  ARG C 506     -45.517  14.104  35.520  1.00 40.350          H  
ATOM   8239 2HB  ARG C 506     -44.903  15.434  36.484  1.00 40.350          H  
ATOM   8240 1HG  ARG C 506     -45.612  12.713  37.671  1.00 40.350          H  
ATOM   8241 2HG  ARG C 506     -43.998  13.165  37.098  1.00 40.350          H  
ATOM   8242 1HD  ARG C 506     -43.982  15.053  38.651  1.00 40.350          H  
ATOM   8243 2HD  ARG C 506     -45.550  14.542  39.285  1.00 40.350          H  
ATOM   8244  HE  ARG C 506     -42.953  13.326  39.767  1.00 40.350          H  
ATOM   8245 1HH1 ARG C 506     -46.515  12.947  40.087  1.00 40.350          H  
ATOM   8246 2HH1 ARG C 506     -46.323  11.804  41.403  1.00 40.350          H  
ATOM   8247 1HH2 ARG C 506     -42.821  11.810  41.412  1.00 40.350          H  
ATOM   8248 2HH2 ARG C 506     -44.262  11.130  42.127  1.00 40.350          H  
ATOM   8249  N   ARG C 507     -47.196  17.370  36.330  1.00 23.810          N  
ATOM   8250  CA  ARG C 507     -47.537  18.564  35.551  1.00 23.740          C  
ATOM   8251  C   ARG C 507     -46.812  18.634  34.215  1.00 23.350          C  
ATOM   8252  O   ARG C 507     -47.359  19.145  33.238  1.00 23.060          O  
ATOM   8253  CB  ARG C 507     -47.237  19.829  36.344  1.00 33.260          C  
ATOM   8254  CG  ARG C 507     -48.183  20.089  37.516  1.00 33.260          C  
ATOM   8255  CD  ARG C 507     -48.043  21.477  38.067  1.00 33.260          C  
ATOM   8256  NE  ARG C 507     -46.721  21.718  38.662  1.00 33.260          N  
ATOM   8257  CZ  ARG C 507     -46.367  21.439  39.942  1.00 33.260          C  
ATOM   8258  NH1 ARG C 507     -47.230  20.895  40.780  1.00 33.260          N  
ATOM   8259  NH2 ARG C 507     -45.138  21.716  40.353  1.00 33.260          N  
ATOM   8260  H   ARG C 507     -46.826  17.484  37.263  1.00 28.570          H  
ATOM   8261  HA  ARG C 507     -48.609  18.540  35.352  1.00 28.490          H  
ATOM   8262 1HB  ARG C 507     -46.224  19.778  36.738  1.00 39.920          H  
ATOM   8263 2HB  ARG C 507     -47.285  20.691  35.679  1.00 39.920          H  
ATOM   8264 1HG  ARG C 507     -49.212  19.960  37.180  1.00 39.920          H  
ATOM   8265 2HG  ARG C 507     -47.974  19.379  38.312  1.00 39.920          H  
ATOM   8266 1HD  ARG C 507     -48.179  22.192  37.255  1.00 39.920          H  
ATOM   8267 2HD  ARG C 507     -48.805  21.656  38.822  1.00 39.920          H  
ATOM   8268  HE  ARG C 507     -46.018  22.142  38.068  1.00 39.920          H  
ATOM   8269 1HH1 ARG C 507     -48.168  20.681  40.480  1.00 39.920          H  
ATOM   8270 2HH1 ARG C 507     -46.953  20.692  41.731  1.00 39.920          H  
ATOM   8271 1HH2 ARG C 507     -44.473  22.132  39.715  1.00 39.920          H  
ATOM   8272 2HH2 ARG C 507     -44.863  21.512  41.303  1.00 39.920          H  
ATOM   8273  N   ALA C 508     -45.575  18.141  34.187  1.00 23.460          N  
ATOM   8274  CA  ALA C 508     -44.720  18.142  33.009  1.00 23.240          C  
ATOM   8275  C   ALA C 508     -44.987  16.975  32.053  1.00 22.830          C  
ATOM   8276  O   ALA C 508     -44.283  16.832  31.052  1.00 22.700          O  
ATOM   8277  CB  ALA C 508     -43.267  18.102  33.438  1.00 32.620          C  
ATOM   8278  H   ALA C 508     -45.187  17.767  35.040  1.00 28.150          H  
ATOM   8279  HA  ALA C 508     -44.905  19.068  32.466  1.00 27.890          H  
ATOM   8280 1HB  ALA C 508     -42.628  18.146  32.556  1.00 39.150          H  
ATOM   8281 2HB  ALA C 508     -43.054  18.953  34.084  1.00 39.150          H  
ATOM   8282 3HB  ALA C 508     -43.077  17.177  33.978  1.00 39.150          H  
ATOM   8283  N   ARG C 509     -45.933  16.090  32.363  1.00 22.730          N  
ATOM   8284  CA  ARG C 509     -46.149  14.971  31.462  1.00 22.460          C  
ATOM   8285  C   ARG C 509     -46.786  15.459  30.163  1.00 22.190          C  
ATOM   8286  O   ARG C 509     -47.774  16.199  30.176  1.00 22.410          O  
ATOM   8287  CB  ARG C 509     -47.037  13.913  32.114  1.00 31.550          C  
ATOM   8288  CG  ARG C 509     -47.127  12.558  31.369  1.00 31.550          C  
ATOM   8289  CD  ARG C 509     -47.855  11.508  32.177  1.00 31.550          C  
ATOM   8290  NE  ARG C 509     -49.287  11.810  32.310  1.00 31.550          N  
ATOM   8291  CZ  ARG C 509     -50.163  11.173  33.138  1.00 31.550          C  
ATOM   8292  NH1 ARG C 509     -49.769  10.187  33.924  1.00 31.550          N  
ATOM   8293  NH2 ARG C 509     -51.433  11.548  33.152  1.00 31.550          N  
ATOM   8294  H   ARG C 509     -46.532  16.203  33.187  1.00 27.280          H  
ATOM   8295  HA  ARG C 509     -45.185  14.519  31.230  1.00 26.950          H  
ATOM   8296 1HB  ARG C 509     -46.672  13.712  33.120  1.00 37.860          H  
ATOM   8297 2HB  ARG C 509     -48.047  14.309  32.215  1.00 37.860          H  
ATOM   8298 1HG  ARG C 509     -47.666  12.695  30.430  1.00 37.860          H  
ATOM   8299 2HG  ARG C 509     -46.122  12.189  31.158  1.00 37.860          H  
ATOM   8300 1HD  ARG C 509     -47.750  10.538  31.688  1.00 37.860          H  
ATOM   8301 2HD  ARG C 509     -47.417  11.462  33.177  1.00 37.860          H  
ATOM   8302  HE  ARG C 509     -49.654  12.557  31.729  1.00 37.860          H  
ATOM   8303 1HH1 ARG C 509     -48.805   9.886  33.927  1.00 37.860          H  
ATOM   8304 2HH1 ARG C 509     -50.435   9.721  34.526  1.00 37.860          H  
ATOM   8305 1HH2 ARG C 509     -51.747  12.298  32.548  1.00 37.860          H  
ATOM   8306 2HH2 ARG C 509     -52.095  11.081  33.756  1.00 37.860          H  
ATOM   8307  N   ARG C 510     -46.230  15.029  29.030  1.00 21.830          N  
ATOM   8308  CA  ARG C 510     -46.794  15.390  27.727  1.00 21.670          C  
ATOM   8309  C   ARG C 510     -47.004  14.163  26.845  1.00 21.130          C  
ATOM   8310  O   ARG C 510     -47.974  14.090  26.091  1.00 20.810          O  
ATOM   8311  CB  ARG C 510     -45.884  16.373  27.002  1.00 30.400          C  
ATOM   8312  CG  ARG C 510     -45.700  17.725  27.699  1.00 30.400          C  
ATOM   8313  CD  ARG C 510     -46.934  18.552  27.704  1.00 30.400          C  
ATOM   8314  NE  ARG C 510     -46.708  19.812  28.374  1.00 30.400          N  
ATOM   8315  CZ  ARG C 510     -46.857  20.021  29.706  1.00 30.400          C  
ATOM   8316  NH1 ARG C 510     -47.235  19.048  30.517  1.00 30.400          N  
ATOM   8317  NH2 ARG C 510     -46.615  21.230  30.201  1.00 30.400          N  
ATOM   8318  H   ARG C 510     -45.394  14.471  29.091  1.00 26.200          H  
ATOM   8319  HA  ARG C 510     -47.768  15.845  27.883  1.00 26.000          H  
ATOM   8320 1HB  ARG C 510     -44.897  15.930  26.878  1.00 36.480          H  
ATOM   8321 2HB  ARG C 510     -46.282  16.565  26.006  1.00 36.480          H  
ATOM   8322 1HG  ARG C 510     -45.392  17.565  28.731  1.00 36.480          H  
ATOM   8323 2HG  ARG C 510     -44.925  18.288  27.184  1.00 36.480          H  
ATOM   8324 1HD  ARG C 510     -47.227  18.762  26.676  1.00 36.480          H  
ATOM   8325 2HD  ARG C 510     -47.744  18.043  28.208  1.00 36.480          H  
ATOM   8326  HE  ARG C 510     -46.417  20.596  27.805  1.00 36.480          H  
ATOM   8327 1HH1 ARG C 510     -47.431  18.093  30.185  1.00 36.480          H  
ATOM   8328 2HH1 ARG C 510     -47.336  19.219  31.519  1.00 36.480          H  
ATOM   8329 1HH2 ARG C 510     -46.327  21.977  29.587  1.00 36.480          H  
ATOM   8330 2HH2 ARG C 510     -46.723  21.410  31.192  1.00 36.480          H  
ATOM   8331  N   ARG C 511     -46.084  13.210  26.933  1.00 21.160          N  
ATOM   8332  CA  ARG C 511     -46.136  12.003  26.130  1.00 20.800          C  
ATOM   8333  C   ARG C 511     -45.207  10.976  26.736  1.00 20.070          C  
ATOM   8334  O   ARG C 511     -44.268  11.333  27.450  1.00 19.890          O  
ATOM   8335  CB  ARG C 511     -45.729  12.272  24.686  1.00 29.260          C  
ATOM   8336  CG  ARG C 511     -44.299  12.734  24.500  1.00 29.260          C  
ATOM   8337  CD  ARG C 511     -44.014  13.147  23.099  1.00 29.260          C  
ATOM   8338  NE  ARG C 511     -44.005  12.022  22.155  1.00 29.260          N  
ATOM   8339  CZ  ARG C 511     -43.899  12.132  20.821  1.00 29.260          C  
ATOM   8340  NH1 ARG C 511     -43.799  13.309  20.227  1.00 29.260          N  
ATOM   8341  NH2 ARG C 511     -43.896  11.023  20.126  1.00 29.260          N  
ATOM   8342  H   ARG C 511     -45.317  13.324  27.570  1.00 25.390          H  
ATOM   8343  HA  ARG C 511     -47.154  11.611  26.144  1.00 24.960          H  
ATOM   8344 1HB  ARG C 511     -45.852  11.361  24.101  1.00 35.120          H  
ATOM   8345 2HB  ARG C 511     -46.383  13.027  24.251  1.00 35.120          H  
ATOM   8346 1HG  ARG C 511     -44.095  13.576  25.160  1.00 35.120          H  
ATOM   8347 2HG  ARG C 511     -43.626  11.909  24.741  1.00 35.120          H  
ATOM   8348 1HD  ARG C 511     -44.780  13.854  22.781  1.00 35.120          H  
ATOM   8349 2HD  ARG C 511     -43.039  13.627  23.062  1.00 35.120          H  
ATOM   8350  HE  ARG C 511     -44.073  11.053  22.509  1.00 35.120          H  
ATOM   8351 1HH1 ARG C 511     -43.800  14.154  20.773  1.00 35.120          H  
ATOM   8352 2HH1 ARG C 511     -43.722  13.362  19.222  1.00 35.120          H  
ATOM   8353 1HH2 ARG C 511     -43.965  10.137  20.653  1.00 35.120          H  
ATOM   8354 2HH2 ARG C 511     -43.821  11.040  19.124  1.00 35.120          H  
ATOM   8355  N   ARG C 512     -45.448   9.710  26.432  1.00 19.760          N  
ATOM   8356  CA  ARG C 512     -44.556   8.645  26.874  1.00 19.160          C  
ATOM   8357  C   ARG C 512     -43.951   7.934  25.673  1.00 18.460          C  
ATOM   8358  O   ARG C 512     -42.779   7.559  25.683  1.00 18.340          O  
ATOM   8359  CB  ARG C 512     -45.322   7.654  27.734  1.00 27.060          C  
ATOM   8360  CG  ARG C 512     -45.960   8.256  28.997  1.00 27.060          C  
ATOM   8361  CD  ARG C 512     -44.989   8.561  30.080  1.00 27.060          C  
ATOM   8362  NE  ARG C 512     -44.394   7.348  30.630  1.00 27.060          N  
ATOM   8363  CZ  ARG C 512     -43.476   7.295  31.598  1.00 27.060          C  
ATOM   8364  NH1 ARG C 512     -43.018   8.387  32.180  1.00 27.060          N  
ATOM   8365  NH2 ARG C 512     -43.054   6.109  31.944  1.00 27.060          N  
ATOM   8366  H   ARG C 512     -46.260   9.499  25.876  1.00 23.710          H  
ATOM   8367  HA  ARG C 512     -43.743   9.074  27.456  1.00 22.990          H  
ATOM   8368 1HB  ARG C 512     -46.110   7.187  27.147  1.00 32.480          H  
ATOM   8369 2HB  ARG C 512     -44.645   6.853  28.049  1.00 32.480          H  
ATOM   8370 1HG  ARG C 512     -46.458   9.186  28.741  1.00 32.480          H  
ATOM   8371 2HG  ARG C 512     -46.688   7.574  29.386  1.00 32.480          H  
ATOM   8372 1HD  ARG C 512     -44.195   9.196  29.701  1.00 32.480          H  
ATOM   8373 2HD  ARG C 512     -45.513   9.079  30.880  1.00 32.480          H  
ATOM   8374  HE  ARG C 512     -44.669   6.428  30.239  1.00 32.480          H  
ATOM   8375 1HH1 ARG C 512     -43.355   9.293  31.895  1.00 32.480          H  
ATOM   8376 2HH1 ARG C 512     -42.324   8.316  32.910  1.00 32.480          H  
ATOM   8377 1HH2 ARG C 512     -43.446   5.302  31.426  1.00 32.480          H  
ATOM   8378 2HH2 ARG C 512     -42.359   5.990  32.660  1.00 32.480          H  
ATOM   8379  N   LYS C 513     -44.748   7.764  24.623  1.00 18.120          N  
ATOM   8380  CA  LYS C 513     -44.289   7.065  23.441  1.00 17.550          C  
ATOM   8381  C   LYS C 513     -43.532   8.006  22.533  1.00 16.960          C  
ATOM   8382  O   LYS C 513     -44.072   9.037  22.108  1.00 16.890          O  
ATOM   8383  CB  LYS C 513     -45.465   6.446  22.685  1.00 24.800          C  
ATOM   8384  CG  LYS C 513     -45.070   5.612  21.463  1.00 24.800          C  
ATOM   8385  CD  LYS C 513     -46.296   4.989  20.795  1.00 24.800          C  
ATOM   8386  CE  LYS C 513     -45.911   4.188  19.555  1.00 24.800          C  
ATOM   8387  NZ  LYS C 513     -47.106   3.602  18.875  1.00 24.800          N  
ATOM   8388  H   LYS C 513     -45.693   8.099  24.654  1.00 21.740          H  
ATOM   8389  HA  LYS C 513     -43.603   6.277  23.738  1.00 21.060          H  
ATOM   8390 1HB  LYS C 513     -46.033   5.806  23.362  1.00 29.760          H  
ATOM   8391 2HB  LYS C 513     -46.131   7.239  22.346  1.00 29.760          H  
ATOM   8392 1HG  LYS C 513     -44.557   6.246  20.735  1.00 29.760          H  
ATOM   8393 2HG  LYS C 513     -44.387   4.820  21.767  1.00 29.760          H  
ATOM   8394 1HD  LYS C 513     -46.797   4.328  21.504  1.00 29.760          H  
ATOM   8395 2HD  LYS C 513     -46.991   5.778  20.507  1.00 29.760          H  
ATOM   8396 1HE  LYS C 513     -45.391   4.842  18.856  1.00 29.760          H  
ATOM   8397 2HE  LYS C 513     -45.241   3.380  19.849  1.00 29.760          H  
ATOM   8398 1HZ  LYS C 513     -46.810   3.080  18.060  1.00 29.760          H  
ATOM   8399 2HZ  LYS C 513     -47.592   2.984  19.509  1.00 29.760          H  
ATOM   8400 3HZ  LYS C 513     -47.730   4.343  18.587  1.00 29.760          H  
ATOM   8401  N   LYS C 514     -42.295   7.627  22.233  1.00 16.680          N  
ATOM   8402  CA  LYS C 514     -41.401   8.372  21.376  1.00 16.250          C  
ATOM   8403  C   LYS C 514     -40.779   7.386  20.379  1.00 15.540          C  
ATOM   8404  O   LYS C 514     -40.709   6.196  20.686  1.00 15.310          O  
ATOM   8405  CB  LYS C 514     -40.337   9.073  22.214  1.00 22.920          C  
ATOM   8406  CG  LYS C 514     -40.902  10.109  23.158  1.00 22.920          C  
ATOM   8407  CD  LYS C 514     -39.826  10.861  23.915  1.00 22.920          C  
ATOM   8408  CE  LYS C 514     -40.474  11.884  24.852  1.00 22.920          C  
ATOM   8409  NZ  LYS C 514     -39.477  12.683  25.620  1.00 22.920          N  
ATOM   8410  H   LYS C 514     -41.949   6.768  22.642  1.00 20.020          H  
ATOM   8411  HA  LYS C 514     -41.980   9.123  20.863  1.00 19.500          H  
ATOM   8412 1HB  LYS C 514     -39.789   8.342  22.799  1.00 27.510          H  
ATOM   8413 2HB  LYS C 514     -39.637   9.576  21.565  1.00 27.510          H  
ATOM   8414 1HG  LYS C 514     -41.478  10.822  22.577  1.00 27.510          H  
ATOM   8415 2HG  LYS C 514     -41.566   9.631  23.877  1.00 27.510          H  
ATOM   8416 1HD  LYS C 514     -39.227  10.161  24.499  1.00 27.510          H  
ATOM   8417 2HD  LYS C 514     -39.173  11.376  23.205  1.00 27.510          H  
ATOM   8418 1HE  LYS C 514     -41.082  12.561  24.259  1.00 27.510          H  
ATOM   8419 2HE  LYS C 514     -41.120  11.353  25.556  1.00 27.510          H  
ATOM   8420 1HZ  LYS C 514     -39.965  13.336  26.220  1.00 27.510          H  
ATOM   8421 2HZ  LYS C 514     -38.912  12.069  26.184  1.00 27.510          H  
ATOM   8422 3HZ  LYS C 514     -38.885  13.190  24.982  1.00 27.510          H  
ATOM   8423  N   PRO C 515     -40.369   7.824  19.175  1.00 15.340          N  
ATOM   8424  CA  PRO C 515     -39.646   7.036  18.185  1.00 14.820          C  
ATOM   8425  C   PRO C 515     -38.392   6.424  18.778  1.00 14.700          C  
ATOM   8426  O   PRO C 515     -37.692   7.049  19.570  1.00 15.090          O  
ATOM   8427  CB  PRO C 515     -39.310   8.084  17.118  1.00 22.230          C  
ATOM   8428  CG  PRO C 515     -40.429   9.096  17.224  1.00 22.230          C  
ATOM   8429  CD  PRO C 515     -40.775   9.164  18.694  1.00 22.230          C  
ATOM   8430  HA  PRO C 515     -40.308   6.256  17.785  1.00 17.780          H  
ATOM   8431 1HB  PRO C 515     -38.320   8.516  17.308  1.00 26.680          H  
ATOM   8432 2HB  PRO C 515     -39.263   7.605  16.126  1.00 26.680          H  
ATOM   8433 1HG  PRO C 515     -40.095  10.069  16.829  1.00 26.680          H  
ATOM   8434 2HG  PRO C 515     -41.282   8.782  16.604  1.00 26.680          H  
ATOM   8435 1HD  PRO C 515     -40.253   9.963  19.208  1.00 26.680          H  
ATOM   8436 2HD  PRO C 515     -41.862   9.285  18.744  1.00 26.680          H  
ATOM   8437  N   CYS C 516     -38.100   5.190  18.391  1.00 14.270          N  
ATOM   8438  CA  CYS C 516     -36.943   4.498  18.933  1.00 14.220          C  
ATOM   8439  C   CYS C 516     -36.061   3.826  17.864  1.00 13.780          C  
ATOM   8440  O   CYS C 516     -35.955   2.599  17.859  1.00 13.560          O  
ATOM   8441  CB  CYS C 516     -37.464   3.478  19.926  1.00 19.930          C  
ATOM   8442  SG  CYS C 516     -38.432   4.258  21.273  1.00 19.930          S  
ATOM   8443  H   CYS C 516     -38.700   4.715  17.727  1.00 17.120          H  
ATOM   8444  HA  CYS C 516     -36.340   5.211  19.492  1.00 17.060          H  
ATOM   8445 1HB  CYS C 516     -38.107   2.762  19.416  1.00 23.910          H  
ATOM   8446 2HB  CYS C 516     -36.637   2.926  20.365  1.00 23.910          H  
ATOM   8447  HG  CYS C 516     -39.191   5.092  20.513  1.00 23.910          H  
ATOM   8448  N   PRO C 517     -35.458   4.590  16.928  1.00 13.860          N  
ATOM   8449  CA  PRO C 517     -34.632   4.102  15.835  1.00 13.640          C  
ATOM   8450  C   PRO C 517     -33.342   3.523  16.379  1.00 13.080          C  
ATOM   8451  O   PRO C 517     -32.873   3.954  17.432  1.00 12.870          O  
ATOM   8452  CB  PRO C 517     -34.358   5.368  15.017  1.00 20.460          C  
ATOM   8453  CG  PRO C 517     -34.481   6.502  16.020  1.00 20.460          C  
ATOM   8454  CD  PRO C 517     -35.563   6.065  16.979  1.00 20.460          C  
ATOM   8455  HA  PRO C 517     -35.189   3.353  15.255  1.00 16.370          H  
ATOM   8456 1HB  PRO C 517     -33.349   5.305  14.571  1.00 24.550          H  
ATOM   8457 2HB  PRO C 517     -35.073   5.444  14.187  1.00 24.550          H  
ATOM   8458 1HG  PRO C 517     -33.513   6.654  16.528  1.00 24.550          H  
ATOM   8459 2HG  PRO C 517     -34.722   7.445  15.507  1.00 24.550          H  
ATOM   8460 1HD  PRO C 517     -35.338   6.461  17.979  1.00 24.550          H  
ATOM   8461 2HD  PRO C 517     -36.530   6.405  16.597  1.00 24.550          H  
ATOM   8462  N   ARG C 518     -32.753   2.582  15.657  1.00 13.020          N  
ATOM   8463  CA  ARG C 518     -31.468   2.044  16.071  1.00 12.670          C  
ATOM   8464  C   ARG C 518     -30.347   3.021  15.751  1.00 12.370          C  
ATOM   8465  O   ARG C 518     -30.312   3.599  14.662  1.00 12.520          O  
ATOM   8466  CB  ARG C 518     -31.188   0.713  15.388  1.00 17.880          C  
ATOM   8467  CG  ARG C 518     -32.122  -0.428  15.795  1.00 17.880          C  
ATOM   8468  CD  ARG C 518     -31.809  -1.702  15.078  1.00 17.880          C  
ATOM   8469  NE  ARG C 518     -32.083  -1.617  13.639  1.00 17.880          N  
ATOM   8470  CZ  ARG C 518     -31.750  -2.558  12.724  1.00 17.880          C  
ATOM   8471  NH1 ARG C 518     -31.125  -3.660  13.094  1.00 17.880          N  
ATOM   8472  NH2 ARG C 518     -32.054  -2.370  11.448  1.00 17.880          N  
ATOM   8473  H   ARG C 518     -33.188   2.257  14.807  1.00 15.620          H  
ATOM   8474  HA  ARG C 518     -31.489   1.882  17.150  1.00 15.200          H  
ATOM   8475 1HB  ARG C 518     -31.259   0.841  14.311  1.00 21.450          H  
ATOM   8476 2HB  ARG C 518     -30.164   0.405  15.611  1.00 21.450          H  
ATOM   8477 1HG  ARG C 518     -32.027  -0.605  16.866  1.00 21.450          H  
ATOM   8478 2HG  ARG C 518     -33.151  -0.152  15.567  1.00 21.450          H  
ATOM   8479 1HD  ARG C 518     -30.753  -1.933  15.214  1.00 21.450          H  
ATOM   8480 2HD  ARG C 518     -32.416  -2.505  15.496  1.00 21.450          H  
ATOM   8481  HE  ARG C 518     -32.565  -0.795  13.303  1.00 21.450          H  
ATOM   8482 1HH1 ARG C 518     -30.891  -3.812  14.063  1.00 21.450          H  
ATOM   8483 2HH1 ARG C 518     -30.880  -4.358  12.406  1.00 21.450          H  
ATOM   8484 1HH2 ARG C 518     -32.533  -1.527  11.161  1.00 21.450          H  
ATOM   8485 2HH2 ARG C 518     -31.810  -3.066  10.760  1.00 21.450          H  
ATOM   8486  N   SER C 519     -29.428   3.193  16.696  1.00 12.040          N  
ATOM   8487  CA  SER C 519     -28.262   4.039  16.509  1.00 11.880          C  
ATOM   8488  C   SER C 519     -27.202   3.305  15.705  1.00 11.390          C  
ATOM   8489  O   SER C 519     -27.281   2.086  15.523  1.00 11.550          O  
ATOM   8490  CB  SER C 519     -27.711   4.469  17.856  1.00 16.700          C  
ATOM   8491  OG  SER C 519     -27.232   3.367  18.579  1.00 16.700          O  
ATOM   8492  H   SER C 519     -29.524   2.707  17.576  1.00 14.450          H  
ATOM   8493  HA  SER C 519     -28.561   4.927  15.951  1.00 14.260          H  
ATOM   8494 1HB  SER C 519     -26.901   5.182  17.705  1.00 20.040          H  
ATOM   8495 2HB  SER C 519     -28.488   4.976  18.428  1.00 20.040          H  
ATOM   8496  HG  SER C 519     -26.776   3.729  19.353  1.00 20.040          H  
ATOM   8497  N   LEU C 520     -26.195   4.031  15.234  1.00 10.960          N  
ATOM   8498  CA  LEU C 520     -25.123   3.379  14.508  1.00 10.540          C  
ATOM   8499  C   LEU C 520     -24.001   3.038  15.460  1.00  9.770          C  
ATOM   8500  O   LEU C 520     -23.682   3.813  16.361  1.00  9.550          O  
ATOM   8501  CB  LEU C 520     -24.600   4.289  13.393  1.00 14.920          C  
ATOM   8502  CG  LEU C 520     -25.637   4.736  12.322  1.00 14.920          C  
ATOM   8503  CD1 LEU C 520     -24.959   5.699  11.358  1.00 14.920          C  
ATOM   8504  CD2 LEU C 520     -26.198   3.521  11.572  1.00 14.920          C  
ATOM   8505  H   LEU C 520     -26.169   5.026  15.398  1.00 13.150          H  
ATOM   8506  HA  LEU C 520     -25.489   2.446  14.087  1.00 12.650          H  
ATOM   8507 1HB  LEU C 520     -24.187   5.186  13.851  1.00 17.910          H  
ATOM   8508 2HB  LEU C 520     -23.789   3.769  12.880  1.00 17.910          H  
ATOM   8509  HG  LEU C 520     -26.458   5.264  12.807  1.00 17.910          H  
ATOM   8510 1HD1 LEU C 520     -25.679   6.035  10.612  1.00 17.910          H  
ATOM   8511 2HD1 LEU C 520     -24.581   6.561  11.908  1.00 17.910          H  
ATOM   8512 3HD1 LEU C 520     -24.130   5.197  10.859  1.00 17.910          H  
ATOM   8513 1HD2 LEU C 520     -26.918   3.861  10.828  1.00 17.910          H  
ATOM   8514 2HD2 LEU C 520     -25.387   2.989  11.075  1.00 17.910          H  
ATOM   8515 3HD2 LEU C 520     -26.703   2.850  12.263  1.00 17.910          H  
ATOM   8516  N   ARG C 521     -23.385   1.888  15.240  1.00  9.560          N  
ATOM   8517  CA  ARG C 521     -22.277   1.456  16.057  1.00  8.980          C  
ATOM   8518  C   ARG C 521     -20.966   1.987  15.466  1.00  8.240          C  
ATOM   8519  O   ARG C 521     -20.780   1.897  14.254  1.00  8.050          O  
ATOM   8520  CB  ARG C 521     -22.263  -0.065  16.122  1.00 12.800          C  
ATOM   8521  CG  ARG C 521     -21.210  -0.653  17.000  1.00 12.800          C  
ATOM   8522  CD  ARG C 521     -21.292  -2.101  17.095  1.00 12.800          C  
ATOM   8523  NE  ARG C 521     -20.241  -2.578  17.944  1.00 12.800          N  
ATOM   8524  CZ  ARG C 521     -20.079  -3.825  18.401  1.00 12.800          C  
ATOM   8525  NH1 ARG C 521     -20.929  -4.784  18.094  1.00 12.800          N  
ATOM   8526  NH2 ARG C 521     -19.051  -4.065  19.179  1.00 12.800          N  
ATOM   8527  H   ARG C 521     -23.709   1.300  14.483  1.00 11.470          H  
ATOM   8528  HA  ARG C 521     -22.453   1.833  17.058  1.00 10.780          H  
ATOM   8529 1HB  ARG C 521     -23.229  -0.421  16.477  1.00 15.360          H  
ATOM   8530 2HB  ARG C 521     -22.114  -0.467  15.120  1.00 15.360          H  
ATOM   8531 1HG  ARG C 521     -20.228  -0.407  16.617  1.00 15.360          H  
ATOM   8532 2HG  ARG C 521     -21.315  -0.264  18.008  1.00 15.360          H  
ATOM   8533 1HD  ARG C 521     -22.251  -2.390  17.524  1.00 15.360          H  
ATOM   8534 2HD  ARG C 521     -21.170  -2.541  16.106  1.00 15.360          H  
ATOM   8535  HE  ARG C 521     -19.548  -1.897  18.229  1.00 15.360          H  
ATOM   8536 1HH1 ARG C 521     -21.719  -4.594  17.499  1.00 15.360          H  
ATOM   8537 2HH1 ARG C 521     -20.787  -5.718  18.457  1.00 15.360          H  
ATOM   8538 1HH2 ARG C 521     -18.407  -3.326  19.415  1.00 15.360          H  
ATOM   8539 2HH2 ARG C 521     -18.892  -4.977  19.598  1.00 15.360          H  
ATOM   8540  N   PRO C 522     -20.066   2.576  16.270  1.00  8.050          N  
ATOM   8541  CA  PRO C 522     -18.765   3.073  15.870  1.00  7.540          C  
ATOM   8542  C   PRO C 522     -17.822   1.896  15.670  1.00  6.870          C  
ATOM   8543  O   PRO C 522     -18.137   0.780  16.079  1.00  7.040          O  
ATOM   8544  CB  PRO C 522     -18.392   3.982  17.040  1.00 11.310          C  
ATOM   8545  CG  PRO C 522     -19.072   3.358  18.230  1.00 11.310          C  
ATOM   8546  CD  PRO C 522     -20.378   2.824  17.701  1.00 11.310          C  
ATOM   8547  HA  PRO C 522     -18.872   3.648  14.938  1.00  9.050          H  
ATOM   8548 1HB  PRO C 522     -17.317   4.049  17.130  1.00 13.570          H  
ATOM   8549 2HB  PRO C 522     -18.753   5.004  16.843  1.00 13.570          H  
ATOM   8550 1HG  PRO C 522     -18.451   2.556  18.630  1.00 13.570          H  
ATOM   8551 2HG  PRO C 522     -19.209   4.095  19.039  1.00 13.570          H  
ATOM   8552 1HD  PRO C 522     -20.594   1.903  18.239  1.00 13.570          H  
ATOM   8553 2HD  PRO C 522     -21.181   3.581  17.806  1.00 13.570          H  
ATOM   8554  N   GLU C 523     -16.651   2.139  15.094  1.00  6.430          N  
ATOM   8555  CA  GLU C 523     -15.702   1.058  14.842  1.00  6.030          C  
ATOM   8556  C   GLU C 523     -14.473   1.199  15.718  1.00  5.310          C  
ATOM   8557  O   GLU C 523     -13.355   1.414  15.250  1.00  5.440          O  
ATOM   8558  CB  GLU C 523     -15.280   1.066  13.365  1.00  8.600          C  
ATOM   8559  CG  GLU C 523     -16.411   0.815  12.371  1.00  8.600          C  
ATOM   8560  CD  GLU C 523     -15.952   0.804  10.918  1.00  8.600          C  
ATOM   8561  OE1 GLU C 523     -14.790   1.041  10.665  1.00  8.600          O  
ATOM   8562  OE2 GLU C 523     -16.772   0.560  10.065  1.00  8.600          O  
ATOM   8563  H   GLU C 523     -16.438   3.078  14.790  1.00  7.720          H  
ATOM   8564  HA  GLU C 523     -16.182   0.106  15.069  1.00  7.240          H  
ATOM   8565 1HB  GLU C 523     -14.826   2.028  13.122  1.00 10.320          H  
ATOM   8566 2HB  GLU C 523     -14.528   0.296  13.202  1.00 10.320          H  
ATOM   8567 1HG  GLU C 523     -16.873  -0.145  12.603  1.00 10.320          H  
ATOM   8568 2HG  GLU C 523     -17.169   1.586  12.500  1.00 10.320          H  
ATOM   8569  N   ILE C 524     -14.720   1.044  17.002  1.00  4.890          N  
ATOM   8570  CA  ILE C 524     -13.757   1.232  18.074  1.00  4.550          C  
ATOM   8571  C   ILE C 524     -13.111  -0.085  18.507  1.00  3.630          C  
ATOM   8572  O   ILE C 524     -11.961  -0.118  18.921  1.00  3.860          O  
ATOM   8573  CB  ILE C 524     -14.449   1.897  19.282  1.00  6.510          C  
ATOM   8574  CG1 ILE C 524     -14.980   3.263  18.893  1.00  6.510          C  
ATOM   8575  CG2 ILE C 524     -13.435   2.073  20.374  1.00  6.510          C  
ATOM   8576  CD1 ILE C 524     -15.934   3.864  19.902  1.00  6.510          C  
ATOM   8577  H   ILE C 524     -15.689   0.844  17.235  1.00  5.870          H  
ATOM   8578  HA  ILE C 524     -12.964   1.882  17.718  1.00  5.460          H  
ATOM   8579  HB  ILE C 524     -15.282   1.291  19.631  1.00  7.810          H  
ATOM   8580 1HG1 ILE C 524     -14.155   3.946  18.779  1.00  7.810          H  
ATOM   8581 2HG1 ILE C 524     -15.480   3.171  17.950  1.00  7.810          H  
ATOM   8582 1HG2 ILE C 524     -13.859   2.550  21.239  1.00  7.810          H  
ATOM   8583 2HG2 ILE C 524     -13.056   1.129  20.676  1.00  7.810          H  
ATOM   8584 3HG2 ILE C 524     -12.637   2.682  19.998  1.00  7.810          H  
ATOM   8585 1HD1 ILE C 524     -16.274   4.833  19.541  1.00  7.810          H  
ATOM   8586 2HD1 ILE C 524     -16.781   3.207  20.029  1.00  7.810          H  
ATOM   8587 3HD1 ILE C 524     -15.454   4.001  20.860  1.00  7.810          H  
ATOM   8588  N   HIS C 525     -13.925  -1.149  18.523  1.00  3.060          N  
ATOM   8589  CA  HIS C 525     -13.635  -2.494  19.059  1.00  2.650          C  
ATOM   8590  C   HIS C 525     -13.688  -2.505  20.589  1.00  2.180          C  
ATOM   8591  O   HIS C 525     -13.306  -3.478  21.242  1.00  2.670          O  
ATOM   8592  CB  HIS C 525     -12.267  -3.032  18.607  1.00  3.870          C  
ATOM   8593  CG  HIS C 525     -12.056  -3.096  17.115  1.00  3.870          C  
ATOM   8594  ND1 HIS C 525     -10.877  -3.548  16.561  1.00  3.870          N  
ATOM   8595  CD2 HIS C 525     -12.861  -2.771  16.070  1.00  3.870          C  
ATOM   8596  CE1 HIS C 525     -10.963  -3.505  15.247  1.00  3.870          C  
ATOM   8597  NE2 HIS C 525     -12.157  -3.032  14.921  1.00  3.870          N  
ATOM   8598  H   HIS C 525     -14.836  -1.023  18.112  1.00  3.670          H  
ATOM   8599  HA  HIS C 525     -14.393  -3.193  18.706  1.00  3.180          H  
ATOM   8600 1HB  HIS C 525     -11.462  -2.453  19.052  1.00  4.650          H  
ATOM   8601 2HB  HIS C 525     -12.156  -4.047  18.986  1.00  4.650          H  
ATOM   8602  HD1 HIS C 525     -10.037  -3.760  17.063  1.00  4.650          H  
ATOM   8603  HD2 HIS C 525     -13.874  -2.375  16.001  1.00  4.650          H  
ATOM   8604  HE1 HIS C 525     -10.127  -3.826  14.625  1.00  4.650          H  
ATOM   8605  N   GLU C 526     -14.217  -1.421  21.125  1.00  1.740          N  
ATOM   8606  CA  GLU C 526     -14.523  -1.200  22.520  1.00  1.610          C  
ATOM   8607  C   GLU C 526     -15.561  -0.096  22.562  1.00  1.690          C  
ATOM   8608  O   GLU C 526     -15.212   1.084  22.594  1.00  2.010          O  
ATOM   8609  CB  GLU C 526     -13.239  -0.789  23.205  1.00  2.310          C  
ATOM   8610  CG  GLU C 526     -13.260  -0.544  24.627  1.00  2.310          C  
ATOM   8611  CD  GLU C 526     -11.878  -0.394  25.041  1.00  2.310          C  
ATOM   8612  OE1 GLU C 526     -11.391   0.706  25.132  1.00  2.310          O  
ATOM   8613  OE2 GLU C 526     -11.266  -1.409  25.294  1.00  2.310          O  
ATOM   8614  H   GLU C 526     -14.455  -0.686  20.483  1.00  2.090          H  
ATOM   8615  HA  GLU C 526     -14.942  -2.105  22.960  1.00  1.930          H  
ATOM   8616 1HB  GLU C 526     -12.470  -1.534  23.008  1.00  2.770          H  
ATOM   8617 2HB  GLU C 526     -12.910   0.130  22.770  1.00  2.770          H  
ATOM   8618 1HG  GLU C 526     -13.808   0.375  24.837  1.00  2.770          H  
ATOM   8619 2HG  GLU C 526     -13.737  -1.355  25.155  1.00  2.770          H  
ATOM   8620  N   CYS C 527     -16.836  -0.444  22.609  1.00  1.830          N  
ATOM   8621  CA  CYS C 527     -17.807   0.630  22.477  1.00  2.050          C  
ATOM   8622  C   CYS C 527     -18.403   1.095  23.806  1.00  2.090          C  
ATOM   8623  O   CYS C 527     -18.630   0.269  24.691  1.00  2.290          O  
ATOM   8624  CB  CYS C 527     -18.913   0.182  21.536  1.00  2.780          C  
ATOM   8625  SG  CYS C 527     -18.282  -0.137  19.883  1.00  2.780          S  
ATOM   8626  H   CYS C 527     -17.114  -1.442  22.617  1.00  2.200          H  
ATOM   8627  HA  CYS C 527     -17.283   1.435  21.984  1.00  2.460          H  
ATOM   8628 1HB  CYS C 527     -19.358  -0.744  21.912  1.00  3.340          H  
ATOM   8629 2HB  CYS C 527     -19.700   0.935  21.477  1.00  3.340          H  
ATOM   8630  HG  CYS C 527     -17.497  -1.143  20.272  1.00  3.340          H  
ATOM   8631  N   PRO C 528     -18.682   2.405  23.953  1.00  2.300          N  
ATOM   8632  CA  PRO C 528     -19.327   3.046  25.086  1.00  2.490          C  
ATOM   8633  C   PRO C 528     -20.796   2.682  25.157  1.00  2.900          C  
ATOM   8634  O   PRO C 528     -21.389   2.293  24.155  1.00  2.900          O  
ATOM   8635  CB  PRO C 528     -19.098   4.533  24.805  1.00  3.740          C  
ATOM   8636  CG  PRO C 528     -18.961   4.629  23.292  1.00  3.740          C  
ATOM   8637  CD  PRO C 528     -18.287   3.362  22.880  1.00  3.740          C  
ATOM   8638  HA  PRO C 528     -18.819   2.754  26.011  1.00  2.990          H  
ATOM   8639 1HB  PRO C 528     -19.941   5.123  25.205  1.00  4.480          H  
ATOM   8640 2HB  PRO C 528     -18.198   4.874  25.336  1.00  4.480          H  
ATOM   8641 1HG  PRO C 528     -19.933   4.725  22.796  1.00  4.480          H  
ATOM   8642 2HG  PRO C 528     -18.381   5.522  23.019  1.00  4.480          H  
ATOM   8643 1HD  PRO C 528     -18.707   3.081  21.904  1.00  4.480          H  
ATOM   8644 2HD  PRO C 528     -17.188   3.499  22.854  1.00  4.480          H  
ATOM   8645  N   LYS C 529     -21.366   2.816  26.348  1.00  3.600          N  
ATOM   8646  CA  LYS C 529     -22.786   2.592  26.593  1.00  4.240          C  
ATOM   8647  C   LYS C 529     -23.393   3.793  27.295  1.00  4.900          C  
ATOM   8648  O   LYS C 529     -22.664   4.644  27.825  1.00  5.450          O  
ATOM   8649  CB  LYS C 529     -23.019   1.318  27.411  1.00  5.680          C  
ATOM   8650  CG  LYS C 529     -22.529   0.011  26.748  1.00  5.680          C  
ATOM   8651  CD  LYS C 529     -23.374  -0.382  25.526  1.00  5.680          C  
ATOM   8652  CE  LYS C 529     -22.925  -1.720  24.948  1.00  5.680          C  
ATOM   8653  NZ  LYS C 529     -23.708  -2.096  23.729  1.00  5.680          N  
ATOM   8654  H   LYS C 529     -20.787   3.120  27.116  1.00  4.320          H  
ATOM   8655  HA  LYS C 529     -23.295   2.498  25.633  1.00  5.090          H  
ATOM   8656 1HB  LYS C 529     -22.517   1.413  28.374  1.00  6.820          H  
ATOM   8657 2HB  LYS C 529     -24.085   1.211  27.616  1.00  6.820          H  
ATOM   8658 1HG  LYS C 529     -21.498   0.136  26.422  1.00  6.820          H  
ATOM   8659 2HG  LYS C 529     -22.561  -0.799  27.475  1.00  6.820          H  
ATOM   8660 1HD  LYS C 529     -24.426  -0.443  25.806  1.00  6.820          H  
ATOM   8661 2HD  LYS C 529     -23.263   0.371  24.745  1.00  6.820          H  
ATOM   8662 1HE  LYS C 529     -21.868  -1.652  24.682  1.00  6.820          H  
ATOM   8663 2HE  LYS C 529     -23.050  -2.496  25.702  1.00  6.820          H  
ATOM   8664 1HZ  LYS C 529     -23.380  -2.984  23.375  1.00  6.820          H  
ATOM   8665 2HZ  LYS C 529     -24.689  -2.171  23.965  1.00  6.820          H  
ATOM   8666 3HZ  LYS C 529     -23.587  -1.385  23.020  1.00  6.820          H  
ATOM   8667  N   SER C 530     -24.715   3.915  27.176  1.00  5.200          N  
ATOM   8668  CA  SER C 530     -25.488   4.973  27.803  1.00  5.830          C  
ATOM   8669  C   SER C 530     -25.456   4.842  29.318  1.00  6.750          C  
ATOM   8670  O   SER C 530     -25.393   3.734  29.848  1.00  7.100          O  
ATOM   8671  CB  SER C 530     -26.911   4.933  27.289  1.00  7.910          C  
ATOM   8672  OG  SER C 530     -26.966   5.177  25.896  1.00  7.910          O  
ATOM   8673  H   SER C 530     -25.224   3.205  26.662  1.00  6.240          H  
ATOM   8674  HA  SER C 530     -25.051   5.928  27.542  1.00  7.000          H  
ATOM   8675 1HB  SER C 530     -27.353   3.960  27.505  1.00  9.490          H  
ATOM   8676 2HB  SER C 530     -27.513   5.679  27.809  1.00  9.490          H  
ATOM   8677  HG  SER C 530     -27.898   4.975  25.652  1.00  9.490          H  
ATOM   8678  N   GLN C 531     -25.531   5.975  30.016  1.00  7.380          N  
ATOM   8679  CA  GLN C 531     -25.542   6.002  31.479  1.00  8.420          C  
ATOM   8680  C   GLN C 531     -26.918   5.689  32.058  1.00  8.600          C  
ATOM   8681  O   GLN C 531     -27.121   5.603  33.273  1.00  9.190          O  
ATOM   8682  CB  GLN C 531     -25.072   7.354  31.993  1.00 11.370          C  
ATOM   8683  CG  GLN C 531     -26.065   8.480  31.822  1.00 11.370          C  
ATOM   8684  CD  GLN C 531     -25.549   9.741  32.412  1.00 11.370          C  
ATOM   8685  OE1 GLN C 531     -25.224   9.771  33.612  1.00 11.370          O  
ATOM   8686  NE2 GLN C 531     -25.475  10.785  31.596  1.00 11.370          N  
ATOM   8687  H   GLN C 531     -25.581   6.852  29.523  1.00  8.860          H  
ATOM   8688  HA  GLN C 531     -24.876   5.234  31.833  1.00 10.100          H  
ATOM   8689 1HB  GLN C 531     -24.809   7.278  33.021  1.00 13.650          H  
ATOM   8690 2HB  GLN C 531     -24.163   7.636  31.457  1.00 13.650          H  
ATOM   8691 1HG  GLN C 531     -26.263   8.650  30.766  1.00 13.650          H  
ATOM   8692 2HG  GLN C 531     -26.992   8.238  32.341  1.00 13.650          H  
ATOM   8693 1HE2 GLN C 531     -25.135  11.679  31.923  1.00 13.650          H  
ATOM   8694 2HE2 GLN C 531     -25.772  10.680  30.609  1.00 13.650          H  
ATOM   8695  N   ASP C 532     -27.889   5.647  31.171  1.00  8.320          N  
ATOM   8696  CA  ASP C 532     -29.288   5.434  31.478  1.00  8.670          C  
ATOM   8697  C   ASP C 532     -29.915   4.737  30.271  1.00  8.290          C  
ATOM   8698  O   ASP C 532     -29.877   5.308  29.174  1.00  7.740          O  
ATOM   8699  CB  ASP C 532     -30.021   6.746  31.810  1.00 12.000          C  
ATOM   8700  CG  ASP C 532     -31.518   6.529  32.248  1.00 12.000          C  
ATOM   8701  OD1 ASP C 532     -32.141   5.586  31.746  1.00 12.000          O  
ATOM   8702  OD2 ASP C 532     -32.012   7.269  33.089  1.00 12.000          O  
ATOM   8703  H   ASP C 532     -27.619   5.741  30.205  1.00  9.980          H  
ATOM   8704  HA  ASP C 532     -29.344   4.829  32.372  1.00 10.400          H  
ATOM   8705 1HB  ASP C 532     -29.493   7.252  32.625  1.00 14.400          H  
ATOM   8706 2HB  ASP C 532     -29.996   7.410  30.943  1.00 14.400          H  
ATOM   8707  N   PRO C 533     -30.451   3.502  30.410  1.00  8.840          N  
ATOM   8708  CA  PRO C 533     -31.051   2.695  29.358  1.00  8.930          C  
ATOM   8709  C   PRO C 533     -32.023   3.480  28.500  1.00  8.310          C  
ATOM   8710  O   PRO C 533     -32.187   3.158  27.327  1.00  8.480          O  
ATOM   8711  CB  PRO C 533     -31.791   1.616  30.140  1.00 13.390          C  
ATOM   8712  CG  PRO C 533     -30.996   1.449  31.402  1.00 13.390          C  
ATOM   8713  CD  PRO C 533     -30.490   2.839  31.742  1.00 13.390          C  
ATOM   8714  HA  PRO C 533     -30.251   2.261  28.738  1.00 10.720          H  
ATOM   8715 1HB  PRO C 533     -32.832   1.937  30.331  1.00 16.070          H  
ATOM   8716 2HB  PRO C 533     -31.852   0.693  29.548  1.00 16.070          H  
ATOM   8717 1HG  PRO C 533     -31.664   1.045  32.180  1.00 16.070          H  
ATOM   8718 2HG  PRO C 533     -30.192   0.715  31.258  1.00 16.070          H  
ATOM   8719 1HD  PRO C 533     -31.184   3.359  32.421  1.00 16.070          H  
ATOM   8720 2HD  PRO C 533     -29.479   2.724  32.163  1.00 16.070          H  
ATOM   8721  N   CYS C 534     -32.636   4.530  29.071  1.00  7.900          N  
ATOM   8722  CA  CYS C 534     -33.608   5.393  28.404  1.00  7.650          C  
ATOM   8723  C   CYS C 534     -33.061   6.142  27.168  1.00  7.160          C  
ATOM   8724  O   CYS C 534     -33.806   6.860  26.483  1.00  7.260          O  
ATOM   8725  CB  CYS C 534     -34.107   6.441  29.386  1.00 10.810          C  
ATOM   8726  SG  CYS C 534     -35.034   5.779  30.747  1.00 10.810          S  
ATOM   8727  H   CYS C 534     -32.408   4.769  30.045  1.00  9.480          H  
ATOM   8728  HA  CYS C 534     -34.451   4.773  28.100  1.00  9.180          H  
ATOM   8729 1HB  CYS C 534     -33.260   6.992  29.793  1.00 12.970          H  
ATOM   8730 2HB  CYS C 534     -34.726   7.126  28.890  1.00 12.970          H  
ATOM   8731  HG  CYS C 534     -33.918   5.517  31.496  1.00 12.970          H  
ATOM   8732  N   ALA C 535     -31.772   5.982  26.859  1.00  6.920          N  
ATOM   8733  CA  ALA C 535     -31.200   6.626  25.689  1.00  6.500          C  
ATOM   8734  C   ALA C 535     -30.165   5.753  24.983  1.00  5.680          C  
ATOM   8735  O   ALA C 535     -29.583   4.832  25.557  1.00  5.650          O  
ATOM   8736  CB  ALA C 535     -30.561   7.938  26.097  1.00  9.270          C  
ATOM   8737  H   ALA C 535     -31.165   5.446  27.492  1.00  8.300          H  
ATOM   8738  HA  ALA C 535     -32.008   6.816  24.985  1.00  7.800          H  
ATOM   8739 1HB  ALA C 535     -30.165   8.438  25.225  1.00 11.120          H  
ATOM   8740 2HB  ALA C 535     -31.307   8.566  26.573  1.00 11.120          H  
ATOM   8741 3HB  ALA C 535     -29.753   7.743  26.802  1.00 11.120          H  
ATOM   8742  N   SER C 536     -29.921   6.089  23.717  1.00  5.380          N  
ATOM   8743  CA  SER C 536     -28.951   5.429  22.839  1.00  4.920          C  
ATOM   8744  C   SER C 536     -27.877   6.421  22.404  1.00  4.380          C  
ATOM   8745  O   SER C 536     -27.586   6.567  21.217  1.00  4.500          O  
ATOM   8746  CB  SER C 536     -29.638   4.857  21.612  1.00  7.070          C  
ATOM   8747  OG  SER C 536     -30.586   3.884  21.960  1.00  7.070          O  
ATOM   8748  H   SER C 536     -30.458   6.843  23.319  1.00  6.460          H  
ATOM   8749  HA  SER C 536     -28.471   4.616  23.386  1.00  5.900          H  
ATOM   8750 1HB  SER C 536     -30.125   5.659  21.056  1.00  8.490          H  
ATOM   8751 2HB  SER C 536     -28.890   4.414  20.956  1.00  8.490          H  
ATOM   8752  HG  SER C 536     -30.924   3.548  21.126  1.00  8.490          H  
ATOM   8753  N   ARG C 537     -27.370   7.184  23.370  1.00  4.110          N  
ATOM   8754  CA  ARG C 537     -26.361   8.213  23.130  1.00  3.840          C  
ATOM   8755  C   ARG C 537     -24.932   7.796  23.492  1.00  3.360          C  
ATOM   8756  O   ARG C 537     -23.971   8.513  23.172  1.00  3.680          O  
ATOM   8757  CB  ARG C 537     -26.690   9.450  23.930  1.00  5.480          C  
ATOM   8758  CG  ARG C 537     -27.938  10.208  23.528  1.00  5.480          C  
ATOM   8759  CD  ARG C 537     -27.981  11.499  24.247  1.00  5.480          C  
ATOM   8760  NE  ARG C 537     -28.043  11.308  25.687  1.00  5.480          N  
ATOM   8761  CZ  ARG C 537     -29.160  11.262  26.456  1.00  5.480          C  
ATOM   8762  NH1 ARG C 537     -30.359  11.431  25.938  1.00  5.480          N  
ATOM   8763  NH2 ARG C 537     -29.033  11.038  27.754  1.00  5.480          N  
ATOM   8764  H   ARG C 537     -27.678   7.008  24.317  1.00  4.930          H  
ATOM   8765  HA  ARG C 537     -26.382   8.465  22.071  1.00  4.610          H  
ATOM   8766 1HB  ARG C 537     -26.833   9.150  24.965  1.00  6.580          H  
ATOM   8767 2HB  ARG C 537     -25.848  10.143  23.912  1.00  6.580          H  
ATOM   8768 1HG  ARG C 537     -27.919  10.409  22.461  1.00  6.580          H  
ATOM   8769 2HG  ARG C 537     -28.825   9.641  23.773  1.00  6.580          H  
ATOM   8770 1HD  ARG C 537     -27.096  12.089  24.020  1.00  6.580          H  
ATOM   8771 2HD  ARG C 537     -28.860  12.038  23.932  1.00  6.580          H  
ATOM   8772  HE  ARG C 537     -27.140  11.127  26.157  1.00  6.580          H  
ATOM   8773 1HH1 ARG C 537     -30.476  11.584  24.930  1.00  6.580          H  
ATOM   8774 2HH1 ARG C 537     -31.173  11.401  26.525  1.00  6.580          H  
ATOM   8775 1HH2 ARG C 537     -28.085  10.889  28.149  1.00  6.580          H  
ATOM   8776 2HH2 ARG C 537     -29.841  10.993  28.348  1.00  6.580          H  
ATOM   8777  N   ASP C 538     -24.790   6.659  24.176  1.00  3.160          N  
ATOM   8778  CA  ASP C 538     -23.507   6.173  24.645  1.00  2.930          C  
ATOM   8779  C   ASP C 538     -22.792   7.214  25.520  1.00  2.510          C  
ATOM   8780  O   ASP C 538     -21.563   7.355  25.454  1.00  2.900          O  
ATOM   8781  CB  ASP C 538     -22.654   5.769  23.461  1.00  4.190          C  
ATOM   8782  CG  ASP C 538     -23.338   4.716  22.572  1.00  4.190          C  
ATOM   8783  OD1 ASP C 538     -24.306   4.097  22.994  1.00  4.190          O  
ATOM   8784  OD2 ASP C 538     -22.879   4.544  21.463  1.00  4.190          O  
ATOM   8785  H   ASP C 538     -25.604   6.092  24.400  1.00  3.790          H  
ATOM   8786  HA  ASP C 538     -23.683   5.289  25.218  1.00  3.520          H  
ATOM   8787 1HB  ASP C 538     -22.390   6.626  22.859  1.00  5.030          H  
ATOM   8788 2HB  ASP C 538     -21.761   5.346  23.839  1.00  5.030          H  
ATOM   8789  N   ASP C 539     -23.582   7.853  26.411  1.00  2.090          N  
ATOM   8790  CA  ASP C 539     -23.195   8.939  27.320  1.00  1.790          C  
ATOM   8791  C   ASP C 539     -21.994   8.721  28.195  1.00  1.640          C  
ATOM   8792  O   ASP C 539     -21.388   9.702  28.622  1.00  1.630          O  
ATOM   8793  CB  ASP C 539     -24.281   9.290  28.346  1.00  2.630          C  
ATOM   8794  CG  ASP C 539     -25.506   9.988  27.845  1.00  2.630          C  
ATOM   8795  OD1 ASP C 539     -25.569  10.325  26.695  1.00  2.630          O  
ATOM   8796  OD2 ASP C 539     -26.362  10.286  28.673  1.00  2.630          O  
ATOM   8797  H   ASP C 539     -24.560   7.613  26.389  1.00  2.510          H  
ATOM   8798  HA  ASP C 539     -23.001   9.818  26.701  1.00  2.150          H  
ATOM   8799 1HB  ASP C 539     -24.584   8.384  28.835  1.00  3.150          H  
ATOM   8800 2HB  ASP C 539     -23.834   9.923  29.118  1.00  3.150          H  
ATOM   8801  N   TRP C 540     -21.600   7.498  28.532  1.00  1.580          N  
ATOM   8802  CA  TRP C 540     -20.440   7.470  29.403  1.00  1.470          C  
ATOM   8803  C   TRP C 540     -19.228   8.129  28.728  1.00  1.450          C  
ATOM   8804  O   TRP C 540     -18.373   8.694  29.407  1.00  1.450          O  
ATOM   8805  CB  TRP C 540     -20.090   6.069  29.875  1.00  2.100          C  
ATOM   8806  CG  TRP C 540     -21.070   5.472  30.872  1.00  2.100          C  
ATOM   8807  CD1 TRP C 540     -21.793   4.323  30.722  1.00  2.100          C  
ATOM   8808  CD2 TRP C 540     -21.459   6.009  32.157  1.00  2.100          C  
ATOM   8809  NE1 TRP C 540     -22.532   4.085  31.829  1.00  2.100          N  
ATOM   8810  CE2 TRP C 540     -22.341   5.102  32.720  1.00  2.100          C  
ATOM   8811  CE3 TRP C 540     -21.130   7.167  32.867  1.00  2.100          C  
ATOM   8812  CZ2 TRP C 540     -22.884   5.297  33.962  1.00  2.100          C  
ATOM   8813  CZ3 TRP C 540     -21.675   7.361  34.090  1.00  2.100          C  
ATOM   8814  CH2 TRP C 540     -22.530   6.443  34.633  1.00  2.100          C  
ATOM   8815  H   TRP C 540     -22.056   6.625  28.237  1.00  1.900          H  
ATOM   8816  HA  TRP C 540     -20.681   8.058  30.279  1.00  1.760          H  
ATOM   8817 1HB  TRP C 540     -20.054   5.405  29.012  1.00  2.520          H  
ATOM   8818 2HB  TRP C 540     -19.099   6.072  30.327  1.00  2.520          H  
ATOM   8819  HD1 TRP C 540     -21.759   3.671  29.858  1.00  2.520          H  
ATOM   8820  HE1 TRP C 540     -23.142   3.283  31.961  1.00  2.520          H  
ATOM   8821  HE3 TRP C 540     -20.447   7.901  32.466  1.00  2.520          H  
ATOM   8822  HZ2 TRP C 540     -23.581   4.590  34.410  1.00  2.520          H  
ATOM   8823  HZ3 TRP C 540     -21.405   8.262  34.631  1.00  2.520          H  
ATOM   8824  HH2 TRP C 540     -22.950   6.624  35.617  1.00  2.520          H  
ATOM   8825  N   ARG C 541     -19.193   8.156  27.386  1.00  1.510          N  
ATOM   8826  CA  ARG C 541     -18.095   8.746  26.631  1.00  1.600          C  
ATOM   8827  C   ARG C 541     -18.031  10.269  26.790  1.00  1.630          C  
ATOM   8828  O   ARG C 541     -17.067  10.906  26.363  1.00  1.700          O  
ATOM   8829  CB  ARG C 541     -18.257   8.445  25.150  1.00  2.200          C  
ATOM   8830  CG  ARG C 541     -19.404   9.207  24.512  1.00  2.200          C  
ATOM   8831  CD  ARG C 541     -19.842   8.646  23.221  1.00  2.200          C  
ATOM   8832  NE  ARG C 541     -21.116   9.246  22.797  1.00  2.200          N  
ATOM   8833  CZ  ARG C 541     -21.290  10.381  22.104  1.00  2.200          C  
ATOM   8834  NH1 ARG C 541     -20.271  11.122  21.699  1.00  2.200          N  
ATOM   8835  NH2 ARG C 541     -22.536  10.732  21.844  1.00  2.200          N  
ATOM   8836  H   ARG C 541     -19.952   7.720  26.848  1.00  1.810          H  
ATOM   8837  HA  ARG C 541     -17.181   8.298  26.994  1.00  1.920          H  
ATOM   8838 1HB  ARG C 541     -17.344   8.696  24.617  1.00  2.640          H  
ATOM   8839 2HB  ARG C 541     -18.444   7.389  25.014  1.00  2.640          H  
ATOM   8840 1HG  ARG C 541     -20.245   9.285  25.181  1.00  2.640          H  
ATOM   8841 2HG  ARG C 541     -19.038  10.206  24.293  1.00  2.640          H  
ATOM   8842 1HD  ARG C 541     -19.093   8.825  22.456  1.00  2.640          H  
ATOM   8843 2HD  ARG C 541     -19.998   7.576  23.332  1.00  2.640          H  
ATOM   8844  HE  ARG C 541     -21.996   8.752  23.054  1.00  2.640          H  
ATOM   8845 1HH1 ARG C 541     -19.325  10.845  21.908  1.00  2.640          H  
ATOM   8846 2HH1 ARG C 541     -20.440  11.973  21.182  1.00  2.640          H  
ATOM   8847 1HH2 ARG C 541     -23.292  10.111  22.197  1.00  2.640          H  
ATOM   8848 2HH2 ARG C 541     -22.742  11.573  21.329  1.00  2.640          H  
ATOM   8849  N   CYS C 542     -19.108  10.855  27.316  1.00  1.640          N  
ATOM   8850  CA  CYS C 542     -19.244  12.283  27.499  1.00  1.720          C  
ATOM   8851  C   CYS C 542     -19.150  12.677  28.972  1.00  1.670          C  
ATOM   8852  O   CYS C 542     -19.344  13.847  29.310  1.00  1.740          O  
ATOM   8853  CB  CYS C 542     -20.602  12.733  26.966  1.00  2.380          C  
ATOM   8854  SG  CYS C 542     -20.832  12.418  25.213  1.00  2.380          S  
ATOM   8855  H   CYS C 542     -19.868  10.272  27.665  1.00  1.970          H  
ATOM   8856  HA  CYS C 542     -18.451  12.785  26.947  1.00  2.060          H  
ATOM   8857 1HB  CYS C 542     -21.392  12.204  27.509  1.00  2.850          H  
ATOM   8858 2HB  CYS C 542     -20.735  13.799  27.144  1.00  2.850          H  
ATOM   8859  HG  CYS C 542     -20.616  11.109  25.312  1.00  2.850          H  
ATOM   8860  N   ALA C 543     -18.901  11.708  29.860  1.00  1.580          N  
ATOM   8861  CA  ALA C 543     -18.851  12.018  31.284  1.00  1.550          C  
ATOM   8862  C   ALA C 543     -17.714  13.002  31.545  1.00  1.570          C  
ATOM   8863  O   ALA C 543     -16.678  12.993  30.866  1.00  1.540          O  
ATOM   8864  CB  ALA C 543     -18.724  10.751  32.125  1.00  2.180          C  
ATOM   8865  H   ALA C 543     -18.748  10.744  29.549  1.00  1.900          H  
ATOM   8866  HA  ALA C 543     -19.783  12.511  31.562  1.00  1.860          H  
ATOM   8867 1HB  ALA C 543     -18.714  11.018  33.185  1.00  2.620          H  
ATOM   8868 2HB  ALA C 543     -19.572  10.104  31.919  1.00  2.620          H  
ATOM   8869 3HB  ALA C 543     -17.843  10.236  31.892  1.00  2.620          H  
ATOM   8870  N   ARG C 544     -17.921  13.870  32.521  1.00  1.610          N  
ATOM   8871  CA  ARG C 544     -16.933  14.858  32.906  1.00  1.640          C  
ATOM   8872  C   ARG C 544     -15.964  14.306  33.942  1.00  1.550          C  
ATOM   8873  O   ARG C 544     -14.776  14.644  33.914  1.00  1.550          O  
ATOM   8874  CB  ARG C 544     -17.631  16.083  33.469  1.00  2.280          C  
ATOM   8875  CG  ARG C 544     -18.451  16.857  32.448  1.00  2.280          C  
ATOM   8876  CD  ARG C 544     -19.177  17.995  33.056  1.00  2.280          C  
ATOM   8877  NE  ARG C 544     -19.984  18.698  32.067  1.00  2.280          N  
ATOM   8878  CZ  ARG C 544     -20.799  19.747  32.324  1.00  2.280          C  
ATOM   8879  NH1 ARG C 544     -20.914  20.223  33.549  1.00  2.280          N  
ATOM   8880  NH2 ARG C 544     -21.483  20.301  31.333  1.00  2.280          N  
ATOM   8881  H   ARG C 544     -18.784  13.803  33.057  1.00  1.930          H  
ATOM   8882  HA  ARG C 544     -16.369  15.145  32.018  1.00  1.970          H  
ATOM   8883 1HB  ARG C 544     -18.303  15.774  34.273  1.00  2.740          H  
ATOM   8884 2HB  ARG C 544     -16.892  16.759  33.898  1.00  2.740          H  
ATOM   8885 1HG  ARG C 544     -17.789  17.244  31.675  1.00  2.740          H  
ATOM   8886 2HG  ARG C 544     -19.182  16.186  31.992  1.00  2.740          H  
ATOM   8887 1HD  ARG C 544     -19.841  17.618  33.838  1.00  2.740          H  
ATOM   8888 2HD  ARG C 544     -18.461  18.697  33.483  1.00  2.740          H  
ATOM   8889  HE  ARG C 544     -19.929  18.369  31.109  1.00  2.740          H  
ATOM   8890 1HH1 ARG C 544     -20.391  19.811  34.305  1.00  2.740          H  
ATOM   8891 2HH1 ARG C 544     -21.521  21.011  33.729  1.00  2.740          H  
ATOM   8892 1HH2 ARG C 544     -21.393  19.940  30.393  1.00  2.740          H  
ATOM   8893 2HH2 ARG C 544     -22.090  21.087  31.513  1.00  2.740          H  
ATOM   8894  N   SER C 545     -16.471  13.432  34.832  1.00  1.470          N  
ATOM   8895  CA  SER C 545     -15.666  12.895  35.932  1.00  1.390          C  
ATOM   8896  C   SER C 545     -16.065  11.479  36.450  1.00  1.320          C  
ATOM   8897  O   SER C 545     -17.196  11.013  36.293  1.00  1.330          O  
ATOM   8898  CB  SER C 545     -15.718  13.879  37.080  1.00  1.980          C  
ATOM   8899  OG  SER C 545     -17.003  13.995  37.619  1.00  1.980          O  
ATOM   8900  H   SER C 545     -17.472  13.203  34.786  1.00  1.760          H  
ATOM   8901  HA  SER C 545     -14.634  12.849  35.595  1.00  1.670          H  
ATOM   8902 1HB  SER C 545     -15.072  13.553  37.826  1.00  2.370          H  
ATOM   8903 2HB  SER C 545     -15.362  14.855  36.748  1.00  2.370          H  
ATOM   8904  HG  SER C 545     -16.928  14.660  38.311  1.00  2.370          H  
ATOM   8905  N   MET C 546     -15.126  10.850  37.185  1.00  1.250          N  
ATOM   8906  CA  MET C 546     -15.241   9.531  37.836  1.00  1.190          C  
ATOM   8907  C   MET C 546     -16.405   9.441  38.789  1.00  1.210          C  
ATOM   8908  O   MET C 546     -16.946   8.370  39.056  1.00  1.150          O  
ATOM   8909  CB  MET C 546     -13.963   9.216  38.638  1.00  1.690          C  
ATOM   8910  CG  MET C 546     -14.001   7.852  39.424  1.00  1.690          C  
ATOM   8911  SD  MET C 546     -12.491   7.442  40.334  1.00  1.690          S  
ATOM   8912  CE  MET C 546     -12.655   8.426  41.816  1.00  1.690          C  
ATOM   8913  H   MET C 546     -14.227  11.324  37.276  1.00  1.500          H  
ATOM   8914  HA  MET C 546     -15.370   8.780  37.059  1.00  1.430          H  
ATOM   8915 1HB  MET C 546     -13.108   9.194  37.961  1.00  2.030          H  
ATOM   8916 2HB  MET C 546     -13.785  10.021  39.354  1.00  2.030          H  
ATOM   8917 1HG  MET C 546     -14.795   7.905  40.161  1.00  2.030          H  
ATOM   8918 2HG  MET C 546     -14.235   7.042  38.779  1.00  2.030          H  
ATOM   8919 1HE  MET C 546     -11.800   8.252  42.469  1.00  2.030          H  
ATOM   8920 2HE  MET C 546     -12.708   9.480  41.559  1.00  2.030          H  
ATOM   8921 3HE  MET C 546     -13.566   8.139  42.331  1.00  2.030          H  
ATOM   8922  N   HIS C 547     -16.810  10.581  39.295  1.00  1.310          N  
ATOM   8923  CA  HIS C 547     -17.837  10.678  40.294  1.00  1.360          C  
ATOM   8924  C   HIS C 547     -19.207  10.431  39.699  1.00  1.370          C  
ATOM   8925  O   HIS C 547     -20.187  10.317  40.422  1.00  1.390          O  
ATOM   8926  CB  HIS C 547     -17.776  12.058  40.928  1.00  1.880          C  
ATOM   8927  CG  HIS C 547     -16.428  12.329  41.516  1.00  1.880          C  
ATOM   8928  ND1 HIS C 547     -15.681  11.362  42.167  1.00  1.880          N  
ATOM   8929  CD2 HIS C 547     -15.707  13.462  41.579  1.00  1.880          C  
ATOM   8930  CE1 HIS C 547     -14.552  11.895  42.562  1.00  1.880          C  
ATOM   8931  NE2 HIS C 547     -14.556  13.165  42.244  1.00  1.880          N  
ATOM   8932  H   HIS C 547     -16.352  11.427  38.983  1.00  1.570          H  
ATOM   8933  HA  HIS C 547     -17.669   9.930  41.065  1.00  1.630          H  
ATOM   8934 1HB  HIS C 547     -17.972  12.811  40.163  1.00  2.260          H  
ATOM   8935 2HB  HIS C 547     -18.535  12.163  41.689  1.00  2.260          H  
ATOM   8936  HD1 HIS C 547     -16.028  10.476  42.543  1.00  2.260          H  
ATOM   8937  HD2 HIS C 547     -15.882  14.480  41.224  1.00  2.260          H  
ATOM   8938  HE1 HIS C 547     -13.805  11.314  43.077  1.00  2.260          H  
ATOM   8939  N   GLU C 548     -19.284  10.357  38.373  1.00  1.380          N  
ATOM   8940  CA  GLU C 548     -20.538  10.075  37.707  1.00  1.410          C  
ATOM   8941  C   GLU C 548     -20.762   8.558  37.569  1.00  1.340          C  
ATOM   8942  O   GLU C 548     -21.770   8.135  37.028  1.00  1.390          O  
ATOM   8943  CB  GLU C 548     -20.565  10.746  36.329  1.00  1.960          C  
ATOM   8944  CG  GLU C 548     -20.547  12.290  36.394  1.00  1.960          C  
ATOM   8945  CD  GLU C 548     -20.500  12.971  35.047  1.00  1.960          C  
ATOM   8946  OE1 GLU C 548     -21.530  13.304  34.506  1.00  1.960          O  
ATOM   8947  OE2 GLU C 548     -19.414  13.183  34.547  1.00  1.960          O  
ATOM   8948  H   GLU C 548     -18.449  10.501  37.798  1.00  1.660          H  
ATOM   8949  HA  GLU C 548     -21.349  10.485  38.308  1.00  1.690          H  
ATOM   8950 1HB  GLU C 548     -19.698  10.421  35.752  1.00  2.350          H  
ATOM   8951 2HB  GLU C 548     -21.452  10.435  35.787  1.00  2.350          H  
ATOM   8952 1HG  GLU C 548     -21.424  12.639  36.937  1.00  2.350          H  
ATOM   8953 2HG  GLU C 548     -19.667  12.593  36.964  1.00  2.350          H  
ATOM   8954  N   PHE C 549     -19.801   7.748  38.009  1.00  1.250          N  
ATOM   8955  CA  PHE C 549     -19.813   6.298  37.844  1.00  1.180          C  
ATOM   8956  C   PHE C 549     -19.988   5.530  39.150  1.00  1.130          C  
ATOM   8957  O   PHE C 549     -19.894   6.098  40.245  1.00  1.150          O  
ATOM   8958  CB  PHE C 549     -18.487   5.872  37.210  1.00  1.680          C  
ATOM   8959  CG  PHE C 549     -18.259   6.385  35.841  1.00  1.680          C  
ATOM   8960  CD1 PHE C 549     -17.776   7.665  35.652  1.00  1.680          C  
ATOM   8961  CD2 PHE C 549     -18.484   5.601  34.746  1.00  1.680          C  
ATOM   8962  CE1 PHE C 549     -17.547   8.153  34.415  1.00  1.680          C  
ATOM   8963  CE2 PHE C 549     -18.243   6.093  33.493  1.00  1.680          C  
ATOM   8964  CZ  PHE C 549     -17.786   7.370  33.335  1.00  1.680          C  
ATOM   8965  H   PHE C 549     -18.981   8.153  38.469  1.00  1.500          H  
ATOM   8966  HA  PHE C 549     -20.635   6.035  37.177  1.00  1.420          H  
ATOM   8967 1HB  PHE C 549     -17.687   6.259  37.816  1.00  2.020          H  
ATOM   8968 2HB  PHE C 549     -18.399   4.788  37.200  1.00  2.020          H  
ATOM   8969  HD1 PHE C 549     -17.590   8.292  36.508  1.00  2.020          H  
ATOM   8970  HD2 PHE C 549     -18.855   4.589  34.878  1.00  2.020          H  
ATOM   8971  HE1 PHE C 549     -17.177   9.176  34.291  1.00  2.020          H  
ATOM   8972  HE2 PHE C 549     -18.426   5.475  32.618  1.00  2.020          H  
ATOM   8973  HZ  PHE C 549     -17.622   7.760  32.347  1.00  2.020          H  
ATOM   8974  N   SER C 550     -20.236   4.229  39.013  1.00  1.090          N  
ATOM   8975  CA  SER C 550     -20.349   3.326  40.146  1.00  1.050          C  
ATOM   8976  C   SER C 550     -19.785   1.976  39.789  1.00  0.970          C  
ATOM   8977  O   SER C 550     -19.696   1.616  38.609  1.00  0.960          O  
ATOM   8978  CB  SER C 550     -21.764   3.143  40.533  1.00  1.490          C  
ATOM   8979  OG  SER C 550     -22.464   2.492  39.512  1.00  1.490          O  
ATOM   8980  H   SER C 550     -20.345   3.838  38.088  1.00  1.310          H  
ATOM   8981  HA  SER C 550     -19.801   3.729  40.990  1.00  1.260          H  
ATOM   8982 1HB  SER C 550     -21.831   2.570  41.452  1.00  1.780          H  
ATOM   8983 2HB  SER C 550     -22.164   4.109  40.723  1.00  1.780          H  
ATOM   8984  HG  SER C 550     -23.356   2.404  39.826  1.00  1.780          H  
ATOM   8985  N   ALA C 551     -19.433   1.221  40.813  1.00  0.930          N  
ATOM   8986  CA  ALA C 551     -18.885  -0.116  40.644  1.00  0.880          C  
ATOM   8987  C   ALA C 551     -19.172  -0.962  41.855  1.00  0.860          C  
ATOM   8988  O   ALA C 551     -19.406  -0.432  42.935  1.00  0.890          O  
ATOM   8989  CB  ALA C 551     -17.382  -0.043  40.423  1.00  1.250          C  
ATOM   8990  H   ALA C 551     -19.561   1.620  41.749  1.00  1.120          H  
ATOM   8991  HA  ALA C 551     -19.366  -0.581  39.784  1.00  1.060          H  
ATOM   8992 1HB  ALA C 551     -16.996  -1.052  40.291  1.00  1.500          H  
ATOM   8993 2HB  ALA C 551     -17.168   0.552  39.537  1.00  1.500          H  
ATOM   8994 3HB  ALA C 551     -16.912   0.417  41.284  1.00  1.500          H  
ATOM   8995  N   LYS C 552     -19.152  -2.273  41.695  1.00  0.840          N  
ATOM   8996  CA  LYS C 552     -19.321  -3.107  42.867  1.00  0.830          C  
ATOM   8997  C   LYS C 552     -18.006  -3.368  43.582  1.00  0.780          C  
ATOM   8998  O   LYS C 552     -16.954  -3.532  42.959  1.00  0.750          O  
ATOM   8999  CB  LYS C 552     -19.989  -4.426  42.517  1.00  1.170          C  
ATOM   9000  CG  LYS C 552     -21.418  -4.287  42.057  1.00  1.170          C  
ATOM   9001  CD  LYS C 552     -22.033  -5.645  41.784  1.00  1.170          C  
ATOM   9002  CE  LYS C 552     -23.468  -5.525  41.293  1.00  1.170          C  
ATOM   9003  NZ  LYS C 552     -24.068  -6.862  41.008  1.00  1.170          N  
ATOM   9004  H   LYS C 552     -18.993  -2.681  40.784  1.00  1.010          H  
ATOM   9005  HA  LYS C 552     -19.971  -2.582  43.561  1.00  1.000          H  
ATOM   9006 1HB  LYS C 552     -19.423  -4.927  41.735  1.00  1.400          H  
ATOM   9007 2HB  LYS C 552     -19.978  -5.073  43.399  1.00  1.400          H  
ATOM   9008 1HG  LYS C 552     -21.991  -3.787  42.845  1.00  1.400          H  
ATOM   9009 2HG  LYS C 552     -21.458  -3.675  41.160  1.00  1.400          H  
ATOM   9010 1HD  LYS C 552     -21.441  -6.173  41.037  1.00  1.400          H  
ATOM   9011 2HD  LYS C 552     -22.029  -6.227  42.710  1.00  1.400          H  
ATOM   9012 1HE  LYS C 552     -24.064  -5.024  42.057  1.00  1.400          H  
ATOM   9013 2HE  LYS C 552     -23.485  -4.926  40.382  1.00  1.400          H  
ATOM   9014 1HZ  LYS C 552     -25.020  -6.748  40.688  1.00  1.400          H  
ATOM   9015 2HZ  LYS C 552     -23.529  -7.334  40.294  1.00  1.400          H  
ATOM   9016 3HZ  LYS C 552     -24.063  -7.413  41.856  1.00  1.400          H  
ATOM   9017  N   ASP C 553     -18.107  -3.420  44.895  1.00  0.790          N  
ATOM   9018  CA  ASP C 553     -17.083  -3.724  45.882  1.00  0.770          C  
ATOM   9019  C   ASP C 553     -16.630  -5.165  45.747  1.00  0.740          C  
ATOM   9020  O   ASP C 553     -17.377  -6.002  45.232  1.00  0.740          O  
ATOM   9021  CB  ASP C 553     -17.657  -3.522  47.286  1.00  1.090          C  
ATOM   9022  CG  ASP C 553     -16.630  -3.462  48.387  1.00  1.090          C  
ATOM   9023  OD1 ASP C 553     -16.107  -2.404  48.637  1.00  1.090          O  
ATOM   9024  OD2 ASP C 553     -16.337  -4.502  48.950  1.00  1.090          O  
ATOM   9025  H   ASP C 553     -19.036  -3.226  45.262  1.00  0.950          H  
ATOM   9026  HA  ASP C 553     -16.234  -3.057  45.732  1.00  0.920          H  
ATOM   9027 1HB  ASP C 553     -18.238  -2.605  47.302  1.00  1.300          H  
ATOM   9028 2HB  ASP C 553     -18.338  -4.331  47.503  1.00  1.300          H  
ATOM   9029  N   ILE C 554     -15.443  -5.491  46.242  1.00  0.730          N  
ATOM   9030  CA  ILE C 554     -14.996  -6.881  46.202  1.00  0.730          C  
ATOM   9031  C   ILE C 554     -16.002  -7.789  46.955  1.00  0.760          C  
ATOM   9032  O   ILE C 554     -16.155  -8.957  46.610  1.00  0.750          O  
ATOM   9033  CB  ILE C 554     -13.555  -7.011  46.775  1.00  1.020          C  
ATOM   9034  CG1 ILE C 554     -12.886  -8.361  46.397  1.00  1.020          C  
ATOM   9035  CG2 ILE C 554     -13.540  -6.846  48.288  1.00  1.020          C  
ATOM   9036  CD1 ILE C 554     -12.582  -8.533  44.911  1.00  1.020          C  
ATOM   9037  H   ILE C 554     -14.821  -4.769  46.624  1.00  0.880          H  
ATOM   9038  HA  ILE C 554     -14.987  -7.191  45.168  1.00  0.880          H  
ATOM   9039  HB  ILE C 554     -12.961  -6.236  46.340  1.00  1.230          H  
ATOM   9040 1HG1 ILE C 554     -11.946  -8.445  46.933  1.00  1.230          H  
ATOM   9041 2HG1 ILE C 554     -13.535  -9.177  46.713  1.00  1.230          H  
ATOM   9042 1HG2 ILE C 554     -12.516  -6.899  48.647  1.00  1.230          H  
ATOM   9043 2HG2 ILE C 554     -13.966  -5.872  48.553  1.00  1.230          H  
ATOM   9044 3HG2 ILE C 554     -14.123  -7.637  48.765  1.00  1.230          H  
ATOM   9045 1HD1 ILE C 554     -12.122  -9.477  44.757  1.00  1.230          H  
ATOM   9046 2HD1 ILE C 554     -13.472  -8.490  44.327  1.00  1.230          H  
ATOM   9047 3HD1 ILE C 554     -11.908  -7.755  44.585  1.00  1.230          H  
ATOM   9048  N   ASP C 555     -16.744  -7.241  47.939  1.00  0.790          N  
ATOM   9049  CA  ASP C 555     -17.766  -8.009  48.654  1.00  0.820          C  
ATOM   9050  C   ASP C 555     -19.181  -7.908  48.039  1.00  0.830          C  
ATOM   9051  O   ASP C 555     -20.161  -8.333  48.651  1.00  0.890          O  
ATOM   9052  CB  ASP C 555     -17.788  -7.646  50.139  1.00  1.140          C  
ATOM   9053  CG  ASP C 555     -16.580  -8.210  50.909  1.00  1.140          C  
ATOM   9054  OD1 ASP C 555     -16.142  -9.291  50.573  1.00  1.140          O  
ATOM   9055  OD2 ASP C 555     -16.110  -7.570  51.832  1.00  1.140          O  
ATOM   9056  H   ASP C 555     -16.561  -6.270  48.247  1.00  0.950          H  
ATOM   9057  HA  ASP C 555     -17.475  -9.058  48.602  1.00  0.980          H  
ATOM   9058 1HB  ASP C 555     -17.766  -6.558  50.230  1.00  1.360          H  
ATOM   9059 2HB  ASP C 555     -18.710  -8.001  50.597  1.00  1.360          H  
ATOM   9060  N   GLY C 556     -19.294  -7.337  46.832  1.00  0.810          N  
ATOM   9061  CA  GLY C 556     -20.558  -7.235  46.089  1.00  0.840          C  
ATOM   9062  C   GLY C 556     -21.459  -6.029  46.370  1.00  0.880          C  
ATOM   9063  O   GLY C 556     -22.544  -5.922  45.792  1.00  0.910          O  
ATOM   9064  H   GLY C 556     -18.458  -6.984  46.364  1.00  0.970          H  
ATOM   9065 1HA  GLY C 556     -20.315  -7.240  45.026  1.00  1.010          H  
ATOM   9066 2HA  GLY C 556     -21.130  -8.144  46.265  1.00  1.010          H  
ATOM   9067  N   HIS C 557     -21.031  -5.138  47.247  1.00  0.890          N  
ATOM   9068  CA  HIS C 557     -21.822  -3.961  47.587  1.00  0.950          C  
ATOM   9069  C   HIS C 557     -21.720  -2.946  46.461  1.00  0.940          C  
ATOM   9070  O   HIS C 557     -20.672  -2.819  45.834  1.00  0.890          O  
ATOM   9071  CB  HIS C 557     -21.297  -3.326  48.874  1.00  1.310          C  
ATOM   9072  CG  HIS C 557     -21.401  -4.215  50.050  1.00  1.310          C  
ATOM   9073  ND1 HIS C 557     -22.602  -4.547  50.634  1.00  1.310          N  
ATOM   9074  CD2 HIS C 557     -20.445  -4.861  50.753  1.00  1.310          C  
ATOM   9075  CE1 HIS C 557     -22.380  -5.360  51.651  1.00  1.310          C  
ATOM   9076  NE2 HIS C 557     -21.078  -5.565  51.746  1.00  1.310          N  
ATOM   9077  H   HIS C 557     -20.152  -5.313  47.706  1.00  1.070          H  
ATOM   9078  HA  HIS C 557     -22.869  -4.233  47.721  1.00  1.140          H  
ATOM   9079 1HB  HIS C 557     -20.257  -3.043  48.747  1.00  1.570          H  
ATOM   9080 2HB  HIS C 557     -21.858  -2.414  49.080  1.00  1.570          H  
ATOM   9081  HD2 HIS C 557     -19.371  -4.825  50.563  1.00  1.570          H  
ATOM   9082  HE1 HIS C 557     -23.141  -5.789  52.303  1.00  1.570          H  
ATOM   9083  HE2 HIS C 557     -20.620  -6.146  52.435  1.00  1.570          H  
ATOM   9084  N   MET C 558     -22.773  -2.182  46.202  1.00  0.980          N  
ATOM   9085  CA  MET C 558     -22.641  -1.157  45.166  1.00  0.990          C  
ATOM   9086  C   MET C 558     -22.004   0.101  45.727  1.00  1.020          C  
ATOM   9087  O   MET C 558     -22.468   0.645  46.731  1.00  1.070          O  
ATOM   9088  CB  MET C 558     -23.994  -0.852  44.524  1.00  1.380          C  
ATOM   9089  CG  MET C 558     -23.958   0.214  43.398  1.00  1.380          C  
ATOM   9090  SD  MET C 558     -22.944  -0.258  41.962  1.00  1.380          S  
ATOM   9091  CE  MET C 558     -23.875  -1.559  41.185  1.00  1.380          C  
ATOM   9092  H   MET C 558     -23.636  -2.302  46.716  1.00  1.180          H  
ATOM   9093  HA  MET C 558     -21.979  -1.532  44.387  1.00  1.190          H  
ATOM   9094 1HB  MET C 558     -24.422  -1.767  44.131  1.00  1.660          H  
ATOM   9095 2HB  MET C 558     -24.676  -0.477  45.290  1.00  1.660          H  
ATOM   9096 1HG  MET C 558     -24.975   0.386  43.046  1.00  1.660          H  
ATOM   9097 2HG  MET C 558     -23.578   1.160  43.791  1.00  1.660          H  
ATOM   9098 1HE  MET C 558     -23.340  -1.905  40.300  1.00  1.660          H  
ATOM   9099 2HE  MET C 558     -23.995  -2.386  41.877  1.00  1.660          H  
ATOM   9100 3HE  MET C 558     -24.856  -1.186  40.895  1.00  1.660          H  
ATOM   9101  N   VAL C 559     -20.970   0.590  45.048  1.00  0.990          N  
ATOM   9102  CA  VAL C 559     -20.266   1.780  45.462  1.00  1.030          C  
ATOM   9103  C   VAL C 559     -20.448   2.940  44.490  1.00  1.070          C  
ATOM   9104  O   VAL C 559     -20.117   2.843  43.305  1.00  1.040          O  
ATOM   9105  CB  VAL C 559     -18.755   1.468  45.539  1.00  1.430          C  
ATOM   9106  CG1 VAL C 559     -17.969   2.712  45.968  1.00  1.430          C  
ATOM   9107  CG2 VAL C 559     -18.523   0.277  46.475  1.00  1.430          C  
ATOM   9108  H   VAL C 559     -20.597   0.081  44.244  1.00  1.190          H  
ATOM   9109  HA  VAL C 559     -20.633   2.078  46.444  1.00  1.240          H  
ATOM   9110  HB  VAL C 559     -18.408   1.203  44.550  1.00  1.710          H  
ATOM   9111 1HG1 VAL C 559     -16.904   2.478  45.992  1.00  1.710          H  
ATOM   9112 2HG1 VAL C 559     -18.132   3.527  45.271  1.00  1.710          H  
ATOM   9113 3HG1 VAL C 559     -18.296   3.017  46.957  1.00  1.710          H  
ATOM   9114 1HG2 VAL C 559     -17.459   0.035  46.509  1.00  1.710          H  
ATOM   9115 2HG2 VAL C 559     -18.872   0.523  47.473  1.00  1.710          H  
ATOM   9116 3HG2 VAL C 559     -19.072  -0.589  46.104  1.00  1.710          H  
ATOM   9117  N   ASN C 560     -20.949   4.054  45.010  1.00  1.150          N  
ATOM   9118  CA  ASN C 560     -21.097   5.285  44.241  1.00  1.210          C  
ATOM   9119  C   ASN C 560     -19.760   5.994  44.330  1.00  1.200          C  
ATOM   9120  O   ASN C 560     -19.311   6.321  45.432  1.00  1.220          O  
ATOM   9121  CB  ASN C 560     -22.209   6.168  44.734  1.00  1.670          C  
ATOM   9122  CG  ASN C 560     -22.429   7.363  43.792  1.00  1.670          C  
ATOM   9123  OD1 ASN C 560     -21.479   7.903  43.210  1.00  1.670          O  
ATOM   9124  ND2 ASN C 560     -23.659   7.774  43.643  1.00  1.670          N  
ATOM   9125  H   ASN C 560     -21.220   4.038  45.986  1.00  1.380          H  
ATOM   9126  HA  ASN C 560     -21.276   5.044  43.191  1.00  1.450          H  
ATOM   9127 1HB  ASN C 560     -23.107   5.582  44.794  1.00  2.000          H  
ATOM   9128 2HB  ASN C 560     -21.981   6.542  45.734  1.00  2.000          H  
ATOM   9129 1HD2 ASN C 560     -23.852   8.560  43.050  1.00  2.000          H  
ATOM   9130 2HD2 ASN C 560     -24.393   7.306  44.140  1.00  2.000          H  
ATOM   9131  N   LEU C 561     -19.088   6.218  43.210  1.00  1.170          N  
ATOM   9132  CA  LEU C 561     -17.734   6.732  43.284  1.00  1.160          C  
ATOM   9133  C   LEU C 561     -17.685   8.247  43.557  1.00  1.250          C  
ATOM   9134  O   LEU C 561     -16.609   8.852  43.583  1.00  1.250          O  
ATOM   9135  CB  LEU C 561     -16.981   6.415  41.980  1.00  1.630          C  
ATOM   9136  CG  LEU C 561     -16.857   4.881  41.577  1.00  1.630          C  
ATOM   9137  CD1 LEU C 561     -16.164   4.790  40.255  1.00  1.630          C  
ATOM   9138  CD2 LEU C 561     -16.134   4.058  42.590  1.00  1.630          C  
ATOM   9139  H   LEU C 561     -19.493   6.022  42.287  1.00  1.400          H  
ATOM   9140  HA  LEU C 561     -17.231   6.234  44.108  1.00  1.390          H  
ATOM   9141 1HB  LEU C 561     -17.495   6.926  41.162  1.00  1.950          H  
ATOM   9142 2HB  LEU C 561     -15.975   6.821  42.053  1.00  1.950          H  
ATOM   9143  HG  LEU C 561     -17.839   4.488  41.463  1.00  1.950          H  
ATOM   9144 1HD1 LEU C 561     -16.118   3.749  39.939  1.00  1.950          H  
ATOM   9145 2HD1 LEU C 561     -16.710   5.361  39.534  1.00  1.950          H  
ATOM   9146 3HD1 LEU C 561     -15.156   5.189  40.346  1.00  1.950          H  
ATOM   9147 1HD2 LEU C 561     -16.095   3.023  42.249  1.00  1.950          H  
ATOM   9148 2HD2 LEU C 561     -15.137   4.434  42.695  1.00  1.950          H  
ATOM   9149 3HD2 LEU C 561     -16.647   4.096  43.540  1.00  1.950          H  
ATOM   9150  N   ASP C 562     -18.825   8.900  43.832  1.00  1.320          N  
ATOM   9151  CA  ASP C 562     -18.733  10.329  44.150  1.00  1.420          C  
ATOM   9152  C   ASP C 562     -18.243  10.511  45.587  1.00  1.420          C  
ATOM   9153  O   ASP C 562     -17.854  11.621  45.986  1.00  1.480          O  
ATOM   9154  CB  ASP C 562     -20.083  11.042  43.964  1.00  1.950          C  
ATOM   9155  CG  ASP C 562     -21.204  10.576  44.932  1.00  1.950          C  
ATOM   9156  OD1 ASP C 562     -20.928   9.807  45.819  1.00  1.950          O  
ATOM   9157  OD2 ASP C 562     -22.335  11.021  44.777  1.00  1.950          O  
ATOM   9158  H   ASP C 562     -19.733   8.425  43.795  1.00  1.580          H  
ATOM   9159  HA  ASP C 562     -18.012  10.788  43.492  1.00  1.700          H  
ATOM   9160 1HB  ASP C 562     -19.944  12.115  44.087  1.00  2.340          H  
ATOM   9161 2HB  ASP C 562     -20.432  10.874  42.941  1.00  2.340          H  
ATOM   9162  N   LYS C 563     -18.072   9.370  46.297  1.00  1.360          N  
ATOM   9163  CA  LYS C 563     -17.534   9.317  47.647  1.00  1.370          C  
ATOM   9164  C   LYS C 563     -16.096   9.825  47.651  1.00  1.360          C  
ATOM   9165  O   LYS C 563     -15.545  10.164  48.697  1.00  1.410          O  
ATOM   9166  CB  LYS C 563     -17.553   7.884  48.212  1.00  1.910          C  
ATOM   9167  CG  LYS C 563     -16.624   6.904  47.469  1.00  1.910          C  
ATOM   9168  CD  LYS C 563     -16.722   5.453  47.968  1.00  1.910          C  
ATOM   9169  CE  LYS C 563     -15.801   5.179  49.180  1.00  1.910          C  
ATOM   9170  NZ  LYS C 563     -15.847   3.726  49.622  1.00  1.910          N  
ATOM   9171  H   LYS C 563     -18.431   8.499  45.890  1.00  1.630          H  
ATOM   9172  HA  LYS C 563     -18.132   9.965  48.288  1.00  1.640          H  
ATOM   9173 1HB  LYS C 563     -17.272   7.903  49.261  1.00  2.300          H  
ATOM   9174 2HB  LYS C 563     -18.568   7.488  48.144  1.00  2.300          H  
ATOM   9175 1HG  LYS C 563     -16.856   6.926  46.410  1.00  2.300          H  
ATOM   9176 2HG  LYS C 563     -15.597   7.226  47.605  1.00  2.300          H  
ATOM   9177 1HD  LYS C 563     -17.755   5.225  48.228  1.00  2.300          H  
ATOM   9178 2HD  LYS C 563     -16.416   4.798  47.159  1.00  2.300          H  
ATOM   9179 1HE  LYS C 563     -14.780   5.415  48.888  1.00  2.300          H  
ATOM   9180 2HE  LYS C 563     -16.084   5.814  50.017  1.00  2.300          H  
ATOM   9181 1HZ  LYS C 563     -15.203   3.574  50.399  1.00  2.300          H  
ATOM   9182 2HZ  LYS C 563     -16.781   3.496  49.913  1.00  2.300          H  
ATOM   9183 3HZ  LYS C 563     -15.584   3.101  48.860  1.00  2.300          H  
ATOM   9184  N   TYR C 564     -15.471   9.874  46.472  1.00  1.320          N  
ATOM   9185  CA  TYR C 564     -14.083  10.286  46.366  1.00  1.320          C  
ATOM   9186  C   TYR C 564     -13.838  11.774  45.990  1.00  1.400          C  
ATOM   9187  O   TYR C 564     -12.690  12.176  45.776  1.00  1.400          O  
ATOM   9188  CB  TYR C 564     -13.406   9.409  45.324  1.00  1.850          C  
ATOM   9189  CG  TYR C 564     -13.338   7.935  45.661  1.00  1.850          C  
ATOM   9190  CD1 TYR C 564     -14.165   7.071  44.987  1.00  1.850          C  
ATOM   9191  CD2 TYR C 564     -12.484   7.444  46.636  1.00  1.850          C  
ATOM   9192  CE1 TYR C 564     -14.161   5.751  45.262  1.00  1.850          C  
ATOM   9193  CE2 TYR C 564     -12.486   6.075  46.910  1.00  1.850          C  
ATOM   9194  CZ  TYR C 564     -13.339   5.242  46.201  1.00  1.850          C  
ATOM   9195  OH  TYR C 564     -13.404   3.892  46.428  1.00  1.850          O  
ATOM   9196  H   TYR C 564     -15.969   9.589  45.621  1.00  1.580          H  
ATOM   9197  HA  TYR C 564     -13.611  10.116  47.334  1.00  1.580          H  
ATOM   9198 1HB  TYR C 564     -13.962   9.494  44.401  1.00  2.220          H  
ATOM   9199 2HB  TYR C 564     -12.436   9.777  45.141  1.00  2.220          H  
ATOM   9200  HD1 TYR C 564     -14.832   7.445  44.235  1.00  2.220          H  
ATOM   9201  HD2 TYR C 564     -11.828   8.120  47.180  1.00  2.220          H  
ATOM   9202  HE1 TYR C 564     -14.818   5.095  44.740  1.00  2.220          H  
ATOM   9203  HE2 TYR C 564     -11.829   5.658  47.674  1.00  2.220          H  
ATOM   9204  HH  TYR C 564     -12.965   3.658  47.273  1.00  2.220          H  
ATOM   9205  N   ARG C 565     -14.884  12.592  45.897  1.00  1.460          N  
ATOM   9206  CA  ARG C 565     -14.690  14.001  45.535  1.00  1.530          C  
ATOM   9207  C   ARG C 565     -13.816  14.734  46.541  1.00  1.570          C  
ATOM   9208  O   ARG C 565     -13.999  14.594  47.749  1.00  1.590          O  
ATOM   9209  CB  ARG C 565     -16.028  14.707  45.405  1.00  2.110          C  
ATOM   9210  CG  ARG C 565     -15.937  16.142  44.912  1.00  2.110          C  
ATOM   9211  CD  ARG C 565     -17.265  16.755  44.741  1.00  2.110          C  
ATOM   9212  NE  ARG C 565     -17.155  18.137  44.281  1.00  2.110          N  
ATOM   9213  CZ  ARG C 565     -17.023  19.228  45.079  1.00  2.110          C  
ATOM   9214  NH1 ARG C 565     -16.984  19.107  46.394  1.00  2.110          N  
ATOM   9215  NH2 ARG C 565     -16.931  20.430  44.529  1.00  2.110          N  
ATOM   9216  H   ARG C 565     -15.833  12.230  46.064  1.00  1.750          H  
ATOM   9217  HA  ARG C 565     -14.180  14.053  44.581  1.00  1.840          H  
ATOM   9218 1HB  ARG C 565     -16.656  14.150  44.708  1.00  2.540          H  
ATOM   9219 2HB  ARG C 565     -16.533  14.709  46.370  1.00  2.540          H  
ATOM   9220 1HG  ARG C 565     -15.385  16.744  45.630  1.00  2.540          H  
ATOM   9221 2HG  ARG C 565     -15.417  16.160  43.948  1.00  2.540          H  
ATOM   9222 1HD  ARG C 565     -17.820  16.191  43.989  1.00  2.540          H  
ATOM   9223 2HD  ARG C 565     -17.814  16.734  45.679  1.00  2.540          H  
ATOM   9224  HE  ARG C 565     -17.174  18.293  43.282  1.00  2.540          H  
ATOM   9225 1HH1 ARG C 565     -17.050  18.198  46.825  1.00  2.540          H  
ATOM   9226 2HH1 ARG C 565     -16.884  19.928  46.975  1.00  2.540          H  
ATOM   9227 1HH2 ARG C 565     -16.958  20.531  43.524  1.00  2.540          H  
ATOM   9228 2HH2 ARG C 565     -16.832  21.248  45.112  1.00  2.540          H  
ATOM   9229  N   GLY C 566     -12.863  15.537  46.051  1.00  1.600          N  
ATOM   9230  CA  GLY C 566     -11.981  16.284  46.939  1.00  1.640          C  
ATOM   9231  C   GLY C 566     -10.704  15.517  47.252  1.00  1.590          C  
ATOM   9232  O   GLY C 566      -9.784  16.062  47.871  1.00  1.630          O  
ATOM   9233  H   GLY C 566     -12.736  15.648  45.037  1.00  1.920          H  
ATOM   9234 1HA  GLY C 566     -11.733  17.238  46.476  1.00  1.970          H  
ATOM   9235 2HA  GLY C 566     -12.507  16.507  47.864  1.00  1.970          H  
ATOM   9236  N   PHE C 567     -10.649  14.256  46.829  1.00  1.510          N  
ATOM   9237  CA  PHE C 567      -9.505  13.403  47.065  1.00  1.450          C  
ATOM   9238  C   PHE C 567      -8.750  13.176  45.800  1.00  1.410          C  
ATOM   9239  O   PHE C 567      -9.302  13.187  44.701  1.00  1.390          O  
ATOM   9240  CB  PHE C 567      -9.917  12.023  47.593  1.00  2.050          C  
ATOM   9241  CG  PHE C 567     -10.484  12.015  48.952  1.00  2.050          C  
ATOM   9242  CD1 PHE C 567     -11.820  12.278  49.170  1.00  2.050          C  
ATOM   9243  CD2 PHE C 567      -9.682  11.720  50.026  1.00  2.050          C  
ATOM   9244  CE1 PHE C 567     -12.335  12.256  50.439  1.00  2.050          C  
ATOM   9245  CE2 PHE C 567     -10.181  11.699  51.297  1.00  2.050          C  
ATOM   9246  CZ  PHE C 567     -11.512  11.967  51.512  1.00  2.050          C  
ATOM   9247  H   PHE C 567     -11.447  13.846  46.335  1.00  1.810          H  
ATOM   9248  HA  PHE C 567      -8.840  13.880  47.786  1.00  1.740          H  
ATOM   9249 1HB  PHE C 567     -10.639  11.580  46.923  1.00  2.460          H  
ATOM   9250 2HB  PHE C 567      -9.039  11.369  47.588  1.00  2.460          H  
ATOM   9251  HD1 PHE C 567     -12.470  12.512  48.330  1.00  2.460          H  
ATOM   9252  HD2 PHE C 567      -8.644  11.499  49.852  1.00  2.460          H  
ATOM   9253  HE1 PHE C 567     -13.395  12.469  50.595  1.00  2.460          H  
ATOM   9254  HE2 PHE C 567      -9.526  11.470  52.134  1.00  2.460          H  
ATOM   9255  HZ  PHE C 567     -11.917  11.951  52.522  1.00  2.460          H  
ATOM   9256  N   VAL C 568      -7.483  12.941  45.959  1.00  1.390          N  
ATOM   9257  CA  VAL C 568      -6.698  12.547  44.838  1.00  1.340          C  
ATOM   9258  C   VAL C 568      -6.829  11.038  44.817  1.00  1.260          C  
ATOM   9259  O   VAL C 568      -6.727  10.404  45.873  1.00  1.250          O  
ATOM   9260  CB  VAL C 568      -5.258  13.034  45.011  1.00  1.900          C  
ATOM   9261  CG1 VAL C 568      -4.393  12.577  43.865  1.00  1.900          C  
ATOM   9262  CG2 VAL C 568      -5.275  14.559  45.107  1.00  1.900          C  
ATOM   9263  H   VAL C 568      -7.086  12.961  46.904  1.00  1.670          H  
ATOM   9264  HA  VAL C 568      -7.117  12.964  43.917  1.00  1.610          H  
ATOM   9265  HB  VAL C 568      -4.850  12.613  45.921  1.00  2.280          H  
ATOM   9266 1HG1 VAL C 568      -3.375  12.933  44.015  1.00  2.280          H  
ATOM   9267 2HG1 VAL C 568      -4.394  11.489  43.822  1.00  2.280          H  
ATOM   9268 3HG1 VAL C 568      -4.787  12.982  42.926  1.00  2.280          H  
ATOM   9269 1HG2 VAL C 568      -4.268  14.934  45.243  1.00  2.280          H  
ATOM   9270 2HG2 VAL C 568      -5.691  14.980  44.190  1.00  2.280          H  
ATOM   9271 3HG2 VAL C 568      -5.885  14.878  45.949  1.00  2.280          H  
ATOM   9272  N   CYS C 569      -7.161  10.467  43.674  1.00  1.190          N  
ATOM   9273  CA  CYS C 569      -7.314   9.031  43.650  1.00  1.130          C  
ATOM   9274  C   CYS C 569      -6.466   8.315  42.617  1.00  1.070          C  
ATOM   9275  O   CYS C 569      -6.199   8.817  41.527  1.00  1.110          O  
ATOM   9276  CB  CYS C 569      -8.775   8.668  43.468  1.00  1.610          C  
ATOM   9277  SG  CYS C 569      -9.784   9.294  44.776  1.00  1.610          S  
ATOM   9278  H   CYS C 569      -7.253  11.047  42.834  1.00  1.430          H  
ATOM   9279  HA  CYS C 569      -7.017   8.666  44.617  1.00  1.360          H  
ATOM   9280 1HB  CYS C 569      -9.156   9.045  42.550  1.00  1.930          H  
ATOM   9281 2HB  CYS C 569      -8.866   7.600  43.451  1.00  1.930          H  
ATOM   9282  HG  CYS C 569      -9.208  10.505  44.801  1.00  1.930          H  
ATOM   9283  N   ILE C 570      -6.072   7.105  42.956  1.00  0.990          N  
ATOM   9284  CA  ILE C 570      -5.358   6.247  42.026  1.00  0.930          C  
ATOM   9285  C   ILE C 570      -6.272   5.126  41.610  1.00  0.860          C  
ATOM   9286  O   ILE C 570      -6.712   4.343  42.445  1.00  0.860          O  
ATOM   9287  CB  ILE C 570      -4.090   5.652  42.664  1.00  1.330          C  
ATOM   9288  CG1 ILE C 570      -3.140   6.802  43.076  1.00  1.330          C  
ATOM   9289  CG2 ILE C 570      -3.411   4.635  41.689  1.00  1.330          C  
ATOM   9290  CD1 ILE C 570      -1.997   6.394  43.987  1.00  1.330          C  
ATOM   9291  H   ILE C 570      -6.297   6.779  43.903  1.00  1.190          H  
ATOM   9292  HA  ILE C 570      -5.082   6.819  41.141  1.00  1.120          H  
ATOM   9293  HB  ILE C 570      -4.370   5.139  43.547  1.00  1.590          H  
ATOM   9294 1HG1 ILE C 570      -2.723   7.239  42.171  1.00  1.590          H  
ATOM   9295 2HG1 ILE C 570      -3.721   7.562  43.577  1.00  1.590          H  
ATOM   9296 1HG2 ILE C 570      -2.532   4.202  42.151  1.00  1.590          H  
ATOM   9297 2HG2 ILE C 570      -4.102   3.829  41.442  1.00  1.590          H  
ATOM   9298 3HG2 ILE C 570      -3.121   5.152  40.772  1.00  1.590          H  
ATOM   9299 1HD1 ILE C 570      -1.395   7.269  44.218  1.00  1.590          H  
ATOM   9300 2HD1 ILE C 570      -2.385   5.989  44.908  1.00  1.590          H  
ATOM   9301 3HD1 ILE C 570      -1.376   5.652  43.508  1.00  1.590          H  
ATOM   9302  N   VAL C 571      -6.537   5.025  40.327  1.00  0.830          N  
ATOM   9303  CA  VAL C 571      -7.411   3.971  39.848  1.00  0.770          C  
ATOM   9304  C   VAL C 571      -6.533   2.954  39.152  1.00  0.710          C  
ATOM   9305  O   VAL C 571      -5.775   3.280  38.235  1.00  0.700          O  
ATOM   9306  CB  VAL C 571      -8.514   4.526  38.935  1.00  1.100          C  
ATOM   9307  CG1 VAL C 571      -9.385   3.400  38.467  1.00  1.100          C  
ATOM   9308  CG2 VAL C 571      -9.327   5.556  39.695  1.00  1.100          C  
ATOM   9309  H   VAL C 571      -6.118   5.713  39.693  1.00  1.000          H  
ATOM   9310  HA  VAL C 571      -7.887   3.480  40.694  1.00  0.920          H  
ATOM   9311  HB  VAL C 571      -8.071   4.990  38.070  1.00  1.320          H  
ATOM   9312 1HG1 VAL C 571     -10.174   3.781  37.832  1.00  1.320          H  
ATOM   9313 2HG1 VAL C 571      -8.791   2.689  37.919  1.00  1.320          H  
ATOM   9314 3HG1 VAL C 571      -9.820   2.923  39.326  1.00  1.320          H  
ATOM   9315 1HG2 VAL C 571     -10.104   5.950  39.044  1.00  1.320          H  
ATOM   9316 2HG2 VAL C 571      -9.773   5.093  40.552  1.00  1.320          H  
ATOM   9317 3HG2 VAL C 571      -8.681   6.363  40.023  1.00  1.320          H  
ATOM   9318  N   THR C 572      -6.578   1.722  39.633  1.00  0.660          N  
ATOM   9319  CA  THR C 572      -5.646   0.718  39.146  1.00  0.610          C  
ATOM   9320  C   THR C 572      -6.230  -0.646  38.825  1.00  0.580          C  
ATOM   9321  O   THR C 572      -7.097  -1.159  39.533  1.00  0.590          O  
ATOM   9322  CB  THR C 572      -4.497   0.582  40.181  1.00  0.870          C  
ATOM   9323  OG1 THR C 572      -3.585  -0.431  39.749  1.00  0.870          O  
ATOM   9324  CG2 THR C 572      -5.004   0.251  41.568  1.00  0.870          C  
ATOM   9325  H   THR C 572      -7.252   1.498  40.374  1.00  0.790          H  
ATOM   9326  HA  THR C 572      -5.206   1.091  38.221  1.00  0.730          H  
ATOM   9327  HB  THR C 572      -3.984   1.529  40.252  1.00  1.050          H  
ATOM   9328  HG1 THR C 572      -3.146  -0.149  38.940  1.00  1.050          H  
ATOM   9329 1HG2 THR C 572      -4.169   0.192  42.248  1.00  1.050          H  
ATOM   9330 2HG2 THR C 572      -5.690   1.025  41.911  1.00  1.050          H  
ATOM   9331 3HG2 THR C 572      -5.503  -0.694  41.541  1.00  1.050          H  
ATOM   9332  N   ASN C 573      -5.705  -1.219  37.745  1.00  0.570          N  
ATOM   9333  CA  ASN C 573      -5.997  -2.572  37.261  1.00  0.570          C  
ATOM   9334  C   ASN C 573      -5.133  -3.582  38.001  1.00  0.560          C  
ATOM   9335  O   ASN C 573      -3.917  -3.492  37.911  1.00  0.580          O  
ATOM   9336  CB  ASN C 573      -5.753  -2.645  35.762  1.00  0.800          C  
ATOM   9337  CG  ASN C 573      -6.060  -3.974  35.183  1.00  0.800          C  
ATOM   9338  OD1 ASN C 573      -5.541  -4.989  35.643  1.00  0.800          O  
ATOM   9339  ND2 ASN C 573      -6.885  -3.996  34.212  1.00  0.800          N  
ATOM   9340  H   ASN C 573      -5.027  -0.644  37.226  1.00  0.680          H  
ATOM   9341  HA  ASN C 573      -7.041  -2.809  37.471  1.00  0.680          H  
ATOM   9342 1HB  ASN C 573      -6.363  -1.907  35.257  1.00  0.960          H  
ATOM   9343 2HB  ASN C 573      -4.709  -2.399  35.553  1.00  0.960          H  
ATOM   9344 1HD2 ASN C 573      -7.141  -4.866  33.799  1.00  0.960          H  
ATOM   9345 2HD2 ASN C 573      -7.290  -3.147  33.876  1.00  0.960          H  
ATOM   9346  N   VAL C 574      -5.702  -4.519  38.751  1.00  0.560          N  
ATOM   9347  CA  VAL C 574      -4.792  -5.381  39.513  1.00  0.580          C  
ATOM   9348  C   VAL C 574      -4.900  -6.874  39.165  1.00  0.610          C  
ATOM   9349  O   VAL C 574      -5.826  -7.324  38.485  1.00  0.610          O  
ATOM   9350  CB  VAL C 574      -4.959  -5.135  41.038  1.00  0.800          C  
ATOM   9351  CG1 VAL C 574      -4.667  -3.659  41.346  1.00  0.800          C  
ATOM   9352  CG2 VAL C 574      -6.330  -5.516  41.535  1.00  0.800          C  
ATOM   9353  H   VAL C 574      -6.724  -4.603  38.762  1.00  0.670          H  
ATOM   9354  HA  VAL C 574      -3.772  -5.091  39.277  1.00  0.700          H  
ATOM   9355  HB  VAL C 574      -4.216  -5.719  41.555  1.00  0.960          H  
ATOM   9356 1HG1 VAL C 574      -4.727  -3.489  42.415  1.00  0.960          H  
ATOM   9357 2HG1 VAL C 574      -3.678  -3.393  41.000  1.00  0.960          H  
ATOM   9358 3HG1 VAL C 574      -5.398  -3.030  40.839  1.00  0.960          H  
ATOM   9359 1HG2 VAL C 574      -6.391  -5.341  42.598  1.00  0.960          H  
ATOM   9360 2HG2 VAL C 574      -7.074  -4.920  41.033  1.00  0.960          H  
ATOM   9361 3HG2 VAL C 574      -6.503  -6.573  41.348  1.00  0.960          H  
ATOM   9362  N   ALA C 575      -3.911  -7.634  39.627  1.00  0.650          N  
ATOM   9363  CA  ALA C 575      -3.812  -9.067  39.374  1.00  0.690          C  
ATOM   9364  C   ALA C 575      -3.143  -9.753  40.542  1.00  0.740          C  
ATOM   9365  O   ALA C 575      -2.559  -9.078  41.399  1.00  0.830          O  
ATOM   9366  CB  ALA C 575      -3.038  -9.320  38.101  1.00  0.950          C  
ATOM   9367  H   ALA C 575      -3.183  -7.191  40.166  1.00  0.780          H  
ATOM   9368  HA  ALA C 575      -4.818  -9.471  39.280  1.00  0.830          H  
ATOM   9369 1HB  ALA C 575      -2.988 -10.385  37.919  1.00  1.140          H  
ATOM   9370 2HB  ALA C 575      -3.564  -8.836  37.287  1.00  1.140          H  
ATOM   9371 3HB  ALA C 575      -2.036  -8.914  38.192  1.00  1.140          H  
ATOM   9372  N   SER C 576      -3.237 -11.087  40.602  1.00  0.730          N  
ATOM   9373  CA  SER C 576      -2.591 -11.813  41.679  1.00  0.780          C  
ATOM   9374  C   SER C 576      -1.414 -12.674  41.234  1.00  0.840          C  
ATOM   9375  O   SER C 576      -0.487 -12.912  42.010  1.00  0.910          O  
ATOM   9376  CB  SER C 576      -3.612 -12.708  42.363  1.00  1.070          C  
ATOM   9377  OG  SER C 576      -4.088 -13.712  41.498  1.00  1.070          O  
ATOM   9378  H   SER C 576      -3.745 -11.619  39.892  1.00  0.880          H  
ATOM   9379  HA  SER C 576      -2.217 -11.084  42.375  1.00  0.940          H  
ATOM   9380 1HB  SER C 576      -3.175 -13.171  43.237  1.00  1.290          H  
ATOM   9381 2HB  SER C 576      -4.448 -12.095  42.698  1.00  1.290          H  
ATOM   9382  HG  SER C 576      -4.935 -13.987  41.873  1.00  1.290          H  
ATOM   9383  N   GLN C 577      -1.395 -13.103  39.969  1.00  0.830          N  
ATOM   9384  CA  GLN C 577      -0.321 -13.991  39.523  1.00  0.880          C  
ATOM   9385  C   GLN C 577       0.770 -13.307  38.699  1.00  0.860          C  
ATOM   9386  O   GLN C 577       1.757 -13.931  38.318  1.00  0.920          O  
ATOM   9387  CB  GLN C 577      -0.934 -15.147  38.752  1.00  1.210          C  
ATOM   9388  CG  GLN C 577      -1.943 -15.903  39.584  1.00  1.210          C  
ATOM   9389  CD  GLN C 577      -1.315 -16.439  40.833  1.00  1.210          C  
ATOM   9390  OE1 GLN C 577      -0.295 -17.094  40.752  1.00  1.210          O  
ATOM   9391  NE2 GLN C 577      -1.891 -16.148  41.998  1.00  1.210          N  
ATOM   9392  H   GLN C 577      -2.177 -12.910  39.343  1.00  1.000          H  
ATOM   9393  HA  GLN C 577       0.170 -14.396  40.405  1.00  1.060          H  
ATOM   9394 1HB  GLN C 577      -1.426 -14.771  37.872  1.00  1.450          H  
ATOM   9395 2HB  GLN C 577      -0.151 -15.834  38.429  1.00  1.450          H  
ATOM   9396 1HG  GLN C 577      -2.747 -15.228  39.862  1.00  1.450          H  
ATOM   9397 2HG  GLN C 577      -2.339 -16.718  39.008  1.00  1.450          H  
ATOM   9398 1HE2 GLN C 577      -1.469 -16.494  42.889  1.00  1.450          H  
ATOM   9399 2HE2 GLN C 577      -2.723 -15.572  42.013  1.00  1.450          H  
ATOM   9400  N   CYS C 578       0.576 -12.033  38.432  1.00  0.920          N  
ATOM   9401  CA  CYS C 578       1.488 -11.199  37.650  1.00  0.930          C  
ATOM   9402  C   CYS C 578       2.897 -11.042  38.252  1.00  0.970          C  
ATOM   9403  O   CYS C 578       3.069 -10.857  39.453  1.00  0.990          O  
ATOM   9404  CB  CYS C 578       0.850  -9.830  37.405  1.00  1.300          C  
ATOM   9405  SG  CYS C 578       1.873  -8.674  36.506  1.00  1.300          S  
ATOM   9406  H   CYS C 578      -0.294 -11.651  38.773  1.00  1.100          H  
ATOM   9407  HA  CYS C 578       1.596 -11.677  36.674  1.00  1.120          H  
ATOM   9408 1HB  CYS C 578      -0.059  -9.978  36.819  1.00  1.560          H  
ATOM   9409 2HB  CYS C 578       0.550  -9.384  38.307  1.00  1.560          H  
ATOM   9410  HG  CYS C 578       2.909  -8.648  37.388  1.00  1.560          H  
ATOM   9411  N   GLY C 579       3.928 -11.054  37.407  1.00  1.000          N  
ATOM   9412  CA  GLY C 579       5.311 -10.879  37.880  1.00  1.060          C  
ATOM   9413  C   GLY C 579       5.556  -9.555  38.625  1.00  1.000          C  
ATOM   9414  O   GLY C 579       6.552  -9.405  39.334  1.00  1.030          O  
ATOM   9415  H   GLY C 579       3.756 -11.218  36.424  1.00  1.200          H  
ATOM   9416 1HA  GLY C 579       5.566 -11.713  38.535  1.00  1.270          H  
ATOM   9417 2HA  GLY C 579       5.986 -10.938  37.027  1.00  1.270          H  
ATOM   9418  N   LYS C 580       4.660  -8.588  38.443  1.00  0.940          N  
ATOM   9419  CA  LYS C 580       4.764  -7.294  39.091  1.00  0.910          C  
ATOM   9420  C   LYS C 580       3.785  -7.108  40.258  1.00  0.880          C  
ATOM   9421  O   LYS C 580       3.645  -5.983  40.752  1.00  0.860          O  
ATOM   9422  CB  LYS C 580       4.564  -6.180  38.064  1.00  1.290          C  
ATOM   9423  CG  LYS C 580       5.559  -6.194  36.885  1.00  1.290          C  
ATOM   9424  CD  LYS C 580       7.016  -5.967  37.333  1.00  1.290          C  
ATOM   9425  CE  LYS C 580       7.957  -5.871  36.133  1.00  1.290          C  
ATOM   9426  NZ  LYS C 580       9.388  -5.737  36.550  1.00  1.290          N  
ATOM   9427  H   LYS C 580       3.873  -8.785  37.844  1.00  1.130          H  
ATOM   9428  HA  LYS C 580       5.763  -7.203  39.513  1.00  1.090          H  
ATOM   9429 1HB  LYS C 580       3.552  -6.225  37.660  1.00  1.540          H  
ATOM   9430 2HB  LYS C 580       4.674  -5.219  38.556  1.00  1.540          H  
ATOM   9431 1HG  LYS C 580       5.493  -7.152  36.371  1.00  1.540          H  
ATOM   9432 2HG  LYS C 580       5.282  -5.407  36.180  1.00  1.540          H  
ATOM   9433 1HD  LYS C 580       7.084  -5.049  37.922  1.00  1.540          H  
ATOM   9434 2HD  LYS C 580       7.353  -6.801  37.948  1.00  1.540          H  
ATOM   9435 1HE  LYS C 580       7.849  -6.768  35.525  1.00  1.540          H  
ATOM   9436 2HE  LYS C 580       7.682  -5.002  35.532  1.00  1.540          H  
ATOM   9437 1HZ  LYS C 580       9.975  -5.679  35.728  1.00  1.540          H  
ATOM   9438 2HZ  LYS C 580       9.507  -4.900  37.107  1.00  1.540          H  
ATOM   9439 3HZ  LYS C 580       9.656  -6.545  37.097  1.00  1.540          H  
ATOM   9440  N   THR C 581       3.096  -8.169  40.712  1.00  0.890          N  
ATOM   9441  CA  THR C 581       2.141  -7.980  41.812  1.00  0.870          C  
ATOM   9442  C   THR C 581       2.782  -7.620  43.108  1.00  0.900          C  
ATOM   9443  O   THR C 581       2.349  -6.700  43.796  1.00  0.890          O  
ATOM   9444  CB  THR C 581       1.396  -9.257  42.168  1.00  1.230          C  
ATOM   9445  OG1 THR C 581       2.364 -10.261  42.506  1.00  1.230          O  
ATOM   9446  CG2 THR C 581       0.583  -9.684  41.094  1.00  1.230          C  
ATOM   9447  H   THR C 581       3.223  -9.103  40.307  1.00  1.070          H  
ATOM   9448  HA  THR C 581       1.453  -7.190  41.551  1.00  1.040          H  
ATOM   9449  HB  THR C 581       0.779  -9.082  43.035  1.00  1.470          H  
ATOM   9450  HG1 THR C 581       1.938 -11.011  42.946  1.00  1.470          H  
ATOM   9451 1HG2 THR C 581       0.100 -10.562  41.380  1.00  1.470          H  
ATOM   9452 2HG2 THR C 581      -0.138  -8.937  40.856  1.00  1.470          H  
ATOM   9453 3HG2 THR C 581       1.177  -9.861  40.285  1.00  1.470          H  
ATOM   9454  N   GLU C 582       3.900  -8.245  43.424  1.00  0.950          N  
ATOM   9455  CA  GLU C 582       4.525  -7.973  44.707  1.00  0.990          C  
ATOM   9456  C   GLU C 582       4.941  -6.517  44.765  1.00  0.990          C  
ATOM   9457  O   GLU C 582       4.787  -5.838  45.792  1.00  1.010          O  
ATOM   9458  CB  GLU C 582       5.760  -8.862  44.882  1.00  1.370          C  
ATOM   9459  CG  GLU C 582       5.475 -10.362  45.047  1.00  1.370          C  
ATOM   9460  CD  GLU C 582       4.816 -10.733  46.344  1.00  1.370          C  
ATOM   9461  OE1 GLU C 582       5.288 -10.304  47.365  1.00  1.370          O  
ATOM   9462  OE2 GLU C 582       3.826 -11.432  46.320  1.00  1.370          O  
ATOM   9463  H   GLU C 582       4.238  -8.977  42.809  1.00  1.140          H  
ATOM   9464  HA  GLU C 582       3.807  -8.170  45.503  1.00  1.190          H  
ATOM   9465 1HB  GLU C 582       6.413  -8.744  44.016  1.00  1.640          H  
ATOM   9466 2HB  GLU C 582       6.320  -8.532  45.757  1.00  1.640          H  
ATOM   9467 1HG  GLU C 582       4.828 -10.681  44.229  1.00  1.640          H  
ATOM   9468 2HG  GLU C 582       6.415 -10.906  44.959  1.00  1.640          H  
ATOM   9469  N   VAL C 583       5.408  -6.025  43.618  1.00  0.970          N  
ATOM   9470  CA  VAL C 583       5.884  -4.666  43.476  1.00  0.980          C  
ATOM   9471  C   VAL C 583       4.766  -3.662  43.639  1.00  0.940          C  
ATOM   9472  O   VAL C 583       4.886  -2.719  44.431  1.00  0.970          O  
ATOM   9473  CB  VAL C 583       6.509  -4.479  42.075  1.00  1.370          C  
ATOM   9474  CG1 VAL C 583       6.859  -3.013  41.823  1.00  1.370          C  
ATOM   9475  CG2 VAL C 583       7.739  -5.351  41.951  1.00  1.370          C  
ATOM   9476  H   VAL C 583       5.466  -6.662  42.834  1.00  1.160          H  
ATOM   9477  HA  VAL C 583       6.639  -4.483  44.241  1.00  1.180          H  
ATOM   9478  HB  VAL C 583       5.784  -4.771  41.319  1.00  1.640          H  
ATOM   9479 1HG1 VAL C 583       7.286  -2.932  40.831  1.00  1.640          H  
ATOM   9480 2HG1 VAL C 583       5.980  -2.373  41.882  1.00  1.640          H  
ATOM   9481 3HG1 VAL C 583       7.590  -2.683  42.555  1.00  1.640          H  
ATOM   9482 1HG2 VAL C 583       8.170  -5.231  40.956  1.00  1.640          H  
ATOM   9483 2HG2 VAL C 583       8.470  -5.051  42.702  1.00  1.640          H  
ATOM   9484 3HG2 VAL C 583       7.472  -6.395  42.103  1.00  1.640          H  
ATOM   9485  N   ASN C 584       3.669  -3.884  42.919  1.00  0.880          N  
ATOM   9486  CA  ASN C 584       2.560  -2.963  42.956  1.00  0.850          C  
ATOM   9487  C   ASN C 584       1.765  -2.994  44.230  1.00  0.860          C  
ATOM   9488  O   ASN C 584       1.395  -1.934  44.726  1.00  0.880          O  
ATOM   9489  CB  ASN C 584       1.662  -3.213  41.792  1.00  1.200          C  
ATOM   9490  CG  ASN C 584       2.202  -2.664  40.547  1.00  1.200          C  
ATOM   9491  OD1 ASN C 584       1.930  -1.494  40.248  1.00  1.200          O  
ATOM   9492  ND2 ASN C 584       2.955  -3.429  39.823  1.00  1.200          N  
ATOM   9493  H   ASN C 584       3.628  -4.694  42.296  1.00  1.060          H  
ATOM   9494  HA  ASN C 584       2.968  -1.961  42.859  1.00  1.020          H  
ATOM   9495 1HB  ASN C 584       1.532  -4.292  41.671  1.00  1.440          H  
ATOM   9496 2HB  ASN C 584       0.684  -2.777  41.988  1.00  1.440          H  
ATOM   9497 1HD2 ASN C 584       3.341  -3.091  38.965  1.00  1.440          H  
ATOM   9498 2HD2 ASN C 584       3.149  -4.382  40.122  1.00  1.440          H  
ATOM   9499  N   TYR C 585       1.530  -4.156  44.824  1.00  0.870          N  
ATOM   9500  CA  TYR C 585       0.754  -4.100  46.045  1.00  0.900          C  
ATOM   9501  C   TYR C 585       1.588  -3.468  47.126  1.00  0.980          C  
ATOM   9502  O   TYR C 585       1.074  -2.661  47.895  1.00  1.010          O  
ATOM   9503  CB  TYR C 585       0.254  -5.463  46.497  1.00  1.250          C  
ATOM   9504  CG  TYR C 585      -0.861  -5.987  45.665  1.00  1.250          C  
ATOM   9505  CD1 TYR C 585      -0.602  -6.978  44.783  1.00  1.250          C  
ATOM   9506  CD2 TYR C 585      -2.152  -5.463  45.775  1.00  1.250          C  
ATOM   9507  CE1 TYR C 585      -1.568  -7.460  43.990  1.00  1.250          C  
ATOM   9508  CE2 TYR C 585      -3.153  -5.967  44.967  1.00  1.250          C  
ATOM   9509  CZ  TYR C 585      -2.848  -6.968  44.067  1.00  1.250          C  
ATOM   9510  OH  TYR C 585      -3.807  -7.498  43.238  1.00  1.250          O  
ATOM   9511  H   TYR C 585       1.840  -5.045  44.425  1.00  1.040          H  
ATOM   9512  HA  TYR C 585      -0.111  -3.461  45.879  1.00  1.080          H  
ATOM   9513 1HB  TYR C 585       1.077  -6.178  46.457  1.00  1.500          H  
ATOM   9514 2HB  TYR C 585      -0.086  -5.397  47.521  1.00  1.500          H  
ATOM   9515  HD1 TYR C 585       0.383  -7.385  44.717  1.00  1.500          H  
ATOM   9516  HD2 TYR C 585      -2.366  -4.665  46.487  1.00  1.500          H  
ATOM   9517  HE1 TYR C 585      -1.334  -8.249  43.290  1.00  1.500          H  
ATOM   9518  HE2 TYR C 585      -4.160  -5.577  45.031  1.00  1.500          H  
ATOM   9519  HH  TYR C 585      -3.383  -8.129  42.609  1.00  1.500          H  
ATOM   9520  N   THR C 586       2.886  -3.773  47.186  1.00  1.010          N  
ATOM   9521  CA  THR C 586       3.685  -3.187  48.238  1.00  1.090          C  
ATOM   9522  C   THR C 586       3.698  -1.673  48.111  1.00  1.090          C  
ATOM   9523  O   THR C 586       3.461  -0.960  49.092  1.00  1.130          O  
ATOM   9524  CB  THR C 586       5.144  -3.695  48.191  1.00  1.490          C  
ATOM   9525  OG1 THR C 586       5.170  -5.118  48.373  1.00  1.490          O  
ATOM   9526  CG2 THR C 586       5.960  -3.032  49.315  1.00  1.490          C  
ATOM   9527  H   THR C 586       3.325  -4.445  46.555  1.00  1.210          H  
ATOM   9528  HA  THR C 586       3.245  -3.450  49.200  1.00  1.310          H  
ATOM   9529  HB  THR C 586       5.587  -3.454  47.221  1.00  1.790          H  
ATOM   9530  HG1 THR C 586       4.895  -5.549  47.530  1.00  1.790          H  
ATOM   9531 1HG2 THR C 586       6.982  -3.400  49.278  1.00  1.790          H  
ATOM   9532 2HG2 THR C 586       5.969  -1.946  49.196  1.00  1.790          H  
ATOM   9533 3HG2 THR C 586       5.519  -3.282  50.278  1.00  1.790          H  
ATOM   9534  N   GLN C 587       3.961  -1.165  46.902  1.00  1.060          N  
ATOM   9535  CA  GLN C 587       4.038   0.270  46.744  1.00  1.080          C  
ATOM   9536  C   GLN C 587       2.678   0.963  46.898  1.00  1.050          C  
ATOM   9537  O   GLN C 587       2.630   2.046  47.480  1.00  1.090          O  
ATOM   9538  CB  GLN C 587       4.722   0.619  45.438  1.00  1.500          C  
ATOM   9539  CG  GLN C 587       6.197   0.252  45.420  1.00  1.500          C  
ATOM   9540  CD  GLN C 587       6.874   0.595  44.105  1.00  1.500          C  
ATOM   9541  OE1 GLN C 587       6.491   1.559  43.417  1.00  1.500          O  
ATOM   9542  NE2 GLN C 587       7.883  -0.186  43.756  1.00  1.500          N  
ATOM   9543  H   GLN C 587       4.140  -1.781  46.100  1.00  1.270          H  
ATOM   9544  HA  GLN C 587       4.680   0.648  47.539  1.00  1.300          H  
ATOM   9545 1HB  GLN C 587       4.229   0.107  44.620  1.00  1.800          H  
ATOM   9546 2HB  GLN C 587       4.662   1.682  45.282  1.00  1.800          H  
ATOM   9547 1HG  GLN C 587       6.704   0.780  46.225  1.00  1.800          H  
ATOM   9548 2HG  GLN C 587       6.286  -0.824  45.572  1.00  1.800          H  
ATOM   9549 1HE2 GLN C 587       8.399  -0.034  42.876  1.00  1.800          H  
ATOM   9550 2HE2 GLN C 587       8.156  -0.948  44.342  1.00  1.800          H  
ATOM   9551  N   LEU C 588       1.575   0.368  46.408  1.00  0.990          N  
ATOM   9552  CA  LEU C 588       0.270   1.007  46.571  1.00  0.970          C  
ATOM   9553  C   LEU C 588      -0.087   1.101  48.048  1.00  1.030          C  
ATOM   9554  O   LEU C 588      -0.632   2.116  48.496  1.00  1.060          O  
ATOM   9555  CB  LEU C 588      -0.830   0.231  45.828  1.00  1.370          C  
ATOM   9556  CG  LEU C 588      -0.838   0.263  44.269  1.00  1.370          C  
ATOM   9557  CD1 LEU C 588      -1.860  -0.775  43.782  1.00  1.370          C  
ATOM   9558  CD2 LEU C 588      -1.213   1.685  43.739  1.00  1.370          C  
ATOM   9559  H   LEU C 588       1.634  -0.521  45.904  1.00  1.190          H  
ATOM   9560  HA  LEU C 588       0.329   2.014  46.176  1.00  1.160          H  
ATOM   9561 1HB  LEU C 588      -0.736  -0.817  46.119  1.00  1.640          H  
ATOM   9562 2HB  LEU C 588      -1.791   0.583  46.166  1.00  1.640          H  
ATOM   9563  HG  LEU C 588       0.136  -0.008  43.893  1.00  1.640          H  
ATOM   9564 1HD1 LEU C 588      -1.878  -0.787  42.690  1.00  1.640          H  
ATOM   9565 2HD1 LEU C 588      -1.576  -1.763  44.147  1.00  1.640          H  
ATOM   9566 3HD1 LEU C 588      -2.850  -0.518  44.161  1.00  1.640          H  
ATOM   9567 1HD2 LEU C 588      -1.218   1.670  42.651  1.00  1.640          H  
ATOM   9568 2HD2 LEU C 588      -2.196   1.967  44.093  1.00  1.640          H  
ATOM   9569 3HD2 LEU C 588      -0.493   2.410  44.077  1.00  1.640          H  
ATOM   9570  N   VAL C 589       0.237   0.056  48.820  1.00  1.050          N  
ATOM   9571  CA  VAL C 589      -0.043   0.081  50.242  1.00  1.110          C  
ATOM   9572  C   VAL C 589       0.782   1.188  50.896  1.00  1.170          C  
ATOM   9573  O   VAL C 589       0.246   1.926  51.732  1.00  1.210          O  
ATOM   9574  CB  VAL C 589       0.187  -1.302  50.884  1.00  1.530          C  
ATOM   9575  CG1 VAL C 589       0.072  -1.226  52.416  1.00  1.530          C  
ATOM   9576  CG2 VAL C 589      -0.874  -2.268  50.349  1.00  1.530          C  
ATOM   9577  H   VAL C 589       0.655  -0.784  48.404  1.00  1.260          H  
ATOM   9578  HA  VAL C 589      -1.094   0.326  50.380  1.00  1.330          H  
ATOM   9579  HB  VAL C 589       1.188  -1.661  50.628  1.00  1.840          H  
ATOM   9580 1HG1 VAL C 589       0.230  -2.224  52.832  1.00  1.840          H  
ATOM   9581 2HG1 VAL C 589       0.823  -0.547  52.819  1.00  1.840          H  
ATOM   9582 3HG1 VAL C 589      -0.923  -0.875  52.695  1.00  1.840          H  
ATOM   9583 1HG2 VAL C 589      -0.733  -3.255  50.789  1.00  1.840          H  
ATOM   9584 2HG2 VAL C 589      -1.831  -1.879  50.621  1.00  1.840          H  
ATOM   9585 3HG2 VAL C 589      -0.816  -2.346  49.278  1.00  1.840          H  
ATOM   9586  N   ASP C 590       2.077   1.307  50.538  1.00  1.190          N  
ATOM   9587  CA  ASP C 590       2.888   2.389  51.085  1.00  1.250          C  
ATOM   9588  C   ASP C 590       2.345   3.766  50.691  1.00  1.250          C  
ATOM   9589  O   ASP C 590       2.280   4.652  51.542  1.00  1.310          O  
ATOM   9590  CB  ASP C 590       4.351   2.317  50.625  1.00  1.730          C  
ATOM   9591  CG  ASP C 590       5.202   1.212  51.273  1.00  1.730          C  
ATOM   9592  OD1 ASP C 590       4.789   0.632  52.249  1.00  1.730          O  
ATOM   9593  OD2 ASP C 590       6.295   1.000  50.794  1.00  1.730          O  
ATOM   9594  H   ASP C 590       2.503   0.628  49.898  1.00  1.430          H  
ATOM   9595  HA  ASP C 590       2.870   2.310  52.170  1.00  1.500          H  
ATOM   9596 1HB  ASP C 590       4.367   2.164  49.546  1.00  2.070          H  
ATOM   9597 2HB  ASP C 590       4.830   3.275  50.816  1.00  2.070          H  
ATOM   9598  N   LEU C 591       1.868   3.946  49.444  1.00  1.190          N  
ATOM   9599  CA  LEU C 591       1.336   5.258  49.057  1.00  1.190          C  
ATOM   9600  C   LEU C 591       0.147   5.605  49.930  1.00  1.220          C  
ATOM   9601  O   LEU C 591      -0.009   6.753  50.358  1.00  1.270          O  
ATOM   9602  CB  LEU C 591       0.868   5.297  47.587  1.00  1.670          C  
ATOM   9603  CG  LEU C 591       1.927   5.232  46.448  1.00  1.670          C  
ATOM   9604  CD1 LEU C 591       1.202   5.102  45.120  1.00  1.670          C  
ATOM   9605  CD2 LEU C 591       2.778   6.482  46.424  1.00  1.670          C  
ATOM   9606  H   LEU C 591       1.949   3.194  48.755  1.00  1.430          H  
ATOM   9607  HA  LEU C 591       2.106   6.005  49.218  1.00  1.430          H  
ATOM   9608 1HB  LEU C 591       0.198   4.453  47.438  1.00  2.000          H  
ATOM   9609 2HB  LEU C 591       0.300   6.204  47.442  1.00  2.000          H  
ATOM   9610  HG  LEU C 591       2.561   4.361  46.585  1.00  2.000          H  
ATOM   9611 1HD1 LEU C 591       1.924   5.050  44.316  1.00  2.000          H  
ATOM   9612 2HD1 LEU C 591       0.594   4.209  45.121  1.00  2.000          H  
ATOM   9613 3HD1 LEU C 591       0.577   5.968  44.979  1.00  2.000          H  
ATOM   9614 1HD2 LEU C 591       3.482   6.390  45.602  1.00  2.000          H  
ATOM   9615 2HD2 LEU C 591       2.150   7.362  46.270  1.00  2.000          H  
ATOM   9616 3HD2 LEU C 591       3.327   6.588  47.357  1.00  2.000          H  
ATOM   9617  N   HIS C 592      -0.691   4.614  50.223  1.00  1.180          N  
ATOM   9618  CA  HIS C 592      -1.830   4.845  51.087  1.00  1.210          C  
ATOM   9619  C   HIS C 592      -1.296   5.294  52.463  1.00  1.300          C  
ATOM   9620  O   HIS C 592      -1.665   6.348  52.983  1.00  1.350          O  
ATOM   9621  CB  HIS C 592      -2.674   3.568  51.197  1.00  1.680          C  
ATOM   9622  CG  HIS C 592      -3.944   3.693  51.965  1.00  1.680          C  
ATOM   9623  ND1 HIS C 592      -5.057   4.339  51.463  1.00  1.680          N  
ATOM   9624  CD2 HIS C 592      -4.292   3.240  53.187  1.00  1.680          C  
ATOM   9625  CE1 HIS C 592      -6.036   4.271  52.348  1.00  1.680          C  
ATOM   9626  NE2 HIS C 592      -5.598   3.610  53.400  1.00  1.680          N  
ATOM   9627  H   HIS C 592      -0.557   3.695  49.786  1.00  1.420          H  
ATOM   9628  HA  HIS C 592      -2.455   5.639  50.683  1.00  1.450          H  
ATOM   9629 1HB  HIS C 592      -2.912   3.213  50.204  1.00  2.020          H  
ATOM   9630 2HB  HIS C 592      -2.084   2.792  51.671  1.00  2.020          H  
ATOM   9631  HD2 HIS C 592      -3.656   2.679  53.870  1.00  2.020          H  
ATOM   9632  HE1 HIS C 592      -7.035   4.688  52.230  1.00  2.020          H  
ATOM   9633  HE2 HIS C 592      -6.138   3.403  54.231  1.00  2.020          H  
ATOM   9634  N   ALA C 593      -0.353   4.543  53.036  1.00  1.320          N  
ATOM   9635  CA  ALA C 593       0.205   4.896  54.350  1.00  1.420          C  
ATOM   9636  C   ALA C 593       0.892   6.287  54.427  1.00  1.490          C  
ATOM   9637  O   ALA C 593       0.786   6.978  55.446  1.00  1.570          O  
ATOM   9638  CB  ALA C 593       1.213   3.835  54.754  1.00  1.950          C  
ATOM   9639  H   ALA C 593      -0.040   3.687  52.562  1.00  1.580          H  
ATOM   9640  HA  ALA C 593      -0.619   4.895  55.062  1.00  1.700          H  
ATOM   9641 1HB  ALA C 593       1.592   4.054  55.749  1.00  2.340          H  
ATOM   9642 2HB  ALA C 593       0.731   2.857  54.749  1.00  2.340          H  
ATOM   9643 3HB  ALA C 593       2.035   3.836  54.042  1.00  2.340          H  
ATOM   9644  N   ARG C 594       1.585   6.691  53.363  1.00  1.460          N  
ATOM   9645  CA  ARG C 594       2.314   7.956  53.333  1.00  1.530          C  
ATOM   9646  C   ARG C 594       1.442   9.185  53.045  1.00  1.530          C  
ATOM   9647  O   ARG C 594       1.652  10.252  53.630  1.00  1.600          O  
ATOM   9648  CB  ARG C 594       3.393   7.866  52.271  1.00  2.110          C  
ATOM   9649  CG  ARG C 594       4.521   6.902  52.567  1.00  2.110          C  
ATOM   9650  CD  ARG C 594       5.469   6.793  51.425  1.00  2.110          C  
ATOM   9651  NE  ARG C 594       6.482   5.770  51.673  1.00  2.110          N  
ATOM   9652  CZ  ARG C 594       7.529   5.478  50.865  1.00  2.110          C  
ATOM   9653  NH1 ARG C 594       7.732   6.147  49.747  1.00  2.110          N  
ATOM   9654  NH2 ARG C 594       8.363   4.505  51.208  1.00  2.110          N  
ATOM   9655  H   ARG C 594       1.657   6.045  52.573  1.00  1.750          H  
ATOM   9656  HA  ARG C 594       2.787   8.091  54.304  1.00  1.840          H  
ATOM   9657 1HB  ARG C 594       2.935   7.526  51.346  1.00  2.540          H  
ATOM   9658 2HB  ARG C 594       3.819   8.851  52.093  1.00  2.540          H  
ATOM   9659 1HG  ARG C 594       5.074   7.254  53.435  1.00  2.540          H  
ATOM   9660 2HG  ARG C 594       4.116   5.914  52.775  1.00  2.540          H  
ATOM   9661 1HD  ARG C 594       4.916   6.519  50.520  1.00  2.540          H  
ATOM   9662 2HD  ARG C 594       5.968   7.750  51.269  1.00  2.540          H  
ATOM   9663  HE  ARG C 594       6.383   5.219  52.518  1.00  2.540          H  
ATOM   9664 1HH1 ARG C 594       7.095   6.900  49.445  1.00  2.540          H  
ATOM   9665 2HH1 ARG C 594       8.519   5.923  49.157  1.00  2.540          H  
ATOM   9666 1HH2 ARG C 594       8.209   3.981  52.062  1.00  2.540          H  
ATOM   9667 2HH2 ARG C 594       9.147   4.275  50.615  1.00  2.540          H  
ATOM   9668  N   TYR C 595       0.468   9.055  52.136  1.00  1.460          N  
ATOM   9669  CA  TYR C 595      -0.309  10.215  51.742  1.00  1.470          C  
ATOM   9670  C   TYR C 595      -1.803  10.149  52.018  1.00  1.450          C  
ATOM   9671  O   TYR C 595      -2.500  11.125  51.757  1.00  1.470          O  
ATOM   9672  CB  TYR C 595      -0.093  10.440  50.267  1.00  2.050          C  
ATOM   9673  CG  TYR C 595       1.335  10.528  49.975  1.00  2.050          C  
ATOM   9674  CD1 TYR C 595       1.935   9.442  49.391  1.00  2.050          C  
ATOM   9675  CD2 TYR C 595       2.074  11.638  50.328  1.00  2.050          C  
ATOM   9676  CE1 TYR C 595       3.256   9.450  49.154  1.00  2.050          C  
ATOM   9677  CE2 TYR C 595       3.422  11.647  50.082  1.00  2.050          C  
ATOM   9678  CZ  TYR C 595       4.012  10.551  49.498  1.00  2.050          C  
ATOM   9679  OH  TYR C 595       5.358  10.535  49.264  1.00  2.050          O  
ATOM   9680  H   TYR C 595       0.323   8.164  51.652  1.00  1.750          H  
ATOM   9681  HA  TYR C 595       0.076  11.075  52.286  1.00  1.760          H  
ATOM   9682 1HB  TYR C 595      -0.496   9.612  49.737  1.00  2.460          H  
ATOM   9683 2HB  TYR C 595      -0.590  11.351  49.931  1.00  2.460          H  
ATOM   9684  HD1 TYR C 595       1.345   8.565  49.129  1.00  2.460          H  
ATOM   9685  HD2 TYR C 595       1.595  12.494  50.803  1.00  2.460          H  
ATOM   9686  HE1 TYR C 595       3.723   8.581  48.705  1.00  2.460          H  
ATOM   9687  HE2 TYR C 595       4.025  12.511  50.357  1.00  2.460          H  
ATOM   9688  HH  TYR C 595       5.609   9.658  48.894  1.00  2.460          H  
ATOM   9689  N   ALA C 596      -2.346   9.055  52.571  1.00  1.430          N  
ATOM   9690  CA  ALA C 596      -3.795   9.029  52.795  1.00  1.420          C  
ATOM   9691  C   ALA C 596      -4.216  10.187  53.686  1.00  1.490          C  
ATOM   9692  O   ALA C 596      -5.227  10.834  53.403  1.00  1.500          O  
ATOM   9693  CB  ALA C 596      -4.255   7.717  53.409  1.00  1.990          C  
ATOM   9694  H   ALA C 596      -1.808   8.214  52.782  1.00  1.720          H  
ATOM   9695  HA  ALA C 596      -4.292   9.136  51.838  1.00  1.700          H  
ATOM   9696 1HB  ALA C 596      -5.334   7.734  53.537  1.00  2.390          H  
ATOM   9697 2HB  ALA C 596      -3.995   6.899  52.745  1.00  2.390          H  
ATOM   9698 3HB  ALA C 596      -3.775   7.571  54.374  1.00  2.390          H  
ATOM   9699  N   GLU C 597      -3.367  10.542  54.657  1.00  1.550          N  
ATOM   9700  CA  GLU C 597      -3.596  11.632  55.608  1.00  1.620          C  
ATOM   9701  C   GLU C 597      -3.706  13.003  54.931  1.00  1.710          C  
ATOM   9702  O   GLU C 597      -4.205  13.959  55.530  1.00  1.830          O  
ATOM   9703  CB  GLU C 597      -2.478  11.664  56.651  1.00  2.240          C  
ATOM   9704  CG  GLU C 597      -2.485  10.477  57.615  1.00  2.240          C  
ATOM   9705  CD  GLU C 597      -1.373  10.532  58.632  1.00  2.240          C  
ATOM   9706  OE1 GLU C 597      -0.534  11.395  58.521  1.00  2.240          O  
ATOM   9707  OE2 GLU C 597      -1.368   9.716  59.522  1.00  2.240          O  
ATOM   9708  H   GLU C 597      -2.545   9.963  54.781  1.00  1.860          H  
ATOM   9709  HA  GLU C 597      -4.536  11.438  56.123  1.00  1.940          H  
ATOM   9710 1HB  GLU C 597      -1.512  11.682  56.144  1.00  2.690          H  
ATOM   9711 2HB  GLU C 597      -2.556  12.578  57.240  1.00  2.690          H  
ATOM   9712 1HG  GLU C 597      -3.440  10.457  58.138  1.00  2.690          H  
ATOM   9713 2HG  GLU C 597      -2.399   9.555  57.041  1.00  2.690          H  
ATOM   9714  N   CYS C 598      -3.180  13.114  53.710  1.00  1.660          N  
ATOM   9715  CA  CYS C 598      -3.197  14.345  52.947  1.00  1.750          C  
ATOM   9716  C   CYS C 598      -4.392  14.403  51.990  1.00  1.670          C  
ATOM   9717  O   CYS C 598      -4.620  15.442  51.370  1.00  1.710          O  
ATOM   9718  CB  CYS C 598      -1.922  14.468  52.106  1.00  2.410          C  
ATOM   9719  SG  CYS C 598      -0.388  14.571  53.062  1.00  2.410          S  
ATOM   9720  H   CYS C 598      -2.808  12.285  53.252  1.00  1.990          H  
ATOM   9721  HA  CYS C 598      -3.256  15.183  53.640  1.00  2.100          H  
ATOM   9722 1HB  CYS C 598      -1.847  13.608  51.434  1.00  2.900          H  
ATOM   9723 2HB  CYS C 598      -1.991  15.359  51.481  1.00  2.900          H  
ATOM   9724  HG  CYS C 598      -0.351  13.307  53.448  1.00  2.900          H  
ATOM   9725  N   GLY C 599      -5.172  13.309  51.886  1.00  1.580          N  
ATOM   9726  CA  GLY C 599      -6.283  13.238  50.932  1.00  1.530          C  
ATOM   9727  C   GLY C 599      -6.100  12.236  49.768  1.00  1.430          C  
ATOM   9728  O   GLY C 599      -6.461  12.558  48.635  1.00  1.430          O  
ATOM   9729  H   GLY C 599      -4.997  12.503  52.487  1.00  1.900          H  
ATOM   9730 1HA  GLY C 599      -7.185  12.975  51.484  1.00  1.840          H  
ATOM   9731 2HA  GLY C 599      -6.461  14.229  50.520  1.00  1.840          H  
ATOM   9732  N   LEU C 600      -5.488  11.068  50.020  1.00  1.360          N  
ATOM   9733  CA  LEU C 600      -5.252  10.069  48.937  1.00  1.280          C  
ATOM   9734  C   LEU C 600      -6.060   8.765  49.104  1.00  1.230          C  
ATOM   9735  O   LEU C 600      -6.064   8.157  50.181  1.00  1.260          O  
ATOM   9736  CB  LEU C 600      -3.746   9.681  48.827  1.00  1.820          C  
ATOM   9737  CG  LEU C 600      -3.336   8.657  47.642  1.00  1.820          C  
ATOM   9738  CD1 LEU C 600      -3.475   9.351  46.274  1.00  1.820          C  
ATOM   9739  CD2 LEU C 600      -1.916   8.147  47.831  1.00  1.820          C  
ATOM   9740  H   LEU C 600      -5.278  10.888  51.001  1.00  1.630          H  
ATOM   9741  HA  LEU C 600      -5.552  10.527  48.000  1.00  1.540          H  
ATOM   9742 1HB  LEU C 600      -3.162  10.590  48.704  1.00  2.190          H  
ATOM   9743 2HB  LEU C 600      -3.443   9.218  49.749  1.00  2.190          H  
ATOM   9744  HG  LEU C 600      -4.006   7.799  47.660  1.00  2.190          H  
ATOM   9745 1HD1 LEU C 600      -3.215   8.658  45.496  1.00  2.190          H  
ATOM   9746 2HD1 LEU C 600      -4.479   9.677  46.123  1.00  2.190          H  
ATOM   9747 3HD1 LEU C 600      -2.810  10.207  46.225  1.00  2.190          H  
ATOM   9748 1HD2 LEU C 600      -1.680   7.448  47.033  1.00  2.190          H  
ATOM   9749 2HD2 LEU C 600      -1.229   8.973  47.792  1.00  2.190          H  
ATOM   9750 3HD2 LEU C 600      -1.837   7.642  48.794  1.00  2.190          H  
ATOM   9751  N   ARG C 601      -6.668   8.294  48.005  1.00  1.170          N  
ATOM   9752  CA  ARG C 601      -7.389   7.013  47.993  1.00  1.130          C  
ATOM   9753  C   ARG C 601      -7.022   6.162  46.765  1.00  1.040          C  
ATOM   9754  O   ARG C 601      -6.723   6.690  45.698  1.00  1.030          O  
ATOM   9755  CB  ARG C 601      -8.896   7.243  48.042  1.00  1.600          C  
ATOM   9756  CG  ARG C 601      -9.408   7.940  49.322  1.00  1.600          C  
ATOM   9757  CD  ARG C 601      -9.302   7.064  50.528  1.00  1.600          C  
ATOM   9758  NE  ARG C 601      -9.850   7.696  51.712  1.00  1.600          N  
ATOM   9759  CZ  ARG C 601      -9.171   8.516  52.555  1.00  1.600          C  
ATOM   9760  NH1 ARG C 601      -7.897   8.833  52.346  1.00  1.600          N  
ATOM   9761  NH2 ARG C 601      -9.805   9.009  53.613  1.00  1.600          N  
ATOM   9762  H   ARG C 601      -6.663   8.897  47.173  1.00  1.400          H  
ATOM   9763  HA  ARG C 601      -7.092   6.446  48.872  1.00  1.360          H  
ATOM   9764 1HB  ARG C 601      -9.187   7.857  47.208  1.00  1.920          H  
ATOM   9765 2HB  ARG C 601      -9.415   6.290  47.942  1.00  1.920          H  
ATOM   9766 1HG  ARG C 601      -8.844   8.848  49.498  1.00  1.920          H  
ATOM   9767 2HG  ARG C 601     -10.457   8.203  49.193  1.00  1.920          H  
ATOM   9768 1HD  ARG C 601      -9.863   6.147  50.347  1.00  1.920          H  
ATOM   9769 2HD  ARG C 601      -8.269   6.810  50.733  1.00  1.920          H  
ATOM   9770  HE  ARG C 601     -10.817   7.499  51.933  1.00  1.920          H  
ATOM   9771 1HH1 ARG C 601      -7.370   8.469  51.534  1.00  1.920          H  
ATOM   9772 2HH1 ARG C 601      -7.411   9.449  52.992  1.00  1.920          H  
ATOM   9773 1HH2 ARG C 601     -10.775   8.772  53.777  1.00  1.920          H  
ATOM   9774 2HH2 ARG C 601      -9.322   9.619  54.257  1.00  1.920          H  
ATOM   9775  N   ILE C 602      -7.013   4.841  46.934  1.00  0.990          N  
ATOM   9776  CA  ILE C 602      -6.676   3.921  45.845  1.00  0.910          C  
ATOM   9777  C   ILE C 602      -7.856   2.997  45.554  1.00  0.860          C  
ATOM   9778  O   ILE C 602      -8.437   2.421  46.472  1.00  0.860          O  
ATOM   9779  CB  ILE C 602      -5.406   3.101  46.189  1.00  1.310          C  
ATOM   9780  CG1 ILE C 602      -4.212   4.075  46.452  1.00  1.310          C  
ATOM   9781  CG2 ILE C 602      -5.086   2.089  45.045  1.00  1.310          C  
ATOM   9782  CD1 ILE C 602      -2.960   3.442  47.004  1.00  1.310          C  
ATOM   9783  H   ILE C 602      -7.260   4.469  47.839  1.00  1.190          H  
ATOM   9784  HA  ILE C 602      -6.477   4.496  44.944  1.00  1.090          H  
ATOM   9785  HB  ILE C 602      -5.565   2.575  47.083  1.00  1.570          H  
ATOM   9786 1HG1 ILE C 602      -3.969   4.565  45.559  1.00  1.570          H  
ATOM   9787 2HG1 ILE C 602      -4.530   4.819  47.176  1.00  1.570          H  
ATOM   9788 1HG2 ILE C 602      -4.212   1.506  45.300  1.00  1.570          H  
ATOM   9789 2HG2 ILE C 602      -5.922   1.404  44.905  1.00  1.570          H  
ATOM   9790 3HG2 ILE C 602      -4.905   2.631  44.112  1.00  1.570          H  
ATOM   9791 1HD1 ILE C 602      -2.206   4.210  47.170  1.00  1.570          H  
ATOM   9792 2HD1 ILE C 602      -3.184   2.951  47.945  1.00  1.570          H  
ATOM   9793 3HD1 ILE C 602      -2.572   2.723  46.319  1.00  1.570          H  
ATOM   9794  N   LEU C 603      -8.227   2.899  44.282  1.00  0.820          N  
ATOM   9795  CA  LEU C 603      -9.339   2.082  43.825  1.00  0.790          C  
ATOM   9796  C   LEU C 603      -8.845   0.921  42.972  1.00  0.730          C  
ATOM   9797  O   LEU C 603      -8.550   1.103  41.782  1.00  0.730          O  
ATOM   9798  CB  LEU C 603     -10.271   2.896  42.915  1.00  1.120          C  
ATOM   9799  CG  LEU C 603     -11.170   4.007  43.492  1.00  1.120          C  
ATOM   9800  CD1 LEU C 603     -10.357   5.290  43.779  1.00  1.120          C  
ATOM   9801  CD2 LEU C 603     -12.263   4.292  42.456  1.00  1.120          C  
ATOM   9802  H   LEU C 603      -7.690   3.414  43.591  1.00  0.980          H  
ATOM   9803  HA  LEU C 603      -9.869   1.685  44.690  1.00  0.950          H  
ATOM   9804 1HB  LEU C 603      -9.670   3.344  42.146  1.00  1.340          H  
ATOM   9805 2HB  LEU C 603     -10.927   2.188  42.451  1.00  1.340          H  
ATOM   9806  HG  LEU C 603     -11.618   3.679  44.425  1.00  1.340          H  
ATOM   9807 1HD1 LEU C 603     -11.021   6.061  44.161  1.00  1.340          H  
ATOM   9808 2HD1 LEU C 603      -9.588   5.110  44.511  1.00  1.340          H  
ATOM   9809 3HD1 LEU C 603      -9.902   5.632  42.859  1.00  1.340          H  
ATOM   9810 1HD2 LEU C 603     -12.914   5.073  42.824  1.00  1.340          H  
ATOM   9811 2HD2 LEU C 603     -11.815   4.617  41.527  1.00  1.340          H  
ATOM   9812 3HD2 LEU C 603     -12.843   3.388  42.277  1.00  1.340          H  
ATOM   9813  N   ALA C 604      -8.733  -0.260  43.566  1.00  0.700          N  
ATOM   9814  CA  ALA C 604      -8.185  -1.388  42.830  1.00  0.650          C  
ATOM   9815  C   ALA C 604      -9.270  -2.264  42.232  1.00  0.620          C  
ATOM   9816  O   ALA C 604     -10.171  -2.730  42.927  1.00  0.620          O  
ATOM   9817  CB  ALA C 604      -7.285  -2.171  43.739  1.00  0.930          C  
ATOM   9818  H   ALA C 604      -9.004  -0.371  44.552  1.00  0.840          H  
ATOM   9819  HA  ALA C 604      -7.608  -1.009  41.997  1.00  0.780          H  
ATOM   9820 1HB  ALA C 604      -6.858  -2.996  43.198  1.00  1.120          H  
ATOM   9821 2HB  ALA C 604      -6.505  -1.512  44.088  1.00  1.120          H  
ATOM   9822 3HB  ALA C 604      -7.862  -2.531  44.577  1.00  1.120          H  
ATOM   9823  N   PHE C 605      -9.166  -2.479  40.927  1.00  0.600          N  
ATOM   9824  CA  PHE C 605     -10.101  -3.267  40.147  1.00  0.580          C  
ATOM   9825  C   PHE C 605      -9.433  -4.495  39.534  1.00  0.560          C  
ATOM   9826  O   PHE C 605      -8.720  -4.371  38.539  1.00  0.550          O  
ATOM   9827  CB  PHE C 605     -10.663  -2.421  39.017  1.00  0.820          C  
ATOM   9828  CG  PHE C 605     -11.551  -1.270  39.431  1.00  0.820          C  
ATOM   9829  CD1 PHE C 605     -11.045  -0.019  39.756  1.00  0.820          C  
ATOM   9830  CD2 PHE C 605     -12.918  -1.444  39.457  1.00  0.820          C  
ATOM   9831  CE1 PHE C 605     -11.909   1.012  40.094  1.00  0.820          C  
ATOM   9832  CE2 PHE C 605     -13.759  -0.419  39.791  1.00  0.820          C  
ATOM   9833  CZ  PHE C 605     -13.258   0.811  40.111  1.00  0.820          C  
ATOM   9834  H   PHE C 605      -8.387  -2.043  40.429  1.00  0.720          H  
ATOM   9835  HA  PHE C 605     -10.934  -3.547  40.780  1.00  0.700          H  
ATOM   9836 1HB  PHE C 605      -9.835  -2.012  38.435  1.00  0.980          H  
ATOM   9837 2HB  PHE C 605     -11.220  -3.056  38.367  1.00  0.980          H  
ATOM   9838  HD1 PHE C 605      -9.961   0.148  39.744  1.00  0.980          H  
ATOM   9839  HD2 PHE C 605     -13.334  -2.424  39.202  1.00  0.980          H  
ATOM   9840  HE1 PHE C 605     -11.521   1.985  40.345  1.00  0.980          H  
ATOM   9841  HE2 PHE C 605     -14.816  -0.589  39.801  1.00  0.980          H  
ATOM   9842  HZ  PHE C 605     -13.932   1.624  40.380  1.00  0.980          H  
ATOM   9843  N   PRO C 606      -9.617  -5.692  40.078  1.00  0.570          N  
ATOM   9844  CA  PRO C 606      -8.993  -6.901  39.601  1.00  0.580          C  
ATOM   9845  C   PRO C 606      -9.420  -7.146  38.174  1.00  0.580          C  
ATOM   9846  O   PRO C 606     -10.561  -6.844  37.812  1.00  0.590          O  
ATOM   9847  CB  PRO C 606      -9.559  -7.953  40.549  1.00  0.870          C  
ATOM   9848  CG  PRO C 606      -9.989  -7.191  41.758  1.00  0.870          C  
ATOM   9849  CD  PRO C 606     -10.457  -5.872  41.249  1.00  0.870          C  
ATOM   9850  HA  PRO C 606      -7.908  -6.835  39.664  1.00  0.700          H  
ATOM   9851 1HB  PRO C 606     -10.340  -8.530  40.075  1.00  1.040          H  
ATOM   9852 2HB  PRO C 606      -8.765  -8.657  40.815  1.00  1.040          H  
ATOM   9853 1HG  PRO C 606     -10.800  -7.721  42.284  1.00  1.040          H  
ATOM   9854 2HG  PRO C 606      -9.155  -7.099  42.458  1.00  1.040          H  
ATOM   9855 1HD  PRO C 606     -11.519  -5.903  40.963  1.00  1.040          H  
ATOM   9856 2HD  PRO C 606     -10.253  -5.139  42.040  1.00  1.040          H  
ATOM   9857  N   CYS C 607      -8.542  -7.722  37.367  1.00  0.600          N  
ATOM   9858  CA  CYS C 607      -8.938  -8.038  36.003  1.00  0.630          C  
ATOM   9859  C   CYS C 607      -8.192  -9.269  35.501  1.00  0.690          C  
ATOM   9860  O   CYS C 607      -7.001  -9.426  35.742  1.00  0.800          O  
ATOM   9861  CB  CYS C 607      -8.645  -6.846  35.104  1.00  0.870          C  
ATOM   9862  SG  CYS C 607      -9.232  -7.022  33.449  1.00  0.870          S  
ATOM   9863  H   CYS C 607      -7.584  -7.888  37.702  1.00  0.720          H  
ATOM   9864  HA  CYS C 607     -10.009  -8.240  35.983  1.00  0.760          H  
ATOM   9865 1HB  CYS C 607      -9.102  -5.947  35.532  1.00  1.040          H  
ATOM   9866 2HB  CYS C 607      -7.571  -6.690  35.070  1.00  1.040          H  
ATOM   9867  HG  CYS C 607     -10.537  -6.951  33.842  1.00  1.040          H  
ATOM   9868  N   ASN C 608      -8.888 -10.124  34.751  1.00  0.700          N  
ATOM   9869  CA  ASN C 608      -8.295 -11.354  34.223  1.00  0.770          C  
ATOM   9870  C   ASN C 608      -8.134 -11.349  32.708  1.00  0.810          C  
ATOM   9871  O   ASN C 608      -8.094 -12.403  32.079  1.00  0.880          O  
ATOM   9872  CB  ASN C 608      -9.149 -12.537  34.642  1.00  1.050          C  
ATOM   9873  CG  ASN C 608      -8.455 -13.864  34.574  1.00  1.050          C  
ATOM   9874  OD1 ASN C 608      -7.278 -13.994  34.926  1.00  1.050          O  
ATOM   9875  ND2 ASN C 608      -9.171 -14.870  34.127  1.00  1.050          N  
ATOM   9876  H   ASN C 608      -9.866  -9.936  34.574  1.00  0.840          H  
ATOM   9877  HA  ASN C 608      -7.300 -11.466  34.655  1.00  0.920          H  
ATOM   9878 1HB  ASN C 608      -9.469 -12.382  35.663  1.00  1.260          H  
ATOM   9879 2HB  ASN C 608     -10.043 -12.576  34.023  1.00  1.260          H  
ATOM   9880 1HD2 ASN C 608      -8.767 -15.782  34.058  1.00  1.260          H  
ATOM   9881 2HD2 ASN C 608     -10.120 -14.721  33.850  1.00  1.260          H  
ATOM   9882  N   GLN C 609      -8.056 -10.169  32.111  1.00  0.770          N  
ATOM   9883  CA  GLN C 609      -7.907 -10.058  30.659  1.00  0.830          C  
ATOM   9884  C   GLN C 609      -6.463 -10.013  30.204  1.00  0.850          C  
ATOM   9885  O   GLN C 609      -6.182  -9.974  29.008  1.00  0.960          O  
ATOM   9886  CB  GLN C 609      -8.610  -8.809  30.128  1.00  1.140          C  
ATOM   9887  CG  GLN C 609     -10.112  -8.813  30.258  1.00  1.140          C  
ATOM   9888  CD  GLN C 609     -10.709  -7.519  29.737  1.00  1.140          C  
ATOM   9889  OE1 GLN C 609     -10.252  -6.408  30.077  1.00  1.140          O  
ATOM   9890  NE2 GLN C 609     -11.713  -7.641  28.894  1.00  1.140          N  
ATOM   9891  H   GLN C 609      -8.112  -9.329  32.678  1.00  0.920          H  
ATOM   9892  HA  GLN C 609      -8.372 -10.931  30.202  1.00  1.000          H  
ATOM   9893 1HB  GLN C 609      -8.232  -7.938  30.650  1.00  1.370          H  
ATOM   9894 2HB  GLN C 609      -8.365  -8.679  29.075  1.00  1.370          H  
ATOM   9895 1HG  GLN C 609     -10.511  -9.637  29.667  1.00  1.370          H  
ATOM   9896 2HG  GLN C 609     -10.391  -8.936  31.302  1.00  1.370          H  
ATOM   9897 1HE2 GLN C 609     -12.155  -6.816  28.464  1.00  1.370          H  
ATOM   9898 2HE2 GLN C 609     -12.078  -8.545  28.652  1.00  1.370          H  
ATOM   9899  N   PHE C 610      -5.546 -10.011  31.152  1.00  0.810          N  
ATOM   9900  CA  PHE C 610      -4.149  -9.849  30.833  1.00  0.830          C  
ATOM   9901  C   PHE C 610      -3.300 -11.026  31.248  1.00  0.900          C  
ATOM   9902  O   PHE C 610      -2.764 -11.062  32.358  1.00  0.970          O  
ATOM   9903  CB  PHE C 610      -3.685  -8.593  31.522  1.00  1.150          C  
ATOM   9904  CG  PHE C 610      -4.468  -7.459  31.089  1.00  1.150          C  
ATOM   9905  CD1 PHE C 610      -5.469  -6.975  31.898  1.00  1.150          C  
ATOM   9906  CD2 PHE C 610      -4.283  -6.902  29.854  1.00  1.150          C  
ATOM   9907  CE1 PHE C 610      -6.249  -5.962  31.471  1.00  1.150          C  
ATOM   9908  CE2 PHE C 610      -5.068  -5.889  29.441  1.00  1.150          C  
ATOM   9909  CZ  PHE C 610      -6.053  -5.422  30.248  1.00  1.150          C  
ATOM   9910  H   PHE C 610      -5.843 -10.069  32.113  1.00  0.970          H  
ATOM   9911  HA  PHE C 610      -4.050  -9.723  29.755  1.00  1.000          H  
ATOM   9912 1HB  PHE C 610      -3.836  -8.712  32.569  1.00  1.380          H  
ATOM   9913 2HB  PHE C 610      -2.657  -8.399  31.346  1.00  1.380          H  
ATOM   9914  HD1 PHE C 610      -5.635  -7.420  32.885  1.00  1.380          H  
ATOM   9915  HD2 PHE C 610      -3.499  -7.285  29.193  1.00  1.380          H  
ATOM   9916  HE1 PHE C 610      -7.031  -5.594  32.095  1.00  1.380          H  
ATOM   9917  HE2 PHE C 610      -4.912  -5.457  28.454  1.00  1.380          H  
ATOM   9918  HZ  PHE C 610      -6.681  -4.625  29.910  1.00  1.380          H  
ATOM   9919  N   GLY C 611      -3.214 -12.026  30.364  1.00  0.950          N  
ATOM   9920  CA  GLY C 611      -2.432 -13.232  30.628  1.00  1.020          C  
ATOM   9921  C   GLY C 611      -3.109 -14.230  31.553  1.00  1.010          C  
ATOM   9922  O   GLY C 611      -2.480 -15.211  31.954  1.00  1.060          O  
ATOM   9923  H   GLY C 611      -3.685 -11.934  29.469  1.00  1.140          H  
ATOM   9924 1HA  GLY C 611      -2.207 -13.717  29.680  1.00  1.220          H  
ATOM   9925 2HA  GLY C 611      -1.478 -12.944  31.059  1.00  1.220          H  
ATOM   9926  N   LYS C 612      -4.380 -13.992  31.865  1.00  0.940          N  
ATOM   9927  CA  LYS C 612      -5.154 -14.805  32.802  1.00  0.930          C  
ATOM   9928  C   LYS C 612      -4.477 -14.794  34.177  1.00  0.920          C  
ATOM   9929  O   LYS C 612      -4.304 -15.834  34.806  1.00  1.000          O  
ATOM   9930  CB  LYS C 612      -5.302 -16.264  32.334  1.00  1.310          C  
ATOM   9931  CG  LYS C 612      -5.856 -16.479  30.919  1.00  1.310          C  
ATOM   9932  CD  LYS C 612      -7.290 -15.974  30.763  1.00  1.310          C  
ATOM   9933  CE  LYS C 612      -7.844 -16.319  29.379  1.00  1.310          C  
ATOM   9934  NZ  LYS C 612      -9.177 -15.698  29.142  1.00  1.310          N  
ATOM   9935  H   LYS C 612      -4.808 -13.178  31.449  1.00  1.130          H  
ATOM   9936  HA  LYS C 612      -6.139 -14.364  32.888  1.00  1.120          H  
ATOM   9937 1HB  LYS C 612      -4.345 -16.776  32.402  1.00  1.570          H  
ATOM   9938 2HB  LYS C 612      -5.977 -16.780  33.020  1.00  1.570          H  
ATOM   9939 1HG  LYS C 612      -5.217 -15.968  30.202  1.00  1.570          H  
ATOM   9940 2HG  LYS C 612      -5.837 -17.546  30.697  1.00  1.570          H  
ATOM   9941 1HD  LYS C 612      -7.923 -16.425  31.527  1.00  1.570          H  
ATOM   9942 2HD  LYS C 612      -7.317 -14.889  30.888  1.00  1.570          H  
ATOM   9943 1HE  LYS C 612      -7.151 -15.967  28.617  1.00  1.570          H  
ATOM   9944 2HE  LYS C 612      -7.941 -17.401  29.298  1.00  1.570          H  
ATOM   9945 1HZ  LYS C 612      -9.512 -15.947  28.222  1.00  1.570          H  
ATOM   9946 2HZ  LYS C 612      -9.835 -16.017  29.838  1.00  1.570          H  
ATOM   9947 3HZ  LYS C 612      -9.075 -14.696  29.205  1.00  1.570          H  
ATOM   9948  N   GLN C 613      -4.092 -13.604  34.648  1.00  0.860          N  
ATOM   9949  CA  GLN C 613      -3.383 -13.446  35.915  1.00  0.860          C  
ATOM   9950  C   GLN C 613      -4.263 -13.160  37.147  1.00  0.820          C  
ATOM   9951  O   GLN C 613      -3.741 -12.897  38.244  1.00  0.810          O  
ATOM   9952  CB  GLN C 613      -2.330 -12.355  35.728  1.00  1.200          C  
ATOM   9953  CG  GLN C 613      -1.322 -12.691  34.615  1.00  1.200          C  
ATOM   9954  CD  GLN C 613      -0.506 -13.900  34.898  1.00  1.200          C  
ATOM   9955  OE1 GLN C 613       0.210 -13.896  35.875  1.00  1.200          O  
ATOM   9956  NE2 GLN C 613      -0.598 -14.947  34.093  1.00  1.200          N  
ATOM   9957  H   GLN C 613      -4.277 -12.782  34.085  1.00  1.030          H  
ATOM   9958  HA  GLN C 613      -2.865 -14.383  36.106  1.00  1.030          H  
ATOM   9959 1HB  GLN C 613      -2.818 -11.414  35.472  1.00  1.440          H  
ATOM   9960 2HB  GLN C 613      -1.779 -12.209  36.650  1.00  1.440          H  
ATOM   9961 1HG  GLN C 613      -1.861 -12.884  33.711  1.00  1.440          H  
ATOM   9962 2HG  GLN C 613      -0.656 -11.843  34.471  1.00  1.440          H  
ATOM   9963 1HE2 GLN C 613      -0.061 -15.767  34.283  1.00  1.440          H  
ATOM   9964 2HE2 GLN C 613      -1.216 -14.945  33.276  1.00  1.440          H  
ATOM   9965  N   GLU C 614      -5.590 -13.153  36.973  1.00  0.810          N  
ATOM   9966  CA  GLU C 614      -6.513 -12.944  38.090  1.00  0.810          C  
ATOM   9967  C   GLU C 614      -7.730 -13.913  38.003  1.00  0.880          C  
ATOM   9968  O   GLU C 614      -8.873 -13.464  38.038  1.00  0.870          O  
ATOM   9969  CB  GLU C 614      -6.977 -11.490  38.117  1.00  1.130          C  
ATOM   9970  CG  GLU C 614      -7.756 -11.043  39.356  1.00  1.130          C  
ATOM   9971  CD  GLU C 614      -6.954 -10.999  40.657  1.00  1.130          C  
ATOM   9972  OE1 GLU C 614      -6.615  -9.926  41.089  1.00  1.130          O  
ATOM   9973  OE2 GLU C 614      -6.685 -12.040  41.214  1.00  1.130          O  
ATOM   9974  H   GLU C 614      -5.983 -13.352  36.055  1.00  0.970          H  
ATOM   9975  HA  GLU C 614      -5.986 -13.144  39.022  1.00  0.970          H  
ATOM   9976 1HB  GLU C 614      -6.130 -10.829  37.966  1.00  1.360          H  
ATOM   9977 2HB  GLU C 614      -7.643 -11.346  37.285  1.00  1.360          H  
ATOM   9978 1HG  GLU C 614      -8.101 -10.046  39.134  1.00  1.360          H  
ATOM   9979 2HG  GLU C 614      -8.627 -11.648  39.508  1.00  1.360          H  
ATOM   9980  N   PRO C 615      -7.532 -15.237  37.815  1.00  0.990          N  
ATOM   9981  CA  PRO C 615      -8.573 -16.248  37.656  1.00  1.060          C  
ATOM   9982  C   PRO C 615      -9.440 -16.545  38.884  1.00  1.100          C  
ATOM   9983  O   PRO C 615     -10.518 -17.115  38.748  1.00  1.500          O  
ATOM   9984  CB  PRO C 615      -7.769 -17.493  37.307  1.00  1.590          C  
ATOM   9985  CG  PRO C 615      -6.418 -17.258  37.934  1.00  1.590          C  
ATOM   9986  CD  PRO C 615      -6.174 -15.802  37.793  1.00  1.590          C  
ATOM   9987  HA  PRO C 615      -9.210 -15.961  36.808  1.00  1.270          H  
ATOM   9988 1HB  PRO C 615      -8.290 -18.382  37.686  1.00  1.910          H  
ATOM   9989 2HB  PRO C 615      -7.706 -17.604  36.214  1.00  1.910          H  
ATOM   9990 1HG  PRO C 615      -6.403 -17.592  38.981  1.00  1.910          H  
ATOM   9991 2HG  PRO C 615      -5.675 -17.852  37.397  1.00  1.910          H  
ATOM   9992 1HD  PRO C 615      -5.547 -15.427  38.619  1.00  1.910          H  
ATOM   9993 2HD  PRO C 615      -5.713 -15.675  36.815  1.00  1.910          H  
ATOM   9994  N   GLY C 616      -9.005 -16.172  40.077  1.00  1.010          N  
ATOM   9995  CA  GLY C 616      -9.791 -16.551  41.240  1.00  1.000          C  
ATOM   9996  C   GLY C 616     -11.037 -15.715  41.474  1.00  0.940          C  
ATOM   9997  O   GLY C 616     -11.325 -14.736  40.771  1.00  0.910          O  
ATOM   9998  H   GLY C 616      -8.134 -15.682  40.208  1.00  1.210          H  
ATOM   9999 1HA  GLY C 616     -10.090 -17.588  41.145  1.00  1.200          H  
ATOM  10000 2HA  GLY C 616      -9.156 -16.503  42.126  1.00  1.200          H  
ATOM  10001  N   SER C 617     -11.786 -16.127  42.489  1.00  0.920          N  
ATOM  10002  CA  SER C 617     -13.025 -15.489  42.899  1.00  0.880          C  
ATOM  10003  C   SER C 617     -12.765 -14.202  43.643  1.00  0.840          C  
ATOM  10004  O   SER C 617     -11.646 -13.954  44.099  1.00  0.870          O  
ATOM  10005  CB  SER C 617     -13.802 -16.427  43.799  1.00  1.250          C  
ATOM  10006  OG  SER C 617     -13.135 -16.620  45.034  1.00  1.250          O  
ATOM  10007  H   SER C 617     -11.490 -16.956  42.987  1.00  1.100          H  
ATOM  10008  HA  SER C 617     -13.614 -15.265  42.009  1.00  1.060          H  
ATOM  10009 1HB  SER C 617     -14.795 -16.014  43.986  1.00  1.500          H  
ATOM  10010 2HB  SER C 617     -13.936 -17.383  43.301  1.00  1.500          H  
ATOM  10011  HG  SER C 617     -13.716 -17.205  45.549  1.00  1.500          H  
ATOM  10012  N   ASN C 618     -13.809 -13.396  43.827  1.00  0.810          N  
ATOM  10013  CA  ASN C 618     -13.638 -12.169  44.583  1.00  0.780          C  
ATOM  10014  C   ASN C 618     -13.193 -12.442  46.015  1.00  0.810          C  
ATOM  10015  O   ASN C 618     -12.416 -11.668  46.580  1.00  0.800          O  
ATOM  10016  CB  ASN C 618     -14.897 -11.338  44.555  1.00  1.100          C  
ATOM  10017  CG  ASN C 618     -15.134 -10.588  43.238  1.00  1.100          C  
ATOM  10018  OD1 ASN C 618     -14.224 -10.334  42.420  1.00  1.100          O  
ATOM  10019  ND2 ASN C 618     -16.368 -10.222  43.039  1.00  1.100          N  
ATOM  10020  H   ASN C 618     -14.711 -13.642  43.443  1.00  0.970          H  
ATOM  10021  HA  ASN C 618     -12.853 -11.591  44.115  1.00  0.940          H  
ATOM  10022 1HB  ASN C 618     -15.754 -11.985  44.751  1.00  1.320          H  
ATOM  10023 2HB  ASN C 618     -14.859 -10.622  45.359  1.00  1.320          H  
ATOM  10024 1HD2 ASN C 618     -16.627  -9.706  42.209  1.00  1.320          H  
ATOM  10025 2HD2 ASN C 618     -17.069 -10.433  43.725  1.00  1.320          H  
ATOM  10026  N   GLU C 619     -13.638 -13.554  46.598  1.00  0.850          N  
ATOM  10027  CA  GLU C 619     -13.240 -13.871  47.956  1.00  0.890          C  
ATOM  10028  C   GLU C 619     -11.743 -14.180  48.005  1.00  0.900          C  
ATOM  10029  O   GLU C 619     -11.043 -13.689  48.897  1.00  0.910          O  
ATOM  10030  CB  GLU C 619     -14.071 -15.043  48.473  1.00  1.230          C  
ATOM  10031  CG  GLU C 619     -15.566 -14.707  48.638  1.00  1.230          C  
ATOM  10032  CD  GLU C 619     -16.310 -14.698  47.316  1.00  1.230          C  
ATOM  10033  OE1 GLU C 619     -15.745 -15.165  46.346  1.00  1.230          O  
ATOM  10034  OE2 GLU C 619     -17.414 -14.221  47.270  1.00  1.230          O  
ATOM  10035  H   GLU C 619     -14.300 -14.164  46.110  1.00  1.020          H  
ATOM  10036  HA  GLU C 619     -13.432 -13.001  48.585  1.00  1.070          H  
ATOM  10037 1HB  GLU C 619     -13.980 -15.886  47.789  1.00  1.480          H  
ATOM  10038 2HB  GLU C 619     -13.686 -15.362  49.441  1.00  1.480          H  
ATOM  10039 1HG  GLU C 619     -16.025 -15.442  49.298  1.00  1.480          H  
ATOM  10040 2HG  GLU C 619     -15.657 -13.727  49.107  1.00  1.480          H  
ATOM  10041  N   GLU C 620     -11.240 -14.962  47.031  1.00  0.920          N  
ATOM  10042  CA  GLU C 620      -9.805 -15.259  46.982  1.00  0.940          C  
ATOM  10043  C   GLU C 620      -8.997 -13.980  46.841  1.00  0.890          C  
ATOM  10044  O   GLU C 620      -7.959 -13.816  47.489  1.00  0.920          O  
ATOM  10045  CB  GLU C 620      -9.426 -16.195  45.824  1.00  1.310          C  
ATOM  10046  CG  GLU C 620      -7.899 -16.508  45.783  1.00  1.310          C  
ATOM  10047  CD  GLU C 620      -7.440 -17.469  44.702  1.00  1.310          C  
ATOM  10048  OE1 GLU C 620      -8.251 -18.064  44.032  1.00  1.310          O  
ATOM  10049  OE2 GLU C 620      -6.247 -17.583  44.546  1.00  1.310          O  
ATOM  10050  H   GLU C 620     -11.879 -15.375  46.349  1.00  1.100          H  
ATOM  10051  HA  GLU C 620      -9.521 -15.738  47.921  1.00  1.130          H  
ATOM  10052 1HB  GLU C 620      -9.974 -17.132  45.915  1.00  1.570          H  
ATOM  10053 2HB  GLU C 620      -9.711 -15.734  44.875  1.00  1.570          H  
ATOM  10054 1HG  GLU C 620      -7.357 -15.574  45.634  1.00  1.570          H  
ATOM  10055 2HG  GLU C 620      -7.605 -16.901  46.757  1.00  1.570          H  
ATOM  10056  N   ILE C 621      -9.480 -13.071  45.993  1.00  0.830          N  
ATOM  10057  CA  ILE C 621      -8.809 -11.812  45.733  1.00  0.760          C  
ATOM  10058  C   ILE C 621      -8.727 -10.989  46.999  1.00  0.760          C  
ATOM  10059  O   ILE C 621      -7.676 -10.407  47.281  1.00  0.760          O  
ATOM  10060  CB  ILE C 621      -9.545 -11.030  44.646  1.00  1.090          C  
ATOM  10061  CG1 ILE C 621      -9.394 -11.785  43.312  1.00  1.090          C  
ATOM  10062  CG2 ILE C 621      -8.985  -9.571  44.557  1.00  1.090          C  
ATOM  10063  CD1 ILE C 621     -10.334 -11.340  42.195  1.00  1.090          C  
ATOM  10064  H   ILE C 621     -10.339 -13.299  45.479  1.00  1.000          H  
ATOM  10065  HA  ILE C 621      -7.801 -12.022  45.385  1.00  0.910          H  
ATOM  10066  HB  ILE C 621     -10.585 -11.017  44.882  1.00  1.310          H  
ATOM  10067 1HG1 ILE C 621      -8.377 -11.654  42.973  1.00  1.310          H  
ATOM  10068 2HG1 ILE C 621      -9.555 -12.842  43.484  1.00  1.310          H  
ATOM  10069 1HG2 ILE C 621      -9.512  -9.040  43.800  1.00  1.310          H  
ATOM  10070 2HG2 ILE C 621      -9.116  -9.042  45.500  1.00  1.310          H  
ATOM  10071 3HG2 ILE C 621      -7.920  -9.601  44.307  1.00  1.310          H  
ATOM  10072 1HD1 ILE C 621     -10.127 -11.943  41.316  1.00  1.310          H  
ATOM  10073 2HD1 ILE C 621     -11.359 -11.490  42.486  1.00  1.310          H  
ATOM  10074 3HD1 ILE C 621     -10.179 -10.309  41.966  1.00  1.310          H  
ATOM  10075  N   LYS C 622      -9.833 -10.887  47.739  1.00  0.780          N  
ATOM  10076  CA  LYS C 622      -9.808 -10.140  48.979  1.00  0.810          C  
ATOM  10077  C   LYS C 622      -8.769 -10.719  49.942  1.00  0.860          C  
ATOM  10078  O   LYS C 622      -8.012  -9.957  50.550  1.00  0.880          O  
ATOM  10079  CB  LYS C 622     -11.174 -10.129  49.656  1.00  1.120          C  
ATOM  10080  CG  LYS C 622     -11.222  -9.278  50.937  1.00  1.120          C  
ATOM  10081  CD  LYS C 622     -12.616  -9.276  51.553  1.00  1.120          C  
ATOM  10082  CE  LYS C 622     -12.669  -8.431  52.823  1.00  1.120          C  
ATOM  10083  NZ  LYS C 622     -14.016  -8.473  53.457  1.00  1.120          N  
ATOM  10084  H   LYS C 622     -10.704 -11.325  47.418  1.00  0.940          H  
ATOM  10085  HA  LYS C 622      -9.526  -9.113  48.753  1.00  0.970          H  
ATOM  10086 1HB  LYS C 622     -11.926  -9.760  48.963  1.00  1.350          H  
ATOM  10087 2HB  LYS C 622     -11.453 -11.153  49.915  1.00  1.350          H  
ATOM  10088 1HG  LYS C 622     -10.514  -9.671  51.669  1.00  1.350          H  
ATOM  10089 2HG  LYS C 622     -10.937  -8.253  50.697  1.00  1.350          H  
ATOM  10090 1HD  LYS C 622     -13.343  -8.878  50.837  1.00  1.350          H  
ATOM  10091 2HD  LYS C 622     -12.907 -10.297  51.796  1.00  1.350          H  
ATOM  10092 1HE  LYS C 622     -11.931  -8.799  53.532  1.00  1.350          H  
ATOM  10093 2HE  LYS C 622     -12.434  -7.398  52.570  1.00  1.350          H  
ATOM  10094 1HZ  LYS C 622     -14.027  -7.903  54.283  1.00  1.350          H  
ATOM  10095 2HZ  LYS C 622     -14.733  -8.121  52.800  1.00  1.350          H  
ATOM  10096 3HZ  LYS C 622     -14.249  -9.419  53.700  1.00  1.350          H  
ATOM  10097  N   GLU C 623      -8.733 -12.057  50.101  1.00  0.900          N  
ATOM  10098  CA  GLU C 623      -7.764 -12.672  51.013  1.00  0.960          C  
ATOM  10099  C   GLU C 623      -6.332 -12.401  50.558  1.00  0.950          C  
ATOM  10100  O   GLU C 623      -5.442 -12.130  51.374  1.00  0.980          O  
ATOM  10101  CB  GLU C 623      -7.985 -14.184  51.108  1.00  1.320          C  
ATOM  10102  CG  GLU C 623      -9.256 -14.608  51.834  1.00  1.320          C  
ATOM  10103  CD  GLU C 623      -9.451 -16.106  51.833  1.00  1.320          C  
ATOM  10104  OE1 GLU C 623      -8.701 -16.779  51.163  1.00  1.320          O  
ATOM  10105  OE2 GLU C 623     -10.341 -16.575  52.502  1.00  1.320          O  
ATOM  10106  H   GLU C 623      -9.410 -12.648  49.600  1.00  1.080          H  
ATOM  10107  HA  GLU C 623      -7.901 -12.237  52.002  1.00  1.150          H  
ATOM  10108 1HB  GLU C 623      -8.032 -14.599  50.098  1.00  1.580          H  
ATOM  10109 2HB  GLU C 623      -7.138 -14.645  51.611  1.00  1.580          H  
ATOM  10110 1HG  GLU C 623      -9.210 -14.256  52.863  1.00  1.580          H  
ATOM  10111 2HG  GLU C 623     -10.111 -14.133  51.354  1.00  1.580          H  
ATOM  10112  N   PHE C 624      -6.116 -12.469  49.252  1.00  0.930          N  
ATOM  10113  CA  PHE C 624      -4.826 -12.207  48.665  1.00  0.940          C  
ATOM  10114  C   PHE C 624      -4.382 -10.793  49.013  1.00  0.920          C  
ATOM  10115  O   PHE C 624      -3.273 -10.585  49.502  1.00  0.960          O  
ATOM  10116  CB  PHE C 624      -4.919 -12.434  47.165  1.00  1.310          C  
ATOM  10117  CG  PHE C 624      -3.735 -12.113  46.416  1.00  1.310          C  
ATOM  10118  CD1 PHE C 624      -2.646 -12.964  46.401  1.00  1.310          C  
ATOM  10119  CD2 PHE C 624      -3.700 -10.960  45.689  1.00  1.310          C  
ATOM  10120  CE1 PHE C 624      -1.537 -12.648  45.667  1.00  1.310          C  
ATOM  10121  CE2 PHE C 624      -2.619 -10.652  44.970  1.00  1.310          C  
ATOM  10122  CZ  PHE C 624      -1.521 -11.492  44.949  1.00  1.310          C  
ATOM  10123  H   PHE C 624      -6.883 -12.756  48.638  1.00  1.120          H  
ATOM  10124  HA  PHE C 624      -4.106 -12.908  49.081  1.00  1.130          H  
ATOM  10125 1HB  PHE C 624      -5.174 -13.478  46.978  1.00  1.570          H  
ATOM  10126 2HB  PHE C 624      -5.730 -11.845  46.770  1.00  1.570          H  
ATOM  10127  HD1 PHE C 624      -2.674 -13.889  46.978  1.00  1.570          H  
ATOM  10128  HD2 PHE C 624      -4.564 -10.288  45.688  1.00  1.570          H  
ATOM  10129  HE1 PHE C 624      -0.671 -13.314  45.651  1.00  1.570          H  
ATOM  10130  HE2 PHE C 624      -2.619  -9.760  44.403  1.00  1.570          H  
ATOM  10131  HZ  PHE C 624      -0.642 -11.235  44.356  1.00  1.570          H  
ATOM  10132  N   ALA C 625      -5.263  -9.813  48.776  1.00  0.870          N  
ATOM  10133  CA  ALA C 625      -4.989  -8.414  49.080  1.00  0.880          C  
ATOM  10134  C   ALA C 625      -4.724  -8.205  50.577  1.00  0.930          C  
ATOM  10135  O   ALA C 625      -3.829  -7.445  50.973  1.00  0.960          O  
ATOM  10136  CB  ALA C 625      -6.166  -7.577  48.631  1.00  1.230          C  
ATOM  10137  H   ALA C 625      -6.164 -10.055  48.354  1.00  1.040          H  
ATOM  10138  HA  ALA C 625      -4.103  -8.113  48.525  1.00  1.060          H  
ATOM  10139 1HB  ALA C 625      -5.981  -6.532  48.812  1.00  1.470          H  
ATOM  10140 2HB  ALA C 625      -6.318  -7.748  47.572  1.00  1.470          H  
ATOM  10141 3HB  ALA C 625      -7.057  -7.886  49.177  1.00  1.470          H  
ATOM  10142  N   ALA C 626      -5.458  -8.927  51.429  1.00  0.950          N  
ATOM  10143  CA  ALA C 626      -5.251  -8.825  52.867  1.00  1.000          C  
ATOM  10144  C   ALA C 626      -3.813  -9.219  53.211  1.00  1.050          C  
ATOM  10145  O   ALA C 626      -3.181  -8.618  54.088  1.00  1.090          O  
ATOM  10146  CB  ALA C 626      -6.237  -9.702  53.613  1.00  1.380          C  
ATOM  10147  H   ALA C 626      -6.224  -9.507  51.069  1.00  1.140          H  
ATOM  10148  HA  ALA C 626      -5.408  -7.789  53.161  1.00  1.200          H  
ATOM  10149 1HB  ALA C 626      -6.081  -9.598  54.684  1.00  1.660          H  
ATOM  10150 2HB  ALA C 626      -7.253  -9.399  53.357  1.00  1.660          H  
ATOM  10151 3HB  ALA C 626      -6.089 -10.737  53.327  1.00  1.660          H  
ATOM  10152  N   GLY C 627      -3.271 -10.185  52.466  1.00  1.040          N  
ATOM  10153  CA  GLY C 627      -1.911 -10.689  52.622  1.00  1.080          C  
ATOM  10154  C   GLY C 627      -0.821  -9.630  52.389  1.00  1.100          C  
ATOM  10155  O   GLY C 627       0.333  -9.832  52.776  1.00  1.150          O  
ATOM  10156  H   GLY C 627      -3.870 -10.653  51.774  1.00  1.250          H  
ATOM  10157 1HA  GLY C 627      -1.801 -11.115  53.617  1.00  1.300          H  
ATOM  10158 2HA  GLY C 627      -1.769 -11.504  51.912  1.00  1.300          H  
ATOM  10159  N   TYR C 628      -1.174  -8.509  51.747  1.00  1.050          N  
ATOM  10160  CA  TYR C 628      -0.248  -7.412  51.483  1.00  1.060          C  
ATOM  10161  C   TYR C 628      -0.552  -6.235  52.381  1.00  1.090          C  
ATOM  10162  O   TYR C 628       0.039  -5.167  52.227  1.00  1.110          O  
ATOM  10163  CB  TYR C 628      -0.330  -6.936  50.037  1.00  1.480          C  
ATOM  10164  CG  TYR C 628       0.108  -7.917  49.066  1.00  1.480          C  
ATOM  10165  CD1 TYR C 628      -0.818  -8.721  48.502  1.00  1.480          C  
ATOM  10166  CD2 TYR C 628       1.443  -8.020  48.722  1.00  1.480          C  
ATOM  10167  CE1 TYR C 628      -0.447  -9.642  47.614  1.00  1.480          C  
ATOM  10168  CE2 TYR C 628       1.828  -8.959  47.803  1.00  1.480          C  
ATOM  10169  CZ  TYR C 628       0.883  -9.774  47.244  1.00  1.480          C  
ATOM  10170  OH  TYR C 628       1.251 -10.746  46.341  1.00  1.480          O  
ATOM  10171  H   TYR C 628      -2.146  -8.377  51.461  1.00  1.260          H  
ATOM  10172  HA  TYR C 628       0.766  -7.746  51.697  1.00  1.270          H  
ATOM  10173 1HB  TYR C 628      -1.350  -6.693  49.808  1.00  1.780          H  
ATOM  10174 2HB  TYR C 628       0.263  -6.030  49.910  1.00  1.780          H  
ATOM  10175  HD1 TYR C 628      -1.859  -8.633  48.785  1.00  1.780          H  
ATOM  10176  HD2 TYR C 628       2.185  -7.364  49.181  1.00  1.780          H  
ATOM  10177  HE1 TYR C 628      -1.196 -10.270  47.215  1.00  1.780          H  
ATOM  10178  HE2 TYR C 628       2.876  -9.059  47.529  1.00  1.780          H  
ATOM  10179  HH  TYR C 628       2.227 -10.877  46.361  1.00  1.780          H  
ATOM  10180  N   ASN C 629      -1.443  -6.438  53.347  1.00  1.120          N  
ATOM  10181  CA  ASN C 629      -1.915  -5.387  54.226  1.00  1.160          C  
ATOM  10182  C   ASN C 629      -2.615  -4.282  53.436  1.00  1.110          C  
ATOM  10183  O   ASN C 629      -2.437  -3.096  53.718  1.00  1.140          O  
ATOM  10184  CB  ASN C 629      -0.755  -4.809  55.036  1.00  1.610          C  
ATOM  10185  CG  ASN C 629      -1.180  -4.075  56.286  1.00  1.610          C  
ATOM  10186  OD1 ASN C 629      -2.164  -4.443  56.937  1.00  1.610          O  
ATOM  10187  ND2 ASN C 629      -0.442  -3.048  56.644  1.00  1.610          N  
ATOM  10188  H   ASN C 629      -1.865  -7.361  53.465  1.00  1.340          H  
ATOM  10189  HA  ASN C 629      -2.651  -5.818  54.907  1.00  1.390          H  
ATOM  10190 1HB  ASN C 629      -0.075  -5.613  55.314  1.00  1.930          H  
ATOM  10191 2HB  ASN C 629      -0.194  -4.109  54.425  1.00  1.930          H  
ATOM  10192 1HD2 ASN C 629      -0.671  -2.527  57.467  1.00  1.930          H  
ATOM  10193 2HD2 ASN C 629       0.352  -2.789  56.094  1.00  1.930          H  
ATOM  10194  N   VAL C 630      -3.459  -4.664  52.468  1.00  1.040          N  
ATOM  10195  CA  VAL C 630      -4.210  -3.661  51.745  1.00  1.000          C  
ATOM  10196  C   VAL C 630      -5.295  -3.055  52.613  1.00  1.030          C  
ATOM  10197  O   VAL C 630      -6.151  -3.759  53.147  1.00  1.040          O  
ATOM  10198  CB  VAL C 630      -4.826  -4.289  50.467  1.00  1.420          C  
ATOM  10199  CG1 VAL C 630      -5.755  -3.338  49.766  1.00  1.420          C  
ATOM  10200  CG2 VAL C 630      -3.691  -4.632  49.496  1.00  1.420          C  
ATOM  10201  H   VAL C 630      -3.581  -5.649  52.216  1.00  1.250          H  
ATOM  10202  HA  VAL C 630      -3.536  -2.871  51.453  1.00  1.200          H  
ATOM  10203  HB  VAL C 630      -5.381  -5.183  50.739  1.00  1.700          H  
ATOM  10204 1HG1 VAL C 630      -6.152  -3.804  48.866  1.00  1.700          H  
ATOM  10205 2HG1 VAL C 630      -6.591  -3.068  50.413  1.00  1.700          H  
ATOM  10206 3HG1 VAL C 630      -5.215  -2.467  49.502  1.00  1.700          H  
ATOM  10207 1HG2 VAL C 630      -4.092  -5.088  48.595  1.00  1.700          H  
ATOM  10208 2HG2 VAL C 630      -3.153  -3.729  49.231  1.00  1.700          H  
ATOM  10209 3HG2 VAL C 630      -3.021  -5.313  49.974  1.00  1.700          H  
ATOM  10210  N   LYS C 631      -5.260  -1.723  52.712  1.00  1.050          N  
ATOM  10211  CA  LYS C 631      -6.219  -0.935  53.474  1.00  1.090          C  
ATOM  10212  C   LYS C 631      -6.976   0.012  52.559  1.00  1.070          C  
ATOM  10213  O   LYS C 631      -7.667   0.923  53.015  1.00  1.160          O  
ATOM  10214  CB  LYS C 631      -5.527  -0.159  54.598  1.00  1.510          C  
ATOM  10215  CG  LYS C 631      -4.805  -1.025  55.653  1.00  1.510          C  
ATOM  10216  CD  LYS C 631      -5.784  -1.885  56.461  1.00  1.510          C  
ATOM  10217  CE  LYS C 631      -5.078  -2.645  57.558  1.00  1.510          C  
ATOM  10218  NZ  LYS C 631      -6.017  -3.504  58.342  1.00  1.510          N  
ATOM  10219  H   LYS C 631      -4.501  -1.232  52.263  1.00  1.260          H  
ATOM  10220  HA  LYS C 631      -6.956  -1.608  53.907  1.00  1.310          H  
ATOM  10221 1HB  LYS C 631      -4.785   0.500  54.164  1.00  1.810          H  
ATOM  10222 2HB  LYS C 631      -6.256   0.464  55.114  1.00  1.810          H  
ATOM  10223 1HG  LYS C 631      -4.091  -1.682  55.155  1.00  1.810          H  
ATOM  10224 2HG  LYS C 631      -4.255  -0.378  56.333  1.00  1.810          H  
ATOM  10225 1HD  LYS C 631      -6.565  -1.258  56.893  1.00  1.810          H  
ATOM  10226 2HD  LYS C 631      -6.248  -2.622  55.806  1.00  1.810          H  
ATOM  10227 1HE  LYS C 631      -4.328  -3.273  57.106  1.00  1.810          H  
ATOM  10228 2HE  LYS C 631      -4.594  -1.940  58.231  1.00  1.810          H  
ATOM  10229 1HZ  LYS C 631      -5.501  -4.000  59.057  1.00  1.810          H  
ATOM  10230 2HZ  LYS C 631      -6.723  -2.928  58.777  1.00  1.810          H  
ATOM  10231 3HZ  LYS C 631      -6.458  -4.170  57.723  1.00  1.810          H  
ATOM  10232  N   PHE C 632      -6.813  -0.192  51.264  1.00  0.980          N  
ATOM  10233  CA  PHE C 632      -7.488   0.616  50.272  1.00  0.960          C  
ATOM  10234  C   PHE C 632      -8.621  -0.163  49.634  1.00  0.900          C  
ATOM  10235  O   PHE C 632      -8.660  -1.393  49.678  1.00  0.930          O  
ATOM  10236  CB  PHE C 632      -6.530   1.181  49.227  1.00  1.350          C  
ATOM  10237  CG  PHE C 632      -5.598   0.226  48.522  1.00  1.350          C  
ATOM  10238  CD1 PHE C 632      -6.007  -0.533  47.422  1.00  1.350          C  
ATOM  10239  CD2 PHE C 632      -4.265   0.156  48.913  1.00  1.350          C  
ATOM  10240  CE1 PHE C 632      -5.099  -1.360  46.767  1.00  1.350          C  
ATOM  10241  CE2 PHE C 632      -3.385  -0.656  48.247  1.00  1.350          C  
ATOM  10242  CZ  PHE C 632      -3.797  -1.416  47.181  1.00  1.350          C  
ATOM  10243  H   PHE C 632      -6.232  -0.964  50.971  1.00  1.180          H  
ATOM  10244  HA  PHE C 632      -7.931   1.475  50.775  1.00  1.150          H  
ATOM  10245 1HB  PHE C 632      -7.131   1.661  48.468  1.00  1.620          H  
ATOM  10246 2HB  PHE C 632      -5.924   1.961  49.691  1.00  1.620          H  
ATOM  10247  HD1 PHE C 632      -7.053  -0.478  47.083  1.00  1.620          H  
ATOM  10248  HD2 PHE C 632      -3.919   0.767  49.752  1.00  1.620          H  
ATOM  10249  HE1 PHE C 632      -5.413  -1.959  45.929  1.00  1.620          H  
ATOM  10250  HE2 PHE C 632      -2.360  -0.697  48.555  1.00  1.620          H  
ATOM  10251  HZ  PHE C 632      -3.086  -2.059  46.663  1.00  1.620          H  
ATOM  10252  N   ASP C 633      -9.563   0.559  49.053  1.00  0.900          N  
ATOM  10253  CA  ASP C 633     -10.720  -0.061  48.441  1.00  0.850          C  
ATOM  10254  C   ASP C 633     -10.370  -1.042  47.330  1.00  0.780          C  
ATOM  10255  O   ASP C 633      -9.582  -0.732  46.425  1.00  0.760          O  
ATOM  10256  CB  ASP C 633     -11.640   1.034  47.905  1.00  1.210          C  
ATOM  10257  CG  ASP C 633     -12.323   1.863  49.037  1.00  1.210          C  
ATOM  10258  OD1 ASP C 633     -12.308   1.471  50.171  1.00  1.210          O  
ATOM  10259  OD2 ASP C 633     -12.859   2.907  48.734  1.00  1.210          O  
ATOM  10260  H   ASP C 633      -9.489   1.568  49.051  1.00  1.080          H  
ATOM  10261  HA  ASP C 633     -11.255  -0.611  49.216  1.00  1.020          H  
ATOM  10262 1HB  ASP C 633     -11.060   1.712  47.267  1.00  1.450          H  
ATOM  10263 2HB  ASP C 633     -12.414   0.579  47.279  1.00  1.450          H  
ATOM  10264  N   MET C 634     -11.020  -2.202  47.386  1.00  0.760          N  
ATOM  10265  CA  MET C 634     -10.854  -3.245  46.394  1.00  0.700          C  
ATOM  10266  C   MET C 634     -12.237  -3.539  45.853  1.00  0.690          C  
ATOM  10267  O   MET C 634     -13.188  -3.709  46.625  1.00  0.720          O  
ATOM  10268  CB  MET C 634     -10.197  -4.475  47.038  1.00  1.000          C  
ATOM  10269  CG  MET C 634      -9.903  -5.673  46.103  1.00  1.000          C  
ATOM  10270  SD  MET C 634      -8.660  -5.321  44.831  1.00  1.000          S  
ATOM  10271  CE  MET C 634      -7.112  -5.115  45.722  1.00  1.000          C  
ATOM  10272  H   MET C 634     -11.647  -2.366  48.166  1.00  0.910          H  
ATOM  10273  HA  MET C 634     -10.237  -2.882  45.573  1.00  0.840          H  
ATOM  10274 1HB  MET C 634      -9.273  -4.172  47.522  1.00  1.200          H  
ATOM  10275 2HB  MET C 634     -10.856  -4.848  47.821  1.00  1.200          H  
ATOM  10276 1HG  MET C 634      -9.572  -6.528  46.690  1.00  1.200          H  
ATOM  10277 2HG  MET C 634     -10.815  -5.952  45.592  1.00  1.200          H  
ATOM  10278 1HE  MET C 634      -6.321  -4.897  45.014  1.00  1.200          H  
ATOM  10279 2HE  MET C 634      -7.192  -4.290  46.430  1.00  1.200          H  
ATOM  10280 3HE  MET C 634      -6.879  -6.021  46.247  1.00  1.200          H  
ATOM  10281  N   PHE C 635     -12.330  -3.576  44.537  1.00  0.660          N  
ATOM  10282  CA  PHE C 635     -13.549  -3.769  43.778  1.00  0.660          C  
ATOM  10283  C   PHE C 635     -13.669  -5.155  43.191  1.00  0.650          C  
ATOM  10284  O   PHE C 635     -12.703  -5.912  43.148  1.00  0.630          O  
ATOM  10285  CB  PHE C 635     -13.629  -2.711  42.684  1.00  0.920          C  
ATOM  10286  CG  PHE C 635     -13.824  -1.313  43.224  1.00  0.920          C  
ATOM  10287  CD1 PHE C 635     -12.742  -0.540  43.633  1.00  0.920          C  
ATOM  10288  CD2 PHE C 635     -15.096  -0.762  43.316  1.00  0.920          C  
ATOM  10289  CE1 PHE C 635     -12.944   0.727  44.125  1.00  0.920          C  
ATOM  10290  CE2 PHE C 635     -15.283   0.506  43.799  1.00  0.920          C  
ATOM  10291  CZ  PHE C 635     -14.206   1.251  44.206  1.00  0.920          C  
ATOM  10292  H   PHE C 635     -11.485  -3.393  43.997  1.00  0.790          H  
ATOM  10293  HA  PHE C 635     -14.389  -3.611  44.442  1.00  0.790          H  
ATOM  10294 1HB  PHE C 635     -12.714  -2.723  42.110  1.00  1.110          H  
ATOM  10295 2HB  PHE C 635     -14.450  -2.940  42.005  1.00  1.110          H  
ATOM  10296  HD1 PHE C 635     -11.733  -0.945  43.568  1.00  1.110          H  
ATOM  10297  HD2 PHE C 635     -15.955  -1.344  42.996  1.00  1.110          H  
ATOM  10298  HE1 PHE C 635     -12.109   1.316  44.452  1.00  1.110          H  
ATOM  10299  HE2 PHE C 635     -16.284   0.917  43.858  1.00  1.110          H  
ATOM  10300  HZ  PHE C 635     -14.353   2.261  44.596  1.00  1.110          H  
ATOM  10301  N   SER C 636     -14.882  -5.493  42.794  1.00  0.660          N  
ATOM  10302  CA  SER C 636     -15.202  -6.759  42.158  1.00  0.670          C  
ATOM  10303  C   SER C 636     -14.417  -6.876  40.868  1.00  0.640          C  
ATOM  10304  O   SER C 636     -14.194  -5.870  40.199  1.00  0.650          O  
ATOM  10305  CB  SER C 636     -16.688  -6.841  41.884  1.00  0.930          C  
ATOM  10306  OG  SER C 636     -17.017  -8.028  41.213  1.00  0.930          O  
ATOM  10307  H   SER C 636     -15.627  -4.798  42.883  1.00  0.790          H  
ATOM  10308  HA  SER C 636     -14.915  -7.574  42.813  1.00  0.800          H  
ATOM  10309 1HB  SER C 636     -17.233  -6.789  42.825  1.00  1.120          H  
ATOM  10310 2HB  SER C 636     -16.991  -5.983  41.286  1.00  1.120          H  
ATOM  10311  HG  SER C 636     -17.964  -7.982  41.056  1.00  1.120          H  
ATOM  10312  N   LYS C 637     -13.981  -8.079  40.522  1.00  0.640          N  
ATOM  10313  CA  LYS C 637     -13.256  -8.288  39.272  1.00  0.650          C  
ATOM  10314  C   LYS C 637     -14.052  -7.811  38.043  1.00  0.690          C  
ATOM  10315  O   LYS C 637     -15.218  -8.178  37.861  1.00  0.750          O  
ATOM  10316  CB  LYS C 637     -12.902  -9.772  39.182  1.00  0.910          C  
ATOM  10317  CG  LYS C 637     -12.075 -10.224  37.979  1.00  0.910          C  
ATOM  10318  CD  LYS C 637     -11.629 -11.702  38.159  1.00  0.910          C  
ATOM  10319  CE  LYS C 637     -12.804 -12.705  38.106  1.00  0.910          C  
ATOM  10320  NZ  LYS C 637     -12.347 -14.114  38.260  1.00  0.910          N  
ATOM  10321  H   LYS C 637     -14.172  -8.875  41.134  1.00  0.770          H  
ATOM  10322  HA  LYS C 637     -12.344  -7.701  39.308  1.00  0.780          H  
ATOM  10323 1HB  LYS C 637     -12.365 -10.065  40.086  1.00  1.090          H  
ATOM  10324 2HB  LYS C 637     -13.834 -10.322  39.175  1.00  1.090          H  
ATOM  10325 1HG  LYS C 637     -12.663 -10.127  37.065  1.00  1.090          H  
ATOM  10326 2HG  LYS C 637     -11.189  -9.599  37.889  1.00  1.090          H  
ATOM  10327 1HD  LYS C 637     -10.920 -11.957  37.382  1.00  1.090          H  
ATOM  10328 2HD  LYS C 637     -11.124 -11.817  39.116  1.00  1.090          H  
ATOM  10329 1HE  LYS C 637     -13.496 -12.498  38.913  1.00  1.090          H  
ATOM  10330 2HE  LYS C 637     -13.322 -12.602  37.154  1.00  1.090          H  
ATOM  10331 1HZ  LYS C 637     -13.133 -14.736  38.236  1.00  1.090          H  
ATOM  10332 2HZ  LYS C 637     -11.710 -14.373  37.523  1.00  1.090          H  
ATOM  10333 3HZ  LYS C 637     -11.876 -14.218  39.178  1.00  1.090          H  
ATOM  10334  N   ILE C 638     -13.403  -7.001  37.196  1.00  0.670          N  
ATOM  10335  CA  ILE C 638     -14.019  -6.459  35.980  1.00  0.770          C  
ATOM  10336  C   ILE C 638     -13.172  -6.598  34.727  1.00  0.810          C  
ATOM  10337  O   ILE C 638     -11.961  -6.793  34.784  1.00  0.930          O  
ATOM  10338  CB  ILE C 638     -14.337  -4.944  36.084  1.00  1.040          C  
ATOM  10339  CG1 ILE C 638     -13.009  -4.155  36.308  1.00  1.040          C  
ATOM  10340  CG2 ILE C 638     -15.366  -4.673  37.181  1.00  1.040          C  
ATOM  10341  CD1 ILE C 638     -13.116  -2.665  36.151  1.00  1.040          C  
ATOM  10342  H   ILE C 638     -12.428  -6.778  37.419  1.00  0.800          H  
ATOM  10343  HA  ILE C 638     -14.950  -6.995  35.810  1.00  0.920          H  
ATOM  10344  HB  ILE C 638     -14.745  -4.609  35.133  1.00  1.250          H  
ATOM  10345 1HG1 ILE C 638     -12.666  -4.384  37.309  1.00  1.250          H  
ATOM  10346 2HG1 ILE C 638     -12.253  -4.484  35.605  1.00  1.250          H  
ATOM  10347 1HG2 ILE C 638     -15.605  -3.618  37.230  1.00  1.250          H  
ATOM  10348 2HG2 ILE C 638     -16.273  -5.235  36.969  1.00  1.250          H  
ATOM  10349 3HG2 ILE C 638     -14.967  -4.991  38.128  1.00  1.250          H  
ATOM  10350 1HD1 ILE C 638     -12.141  -2.229  36.331  1.00  1.250          H  
ATOM  10351 2HD1 ILE C 638     -13.420  -2.449  35.133  1.00  1.250          H  
ATOM  10352 3HD1 ILE C 638     -13.831  -2.245  36.840  1.00  1.250          H  
ATOM  10353  N   CYS C 639     -13.825  -6.409  33.593  1.00  0.770          N  
ATOM  10354  CA  CYS C 639     -13.156  -6.274  32.311  1.00  0.780          C  
ATOM  10355  C   CYS C 639     -12.781  -4.800  32.163  1.00  0.770          C  
ATOM  10356  O   CYS C 639     -13.538  -3.928  32.610  1.00  0.790          O  
ATOM  10357  CB  CYS C 639     -14.096  -6.716  31.187  1.00  1.090          C  
ATOM  10358  SG  CYS C 639     -14.510  -8.470  31.224  1.00  1.090          S  
ATOM  10359  H   CYS C 639     -14.830  -6.316  33.631  1.00  0.920          H  
ATOM  10360  HA  CYS C 639     -12.252  -6.881  32.297  1.00  0.940          H  
ATOM  10361 1HB  CYS C 639     -15.033  -6.183  31.281  1.00  1.310          H  
ATOM  10362 2HB  CYS C 639     -13.689  -6.465  30.214  1.00  1.310          H  
ATOM  10363  HG  CYS C 639     -15.273  -8.489  30.077  1.00  1.310          H  
ATOM  10364  N   VAL C 640     -11.653  -4.495  31.521  1.00  0.760          N  
ATOM  10365  CA  VAL C 640     -11.319  -3.094  31.315  1.00  0.760          C  
ATOM  10366  C   VAL C 640     -11.231  -2.798  29.833  1.00  0.800          C  
ATOM  10367  O   VAL C 640     -11.378  -1.642  29.429  1.00  0.820          O  
ATOM  10368  CB  VAL C 640     -10.015  -2.706  32.025  1.00  1.060          C  
ATOM  10369  CG1 VAL C 640     -10.175  -2.913  33.548  1.00  1.060          C  
ATOM  10370  CG2 VAL C 640      -8.868  -3.505  31.463  1.00  1.060          C  
ATOM  10371  H   VAL C 640     -11.076  -5.230  31.121  1.00  0.910          H  
ATOM  10372  HA  VAL C 640     -12.110  -2.476  31.738  1.00  0.910          H  
ATOM  10373  HB  VAL C 640      -9.831  -1.648  31.865  1.00  1.280          H  
ATOM  10374 1HG1 VAL C 640      -9.276  -2.604  34.067  1.00  1.280          H  
ATOM  10375 2HG1 VAL C 640     -11.011  -2.314  33.900  1.00  1.280          H  
ATOM  10376 3HG1 VAL C 640     -10.373  -3.962  33.763  1.00  1.280          H  
ATOM  10377 1HG2 VAL C 640      -7.966  -3.216  31.949  1.00  1.280          H  
ATOM  10378 2HG2 VAL C 640      -9.050  -4.559  31.626  1.00  1.280          H  
ATOM  10379 3HG2 VAL C 640      -8.760  -3.319  30.402  1.00  1.280          H  
ATOM  10380  N   ASN C 641     -11.023  -3.844  29.031  1.00  0.830          N  
ATOM  10381  CA  ASN C 641     -10.985  -3.721  27.583  1.00  0.880          C  
ATOM  10382  C   ASN C 641     -12.190  -4.395  26.937  1.00  0.940          C  
ATOM  10383  O   ASN C 641     -12.695  -5.410  27.427  1.00  0.910          O  
ATOM  10384  CB  ASN C 641      -9.704  -4.264  26.994  1.00  1.210          C  
ATOM  10385  CG  ASN C 641      -8.460  -3.444  27.312  1.00  1.210          C  
ATOM  10386  OD1 ASN C 641      -8.458  -2.198  27.546  1.00  1.210          O  
ATOM  10387  ND2 ASN C 641      -7.357  -4.149  27.288  1.00  1.210          N  
ATOM  10388  H   ASN C 641     -10.872  -4.762  29.445  1.00  1.000          H  
ATOM  10389  HA  ASN C 641     -11.052  -2.670  27.324  1.00  1.060          H  
ATOM  10390 1HB  ASN C 641      -9.550  -5.280  27.364  1.00  1.450          H  
ATOM  10391 2HB  ASN C 641      -9.810  -4.326  25.911  1.00  1.450          H  
ATOM  10392 1HD2 ASN C 641      -6.446  -3.720  27.461  1.00  1.450          H  
ATOM  10393 2HD2 ASN C 641      -7.394  -5.129  27.087  1.00  1.450          H  
ATOM  10394  N   GLY C 642     -12.592  -3.872  25.786  1.00  1.020          N  
ATOM  10395  CA  GLY C 642     -13.662  -4.457  24.980  1.00  1.090          C  
ATOM  10396  C   GLY C 642     -15.066  -3.975  25.348  1.00  1.120          C  
ATOM  10397  O   GLY C 642     -15.270  -3.150  26.239  1.00  1.090          O  
ATOM  10398  H   GLY C 642     -12.125  -3.017  25.459  1.00  1.220          H  
ATOM  10399 1HA  GLY C 642     -13.470  -4.230  23.928  1.00  1.310          H  
ATOM  10400 2HA  GLY C 642     -13.622  -5.540  25.074  1.00  1.310          H  
ATOM  10401  N   ASP C 643     -16.057  -4.506  24.645  1.00  1.220          N  
ATOM  10402  CA  ASP C 643     -17.448  -4.090  24.814  1.00  1.320          C  
ATOM  10403  C   ASP C 643     -18.006  -4.332  26.222  1.00  1.230          C  
ATOM  10404  O   ASP C 643     -18.878  -3.590  26.687  1.00  1.280          O  
ATOM  10405  CB  ASP C 643     -18.318  -4.799  23.789  1.00  1.810          C  
ATOM  10406  CG  ASP C 643     -18.110  -4.308  22.352  1.00  1.810          C  
ATOM  10407  OD1 ASP C 643     -17.561  -3.222  22.102  1.00  1.810          O  
ATOM  10408  OD2 ASP C 643     -18.480  -5.081  21.487  1.00  1.810          O  
ATOM  10409  H   ASP C 643     -15.833  -5.193  23.937  1.00  1.460          H  
ATOM  10410  HA  ASP C 643     -17.499  -3.018  24.617  1.00  1.580          H  
ATOM  10411 1HB  ASP C 643     -18.121  -5.873  23.826  1.00  2.170          H  
ATOM  10412 2HB  ASP C 643     -19.366  -4.656  24.054  1.00  2.170          H  
ATOM  10413  N   ASP C 644     -17.503  -5.347  26.925  1.00  1.140          N  
ATOM  10414  CA  ASP C 644     -17.963  -5.664  28.266  1.00  1.090          C  
ATOM  10415  C   ASP C 644     -17.159  -4.984  29.375  1.00  1.010          C  
ATOM  10416  O   ASP C 644     -17.362  -5.273  30.558  1.00  0.970          O  
ATOM  10417  CB  ASP C 644     -17.994  -7.187  28.441  1.00  1.550          C  
ATOM  10418  CG  ASP C 644     -16.638  -7.824  28.165  1.00  1.550          C  
ATOM  10419  OD1 ASP C 644     -15.912  -7.231  27.394  1.00  1.550          O  
ATOM  10420  OD2 ASP C 644     -16.317  -8.864  28.698  1.00  1.550          O  
ATOM  10421  H   ASP C 644     -16.770  -5.962  26.555  1.00  1.370          H  
ATOM  10422  HA  ASP C 644     -18.991  -5.312  28.354  1.00  1.310          H  
ATOM  10423 1HB  ASP C 644     -18.298  -7.432  29.460  1.00  1.860          H  
ATOM  10424 2HB  ASP C 644     -18.731  -7.617  27.763  1.00  1.860          H  
ATOM  10425  N   ALA C 645     -16.270  -4.069  29.008  1.00  0.990          N  
ATOM  10426  CA  ALA C 645     -15.485  -3.333  29.978  1.00  0.930          C  
ATOM  10427  C   ALA C 645     -16.372  -2.484  30.869  1.00  0.930          C  
ATOM  10428  O   ALA C 645     -17.408  -1.975  30.438  1.00  1.000          O  
ATOM  10429  CB  ALA C 645     -14.476  -2.462  29.286  1.00  1.330          C  
ATOM  10430  H   ALA C 645     -16.117  -3.875  28.016  1.00  1.190          H  
ATOM  10431  HA  ALA C 645     -14.966  -4.040  30.601  1.00  1.120          H  
ATOM  10432 1HB  ALA C 645     -13.898  -1.936  30.035  1.00  1.590          H  
ATOM  10433 2HB  ALA C 645     -13.843  -3.083  28.688  1.00  1.590          H  
ATOM  10434 3HB  ALA C 645     -14.955  -1.753  28.656  1.00  1.590          H  
ATOM  10435  N   HIS C 646     -15.963  -2.314  32.116  1.00  0.870          N  
ATOM  10436  CA  HIS C 646     -16.713  -1.444  32.999  1.00  0.890          C  
ATOM  10437  C   HIS C 646     -16.666  -0.018  32.423  1.00  0.930          C  
ATOM  10438  O   HIS C 646     -15.575   0.437  32.045  1.00  0.900          O  
ATOM  10439  CB  HIS C 646     -16.132  -1.467  34.421  1.00  1.240          C  
ATOM  10440  CG  HIS C 646     -16.941  -0.685  35.414  1.00  1.240          C  
ATOM  10441  ND1 HIS C 646     -16.902   0.699  35.475  1.00  1.240          N  
ATOM  10442  CD2 HIS C 646     -17.839  -1.072  36.354  1.00  1.240          C  
ATOM  10443  CE1 HIS C 646     -17.734   1.117  36.405  1.00  1.240          C  
ATOM  10444  NE2 HIS C 646     -18.316   0.078  36.941  1.00  1.240          N  
ATOM  10445  H   HIS C 646     -15.114  -2.797  32.424  1.00  1.040          H  
ATOM  10446  HA  HIS C 646     -17.727  -1.812  33.063  1.00  1.070          H  
ATOM  10447 1HB  HIS C 646     -16.062  -2.497  34.768  1.00  1.490          H  
ATOM  10448 2HB  HIS C 646     -15.132  -1.057  34.401  1.00  1.490          H  
ATOM  10449  HD2 HIS C 646     -18.142  -2.093  36.584  1.00  1.490          H  
ATOM  10450  HE1 HIS C 646     -17.928   2.153  36.682  1.00  1.490          H  
ATOM  10451  HE2 HIS C 646     -19.028   0.186  37.678  1.00  1.490          H  
ATOM  10452  N   PRO C 647     -17.795   0.726  32.376  1.00  1.010          N  
ATOM  10453  CA  PRO C 647     -17.899   2.090  31.890  1.00  1.060          C  
ATOM  10454  C   PRO C 647     -16.861   3.063  32.416  1.00  1.030          C  
ATOM  10455  O   PRO C 647     -16.459   3.966  31.681  1.00  1.070          O  
ATOM  10456  CB  PRO C 647     -19.281   2.484  32.377  1.00  1.590          C  
ATOM  10457  CG  PRO C 647     -20.072   1.212  32.352  1.00  1.590          C  
ATOM  10458  CD  PRO C 647     -19.111   0.144  32.778  1.00  1.590          C  
ATOM  10459  HA  PRO C 647     -17.877   2.070  30.793  1.00  1.270          H  
ATOM  10460 1HB  PRO C 647     -19.220   2.912  33.378  1.00  1.910          H  
ATOM  10461 2HB  PRO C 647     -19.654   3.242  31.742  1.00  1.910          H  
ATOM  10462 1HG  PRO C 647     -20.938   1.299  33.028  1.00  1.910          H  
ATOM  10463 2HG  PRO C 647     -20.476   1.040  31.342  1.00  1.910          H  
ATOM  10464 1HD  PRO C 647     -19.183  -0.022  33.856  1.00  1.910          H  
ATOM  10465 2HD  PRO C 647     -19.344  -0.757  32.184  1.00  1.910          H  
ATOM  10466  N   LEU C 648     -16.417   2.907  33.669  1.00  0.970          N  
ATOM  10467  CA  LEU C 648     -15.419   3.821  34.193  1.00  0.950          C  
ATOM  10468  C   LEU C 648     -14.171   3.773  33.368  1.00  0.920          C  
ATOM  10469  O   LEU C 648     -13.518   4.793  33.163  1.00  0.940          O  
ATOM  10470  CB  LEU C 648     -15.025   3.510  35.645  1.00  1.340          C  
ATOM  10471  CG  LEU C 648     -13.917   4.443  36.254  1.00  1.340          C  
ATOM  10472  CD1 LEU C 648     -14.421   5.893  36.301  1.00  1.340          C  
ATOM  10473  CD2 LEU C 648     -13.493   3.918  37.635  1.00  1.340          C  
ATOM  10474  H   LEU C 648     -16.738   2.160  34.289  1.00  1.160          H  
ATOM  10475  HA  LEU C 648     -15.822   4.823  34.134  1.00  1.140          H  
ATOM  10476 1HB  LEU C 648     -15.911   3.600  36.266  1.00  1.610          H  
ATOM  10477 2HB  LEU C 648     -14.670   2.487  35.700  1.00  1.610          H  
ATOM  10478  HG  LEU C 648     -13.057   4.434  35.616  1.00  1.610          H  
ATOM  10479 1HD1 LEU C 648     -13.626   6.523  36.689  1.00  1.610          H  
ATOM  10480 2HD1 LEU C 648     -14.680   6.245  35.321  1.00  1.610          H  
ATOM  10481 3HD1 LEU C 648     -15.295   5.961  36.943  1.00  1.610          H  
ATOM  10482 1HD2 LEU C 648     -12.706   4.557  38.045  1.00  1.610          H  
ATOM  10483 2HD2 LEU C 648     -14.339   3.920  38.299  1.00  1.610          H  
ATOM  10484 3HD2 LEU C 648     -13.113   2.899  37.533  1.00  1.610          H  
ATOM  10485  N   TRP C 649     -13.772   2.567  32.992  1.00  0.870          N  
ATOM  10486  CA  TRP C 649     -12.535   2.360  32.289  1.00  0.850          C  
ATOM  10487  C   TRP C 649     -12.695   2.782  30.854  1.00  0.920          C  
ATOM  10488  O   TRP C 649     -11.785   3.385  30.276  1.00  0.940          O  
ATOM  10489  CB  TRP C 649     -12.139   0.900  32.477  1.00  1.200          C  
ATOM  10490  CG  TRP C 649     -11.639   0.705  33.871  1.00  1.200          C  
ATOM  10491  CD1 TRP C 649     -12.394   0.542  34.995  1.00  1.200          C  
ATOM  10492  CD2 TRP C 649     -10.272   0.640  34.300  1.00  1.200          C  
ATOM  10493  NE1 TRP C 649     -11.593   0.418  36.083  1.00  1.200          N  
ATOM  10494  CE2 TRP C 649     -10.290   0.466  35.683  1.00  1.200          C  
ATOM  10495  CE3 TRP C 649      -9.051   0.721  33.636  1.00  1.200          C  
ATOM  10496  CZ2 TRP C 649      -9.130   0.378  36.417  1.00  1.200          C  
ATOM  10497  CZ3 TRP C 649      -7.891   0.631  34.378  1.00  1.200          C  
ATOM  10498  CH2 TRP C 649      -7.932   0.475  35.722  1.00  1.200          C  
ATOM  10499  H   TRP C 649     -14.382   1.765  33.140  1.00  1.040          H  
ATOM  10500  HA  TRP C 649     -11.768   2.978  32.746  1.00  1.020          H  
ATOM  10501 1HB  TRP C 649     -13.003   0.252  32.317  1.00  1.440          H  
ATOM  10502 2HB  TRP C 649     -11.369   0.613  31.765  1.00  1.440          H  
ATOM  10503  HD1 TRP C 649     -13.479   0.535  35.026  1.00  1.440          H  
ATOM  10504  HE1 TRP C 649     -11.931   0.309  37.040  1.00  1.440          H  
ATOM  10505  HE3 TRP C 649      -9.016   0.855  32.561  1.00  1.440          H  
ATOM  10506  HZ2 TRP C 649      -9.129   0.247  37.498  1.00  1.440          H  
ATOM  10507  HZ3 TRP C 649      -6.937   0.694  33.862  1.00  1.440          H  
ATOM  10508  HH2 TRP C 649      -7.002   0.427  36.253  1.00  1.440          H  
ATOM  10509  N   LYS C 650     -13.884   2.550  30.284  1.00  0.970          N  
ATOM  10510  CA  LYS C 650     -14.087   2.978  28.905  1.00  1.040          C  
ATOM  10511  C   LYS C 650     -13.912   4.487  28.841  1.00  1.070          C  
ATOM  10512  O   LYS C 650     -13.288   5.019  27.924  1.00  1.100          O  
ATOM  10513  CB  LYS C 650     -15.470   2.601  28.398  1.00  1.430          C  
ATOM  10514  CG  LYS C 650     -15.672   1.135  28.174  1.00  1.430          C  
ATOM  10515  CD  LYS C 650     -17.062   0.877  27.690  1.00  1.430          C  
ATOM  10516  CE  LYS C 650     -17.310  -0.585  27.444  1.00  1.430          C  
ATOM  10517  NZ  LYS C 650     -18.685  -0.841  27.114  1.00  1.430          N  
ATOM  10518  H   LYS C 650     -14.597   2.032  30.810  1.00  1.160          H  
ATOM  10519  HA  LYS C 650     -13.334   2.515  28.269  1.00  1.250          H  
ATOM  10520 1HB  LYS C 650     -16.216   2.938  29.116  1.00  1.710          H  
ATOM  10521 2HB  LYS C 650     -15.663   3.116  27.457  1.00  1.710          H  
ATOM  10522 1HG  LYS C 650     -14.951   0.764  27.440  1.00  1.710          H  
ATOM  10523 2HG  LYS C 650     -15.518   0.604  29.118  1.00  1.710          H  
ATOM  10524 1HD  LYS C 650     -17.791   1.250  28.407  1.00  1.710          H  
ATOM  10525 2HD  LYS C 650     -17.195   1.388  26.748  1.00  1.710          H  
ATOM  10526 1HE  LYS C 650     -16.683  -0.930  26.621  1.00  1.710          H  
ATOM  10527 2HE  LYS C 650     -17.070  -1.126  28.305  1.00  1.710          H  
ATOM  10528 1HZ  LYS C 650     -18.812  -1.848  26.956  1.00  1.710          H  
ATOM  10529 2HZ  LYS C 650     -19.263  -0.537  27.873  1.00  1.710          H  
ATOM  10530 3HZ  LYS C 650     -18.885  -0.334  26.262  1.00  1.710          H  
ATOM  10531  N   TRP C 651     -14.477   5.163  29.838  1.00  1.080          N  
ATOM  10532  CA  TRP C 651     -14.369   6.591  29.984  1.00  1.120          C  
ATOM  10533  C   TRP C 651     -12.967   7.104  30.299  1.00  1.090          C  
ATOM  10534  O   TRP C 651     -12.490   8.019  29.634  1.00  1.140          O  
ATOM  10535  CB  TRP C 651     -15.340   7.069  31.023  1.00  1.550          C  
ATOM  10536  CG  TRP C 651     -15.171   8.474  31.343  1.00  1.550          C  
ATOM  10537  CD1 TRP C 651     -15.638   9.516  30.652  1.00  1.550          C  
ATOM  10538  CD2 TRP C 651     -14.485   9.020  32.481  1.00  1.550          C  
ATOM  10539  NE1 TRP C 651     -15.304  10.666  31.266  1.00  1.550          N  
ATOM  10540  CE2 TRP C 651     -14.584  10.382  32.385  1.00  1.550          C  
ATOM  10541  CE3 TRP C 651     -13.806   8.458  33.551  1.00  1.550          C  
ATOM  10542  CZ2 TRP C 651     -14.012  11.214  33.307  1.00  1.550          C  
ATOM  10543  CZ3 TRP C 651     -13.228   9.285  34.483  1.00  1.550          C  
ATOM  10544  CH2 TRP C 651     -13.320  10.626  34.361  1.00  1.550          C  
ATOM  10545  H   TRP C 651     -15.027   4.652  30.534  1.00  1.300          H  
ATOM  10546  HA  TRP C 651     -14.675   7.034  29.040  1.00  1.340          H  
ATOM  10547 1HB  TRP C 651     -16.352   6.914  30.652  1.00  1.860          H  
ATOM  10548 2HB  TRP C 651     -15.229   6.479  31.930  1.00  1.860          H  
ATOM  10549  HD1 TRP C 651     -16.203   9.454  29.732  1.00  1.860          H  
ATOM  10550  HE1 TRP C 651     -15.558  11.610  30.919  1.00  1.860          H  
ATOM  10551  HE3 TRP C 651     -13.728   7.380  33.637  1.00  1.860          H  
ATOM  10552  HZ2 TRP C 651     -14.078  12.297  33.220  1.00  1.860          H  
ATOM  10553  HZ3 TRP C 651     -12.691   8.834  35.316  1.00  1.860          H  
ATOM  10554  HH2 TRP C 651     -12.845  11.254  35.108  1.00  1.860          H  
ATOM  10555  N   MET C 652     -12.267   6.525  31.285  1.00  1.020          N  
ATOM  10556  CA  MET C 652     -10.948   7.063  31.624  1.00  1.000          C  
ATOM  10557  C   MET C 652     -10.011   7.015  30.432  1.00  1.000          C  
ATOM  10558  O   MET C 652      -9.256   7.955  30.184  1.00  1.020          O  
ATOM  10559  CB  MET C 652     -10.294   6.291  32.755  1.00  1.410          C  
ATOM  10560  CG  MET C 652     -10.875   6.470  34.134  1.00  1.410          C  
ATOM  10561  SD  MET C 652      -9.873   5.700  35.388  1.00  1.410          S  
ATOM  10562  CE  MET C 652     -10.025   3.967  34.971  1.00  1.410          C  
ATOM  10563  H   MET C 652     -12.670   5.758  31.829  1.00  1.220          H  
ATOM  10564  HA  MET C 652     -11.070   8.102  31.922  1.00  1.200          H  
ATOM  10565 1HB  MET C 652     -10.339   5.244  32.496  1.00  1.690          H  
ATOM  10566 2HB  MET C 652      -9.262   6.567  32.813  1.00  1.690          H  
ATOM  10567 1HG  MET C 652     -10.921   7.528  34.348  1.00  1.690          H  
ATOM  10568 2HG  MET C 652     -11.858   6.073  34.194  1.00  1.690          H  
ATOM  10569 1HE  MET C 652      -9.443   3.380  35.657  1.00  1.690          H  
ATOM  10570 2HE  MET C 652     -11.058   3.656  35.020  1.00  1.690          H  
ATOM  10571 3HE  MET C 652      -9.642   3.786  33.977  1.00  1.690          H  
ATOM  10572  N   LYS C 653     -10.086   5.941  29.658  1.00  0.990          N  
ATOM  10573  CA  LYS C 653      -9.252   5.736  28.483  1.00  0.990          C  
ATOM  10574  C   LYS C 653      -9.388   6.791  27.386  1.00  1.050          C  
ATOM  10575  O   LYS C 653      -8.549   6.856  26.490  1.00  1.050          O  
ATOM  10576  CB  LYS C 653      -9.481   4.343  27.933  1.00  1.390          C  
ATOM  10577  CG  LYS C 653      -8.830   3.246  28.778  1.00  1.390          C  
ATOM  10578  CD  LYS C 653      -8.979   1.913  28.109  1.00  1.390          C  
ATOM  10579  CE  LYS C 653     -10.174   1.188  28.577  1.00  1.390          C  
ATOM  10580  NZ  LYS C 653     -10.436   0.035  27.771  1.00  1.390          N  
ATOM  10581  H   LYS C 653     -10.741   5.192  29.912  1.00  1.190          H  
ATOM  10582  HA  LYS C 653      -8.216   5.775  28.818  1.00  1.190          H  
ATOM  10583 1HB  LYS C 653     -10.558   4.152  27.884  1.00  1.660          H  
ATOM  10584 2HB  LYS C 653      -9.089   4.278  26.922  1.00  1.660          H  
ATOM  10585 1HG  LYS C 653      -7.769   3.460  28.881  1.00  1.660          H  
ATOM  10586 2HG  LYS C 653      -9.276   3.217  29.769  1.00  1.660          H  
ATOM  10587 1HD  LYS C 653      -9.087   2.061  27.034  1.00  1.660          H  
ATOM  10588 2HD  LYS C 653      -8.094   1.324  28.271  1.00  1.660          H  
ATOM  10589 1HE  LYS C 653     -10.004   0.866  29.602  1.00  1.660          H  
ATOM  10590 2HE  LYS C 653     -11.037   1.825  28.541  1.00  1.660          H  
ATOM  10591 1HZ  LYS C 653     -11.250  -0.428  28.154  1.00  1.660          H  
ATOM  10592 2HZ  LYS C 653     -10.633   0.367  26.813  1.00  1.660          H  
ATOM  10593 3HZ  LYS C 653      -9.673  -0.658  27.732  1.00  1.660          H  
ATOM  10594  N   ILE C 654     -10.466   7.567  27.387  1.00  1.120          N  
ATOM  10595  CA  ILE C 654     -10.637   8.564  26.344  1.00  1.190          C  
ATOM  10596  C   ILE C 654     -10.541   9.986  26.891  1.00  1.230          C  
ATOM  10597  O   ILE C 654     -10.922  10.945  26.214  1.00  1.300          O  
ATOM  10598  CB  ILE C 654     -11.981   8.377  25.625  1.00  1.640          C  
ATOM  10599  CG1 ILE C 654     -13.108   8.538  26.644  1.00  1.640          C  
ATOM  10600  CG2 ILE C 654     -12.007   6.982  24.984  1.00  1.640          C  
ATOM  10601  CD1 ILE C 654     -14.463   8.668  26.102  1.00  1.640          C  
ATOM  10602  H   ILE C 654     -11.143   7.508  28.154  1.00  1.340          H  
ATOM  10603  HA  ILE C 654      -9.841   8.442  25.611  1.00  1.430          H  
ATOM  10604  HB  ILE C 654     -12.101   9.140  24.860  1.00  1.970          H  
ATOM  10605 1HG1 ILE C 654     -13.103   7.667  27.283  1.00  1.970          H  
ATOM  10606 2HG1 ILE C 654     -12.920   9.417  27.252  1.00  1.970          H  
ATOM  10607 1HG2 ILE C 654     -12.944   6.821  24.465  1.00  1.970          H  
ATOM  10608 2HG2 ILE C 654     -11.187   6.900  24.275  1.00  1.970          H  
ATOM  10609 3HG2 ILE C 654     -11.892   6.220  25.759  1.00  1.970          H  
ATOM  10610 1HD1 ILE C 654     -15.113   8.776  26.944  1.00  1.970          H  
ATOM  10611 2HD1 ILE C 654     -14.528   9.558  25.473  1.00  1.970          H  
ATOM  10612 3HD1 ILE C 654     -14.739   7.794  25.526  1.00  1.970          H  
ATOM  10613  N   GLN C 655     -10.021  10.133  28.105  1.00  1.190          N  
ATOM  10614  CA  GLN C 655      -9.870  11.456  28.683  1.00  1.230          C  
ATOM  10615  C   GLN C 655      -8.649  12.140  28.109  1.00  1.260          C  
ATOM  10616  O   GLN C 655      -7.719  11.458  27.688  1.00  1.220          O  
ATOM  10617  CB  GLN C 655      -9.817  11.357  30.209  1.00  1.710          C  
ATOM  10618  CG  GLN C 655     -11.123  10.962  30.771  1.00  1.710          C  
ATOM  10619  CD  GLN C 655     -12.112  12.034  30.539  1.00  1.710          C  
ATOM  10620  OE1 GLN C 655     -11.998  13.125  31.106  1.00  1.710          O  
ATOM  10621  NE2 GLN C 655     -13.061  11.777  29.664  1.00  1.710          N  
ATOM  10622  H   GLN C 655      -9.731   9.305  28.639  1.00  1.430          H  
ATOM  10623  HA  GLN C 655     -10.744  12.020  28.398  1.00  1.480          H  
ATOM  10624 1HB  GLN C 655      -9.097  10.589  30.494  1.00  2.050          H  
ATOM  10625 2HB  GLN C 655      -9.504  12.279  30.662  1.00  2.050          H  
ATOM  10626 1HG  GLN C 655     -11.466  10.079  30.267  1.00  2.050          H  
ATOM  10627 2HG  GLN C 655     -11.051  10.783  31.828  1.00  2.050          H  
ATOM  10628 1HE2 GLN C 655     -13.752  12.469  29.444  1.00  2.050          H  
ATOM  10629 2HE2 GLN C 655     -13.108  10.873  29.220  1.00  2.050          H  
ATOM  10630  N   PRO C 656      -8.578  13.489  28.115  1.00  1.330          N  
ATOM  10631  CA  PRO C 656      -7.463  14.267  27.598  1.00  1.370          C  
ATOM  10632  C   PRO C 656      -6.106  13.748  28.044  1.00  1.300          C  
ATOM  10633  O   PRO C 656      -5.160  13.788  27.259  1.00  1.290          O  
ATOM  10634  CB  PRO C 656      -7.753  15.659  28.171  1.00  2.060          C  
ATOM  10635  CG  PRO C 656      -9.264  15.721  28.246  1.00  2.060          C  
ATOM  10636  CD  PRO C 656      -9.693  14.334  28.661  1.00  2.060          C  
ATOM  10637  HA  PRO C 656      -7.522  14.282  26.501  1.00  1.640          H  
ATOM  10638 1HB  PRO C 656      -7.266  15.772  29.154  1.00  2.470          H  
ATOM  10639 2HB  PRO C 656      -7.324  16.430  27.514  1.00  2.470          H  
ATOM  10640 1HG  PRO C 656      -9.577  16.493  28.970  1.00  2.470          H  
ATOM  10641 2HG  PRO C 656      -9.679  16.018  27.271  1.00  2.470          H  
ATOM  10642 1HD  PRO C 656      -9.763  14.284  29.753  1.00  2.470          H  
ATOM  10643 2HD  PRO C 656     -10.653  14.127  28.169  1.00  2.470          H  
ATOM  10644  N   LYS C 657      -6.001  13.238  29.278  1.00  1.260          N  
ATOM  10645  CA  LYS C 657      -4.728  12.687  29.697  1.00  1.200          C  
ATOM  10646  C   LYS C 657      -4.920  11.300  30.287  1.00  1.120          C  
ATOM  10647  O   LYS C 657      -4.246  10.913  31.239  1.00  1.080          O  
ATOM  10648  CB  LYS C 657      -4.057  13.617  30.699  1.00  1.700          C  
ATOM  10649  CG  LYS C 657      -3.704  14.978  30.116  1.00  1.700          C  
ATOM  10650  CD  LYS C 657      -2.967  15.845  31.117  1.00  1.700          C  
ATOM  10651  CE  LYS C 657      -2.604  17.195  30.512  1.00  1.700          C  
ATOM  10652  NZ  LYS C 657      -1.892  18.069  31.483  1.00  1.700          N  
ATOM  10653  H   LYS C 657      -6.778  13.236  29.926  1.00  1.510          H  
ATOM  10654  HA  LYS C 657      -4.081  12.586  28.826  1.00  1.440          H  
ATOM  10655 1HB  LYS C 657      -4.727  13.777  31.547  1.00  2.040          H  
ATOM  10656 2HB  LYS C 657      -3.146  13.158  31.085  1.00  2.040          H  
ATOM  10657 1HG  LYS C 657      -3.087  14.840  29.228  1.00  2.040          H  
ATOM  10658 2HG  LYS C 657      -4.616  15.491  29.824  1.00  2.040          H  
ATOM  10659 1HD  LYS C 657      -3.598  15.998  31.997  1.00  2.040          H  
ATOM  10660 2HD  LYS C 657      -2.057  15.335  31.437  1.00  2.040          H  
ATOM  10661 1HE  LYS C 657      -1.963  17.033  29.647  1.00  2.040          H  
ATOM  10662 2HE  LYS C 657      -3.515  17.695  30.187  1.00  2.040          H  
ATOM  10663 1HZ  LYS C 657      -1.668  18.952  31.045  1.00  2.040          H  
ATOM  10664 2HZ  LYS C 657      -2.483  18.232  32.285  1.00  2.040          H  
ATOM  10665 3HZ  LYS C 657      -1.040  17.614  31.781  1.00  2.040          H  
ATOM  10666  N   GLY C 658      -5.777  10.517  29.631  1.00  1.100          N  
ATOM  10667  CA  GLY C 658      -6.023   9.123  29.984  1.00  1.040          C  
ATOM  10668  C   GLY C 658      -5.675   8.200  28.824  1.00  1.020          C  
ATOM  10669  O   GLY C 658      -5.885   6.986  28.900  1.00  0.980          O  
ATOM  10670  H   GLY C 658      -6.331  10.929  28.874  1.00  1.320          H  
ATOM  10671 1HA  GLY C 658      -5.436   8.855  30.858  1.00  1.250          H  
ATOM  10672 2HA  GLY C 658      -7.070   9.001  30.246  1.00  1.250          H  
ATOM  10673  N   LYS C 659      -5.110   8.794  27.783  1.00  1.060          N  
ATOM  10674  CA  LYS C 659      -4.763   8.135  26.536  1.00  1.080          C  
ATOM  10675  C   LYS C 659      -3.467   7.354  26.640  1.00  0.980          C  
ATOM  10676  O   LYS C 659      -2.592   7.683  27.442  1.00  0.940          O  
ATOM  10677  CB  LYS C 659      -4.685   9.190  25.440  1.00  1.500          C  
ATOM  10678  CG  LYS C 659      -6.040   9.831  25.171  1.00  1.500          C  
ATOM  10679  CD  LYS C 659      -5.984  10.936  24.143  1.00  1.500          C  
ATOM  10680  CE  LYS C 659      -7.362  11.576  23.970  1.00  1.500          C  
ATOM  10681  NZ  LYS C 659      -7.334  12.701  22.996  1.00  1.500          N  
ATOM  10682  H   LYS C 659      -4.946   9.785  27.864  1.00  1.270          H  
ATOM  10683  HA  LYS C 659      -5.562   7.433  26.291  1.00  1.300          H  
ATOM  10684 1HB  LYS C 659      -3.984   9.972  25.731  1.00  1.800          H  
ATOM  10685 2HB  LYS C 659      -4.318   8.738  24.517  1.00  1.800          H  
ATOM  10686 1HG  LYS C 659      -6.738   9.060  24.838  1.00  1.800          H  
ATOM  10687 2HG  LYS C 659      -6.419  10.236  26.090  1.00  1.800          H  
ATOM  10688 1HD  LYS C 659      -5.279  11.702  24.477  1.00  1.800          H  
ATOM  10689 2HD  LYS C 659      -5.645  10.538  23.189  1.00  1.800          H  
ATOM  10690 1HE  LYS C 659      -8.067  10.821  23.624  1.00  1.800          H  
ATOM  10691 2HE  LYS C 659      -7.699  11.955  24.939  1.00  1.800          H  
ATOM  10692 1HZ  LYS C 659      -8.262  13.095  22.923  1.00  1.800          H  
ATOM  10693 2HZ  LYS C 659      -6.688  13.406  23.329  1.00  1.800          H  
ATOM  10694 3HZ  LYS C 659      -7.034  12.368  22.090  1.00  1.800          H  
ATOM  10695  N   GLY C 660      -3.356   6.312  25.830  1.00  0.960          N  
ATOM  10696  CA  GLY C 660      -2.171   5.471  25.799  1.00  0.900          C  
ATOM  10697  C   GLY C 660      -1.272   5.757  24.599  1.00  0.950          C  
ATOM  10698  O   GLY C 660      -1.311   6.836  24.000  1.00  1.010          O  
ATOM  10699  H   GLY C 660      -4.125   6.135  25.183  1.00  1.150          H  
ATOM  10700 1HA  GLY C 660      -1.605   5.609  26.720  1.00  1.080          H  
ATOM  10701 2HA  GLY C 660      -2.479   4.425  25.773  1.00  1.080          H  
ATOM  10702  N   ILE C 661      -0.435   4.773  24.268  1.00  0.960          N  
ATOM  10703  CA  ILE C 661       0.517   4.856  23.168  1.00  1.050          C  
ATOM  10704  C   ILE C 661       0.090   3.844  22.115  1.00  1.070          C  
ATOM  10705  O   ILE C 661       0.013   2.649  22.397  1.00  1.900          O  
ATOM  10706  CB  ILE C 661       1.947   4.516  23.632  1.00  1.430          C  
ATOM  10707  CG1 ILE C 661       2.383   5.479  24.756  1.00  1.430          C  
ATOM  10708  CG2 ILE C 661       2.916   4.601  22.425  1.00  1.430          C  
ATOM  10709  CD1 ILE C 661       3.661   5.060  25.468  1.00  1.430          C  
ATOM  10710  H   ILE C 661      -0.485   3.919  24.803  1.00  1.150          H  
ATOM  10711  HA  ILE C 661       0.492   5.856  22.737  1.00  1.260          H  
ATOM  10712  HB  ILE C 661       1.968   3.504  24.030  1.00  1.720          H  
ATOM  10713 1HG1 ILE C 661       2.525   6.472  24.335  1.00  1.720          H  
ATOM  10714 2HG1 ILE C 661       1.591   5.532  25.500  1.00  1.720          H  
ATOM  10715 1HG2 ILE C 661       3.919   4.342  22.735  1.00  1.720          H  
ATOM  10716 2HG2 ILE C 661       2.602   3.909  21.652  1.00  1.720          H  
ATOM  10717 3HG2 ILE C 661       2.912   5.612  22.021  1.00  1.720          H  
ATOM  10718 1HD1 ILE C 661       3.887   5.786  26.250  1.00  1.720          H  
ATOM  10719 2HD1 ILE C 661       3.525   4.074  25.918  1.00  1.720          H  
ATOM  10720 3HD1 ILE C 661       4.492   5.021  24.777  1.00  1.720          H  
ATOM  10721  N   LEU C 662      -0.183   4.330  20.918  1.00  1.000          N  
ATOM  10722  CA  LEU C 662      -0.690   3.568  19.762  1.00  1.070          C  
ATOM  10723  C   LEU C 662      -2.088   3.008  20.002  1.00  1.080          C  
ATOM  10724  O   LEU C 662      -2.599   2.242  19.186  1.00  1.520          O  
ATOM  10725  CB  LEU C 662       0.263   2.391  19.387  1.00  1.470          C  
ATOM  10726  CG  LEU C 662      -0.125   1.443  18.126  1.00  1.470          C  
ATOM  10727  CD1 LEU C 662      -0.156   2.256  16.848  1.00  1.470          C  
ATOM  10728  CD2 LEU C 662       0.818   0.350  18.022  1.00  1.470          C  
ATOM  10729  H   LEU C 662      -0.060   5.329  20.809  1.00  1.200          H  
ATOM  10730  HA  LEU C 662      -0.741   4.253  18.919  1.00  1.280          H  
ATOM  10731 1HB  LEU C 662       1.218   2.815  19.173  1.00  1.760          H  
ATOM  10732 2HB  LEU C 662       0.378   1.725  20.239  1.00  1.760          H  
ATOM  10733  HG  LEU C 662      -1.062   0.982  18.269  1.00  1.760          H  
ATOM  10734 1HD1 LEU C 662      -0.412   1.606  16.006  1.00  1.760          H  
ATOM  10735 2HD1 LEU C 662      -0.889   3.023  16.948  1.00  1.760          H  
ATOM  10736 3HD1 LEU C 662       0.824   2.699  16.674  1.00  1.760          H  
ATOM  10737 1HD2 LEU C 662       0.511  -0.269  17.200  1.00  1.760          H  
ATOM  10738 2HD2 LEU C 662       1.803   0.728  17.850  1.00  1.760          H  
ATOM  10739 3HD2 LEU C 662       0.803  -0.235  18.935  1.00  1.760          H  
ATOM  10740  N   GLY C 663      -2.761   3.521  21.013  1.00  0.850          N  
ATOM  10741  CA  GLY C 663      -4.111   3.140  21.345  1.00  0.860          C  
ATOM  10742  C   GLY C 663      -4.373   3.451  22.777  1.00  0.820          C  
ATOM  10743  O   GLY C 663      -3.452   3.719  23.544  1.00  0.790          O  
ATOM  10744  H   GLY C 663      -2.282   4.173  21.616  1.00  1.020          H  
ATOM  10745 1HA  GLY C 663      -4.808   3.713  20.749  1.00  1.030          H  
ATOM  10746 2HA  GLY C 663      -4.274   2.081  21.144  1.00  1.030          H  
ATOM  10747  N   ASN C 664      -5.635   3.428  23.148  1.00  0.880          N  
ATOM  10748  CA  ASN C 664      -5.965   3.780  24.524  1.00  0.900          C  
ATOM  10749  C   ASN C 664      -6.297   2.572  25.369  1.00  0.880          C  
ATOM  10750  O   ASN C 664      -6.639   2.705  26.538  1.00  0.860          O  
ATOM  10751  CB  ASN C 664      -7.082   4.785  24.546  1.00  1.250          C  
ATOM  10752  CG  ASN C 664      -6.681   6.016  23.827  1.00  1.250          C  
ATOM  10753  OD1 ASN C 664      -5.521   6.451  23.913  1.00  1.250          O  
ATOM  10754  ND2 ASN C 664      -7.608   6.594  23.095  1.00  1.250          N  
ATOM  10755  H   ASN C 664      -6.327   3.153  22.441  1.00  1.060          H  
ATOM  10756  HA  ASN C 664      -5.094   4.240  24.984  1.00  1.080          H  
ATOM  10757 1HB  ASN C 664      -7.997   4.396  24.151  1.00  1.500          H  
ATOM  10758 2HB  ASN C 664      -7.263   5.043  25.577  1.00  1.500          H  
ATOM  10759 1HD2 ASN C 664      -7.396   7.426  22.581  1.00  1.500          H  
ATOM  10760 2HD2 ASN C 664      -8.530   6.208  23.054  1.00  1.500          H  
ATOM  10761  N   ALA C 665      -6.151   1.395  24.795  1.00  0.890          N  
ATOM  10762  CA  ALA C 665      -6.455   0.141  25.465  1.00  0.880          C  
ATOM  10763  C   ALA C 665      -5.534  -0.049  26.652  1.00  0.810          C  
ATOM  10764  O   ALA C 665      -4.431   0.506  26.686  1.00  0.810          O  
ATOM  10765  CB  ALA C 665      -6.320  -1.023  24.506  1.00  1.240          C  
ATOM  10766  H   ALA C 665      -5.819   1.374  23.842  1.00  1.070          H  
ATOM  10767  HA  ALA C 665      -7.481   0.184  25.831  1.00  1.060          H  
ATOM  10768 1HB  ALA C 665      -6.566  -1.950  25.030  1.00  1.480          H  
ATOM  10769 2HB  ALA C 665      -7.003  -0.885  23.667  1.00  1.480          H  
ATOM  10770 3HB  ALA C 665      -5.296  -1.076  24.142  1.00  1.480          H  
ATOM  10771  N   ILE C 666      -5.984  -0.816  27.637  1.00  0.790          N  
ATOM  10772  CA  ILE C 666      -5.132  -1.146  28.761  1.00  0.730          C  
ATOM  10773  C   ILE C 666      -4.204  -2.232  28.247  1.00  0.730          C  
ATOM  10774  O   ILE C 666      -4.663  -3.227  27.687  1.00  0.770          O  
ATOM  10775  CB  ILE C 666      -5.967  -1.639  29.973  1.00  1.050          C  
ATOM  10776  CG1 ILE C 666      -7.000  -0.545  30.417  1.00  1.050          C  
ATOM  10777  CG2 ILE C 666      -5.096  -2.109  31.118  1.00  1.050          C  
ATOM  10778  CD1 ILE C 666      -6.438   0.815  30.801  1.00  1.050          C  
ATOM  10779  H   ILE C 666      -6.909  -1.233  27.578  1.00  0.950          H  
ATOM  10780  HA  ILE C 666      -4.529  -0.288  29.044  1.00  0.880          H  
ATOM  10781  HB  ILE C 666      -6.559  -2.467  29.641  1.00  1.260          H  
ATOM  10782 1HG1 ILE C 666      -7.703  -0.423  29.616  1.00  1.260          H  
ATOM  10783 2HG1 ILE C 666      -7.535  -0.918  31.279  1.00  1.260          H  
ATOM  10784 1HG2 ILE C 666      -5.710  -2.477  31.930  1.00  1.260          H  
ATOM  10785 2HG2 ILE C 666      -4.436  -2.912  30.787  1.00  1.260          H  
ATOM  10786 3HG2 ILE C 666      -4.509  -1.295  31.458  1.00  1.260          H  
ATOM  10787 1HD1 ILE C 666      -7.261   1.465  31.082  1.00  1.260          H  
ATOM  10788 2HD1 ILE C 666      -5.758   0.719  31.636  1.00  1.260          H  
ATOM  10789 3HD1 ILE C 666      -5.919   1.259  29.958  1.00  1.260          H  
ATOM  10790  N   LYS C 667      -2.901  -2.028  28.389  1.00  0.710          N  
ATOM  10791  CA  LYS C 667      -1.933  -2.994  27.895  1.00  0.750          C  
ATOM  10792  C   LYS C 667      -1.727  -4.188  28.795  1.00  0.700          C  
ATOM  10793  O   LYS C 667      -1.557  -5.312  28.319  1.00  0.710          O  
ATOM  10794  CB  LYS C 667      -0.593  -2.328  27.714  1.00  1.030          C  
ATOM  10795  CG  LYS C 667      -0.536  -1.364  26.606  1.00  1.030          C  
ATOM  10796  CD  LYS C 667       0.819  -0.786  26.565  1.00  1.030          C  
ATOM  10797  CE  LYS C 667       0.992   0.158  25.446  1.00  1.030          C  
ATOM  10798  NZ  LYS C 667       2.317   0.661  25.465  1.00  1.030          N  
ATOM  10799  H   LYS C 667      -2.582  -1.181  28.834  1.00  0.850          H  
ATOM  10800  HA  LYS C 667      -2.285  -3.362  26.931  1.00  0.900          H  
ATOM  10801 1HB  LYS C 667      -0.327  -1.803  28.629  1.00  1.240          H  
ATOM  10802 2HB  LYS C 667       0.167  -3.092  27.541  1.00  1.240          H  
ATOM  10803 1HG  LYS C 667      -0.746  -1.872  25.665  1.00  1.240          H  
ATOM  10804 2HG  LYS C 667      -1.279  -0.579  26.753  1.00  1.240          H  
ATOM  10805 1HD  LYS C 667       1.016  -0.256  27.497  1.00  1.240          H  
ATOM  10806 2HD  LYS C 667       1.555  -1.580  26.467  1.00  1.240          H  
ATOM  10807 1HE  LYS C 667       0.824  -0.353  24.497  1.00  1.240          H  
ATOM  10808 2HE  LYS C 667       0.292   0.988  25.534  1.00  1.240          H  
ATOM  10809 1HZ  LYS C 667       2.487   1.304  24.688  1.00  1.240          H  
ATOM  10810 2HZ  LYS C 667       2.515   1.140  26.320  1.00  1.240          H  
ATOM  10811 3HZ  LYS C 667       2.956  -0.116  25.365  1.00  1.240          H  
ATOM  10812  N   TRP C 668      -1.671  -3.934  30.089  1.00  0.680          N  
ATOM  10813  CA  TRP C 668      -1.406  -4.991  31.038  1.00  0.650          C  
ATOM  10814  C   TRP C 668      -1.866  -4.612  32.445  1.00  0.630          C  
ATOM  10815  O   TRP C 668      -2.321  -3.479  32.709  1.00  0.660          O  
ATOM  10816  CB  TRP C 668       0.103  -5.315  30.986  1.00  0.920          C  
ATOM  10817  CG  TRP C 668       0.586  -6.503  31.755  1.00  0.920          C  
ATOM  10818  CD1 TRP C 668       1.309  -6.462  32.907  1.00  0.920          C  
ATOM  10819  CD2 TRP C 668       0.423  -7.900  31.439  1.00  0.920          C  
ATOM  10820  NE1 TRP C 668       1.588  -7.714  33.328  1.00  0.920          N  
ATOM  10821  CE2 TRP C 668       1.057  -8.615  32.455  1.00  0.920          C  
ATOM  10822  CE3 TRP C 668      -0.191  -8.591  30.397  1.00  0.920          C  
ATOM  10823  CZ2 TRP C 668       1.085  -9.996  32.475  1.00  0.920          C  
ATOM  10824  CZ3 TRP C 668      -0.160  -9.976  30.413  1.00  0.920          C  
ATOM  10825  CH2 TRP C 668       0.461 -10.660  31.432  1.00  0.920          C  
ATOM  10826  H   TRP C 668      -1.801  -2.986  30.407  1.00  0.820          H  
ATOM  10827  HA  TRP C 668      -1.948  -5.876  30.733  1.00  0.780          H  
ATOM  10828 1HB  TRP C 668       0.405  -5.460  29.953  1.00  1.110          H  
ATOM  10829 2HB  TRP C 668       0.636  -4.491  31.341  1.00  1.110          H  
ATOM  10830  HD1 TRP C 668       1.616  -5.553  33.423  1.00  1.110          H  
ATOM  10831  HE1 TRP C 668       2.122  -7.933  34.161  1.00  1.110          H  
ATOM  10832  HE3 TRP C 668      -0.688  -8.051  29.588  1.00  1.110          H  
ATOM  10833  HZ2 TRP C 668       1.579 -10.558  33.270  1.00  1.110          H  
ATOM  10834  HZ3 TRP C 668      -0.642 -10.511  29.598  1.00  1.110          H  
ATOM  10835  HH2 TRP C 668       0.468 -11.745  31.418  1.00  1.110          H  
ATOM  10836  N   ASN C 669      -1.665  -5.556  33.347  1.00  0.610          N  
ATOM  10837  CA  ASN C 669      -1.994  -5.441  34.742  1.00  0.590          C  
ATOM  10838  C   ASN C 669      -1.192  -4.289  35.299  1.00  0.620          C  
ATOM  10839  O   ASN C 669      -0.078  -4.021  34.848  1.00  0.670          O  
ATOM  10840  CB  ASN C 669      -1.637  -6.742  35.429  1.00  0.830          C  
ATOM  10841  CG  ASN C 669      -2.450  -7.865  34.875  1.00  0.830          C  
ATOM  10842  OD1 ASN C 669      -3.683  -7.836  34.887  1.00  0.830          O  
ATOM  10843  ND2 ASN C 669      -1.775  -8.837  34.314  1.00  0.830          N  
ATOM  10844  H   ASN C 669      -1.266  -6.431  33.031  1.00  0.730          H  
ATOM  10845  HA  ASN C 669      -3.055  -5.219  34.860  1.00  0.710          H  
ATOM  10846 1HB  ASN C 669      -0.581  -6.959  35.297  1.00  1.000          H  
ATOM  10847 2HB  ASN C 669      -1.830  -6.656  36.500  1.00  1.000          H  
ATOM  10848 1HD2 ASN C 669      -2.265  -9.597  33.820  1.00  1.000          H  
ATOM  10849 2HD2 ASN C 669      -0.771  -8.808  34.297  1.00  1.000          H  
ATOM  10850  N   PHE C 670      -1.769  -3.603  36.264  1.00  0.600          N  
ATOM  10851  CA  PHE C 670      -1.199  -2.475  36.962  1.00  0.630          C  
ATOM  10852  C   PHE C 670      -1.063  -1.178  36.171  1.00  0.620          C  
ATOM  10853  O   PHE C 670      -0.311  -0.284  36.573  1.00  0.630          O  
ATOM  10854  CB  PHE C 670       0.089  -2.902  37.637  1.00  0.870          C  
ATOM  10855  CG  PHE C 670      -0.182  -4.059  38.600  1.00  0.870          C  
ATOM  10856  CD1 PHE C 670       0.288  -5.340  38.355  1.00  0.870          C  
ATOM  10857  CD2 PHE C 670      -0.944  -3.845  39.755  1.00  0.870          C  
ATOM  10858  CE1 PHE C 670       0.007  -6.357  39.237  1.00  0.870          C  
ATOM  10859  CE2 PHE C 670      -1.213  -4.872  40.631  1.00  0.870          C  
ATOM  10860  CZ  PHE C 670      -0.747  -6.114  40.374  1.00  0.870          C  
ATOM  10861  H   PHE C 670      -2.690  -3.874  36.602  1.00  0.720          H  
ATOM  10862  HA  PHE C 670      -1.881  -2.240  37.776  1.00  0.760          H  
ATOM  10863 1HB  PHE C 670       0.844  -3.201  36.914  1.00  1.040          H  
ATOM  10864 2HB  PHE C 670       0.484  -2.071  38.200  1.00  1.040          H  
ATOM  10865  HD1 PHE C 670       0.884  -5.530  37.455  1.00  1.040          H  
ATOM  10866  HD2 PHE C 670      -1.329  -2.842  39.966  1.00  1.040          H  
ATOM  10867  HE1 PHE C 670       0.380  -7.345  39.045  1.00  1.040          H  
ATOM  10868  HE2 PHE C 670      -1.799  -4.689  41.532  1.00  1.040          H  
ATOM  10869  HZ  PHE C 670      -0.970  -6.913  41.074  1.00  1.040          H  
ATOM  10870  N   THR C 671      -1.810  -1.056  35.067  1.00  0.640          N  
ATOM  10871  CA  THR C 671      -1.965   0.238  34.395  1.00  0.630          C  
ATOM  10872  C   THR C 671      -2.706   1.142  35.397  1.00  0.630          C  
ATOM  10873  O   THR C 671      -3.639   0.678  36.082  1.00  0.630          O  
ATOM  10874  CB  THR C 671      -2.757   0.132  33.081  1.00  0.890          C  
ATOM  10875  OG1 THR C 671      -2.065  -0.764  32.180  1.00  0.890          O  
ATOM  10876  CG2 THR C 671      -2.889   1.523  32.415  1.00  0.890          C  
ATOM  10877  H   THR C 671      -2.268  -1.882  34.676  1.00  0.770          H  
ATOM  10878  HA  THR C 671      -0.983   0.668  34.190  1.00  0.760          H  
ATOM  10879  HB  THR C 671      -3.747  -0.262  33.294  1.00  1.060          H  
ATOM  10880  HG1 THR C 671      -2.231  -1.696  32.473  1.00  1.060          H  
ATOM  10881 1HG2 THR C 671      -3.442   1.426  31.487  1.00  1.060          H  
ATOM  10882 2HG2 THR C 671      -3.418   2.216  33.069  1.00  1.060          H  
ATOM  10883 3HG2 THR C 671      -1.897   1.917  32.204  1.00  1.060          H  
ATOM  10884  N   LYS C 672      -2.268   2.404  35.541  1.00  0.660          N  
ATOM  10885  CA  LYS C 672      -2.904   3.294  36.521  1.00  0.690          C  
ATOM  10886  C   LYS C 672      -3.324   4.661  36.004  1.00  0.750          C  
ATOM  10887  O   LYS C 672      -2.668   5.275  35.158  1.00  0.770          O  
ATOM  10888  CB  LYS C 672      -1.961   3.519  37.698  1.00  0.950          C  
ATOM  10889  CG  LYS C 672      -1.600   2.253  38.389  1.00  0.950          C  
ATOM  10890  CD  LYS C 672      -0.655   2.418  39.532  1.00  0.950          C  
ATOM  10891  CE  LYS C 672       0.774   2.725  39.051  1.00  0.950          C  
ATOM  10892  NZ  LYS C 672       1.386   1.621  38.259  1.00  0.950          N  
ATOM  10893  H   LYS C 672      -1.517   2.739  34.928  1.00  0.790          H  
ATOM  10894  HA  LYS C 672      -3.804   2.804  36.883  1.00  0.830          H  
ATOM  10895 1HB  LYS C 672      -1.079   4.013  37.346  1.00  1.140          H  
ATOM  10896 2HB  LYS C 672      -2.443   4.178  38.423  1.00  1.140          H  
ATOM  10897 1HG  LYS C 672      -2.485   1.776  38.699  1.00  1.140          H  
ATOM  10898 2HG  LYS C 672      -1.133   1.626  37.679  1.00  1.140          H  
ATOM  10899 1HD  LYS C 672      -1.002   3.215  40.185  1.00  1.140          H  
ATOM  10900 2HD  LYS C 672      -0.633   1.491  40.107  1.00  1.140          H  
ATOM  10901 1HE  LYS C 672       0.786   3.627  38.455  1.00  1.140          H  
ATOM  10902 2HE  LYS C 672       1.366   2.878  39.904  1.00  1.140          H  
ATOM  10903 1HZ  LYS C 672       2.356   1.912  37.999  1.00  1.140          H  
ATOM  10904 2HZ  LYS C 672       1.425   0.766  38.791  1.00  1.140          H  
ATOM  10905 3HZ  LYS C 672       0.850   1.441  37.405  1.00  1.140          H  
ATOM  10906  N   PHE C 673      -4.386   5.187  36.602  1.00  0.780          N  
ATOM  10907  CA  PHE C 673      -4.842   6.537  36.309  1.00  0.850          C  
ATOM  10908  C   PHE C 673      -4.837   7.391  37.568  1.00  0.900          C  
ATOM  10909  O   PHE C 673      -5.224   6.939  38.649  1.00  0.880          O  
ATOM  10910  CB  PHE C 673      -6.260   6.496  35.746  1.00  1.160          C  
ATOM  10911  CG  PHE C 673      -6.404   5.820  34.418  1.00  1.160          C  
ATOM  10912  CD1 PHE C 673      -6.507   4.433  34.324  1.00  1.160          C  
ATOM  10913  CD2 PHE C 673      -6.484   6.562  33.263  1.00  1.160          C  
ATOM  10914  CE1 PHE C 673      -6.669   3.833  33.103  1.00  1.160          C  
ATOM  10915  CE2 PHE C 673      -6.662   5.949  32.049  1.00  1.160          C  
ATOM  10916  CZ  PHE C 673      -6.750   4.587  31.969  1.00  1.160          C  
ATOM  10917  H   PHE C 673      -4.902   4.610  37.271  1.00  0.940          H  
ATOM  10918  HA  PHE C 673      -4.175   6.994  35.579  1.00  1.020          H  
ATOM  10919 1HB  PHE C 673      -6.897   5.985  36.443  1.00  1.390          H  
ATOM  10920 2HB  PHE C 673      -6.641   7.511  35.654  1.00  1.390          H  
ATOM  10921  HD1 PHE C 673      -6.457   3.825  35.233  1.00  1.390          H  
ATOM  10922  HD2 PHE C 673      -6.415   7.643  33.322  1.00  1.390          H  
ATOM  10923  HE1 PHE C 673      -6.739   2.766  33.039  1.00  1.390          H  
ATOM  10924  HE2 PHE C 673      -6.736   6.542  31.145  1.00  1.390          H  
ATOM  10925  HZ  PHE C 673      -6.886   4.108  31.005  1.00  1.390          H  
ATOM  10926  N   LEU C 674      -4.412   8.638  37.434  1.00  0.970          N  
ATOM  10927  CA  LEU C 674      -4.440   9.560  38.556  1.00  1.030          C  
ATOM  10928  C   LEU C 674      -5.603  10.488  38.317  1.00  1.080          C  
ATOM  10929  O   LEU C 674      -5.675  11.179  37.283  1.00  1.090          O  
ATOM  10930  CB  LEU C 674      -3.129  10.349  38.696  1.00  1.420          C  
ATOM  10931  CG  LEU C 674      -2.988  11.349  39.878  1.00  1.420          C  
ATOM  10932  CD1 LEU C 674      -2.999  10.568  41.207  1.00  1.420          C  
ATOM  10933  CD2 LEU C 674      -1.661  12.126  39.727  1.00  1.420          C  
ATOM  10934  H   LEU C 674      -4.091   8.948  36.520  1.00  1.160          H  
ATOM  10935  HA  LEU C 674      -4.626   9.000  39.470  1.00  1.240          H  
ATOM  10936 1HB  LEU C 674      -2.333   9.657  38.798  1.00  1.700          H  
ATOM  10937 2HB  LEU C 674      -3.002  10.912  37.795  1.00  1.700          H  
ATOM  10938  HG  LEU C 674      -3.823  12.055  39.882  1.00  1.700          H  
ATOM  10939 1HD1 LEU C 674      -2.876  11.260  42.017  1.00  1.700          H  
ATOM  10940 2HD1 LEU C 674      -3.933  10.033  41.336  1.00  1.700          H  
ATOM  10941 3HD1 LEU C 674      -2.175   9.857  41.218  1.00  1.700          H  
ATOM  10942 1HD2 LEU C 674      -1.549  12.824  40.554  1.00  1.700          H  
ATOM  10943 2HD2 LEU C 674      -0.825  11.425  39.731  1.00  1.700          H  
ATOM  10944 3HD2 LEU C 674      -1.663  12.677  38.788  1.00  1.700          H  
ATOM  10945  N   ILE C 675      -6.499  10.486  39.283  1.00  1.110          N  
ATOM  10946  CA  ILE C 675      -7.729  11.238  39.290  1.00  1.170          C  
ATOM  10947  C   ILE C 675      -7.586  12.414  40.246  1.00  1.240          C  
ATOM  10948  O   ILE C 675      -7.232  12.257  41.416  1.00  1.250          O  
ATOM  10949  CB  ILE C 675      -8.877  10.317  39.730  1.00  1.610          C  
ATOM  10950  CG1 ILE C 675      -8.930   9.030  38.854  1.00  1.610          C  
ATOM  10951  CG2 ILE C 675     -10.179  11.025  39.718  1.00  1.610          C  
ATOM  10952  CD1 ILE C 675      -9.105   9.221  37.374  1.00  1.610          C  
ATOM  10953  H   ILE C 675      -6.314   9.879  40.081  1.00  1.330          H  
ATOM  10954  HA  ILE C 675      -7.920  11.629  38.296  1.00  1.400          H  
ATOM  10955  HB  ILE C 675      -8.671   9.998  40.715  1.00  1.940          H  
ATOM  10956 1HG1 ILE C 675      -8.006   8.470  39.014  1.00  1.940          H  
ATOM  10957 2HG1 ILE C 675      -9.762   8.430  39.202  1.00  1.940          H  
ATOM  10958 1HG2 ILE C 675     -10.961  10.357  40.059  1.00  1.940          H  
ATOM  10959 2HG2 ILE C 675     -10.128  11.887  40.382  1.00  1.940          H  
ATOM  10960 3HG2 ILE C 675     -10.394  11.353  38.713  1.00  1.940          H  
ATOM  10961 1HD1 ILE C 675      -9.128   8.246  36.897  1.00  1.940          H  
ATOM  10962 2HD1 ILE C 675     -10.035   9.745  37.155  1.00  1.940          H  
ATOM  10963 3HD1 ILE C 675      -8.272   9.782  36.987  1.00  1.940          H  
ATOM  10964  N   ASP C 676      -7.876  13.601  39.761  1.00  1.290          N  
ATOM  10965  CA  ASP C 676      -7.717  14.787  40.578  1.00  1.370          C  
ATOM  10966  C   ASP C 676      -8.897  14.981  41.499  1.00  1.410          C  
ATOM  10967  O   ASP C 676      -9.881  14.230  41.473  1.00  1.370          O  
ATOM  10968  CB  ASP C 676      -7.517  15.997  39.666  1.00  1.890          C  
ATOM  10969  CG  ASP C 676      -6.849  17.205  40.298  1.00  1.890          C  
ATOM  10970  OD1 ASP C 676      -6.570  17.132  41.468  1.00  1.890          O  
ATOM  10971  OD2 ASP C 676      -6.668  18.191  39.628  1.00  1.890          O  
ATOM  10972  H   ASP C 676      -8.192  13.680  38.788  1.00  1.550          H  
ATOM  10973  HA  ASP C 676      -6.823  14.669  41.192  1.00  1.640          H  
ATOM  10974 1HB  ASP C 676      -6.911  15.670  38.873  1.00  2.260          H  
ATOM  10975 2HB  ASP C 676      -8.453  16.294  39.242  1.00  2.260          H  
ATOM  10976  N   LYS C 677      -8.852  16.038  42.286  1.00  1.480          N  
ATOM  10977  CA  LYS C 677      -9.920  16.325  43.234  1.00  1.530          C  
ATOM  10978  C   LYS C 677     -11.278  16.493  42.544  1.00  1.540          C  
ATOM  10979  O   LYS C 677     -12.332  16.350  43.172  1.00  1.570          O  
ATOM  10980  CB  LYS C 677      -9.635  17.596  44.012  1.00  2.120          C  
ATOM  10981  CG  LYS C 677      -8.477  17.516  44.953  1.00  2.120          C  
ATOM  10982  CD  LYS C 677      -8.380  18.788  45.748  1.00  2.120          C  
ATOM  10983  CE  LYS C 677      -7.137  18.826  46.570  1.00  2.120          C  
ATOM  10984  NZ  LYS C 677      -7.087  20.018  47.426  1.00  2.120          N  
ATOM  10985  H   LYS C 677      -8.002  16.604  42.264  1.00  1.780          H  
ATOM  10986  HA  LYS C 677      -9.994  15.487  43.929  1.00  1.840          H  
ATOM  10987 1HB  LYS C 677      -9.420  18.398  43.305  1.00  2.550          H  
ATOM  10988 2HB  LYS C 677     -10.515  17.887  44.570  1.00  2.550          H  
ATOM  10989 1HG  LYS C 677      -8.591  16.663  45.617  1.00  2.550          H  
ATOM  10990 2HG  LYS C 677      -7.552  17.380  44.382  1.00  2.550          H  
ATOM  10991 1HD  LYS C 677      -8.386  19.644  45.075  1.00  2.550          H  
ATOM  10992 2HD  LYS C 677      -9.240  18.856  46.415  1.00  2.550          H  
ATOM  10993 1HE  LYS C 677      -7.060  17.931  47.187  1.00  2.550          H  
ATOM  10994 2HE  LYS C 677      -6.294  18.863  45.894  1.00  2.550          H  
ATOM  10995 1HZ  LYS C 677      -6.196  20.017  47.930  1.00  2.550          H  
ATOM  10996 2HZ  LYS C 677      -7.136  20.851  46.865  1.00  2.550          H  
ATOM  10997 3HZ  LYS C 677      -7.857  19.980  48.069  1.00  2.550          H  
ATOM  10998  N   ASN C 678     -11.255  16.854  41.262  1.00  1.540          N  
ATOM  10999  CA  ASN C 678     -12.459  17.060  40.475  1.00  1.560          C  
ATOM  11000  C   ASN C 678     -12.966  15.786  39.780  1.00  1.490          C  
ATOM  11001  O   ASN C 678     -13.935  15.831  39.022  1.00  1.500          O  
ATOM  11002  CB  ASN C 678     -12.190  18.183  39.496  1.00  2.180          C  
ATOM  11003  CG  ASN C 678     -11.076  17.834  38.567  1.00  2.180          C  
ATOM  11004  OD1 ASN C 678     -10.724  16.652  38.439  1.00  2.180          O  
ATOM  11005  ND2 ASN C 678     -10.483  18.829  37.948  1.00  2.180          N  
ATOM  11006  H   ASN C 678     -10.353  16.962  40.819  1.00  1.850          H  
ATOM  11007  HA  ASN C 678     -13.251  17.383  41.152  1.00  1.870          H  
ATOM  11008 1HB  ASN C 678     -13.088  18.384  38.911  1.00  2.610          H  
ATOM  11009 2HB  ASN C 678     -11.933  19.092  40.038  1.00  2.610          H  
ATOM  11010 1HD2 ASN C 678      -9.703  18.658  37.342  1.00  2.610          H  
ATOM  11011 2HD2 ASN C 678     -10.795  19.767  38.098  1.00  2.610          H  
ATOM  11012  N   GLY C 679     -12.320  14.648  40.028  1.00  1.420          N  
ATOM  11013  CA  GLY C 679     -12.754  13.387  39.459  1.00  1.350          C  
ATOM  11014  C   GLY C 679     -12.294  13.196  38.023  1.00  1.320          C  
ATOM  11015  O   GLY C 679     -12.650  12.214  37.365  1.00  1.270          O  
ATOM  11016  H   GLY C 679     -11.512  14.642  40.656  1.00  1.700          H  
ATOM  11017 1HA  GLY C 679     -12.384  12.581  40.083  1.00  1.620          H  
ATOM  11018 2HA  GLY C 679     -13.828  13.328  39.522  1.00  1.620          H  
ATOM  11019  N   CYS C 680     -11.530  14.137  37.510  1.00  1.360          N  
ATOM  11020  CA  CYS C 680     -11.082  14.052  36.139  1.00  1.330          C  
ATOM  11021  C   CYS C 680      -9.729  13.378  36.084  1.00  1.270          C  
ATOM  11022  O   CYS C 680      -8.948  13.421  37.041  1.00  1.260          O  
ATOM  11023  CB  CYS C 680     -11.009  15.434  35.502  1.00  1.870          C  
ATOM  11024  SG  CYS C 680     -12.624  16.289  35.434  1.00  1.870          S  
ATOM  11025  H   CYS C 680     -11.279  14.947  38.075  1.00  1.630          H  
ATOM  11026  HA  CYS C 680     -11.795  13.459  35.568  1.00  1.600          H  
ATOM  11027 1HB  CYS C 680     -10.307  16.055  36.044  1.00  2.250          H  
ATOM  11028 2HB  CYS C 680     -10.636  15.339  34.482  1.00  2.250          H  
ATOM  11029  HG  CYS C 680     -13.299  15.364  34.689  1.00  2.250          H  
ATOM  11030  N   VAL C 681      -9.436  12.770  34.947  1.00  1.240          N  
ATOM  11031  CA  VAL C 681      -8.149  12.126  34.776  1.00  1.180          C  
ATOM  11032  C   VAL C 681      -7.110  13.177  34.466  1.00  1.250          C  
ATOM  11033  O   VAL C 681      -7.307  13.996  33.567  1.00  1.320          O  
ATOM  11034  CB  VAL C 681      -8.172  11.116  33.600  1.00  1.680          C  
ATOM  11035  CG1 VAL C 681      -6.777  10.513  33.393  1.00  1.680          C  
ATOM  11036  CG2 VAL C 681      -9.186   9.996  33.840  1.00  1.680          C  
ATOM  11037  H   VAL C 681     -10.106  12.786  34.189  1.00  1.490          H  
ATOM  11038  HA  VAL C 681      -7.868  11.620  35.698  1.00  1.420          H  
ATOM  11039  HB  VAL C 681      -8.435  11.650  32.701  1.00  2.010          H  
ATOM  11040 1HG1 VAL C 681      -6.813   9.838  32.564  1.00  2.010          H  
ATOM  11041 2HG1 VAL C 681      -6.040  11.287  33.178  1.00  2.010          H  
ATOM  11042 3HG1 VAL C 681      -6.469   9.971  34.289  1.00  2.010          H  
ATOM  11043 1HG2 VAL C 681      -9.182   9.323  32.981  1.00  2.010          H  
ATOM  11044 2HG2 VAL C 681      -8.914   9.447  34.712  1.00  2.010          H  
ATOM  11045 3HG2 VAL C 681     -10.181  10.412  33.972  1.00  2.010          H  
ATOM  11046  N   VAL C 682      -6.018  13.155  35.209  1.00  1.220          N  
ATOM  11047  CA  VAL C 682      -4.925  14.084  34.972  1.00  1.290          C  
ATOM  11048  C   VAL C 682      -3.673  13.386  34.477  1.00  1.210          C  
ATOM  11049  O   VAL C 682      -2.902  13.983  33.733  1.00  1.250          O  
ATOM  11050  CB  VAL C 682      -4.653  14.977  36.199  1.00  1.780          C  
ATOM  11051  CG1 VAL C 682      -5.852  15.858  36.416  1.00  1.780          C  
ATOM  11052  CG2 VAL C 682      -4.409  14.119  37.477  1.00  1.780          C  
ATOM  11053  H   VAL C 682      -5.953  12.444  35.938  1.00  1.460          H  
ATOM  11054  HA  VAL C 682      -5.237  14.762  34.180  1.00  1.550          H  
ATOM  11055  HB  VAL C 682      -3.790  15.605  36.000  1.00  2.130          H  
ATOM  11056 1HG1 VAL C 682      -5.670  16.521  37.259  1.00  2.130          H  
ATOM  11057 2HG1 VAL C 682      -6.021  16.457  35.522  1.00  2.130          H  
ATOM  11058 3HG1 VAL C 682      -6.734  15.244  36.605  1.00  2.130          H  
ATOM  11059 1HG2 VAL C 682      -4.239  14.757  38.327  1.00  2.130          H  
ATOM  11060 2HG2 VAL C 682      -5.282  13.517  37.675  1.00  2.130          H  
ATOM  11061 3HG2 VAL C 682      -3.546  13.477  37.343  1.00  2.130          H  
ATOM  11062  N   LYS C 683      -3.437  12.156  34.932  1.00  1.130          N  
ATOM  11063  CA  LYS C 683      -2.261  11.397  34.489  1.00  1.070          C  
ATOM  11064  C   LYS C 683      -2.596   9.933  34.239  1.00  1.030          C  
ATOM  11065  O   LYS C 683      -3.477   9.368  34.889  1.00  1.120          O  
ATOM  11066  CB  LYS C 683      -1.076  11.439  35.488  1.00  1.520          C  
ATOM  11067  CG  LYS C 683      -0.459  12.818  35.838  1.00  1.520          C  
ATOM  11068  CD  LYS C 683       0.247  13.515  34.641  1.00  1.520          C  
ATOM  11069  CE  LYS C 683       1.552  12.822  34.139  1.00  1.520          C  
ATOM  11070  NZ  LYS C 683       2.714  12.957  35.070  1.00  1.520          N  
ATOM  11071  H   LYS C 683      -4.122  11.744  35.567  1.00  1.360          H  
ATOM  11072  HA  LYS C 683      -1.929  11.807  33.535  1.00  1.280          H  
ATOM  11073 1HB  LYS C 683      -1.370  10.995  36.410  1.00  1.830          H  
ATOM  11074 2HB  LYS C 683      -0.284  10.802  35.111  1.00  1.830          H  
ATOM  11075 1HG  LYS C 683      -1.248  13.478  36.204  1.00  1.830          H  
ATOM  11076 2HG  LYS C 683       0.262  12.681  36.645  1.00  1.830          H  
ATOM  11077 1HD  LYS C 683      -0.437  13.594  33.804  1.00  1.830          H  
ATOM  11078 2HD  LYS C 683       0.504  14.526  34.952  1.00  1.830          H  
ATOM  11079 1HE  LYS C 683       1.368  11.770  33.963  1.00  1.830          H  
ATOM  11080 2HE  LYS C 683       1.821  13.288  33.194  1.00  1.830          H  
ATOM  11081 1HZ  LYS C 683       3.518  12.517  34.663  1.00  1.830          H  
ATOM  11082 2HZ  LYS C 683       2.925  13.933  35.230  1.00  1.830          H  
ATOM  11083 3HZ  LYS C 683       2.563  12.513  35.994  1.00  1.830          H  
ATOM  11084  N   ARG C 684      -1.831   9.305  33.353  1.00  0.930          N  
ATOM  11085  CA  ARG C 684      -1.891   7.866  33.120  1.00  0.870          C  
ATOM  11086  C   ARG C 684      -0.481   7.308  33.141  1.00  0.850          C  
ATOM  11087  O   ARG C 684       0.431   7.899  32.559  1.00  0.870          O  
ATOM  11088  CB  ARG C 684      -2.568   7.512  31.806  1.00  1.240          C  
ATOM  11089  CG  ARG C 684      -2.580   5.997  31.472  1.00  1.240          C  
ATOM  11090  CD  ARG C 684      -3.387   5.706  30.288  1.00  1.240          C  
ATOM  11091  NE  ARG C 684      -3.206   4.341  29.819  1.00  1.240          N  
ATOM  11092  CZ  ARG C 684      -3.966   3.716  28.883  1.00  1.240          C  
ATOM  11093  NH1 ARG C 684      -5.007   4.320  28.333  1.00  1.240          N  
ATOM  11094  NH2 ARG C 684      -3.640   2.479  28.511  1.00  1.240          N  
ATOM  11095  H   ARG C 684      -1.158   9.845  32.827  1.00  1.120          H  
ATOM  11096  HA  ARG C 684      -2.455   7.401  33.925  1.00  1.040          H  
ATOM  11097 1HB  ARG C 684      -3.601   7.839  31.845  1.00  1.490          H  
ATOM  11098 2HB  ARG C 684      -2.088   8.039  30.981  1.00  1.490          H  
ATOM  11099 1HG  ARG C 684      -1.567   5.648  31.273  1.00  1.490          H  
ATOM  11100 2HG  ARG C 684      -3.001   5.440  32.317  1.00  1.490          H  
ATOM  11101 1HD  ARG C 684      -4.412   5.844  30.532  1.00  1.490          H  
ATOM  11102 2HD  ARG C 684      -3.111   6.384  29.493  1.00  1.490          H  
ATOM  11103  HE  ARG C 684      -2.423   3.829  30.195  1.00  1.490          H  
ATOM  11104 1HH1 ARG C 684      -5.270   5.289  28.587  1.00  1.490          H  
ATOM  11105 2HH1 ARG C 684      -5.564   3.826  27.621  1.00  1.490          H  
ATOM  11106 1HH2 ARG C 684      -2.838   2.016  28.901  1.00  1.490          H  
ATOM  11107 2HH2 ARG C 684      -4.174   1.972  27.782  1.00  1.490          H  
ATOM  11108  N   TYR C 685      -0.327   6.170  33.805  1.00  0.810          N  
ATOM  11109  CA  TYR C 685       0.949   5.488  33.957  1.00  0.790          C  
ATOM  11110  C   TYR C 685       0.802   4.100  33.367  1.00  0.730          C  
ATOM  11111  O   TYR C 685      -0.264   3.485  33.482  1.00  0.690          O  
ATOM  11112  CB  TYR C 685       1.277   5.346  35.441  1.00  1.110          C  
ATOM  11113  CG  TYR C 685       1.246   6.629  36.169  1.00  1.110          C  
ATOM  11114  CD1 TYR C 685       0.038   7.029  36.703  1.00  1.110          C  
ATOM  11115  CD2 TYR C 685       2.369   7.418  36.304  1.00  1.110          C  
ATOM  11116  CE1 TYR C 685      -0.065   8.194  37.353  1.00  1.110          C  
ATOM  11117  CE2 TYR C 685       2.263   8.621  36.981  1.00  1.110          C  
ATOM  11118  CZ  TYR C 685       1.040   9.007  37.502  1.00  1.110          C  
ATOM  11119  OH  TYR C 685       0.902  10.203  38.160  1.00  1.110          O  
ATOM  11120  H   TYR C 685      -1.155   5.769  34.246  1.00  0.970          H  
ATOM  11121  HA  TYR C 685       1.735   6.026  33.422  1.00  0.950          H  
ATOM  11122 1HB  TYR C 685       0.575   4.665  35.903  1.00  1.340          H  
ATOM  11123 2HB  TYR C 685       2.262   4.921  35.551  1.00  1.340          H  
ATOM  11124  HD1 TYR C 685      -0.845   6.403  36.590  1.00  1.340          H  
ATOM  11125  HD2 TYR C 685       3.326   7.101  35.878  1.00  1.340          H  
ATOM  11126  HE1 TYR C 685      -1.010   8.478  37.744  1.00  1.340          H  
ATOM  11127  HE2 TYR C 685       3.136   9.270  37.100  1.00  1.340          H  
ATOM  11128  HH  TYR C 685       1.728  10.733  38.075  1.00  1.340          H  
ATOM  11129  N   GLY C 686       1.858   3.568  32.775  1.00  0.740          N  
ATOM  11130  CA  GLY C 686       1.753   2.233  32.227  1.00  0.710          C  
ATOM  11131  C   GLY C 686       2.055   1.125  33.243  1.00  0.670          C  
ATOM  11132  O   GLY C 686       2.387   1.390  34.404  1.00  0.690          O  
ATOM  11133  H   GLY C 686       2.725   4.113  32.685  1.00  0.890          H  
ATOM  11134 1HA  GLY C 686       0.742   2.123  31.842  1.00  0.850          H  
ATOM  11135 2HA  GLY C 686       2.435   2.154  31.380  1.00  0.850          H  
ATOM  11136  N   PRO C 687       2.004  -0.140  32.790  1.00  0.650          N  
ATOM  11137  CA  PRO C 687       2.241  -1.363  33.543  1.00  0.650          C  
ATOM  11138  C   PRO C 687       3.614  -1.467  34.178  1.00  0.730          C  
ATOM  11139  O   PRO C 687       3.791  -2.208  35.142  1.00  0.800          O  
ATOM  11140  CB  PRO C 687       2.110  -2.438  32.478  1.00  0.980          C  
ATOM  11141  CG  PRO C 687       1.248  -1.834  31.409  1.00  0.980          C  
ATOM  11142  CD  PRO C 687       1.608  -0.390  31.378  1.00  0.980          C  
ATOM  11143  HA  PRO C 687       1.452  -1.480  34.304  1.00  0.780          H  
ATOM  11144 1HB  PRO C 687       3.101  -2.753  32.124  1.00  1.170          H  
ATOM  11145 2HB  PRO C 687       1.646  -3.308  32.950  1.00  1.170          H  
ATOM  11146 1HG  PRO C 687       1.417  -2.339  30.446  1.00  1.170          H  
ATOM  11147 2HG  PRO C 687       0.189  -1.992  31.668  1.00  1.170          H  
ATOM  11148 1HD  PRO C 687       2.443  -0.203  30.681  1.00  1.170          H  
ATOM  11149 2HD  PRO C 687       0.691   0.135  31.095  1.00  1.170          H  
ATOM  11150  N   MET C 688       4.606  -0.729  33.671  1.00  0.750          N  
ATOM  11151  CA  MET C 688       5.897  -0.855  34.305  1.00  0.860          C  
ATOM  11152  C   MET C 688       6.374   0.482  34.804  1.00  0.890          C  
ATOM  11153  O   MET C 688       7.570   0.770  34.835  1.00  1.080          O  
ATOM  11154  CB  MET C 688       6.896  -1.452  33.324  1.00  1.160          C  
ATOM  11155  CG  MET C 688       6.562  -2.880  32.904  1.00  1.160          C  
ATOM  11156  SD  MET C 688       7.805  -3.627  31.827  1.00  1.160          S  
ATOM  11157  CE  MET C 688       7.518  -2.770  30.269  1.00  1.160          C  
ATOM  11158  H   MET C 688       4.505  -0.121  32.869  1.00  0.900          H  
ATOM  11159  HA  MET C 688       5.818  -1.510  35.169  1.00  1.030          H  
ATOM  11160 1HB  MET C 688       6.935  -0.825  32.436  1.00  1.390          H  
ATOM  11161 2HB  MET C 688       7.891  -1.454  33.768  1.00  1.390          H  
ATOM  11162 1HG  MET C 688       6.446  -3.499  33.792  1.00  1.390          H  
ATOM  11163 2HG  MET C 688       5.614  -2.877  32.373  1.00  1.390          H  
ATOM  11164 1HE  MET C 688       8.213  -3.139  29.516  1.00  1.390          H  
ATOM  11165 2HE  MET C 688       6.496  -2.946  29.934  1.00  1.390          H  
ATOM  11166 3HE  MET C 688       7.674  -1.699  30.397  1.00  1.390          H  
ATOM  11167  N   GLU C 689       5.431   1.240  35.338  1.00  0.870          N  
ATOM  11168  CA  GLU C 689       5.736   2.465  36.033  1.00  0.910          C  
ATOM  11169  C   GLU C 689       5.297   2.217  37.468  1.00  0.920          C  
ATOM  11170  O   GLU C 689       4.122   2.374  37.832  1.00  0.950          O  
ATOM  11171  CB  GLU C 689       5.080   3.675  35.373  1.00  1.260          C  
ATOM  11172  CG  GLU C 689       5.610   3.958  33.968  1.00  1.260          C  
ATOM  11173  CD  GLU C 689       5.105   5.245  33.369  1.00  1.260          C  
ATOM  11174  OE1 GLU C 689       5.747   6.249  33.561  1.00  1.260          O  
ATOM  11175  OE2 GLU C 689       4.092   5.231  32.707  1.00  1.260          O  
ATOM  11176  H   GLU C 689       4.447   0.972  35.223  1.00  1.040          H  
ATOM  11177  HA  GLU C 689       6.813   2.628  36.034  1.00  1.090          H  
ATOM  11178 1HB  GLU C 689       4.011   3.506  35.302  1.00  1.510          H  
ATOM  11179 2HB  GLU C 689       5.248   4.550  35.960  1.00  1.510          H  
ATOM  11180 1HG  GLU C 689       6.697   3.985  34.005  1.00  1.510          H  
ATOM  11181 2HG  GLU C 689       5.320   3.129  33.322  1.00  1.510          H  
ATOM  11182  N   GLU C 690       6.255   1.770  38.271  1.00  0.920          N  
ATOM  11183  CA  GLU C 690       6.007   1.310  39.627  1.00  0.930          C  
ATOM  11184  C   GLU C 690       5.347   2.467  40.385  1.00  0.950          C  
ATOM  11185  O   GLU C 690       5.866   3.578  40.283  1.00  0.980          O  
ATOM  11186  CB  GLU C 690       7.329   0.895  40.260  1.00  1.300          C  
ATOM  11187  CG  GLU C 690       8.017  -0.264  39.557  1.00  1.300          C  
ATOM  11188  CD  GLU C 690       9.274  -0.738  40.258  1.00  1.300          C  
ATOM  11189  OE1 GLU C 690       9.508  -0.344  41.382  1.00  1.300          O  
ATOM  11190  OE2 GLU C 690      10.001  -1.498  39.662  1.00  1.300          O  
ATOM  11191  H   GLU C 690       7.197   1.711  37.900  1.00  1.100          H  
ATOM  11192  HA  GLU C 690       5.367   0.441  39.571  1.00  1.120          H  
ATOM  11193 1HB  GLU C 690       8.008   1.745  40.310  1.00  1.560          H  
ATOM  11194 2HB  GLU C 690       7.141   0.567  41.251  1.00  1.560          H  
ATOM  11195 1HG  GLU C 690       7.314  -1.084  39.468  1.00  1.560          H  
ATOM  11196 2HG  GLU C 690       8.281   0.048  38.549  1.00  1.560          H  
ATOM  11197  N   PRO C 691       4.290   2.245  41.222  1.00  0.950          N  
ATOM  11198  CA  PRO C 691       3.483   3.261  41.912  1.00  0.970          C  
ATOM  11199  C   PRO C 691       4.245   4.373  42.588  1.00  1.020          C  
ATOM  11200  O   PRO C 691       3.766   5.497  42.598  1.00  1.040          O  
ATOM  11201  CB  PRO C 691       2.708   2.440  42.939  1.00  1.460          C  
ATOM  11202  CG  PRO C 691       2.558   1.096  42.312  1.00  1.460          C  
ATOM  11203  CD  PRO C 691       3.864   0.859  41.545  1.00  1.460          C  
ATOM  11204  HA  PRO C 691       2.805   3.716  41.190  1.00  1.160          H  
ATOM  11205 1HB  PRO C 691       3.214   2.448  43.886  1.00  1.750          H  
ATOM  11206 2HB  PRO C 691       1.734   2.902  43.114  1.00  1.750          H  
ATOM  11207 1HG  PRO C 691       2.383   0.342  43.096  1.00  1.750          H  
ATOM  11208 2HG  PRO C 691       1.674   1.071  41.666  1.00  1.750          H  
ATOM  11209 1HD  PRO C 691       4.613   0.333  42.150  1.00  1.750          H  
ATOM  11210 2HD  PRO C 691       3.595   0.307  40.652  1.00  1.750          H  
ATOM  11211  N   LEU C 692       5.437   4.140  43.107  1.00  1.060          N  
ATOM  11212  CA  LEU C 692       6.166   5.244  43.718  1.00  1.120          C  
ATOM  11213  C   LEU C 692       6.320   6.420  42.743  1.00  1.120          C  
ATOM  11214  O   LEU C 692       6.389   7.564  43.165  1.00  1.160          O  
ATOM  11215  CB  LEU C 692       7.509   4.775  44.271  1.00  1.540          C  
ATOM  11216  CG  LEU C 692       7.423   3.862  45.540  1.00  1.540          C  
ATOM  11217  CD1 LEU C 692       8.795   3.283  45.832  1.00  1.540          C  
ATOM  11218  CD2 LEU C 692       6.926   4.661  46.754  1.00  1.540          C  
ATOM  11219  H   LEU C 692       5.852   3.206  43.126  1.00  1.270          H  
ATOM  11220  HA  LEU C 692       5.573   5.613  44.544  1.00  1.340          H  
ATOM  11221 1HB  LEU C 692       8.025   4.214  43.492  1.00  1.850          H  
ATOM  11222 2HB  LEU C 692       8.105   5.654  44.526  1.00  1.850          H  
ATOM  11223  HG  LEU C 692       6.740   3.074  45.362  1.00  1.850          H  
ATOM  11224 1HD1 LEU C 692       8.737   2.636  46.709  1.00  1.850          H  
ATOM  11225 2HD1 LEU C 692       9.133   2.698  44.973  1.00  1.850          H  
ATOM  11226 3HD1 LEU C 692       9.501   4.090  46.022  1.00  1.850          H  
ATOM  11227 1HD2 LEU C 692       6.881   4.003  47.621  1.00  1.850          H  
ATOM  11228 2HD2 LEU C 692       7.619   5.480  46.952  1.00  1.850          H  
ATOM  11229 3HD2 LEU C 692       5.938   5.071  46.588  1.00  1.850          H  
ATOM  11230  N   VAL C 693       6.352   6.173  41.429  1.00  1.080          N  
ATOM  11231  CA  VAL C 693       6.482   7.242  40.430  1.00  1.090          C  
ATOM  11232  C   VAL C 693       5.376   8.293  40.587  1.00  1.090          C  
ATOM  11233  O   VAL C 693       5.547   9.457  40.232  1.00  1.140          O  
ATOM  11234  CB  VAL C 693       6.373   6.647  38.998  1.00  1.520          C  
ATOM  11235  CG1 VAL C 693       4.897   6.182  38.681  1.00  1.520          C  
ATOM  11236  CG2 VAL C 693       6.823   7.682  37.964  1.00  1.520          C  
ATOM  11237  H   VAL C 693       6.293   5.201  41.103  1.00  1.300          H  
ATOM  11238  HA  VAL C 693       7.453   7.720  40.558  1.00  1.310          H  
ATOM  11239  HB  VAL C 693       7.008   5.761  38.948  1.00  1.830          H  
ATOM  11240 1HG1 VAL C 693       4.865   5.750  37.707  1.00  1.830          H  
ATOM  11241 2HG1 VAL C 693       4.570   5.441  39.404  1.00  1.830          H  
ATOM  11242 3HG1 VAL C 693       4.215   7.019  38.694  1.00  1.830          H  
ATOM  11243 1HG2 VAL C 693       6.763   7.240  36.967  1.00  1.830          H  
ATOM  11244 2HG2 VAL C 693       6.182   8.562  38.000  1.00  1.830          H  
ATOM  11245 3HG2 VAL C 693       7.849   7.976  38.169  1.00  1.830          H  
ATOM  11246  N   ILE C 694       4.229   7.871  41.119  1.00  1.070          N  
ATOM  11247  CA  ILE C 694       3.065   8.705  41.330  1.00  1.080          C  
ATOM  11248  C   ILE C 694       3.419   9.827  42.276  1.00  1.160          C  
ATOM  11249  O   ILE C 694       2.878  10.928  42.143  1.00  1.200          O  
ATOM  11250  CB  ILE C 694       1.840   7.912  41.826  1.00  1.510          C  
ATOM  11251  CG1 ILE C 694       1.384   6.977  40.678  1.00  1.510          C  
ATOM  11252  CG2 ILE C 694       0.700   8.897  42.217  1.00  1.510          C  
ATOM  11253  CD1 ILE C 694       0.381   5.933  41.045  1.00  1.510          C  
ATOM  11254  H   ILE C 694       4.188   6.906  41.440  1.00  1.280          H  
ATOM  11255  HA  ILE C 694       2.789   9.150  40.374  1.00  1.300          H  
ATOM  11256  HB  ILE C 694       2.107   7.301  42.685  1.00  1.810          H  
ATOM  11257 1HG1 ILE C 694       0.963   7.587  39.905  1.00  1.810          H  
ATOM  11258 2HG1 ILE C 694       2.260   6.469  40.282  1.00  1.810          H  
ATOM  11259 1HG2 ILE C 694      -0.165   8.352  42.545  1.00  1.810          H  
ATOM  11260 2HG2 ILE C 694       1.018   9.543  43.019  1.00  1.810          H  
ATOM  11261 3HG2 ILE C 694       0.434   9.507  41.348  1.00  1.810          H  
ATOM  11262 1HD1 ILE C 694       0.146   5.359  40.163  1.00  1.810          H  
ATOM  11263 2HD1 ILE C 694       0.796   5.280  41.815  1.00  1.810          H  
ATOM  11264 3HD1 ILE C 694      -0.518   6.396  41.407  1.00  1.810          H  
ATOM  11265  N   GLU C 695       4.318   9.556  43.239  1.00  1.190          N  
ATOM  11266  CA  GLU C 695       4.775  10.502  44.251  1.00  1.270          C  
ATOM  11267  C   GLU C 695       5.439  11.714  43.623  1.00  1.330          C  
ATOM  11268  O   GLU C 695       5.697  12.704  44.294  1.00  1.400          O  
ATOM  11269  CB  GLU C 695       5.814   9.899  45.204  1.00  1.750          C  
ATOM  11270  CG  GLU C 695       5.318   8.843  46.104  1.00  1.750          C  
ATOM  11271  CD  GLU C 695       6.376   8.330  47.066  1.00  1.750          C  
ATOM  11272  OE1 GLU C 695       7.516   8.226  46.688  1.00  1.750          O  
ATOM  11273  OE2 GLU C 695       6.035   8.097  48.208  1.00  1.750          O  
ATOM  11274  H   GLU C 695       4.765   8.638  43.277  1.00  1.430          H  
ATOM  11275  HA  GLU C 695       3.924  10.817  44.835  1.00  1.520          H  
ATOM  11276 1HB  GLU C 695       6.648   9.505  44.633  1.00  2.100          H  
ATOM  11277 2HB  GLU C 695       6.211  10.691  45.837  1.00  2.100          H  
ATOM  11278 1HG  GLU C 695       4.461   9.215  46.636  1.00  2.100          H  
ATOM  11279 2HG  GLU C 695       5.002   8.029  45.476  1.00  2.100          H  
ATOM  11280  N   LYS C 696       5.832  11.627  42.360  1.00  1.300          N  
ATOM  11281  CA  LYS C 696       6.461  12.767  41.736  1.00  1.350          C  
ATOM  11282  C   LYS C 696       5.416  13.764  41.240  1.00  1.370          C  
ATOM  11283  O   LYS C 696       5.740  14.938  41.042  1.00  1.440          O  
ATOM  11284  CB  LYS C 696       7.342  12.313  40.572  1.00  1.870          C  
ATOM  11285  CG  LYS C 696       8.557  11.491  40.995  1.00  1.870          C  
ATOM  11286  CD  LYS C 696       9.406  11.075  39.795  1.00  1.870          C  
ATOM  11287  CE  LYS C 696      10.621  10.254  40.234  1.00  1.870          C  
ATOM  11288  NZ  LYS C 696      11.488   9.860  39.079  1.00  1.870          N  
ATOM  11289  H   LYS C 696       5.658  10.788  41.798  1.00  1.560          H  
ATOM  11290  HA  LYS C 696       7.084  13.271  42.474  1.00  1.620          H  
ATOM  11291 1HB  LYS C 696       6.744  11.710  39.883  1.00  2.240          H  
ATOM  11292 2HB  LYS C 696       7.692  13.183  40.022  1.00  2.240          H  
ATOM  11293 1HG  LYS C 696       9.163  12.074  41.687  1.00  2.240          H  
ATOM  11294 2HG  LYS C 696       8.208  10.592  41.511  1.00  2.240          H  
ATOM  11295 1HD  LYS C 696       8.796  10.473  39.116  1.00  2.240          H  
ATOM  11296 2HD  LYS C 696       9.746  11.962  39.262  1.00  2.240          H  
ATOM  11297 1HE  LYS C 696      11.212  10.843  40.934  1.00  2.240          H  
ATOM  11298 2HE  LYS C 696      10.272   9.350  40.737  1.00  2.240          H  
ATOM  11299 1HZ  LYS C 696      12.275   9.323  39.419  1.00  2.240          H  
ATOM  11300 2HZ  LYS C 696      10.965   9.302  38.420  1.00  2.240          H  
ATOM  11301 3HZ  LYS C 696      11.827  10.692  38.615  1.00  2.240          H  
ATOM  11302  N   ASP C 697       4.177  13.293  41.010  1.00  1.320          N  
ATOM  11303  CA  ASP C 697       3.114  14.136  40.503  1.00  1.330          C  
ATOM  11304  C   ASP C 697       2.258  14.578  41.655  1.00  1.370          C  
ATOM  11305  O   ASP C 697       1.790  15.717  41.700  1.00  1.440          O  
ATOM  11306  CB  ASP C 697       2.297  13.380  39.463  1.00  1.860          C  
ATOM  11307  CG  ASP C 697       3.109  13.007  38.243  1.00  1.860          C  
ATOM  11308  OD1 ASP C 697       3.841  13.835  37.733  1.00  1.860          O  
ATOM  11309  OD2 ASP C 697       2.906  11.920  37.739  1.00  1.860          O  
ATOM  11310  H   ASP C 697       3.941  12.323  41.202  1.00  1.580          H  
ATOM  11311  HA  ASP C 697       3.550  15.019  40.036  1.00  1.600          H  
ATOM  11312 1HB  ASP C 697       1.904  12.463  39.918  1.00  2.230          H  
ATOM  11313 2HB  ASP C 697       1.469  13.958  39.149  1.00  2.230          H  
ATOM  11314  N   LEU C 698       2.148  13.682  42.635  1.00  1.360          N  
ATOM  11315  CA  LEU C 698       1.323  13.773  43.811  1.00  1.390          C  
ATOM  11316  C   LEU C 698       1.456  15.138  44.532  1.00  1.500          C  
ATOM  11317  O   LEU C 698       0.426  15.744  44.812  1.00  1.530          O  
ATOM  11318  CB  LEU C 698       1.682  12.532  44.699  1.00  1.930          C  
ATOM  11319  CG  LEU C 698       0.883  12.140  45.933  1.00  1.930          C  
ATOM  11320  CD1 LEU C 698       1.087  10.637  46.192  1.00  1.930          C  
ATOM  11321  CD2 LEU C 698       1.331  12.958  47.150  1.00  1.930          C  
ATOM  11322  H   LEU C 698       2.620  12.788  42.495  1.00  1.630          H  
ATOM  11323  HA  LEU C 698       0.285  13.663  43.494  1.00  1.670          H  
ATOM  11324 1HB  LEU C 698       1.649  11.674  44.058  1.00  2.320          H  
ATOM  11325 2HB  LEU C 698       2.672  12.627  45.047  1.00  2.320          H  
ATOM  11326  HG  LEU C 698      -0.147  12.259  45.738  1.00  2.320          H  
ATOM  11327 1HD1 LEU C 698       0.501  10.347  47.052  1.00  2.320          H  
ATOM  11328 2HD1 LEU C 698       0.762  10.061  45.330  1.00  2.320          H  
ATOM  11329 3HD1 LEU C 698       2.138  10.434  46.386  1.00  2.320          H  
ATOM  11330 1HD2 LEU C 698       0.749  12.650  48.011  1.00  2.320          H  
ATOM  11331 2HD2 LEU C 698       2.390  12.782  47.340  1.00  2.320          H  
ATOM  11332 3HD2 LEU C 698       1.173  14.014  46.992  1.00  2.320          H  
ATOM  11333  N   PRO C 699       2.651  15.735  44.766  1.00  1.570          N  
ATOM  11334  CA  PRO C 699       2.823  16.985  45.476  1.00  1.680          C  
ATOM  11335  C   PRO C 699       2.063  18.150  44.861  1.00  1.720          C  
ATOM  11336  O   PRO C 699       1.882  19.162  45.536  1.00  1.820          O  
ATOM  11337  CB  PRO C 699       4.332  17.228  45.406  1.00  2.520          C  
ATOM  11338  CG  PRO C 699       4.911  15.873  45.218  1.00  2.520          C  
ATOM  11339  CD  PRO C 699       3.925  15.174  44.340  1.00  2.520          C  
ATOM  11340  HA  PRO C 699       2.508  16.837  46.520  1.00  2.020          H  
ATOM  11341 1HB  PRO C 699       4.561  17.907  44.568  1.00  3.020          H  
ATOM  11342 2HB  PRO C 699       4.678  17.725  46.323  1.00  3.020          H  
ATOM  11343 1HG  PRO C 699       5.905  15.936  44.746  1.00  3.020          H  
ATOM  11344 2HG  PRO C 699       5.049  15.366  46.184  1.00  3.020          H  
ATOM  11345 1HD  PRO C 699       4.165  15.441  43.310  1.00  3.020          H  
ATOM  11346 2HD  PRO C 699       3.975  14.158  44.518  1.00  3.020          H  
ATOM  11347  N   HIS C 700       1.631  18.059  43.588  1.00  1.660          N  
ATOM  11348  CA  HIS C 700       0.937  19.212  43.054  1.00  1.720          C  
ATOM  11349  C   HIS C 700      -0.525  18.929  42.703  1.00  1.680          C  
ATOM  11350  O   HIS C 700      -1.109  19.606  41.853  1.00  1.710          O  
ATOM  11351  CB  HIS C 700       1.691  19.672  41.815  1.00  2.380          C  
ATOM  11352  CG  HIS C 700       3.105  20.040  42.137  1.00  2.380          C  
ATOM  11353  ND1 HIS C 700       3.445  21.206  42.790  1.00  2.380          N  
ATOM  11354  CD2 HIS C 700       4.262  19.371  41.926  1.00  2.380          C  
ATOM  11355  CE1 HIS C 700       4.756  21.243  42.954  1.00  2.380          C  
ATOM  11356  NE2 HIS C 700       5.274  20.142  42.439  1.00  2.380          N  
ATOM  11357  H   HIS C 700       1.753  17.222  43.005  1.00  1.990          H  
ATOM  11358  HA  HIS C 700       0.946  20.022  43.779  1.00  2.060          H  
ATOM  11359 1HB  HIS C 700       1.698  18.868  41.075  1.00  2.860          H  
ATOM  11360 2HB  HIS C 700       1.194  20.532  41.373  1.00  2.860          H  
ATOM  11361  HD1 HIS C 700       2.815  21.762  43.335  1.00  2.860          H  
ATOM  11362  HD2 HIS C 700       4.486  18.407  41.462  1.00  2.860          H  
ATOM  11363  HE1 HIS C 700       5.228  22.090  43.450  1.00  2.860          H  
ATOM  11364  N   TYR C 701      -1.147  18.027  43.472  1.00  1.620          N  
ATOM  11365  CA  TYR C 701      -2.584  17.743  43.362  1.00  1.580          C  
ATOM  11366  C   TYR C 701      -3.363  17.853  44.675  1.00  1.610          C  
ATOM  11367  O   TYR C 701      -4.557  17.567  44.697  1.00  1.650          O  
ATOM  11368  CB  TYR C 701      -2.843  16.381  42.707  1.00  2.230          C  
ATOM  11369  CG  TYR C 701      -2.431  16.367  41.268  1.00  2.230          C  
ATOM  11370  CD1 TYR C 701      -1.272  15.774  40.860  1.00  2.230          C  
ATOM  11371  CD2 TYR C 701      -3.239  17.006  40.348  1.00  2.230          C  
ATOM  11372  CE1 TYR C 701      -0.922  15.826  39.529  1.00  2.230          C  
ATOM  11373  CE2 TYR C 701      -2.890  17.053  39.028  1.00  2.230          C  
ATOM  11374  CZ  TYR C 701      -1.732  16.464  38.618  1.00  2.230          C  
ATOM  11375  OH  TYR C 701      -1.362  16.513  37.297  1.00  2.230          O  
ATOM  11376  H   TYR C 701      -0.566  17.472  44.109  1.00  1.940          H  
ATOM  11377  HA  TYR C 701      -3.013  18.492  42.698  1.00  1.900          H  
ATOM  11378 1HB  TYR C 701      -2.289  15.602  43.241  1.00  2.670          H  
ATOM  11379 2HB  TYR C 701      -3.905  16.139  42.762  1.00  2.670          H  
ATOM  11380  HD1 TYR C 701      -0.629  15.279  41.582  1.00  2.670          H  
ATOM  11381  HD2 TYR C 701      -4.157  17.485  40.679  1.00  2.670          H  
ATOM  11382  HE1 TYR C 701      -0.018  15.381  39.197  1.00  2.670          H  
ATOM  11383  HE2 TYR C 701      -3.534  17.565  38.313  1.00  2.670          H  
ATOM  11384  HH  TYR C 701      -2.009  17.020  36.803  1.00  2.670          H  
ATOM  11385  N   PHE C 702      -2.717  18.300  45.750  1.00  1.640          N  
ATOM  11386  CA  PHE C 702      -3.357  18.385  47.063  1.00  1.680          C  
ATOM  11387  C   PHE C 702      -3.477  19.825  47.545  1.00  1.780          C  
ATOM  11388  O   PHE C 702      -4.503  20.214  48.115  1.00  2.060          O  
ATOM  11389  OXT PHE C 702      -2.657  20.654  47.157  1.00  2.520          O  
ATOM  11390  CB  PHE C 702      -2.564  17.580  48.087  1.00  2.240          C  
ATOM  11391  CG  PHE C 702      -2.571  16.128  47.809  1.00  2.240          C  
ATOM  11392  CD1 PHE C 702      -1.761  15.650  46.878  1.00  2.240          C  
ATOM  11393  CD2 PHE C 702      -3.365  15.254  48.482  1.00  2.240          C  
ATOM  11394  CE1 PHE C 702      -1.726  14.358  46.576  1.00  2.240          C  
ATOM  11395  CE2 PHE C 702      -3.317  13.912  48.207  1.00  2.240          C  
ATOM  11396  CZ  PHE C 702      -2.491  13.461  47.241  1.00  2.240          C  
ATOM  11397  H   PHE C 702      -1.748  18.569  45.667  1.00  1.970          H  
ATOM  11398  HA  PHE C 702      -4.352  17.952  46.992  1.00  2.020          H  
ATOM  11399 1HB  PHE C 702      -1.531  17.922  48.103  1.00  2.690          H  
ATOM  11400 2HB  PHE C 702      -2.982  17.740  49.082  1.00  2.690          H  
ATOM  11401  HD1 PHE C 702      -1.132  16.338  46.350  1.00  2.690          H  
ATOM  11402  HD2 PHE C 702      -4.026  15.635  49.230  1.00  2.690          H  
ATOM  11403  HE1 PHE C 702      -1.077  14.066  45.795  1.00  2.690          H  
ATOM  11404  HE2 PHE C 702      -3.934  13.227  48.741  1.00  2.690          H  
ATOM  11405  HZ  PHE C 702      -2.449  12.405  46.999  1.00  2.690          H  
TER                                                                             
ATOM  11407  N   MET D 703      26.430 -53.864  17.880  1.00 34.750          N  
ATOM  11408  CA  MET D 703      26.457 -52.851  18.931  1.00 34.940          C  
ATOM  11409  C   MET D 703      27.759 -52.048  18.853  1.00 34.690          C  
ATOM  11410  O   MET D 703      28.247 -51.766  17.761  1.00 34.880          O  
ATOM  11411  CB  MET D 703      26.253 -53.504  20.310  1.00 48.840          C  
ATOM  11412  CG  MET D 703      24.862 -54.115  20.534  1.00 48.840          C  
ATOM  11413  SD  MET D 703      24.613 -54.685  22.231  1.00 48.840          S  
ATOM  11414  CE  MET D 703      25.567 -56.200  22.291  1.00 48.840          C  
ATOM  11415 1H   MET D 703      25.474 -54.078  17.635  1.00 41.700          H  
ATOM  11416 2H   MET D 703      26.913 -53.509  17.066  1.00 41.700          H  
ATOM  11417 3H   MET D 703      26.893 -54.702  18.202  1.00 41.700          H  
ATOM  11418  HA  MET D 703      25.636 -52.157  18.759  1.00 41.930          H  
ATOM  11419 1HB  MET D 703      26.995 -54.287  20.444  1.00 58.610          H  
ATOM  11420 2HB  MET D 703      26.388 -52.790  21.104  1.00 58.610          H  
ATOM  11421 1HG  MET D 703      24.092 -53.380  20.307  1.00 58.610          H  
ATOM  11422 2HG  MET D 703      24.720 -54.966  19.871  1.00 58.610          H  
ATOM  11423 1HE  MET D 703      25.482 -56.641  23.285  1.00 58.610          H  
ATOM  11424 2HE  MET D 703      25.182 -56.903  21.550  1.00 58.610          H  
ATOM  11425 3HE  MET D 703      26.613 -55.990  22.084  1.00 58.610          H  
ATOM  11426  N   GLY D 704      28.298 -51.638  19.999  1.00 34.310          N  
ATOM  11427  CA  GLY D 704      29.542 -50.869  20.062  1.00 34.240          C  
ATOM  11428  C   GLY D 704      29.361 -49.347  20.091  1.00 33.960          C  
ATOM  11429  O   GLY D 704      30.301 -48.629  20.432  1.00 33.830          O  
ATOM  11430  H   GLY D 704      27.897 -51.910  20.882  1.00 41.170          H  
ATOM  11431 1HA  GLY D 704      30.095 -51.174  20.950  1.00 41.090          H  
ATOM  11432 2HA  GLY D 704      30.166 -51.135  19.209  1.00 41.090          H  
ATOM  11433  N   ARG D 705      28.172 -48.850  19.744  1.00 33.950          N  
ATOM  11434  CA  ARG D 705      27.921 -47.409  19.770  1.00 33.760          C  
ATOM  11435  C   ARG D 705      27.532 -46.977  21.165  1.00 33.800          C  
ATOM  11436  O   ARG D 705      27.127 -47.797  22.003  1.00 33.960          O  
ATOM  11437  CB  ARG D 705      26.855 -46.950  18.781  1.00 47.340          C  
ATOM  11438  CG  ARG D 705      25.450 -47.432  19.033  1.00 47.340          C  
ATOM  11439  CD  ARG D 705      24.472 -46.667  18.283  1.00 47.340          C  
ATOM  11440  NE  ARG D 705      23.136 -47.230  18.397  1.00 47.340          N  
ATOM  11441  CZ  ARG D 705      22.237 -47.014  19.395  1.00 47.340          C  
ATOM  11442  NH1 ARG D 705      22.498 -46.259  20.455  1.00 47.340          N  
ATOM  11443  NH2 ARG D 705      21.047 -47.586  19.298  1.00 47.340          N  
ATOM  11444  H   ARG D 705      27.434 -49.479  19.468  1.00 40.740          H  
ATOM  11445  HA  ARG D 705      28.833 -46.886  19.507  1.00 40.510          H  
ATOM  11446 1HB  ARG D 705      26.824 -45.858  18.781  1.00 56.810          H  
ATOM  11447 2HB  ARG D 705      27.138 -47.266  17.780  1.00 56.810          H  
ATOM  11448 1HG  ARG D 705      25.360 -48.466  18.718  1.00 56.810          H  
ATOM  11449 2HG  ARG D 705      25.202 -47.330  20.086  1.00 56.810          H  
ATOM  11450 1HD  ARG D 705      24.451 -45.641  18.657  1.00 56.810          H  
ATOM  11451 2HD  ARG D 705      24.750 -46.659  17.230  1.00 56.810          H  
ATOM  11452  HE  ARG D 705      22.834 -47.821  17.633  1.00 56.810          H  
ATOM  11453 1HH1 ARG D 705      23.415 -45.812  20.615  1.00 56.810          H  
ATOM  11454 2HH1 ARG D 705      21.781 -46.128  21.153  1.00 56.810          H  
ATOM  11455 1HH2 ARG D 705      20.826 -48.163  18.498  1.00 56.810          H  
ATOM  11456 2HH2 ARG D 705      20.356 -47.447  20.021  1.00 56.810          H  
ATOM  11457  N   ALA D 706      27.662 -45.692  21.448  1.00 33.750          N  
ATOM  11458  CA  ALA D 706      27.185 -45.227  22.723  1.00 33.830          C  
ATOM  11459  C   ALA D 706      25.688 -45.499  22.758  1.00 33.680          C  
ATOM  11460  O   ALA D 706      24.975 -45.169  21.800  1.00 33.560          O  
ATOM  11461  CB  ALA D 706      27.494 -43.752  22.905  1.00 47.330          C  
ATOM  11462  H   ALA D 706      28.031 -45.033  20.757  1.00 40.500          H  
ATOM  11463  HA  ALA D 706      27.665 -45.800  23.514  1.00 40.600          H  
ATOM  11464 1HB  ALA D 706      27.117 -43.418  23.868  1.00 56.800          H  
ATOM  11465 2HB  ALA D 706      28.567 -43.591  22.857  1.00 56.800          H  
ATOM  11466 3HB  ALA D 706      27.013 -43.195  22.108  1.00 56.800          H  
ATOM  11467  N   GLY D 707      25.204 -46.059  23.863  1.00 33.730          N  
ATOM  11468  CA  GLY D 707      23.783 -46.337  24.036  1.00 33.880          C  
ATOM  11469  C   GLY D 707      23.317 -47.635  23.356  1.00 33.960          C  
ATOM  11470  O   GLY D 707      22.133 -47.976  23.396  1.00 34.110          O  
ATOM  11471  H   GLY D 707      25.841 -46.304  24.607  1.00 40.480          H  
ATOM  11472 1HA  GLY D 707      23.569 -46.391  25.102  1.00 40.660          H  
ATOM  11473 2HA  GLY D 707      23.213 -45.500  23.643  1.00 40.660          H  
ATOM  11474  N   ALA D 708      24.231 -48.370  22.735  1.00 33.950          N  
ATOM  11475  CA  ALA D 708      23.869 -49.596  22.031  1.00 34.110          C  
ATOM  11476  C   ALA D 708      23.268 -50.642  22.959  1.00 34.190          C  
ATOM  11477  O   ALA D 708      23.680 -50.772  24.114  1.00 34.030          O  
ATOM  11478  CB  ALA D 708      25.075 -50.204  21.366  1.00 47.690          C  
ATOM  11479  H   ALA D 708      25.205 -48.060  22.713  1.00 40.740          H  
ATOM  11480  HA  ALA D 708      23.127 -49.340  21.276  1.00 40.930          H  
ATOM  11481 1HB  ALA D 708      24.755 -51.081  20.838  1.00 57.230          H  
ATOM  11482 2HB  ALA D 708      25.511 -49.529  20.700  1.00 57.230          H  
ATOM  11483 3HB  ALA D 708      25.805 -50.467  22.127  1.00 57.230          H  
ATOM  11484  N   GLY D 709      22.334 -51.430  22.425  1.00 34.500          N  
ATOM  11485  CA  GLY D 709      21.716 -52.519  23.174  1.00 34.680          C  
ATOM  11486  C   GLY D 709      20.282 -52.201  23.575  1.00 34.760          C  
ATOM  11487  O   GLY D 709      19.842 -51.054  23.519  1.00 34.870          O  
ATOM  11488  H   GLY D 709      22.034 -51.262  21.477  1.00 41.400          H  
ATOM  11489 1HA  GLY D 709      21.730 -53.427  22.571  1.00 41.620          H  
ATOM  11490 2HA  GLY D 709      22.304 -52.726  24.067  1.00 41.620          H  
ATOM  11491  N   SER D 710      19.525 -53.238  23.916  1.00 34.780          N  
ATOM  11492  CA  SER D 710      18.145 -53.057  24.321  1.00 34.910          C  
ATOM  11493  C   SER D 710      18.138 -52.462  25.733  1.00 35.050          C  
ATOM  11494  O   SER D 710      19.132 -52.600  26.451  1.00 35.110          O  
ATOM  11495  CB  SER D 710      17.457 -54.417  24.270  1.00 48.820          C  
ATOM  11496  OG  SER D 710      18.000 -55.287  25.221  1.00 48.820          O  
ATOM  11497  H   SER D 710      19.918 -54.169  23.936  1.00 41.740          H  
ATOM  11498  HA  SER D 710      17.668 -52.373  23.622  1.00 41.890          H  
ATOM  11499 1HB  SER D 710      16.397 -54.324  24.441  1.00 58.590          H  
ATOM  11500 2HB  SER D 710      17.584 -54.843  23.276  1.00 58.590          H  
ATOM  11501  HG  SER D 710      17.494 -56.102  25.157  1.00 58.590          H  
ATOM  11502  N   PRO D 711      17.058 -51.786  26.163  1.00 35.150          N  
ATOM  11503  CA  PRO D 711      16.879 -51.273  27.505  1.00 35.370          C  
ATOM  11504  C   PRO D 711      16.598 -52.386  28.498  1.00 35.700          C  
ATOM  11505  O   PRO D 711      15.979 -53.391  28.146  1.00 35.980          O  
ATOM  11506  CB  PRO D 711      15.672 -50.348  27.348  1.00 53.050          C  
ATOM  11507  CG  PRO D 711      14.897 -50.912  26.190  1.00 53.050          C  
ATOM  11508  CD  PRO D 711      15.945 -51.463  25.244  1.00 53.050          C  
ATOM  11509  HA  PRO D 711      17.775 -50.704  27.797  1.00 42.440          H  
ATOM  11510 1HB  PRO D 711      15.091 -50.322  28.287  1.00 63.670          H  
ATOM  11511 2HB  PRO D 711      16.014 -49.331  27.163  1.00 63.670          H  
ATOM  11512 1HG  PRO D 711      14.187 -51.678  26.545  1.00 63.670          H  
ATOM  11513 2HG  PRO D 711      14.305 -50.114  25.731  1.00 63.670          H  
ATOM  11514 1HD  PRO D 711      15.534 -52.342  24.764  1.00 63.670          H  
ATOM  11515 2HD  PRO D 711      16.251 -50.693  24.520  1.00 63.670          H  
ATOM  11516  N   GLY D 712      16.978 -52.163  29.747  1.00 35.760          N  
ATOM  11517  CA  GLY D 712      16.649 -53.071  30.833  1.00 36.130          C  
ATOM  11518  C   GLY D 712      15.766 -52.353  31.838  1.00 36.240          C  
ATOM  11519  O   GLY D 712      15.298 -51.243  31.576  1.00 36.020          O  
ATOM  11520  H   GLY D 712      17.501 -51.326  29.960  1.00 42.910          H  
ATOM  11521 1HA  GLY D 712      16.134 -53.949  30.443  1.00 43.360          H  
ATOM  11522 2HA  GLY D 712      17.563 -53.413  31.317  1.00 43.360          H  
ATOM  11523  N   ARG D 713      15.544 -52.995  32.980  1.00 36.640          N  
ATOM  11524  CA  ARG D 713      14.736 -52.433  34.054  1.00 36.830          C  
ATOM  11525  C   ARG D 713      15.590 -51.401  34.768  1.00 36.560          C  
ATOM  11526  O   ARG D 713      16.793 -51.609  34.940  1.00 36.520          O  
ATOM  11527  CB  ARG D 713      14.301 -53.522  35.020  1.00 51.490          C  
ATOM  11528  CG  ARG D 713      13.394 -53.072  36.137  1.00 51.490          C  
ATOM  11529  CD  ARG D 713      12.944 -54.209  36.955  1.00 51.490          C  
ATOM  11530  NE  ARG D 713      12.118 -53.772  38.064  1.00 51.490          N  
ATOM  11531  CZ  ARG D 713      11.556 -54.586  38.987  1.00 51.490          C  
ATOM  11532  NH1 ARG D 713      11.729 -55.892  38.923  1.00 51.490          N  
ATOM  11533  NH2 ARG D 713      10.829 -54.067  39.961  1.00 51.490          N  
ATOM  11534  H   ARG D 713      15.965 -53.904  33.108  1.00 43.970          H  
ATOM  11535  HA  ARG D 713      13.855 -51.939  33.636  1.00 44.200          H  
ATOM  11536 1HB  ARG D 713      13.782 -54.305  34.470  1.00 61.780          H  
ATOM  11537 2HB  ARG D 713      15.183 -53.967  35.478  1.00 61.780          H  
ATOM  11538 1HG  ARG D 713      13.926 -52.380  36.795  1.00 61.780          H  
ATOM  11539 2HG  ARG D 713      12.516 -52.573  35.719  1.00 61.780          H  
ATOM  11540 1HD  ARG D 713      12.360 -54.890  36.334  1.00 61.780          H  
ATOM  11541 2HD  ARG D 713      13.816 -54.727  37.356  1.00 61.780          H  
ATOM  11542  HE  ARG D 713      11.969 -52.771  38.158  1.00 61.780          H  
ATOM  11543 1HH1 ARG D 713      12.284 -56.297  38.185  1.00 61.780          H  
ATOM  11544 2HH1 ARG D 713      11.307 -56.493  39.617  1.00 61.780          H  
ATOM  11545 1HH2 ARG D 713      10.696 -53.067  40.012  1.00 61.780          H  
ATOM  11546 2HH2 ARG D 713      10.407 -54.669  40.653  1.00 61.780          H  
ATOM  11547  N   ARG D 714      15.008 -50.289  35.188  1.00 36.450          N  
ATOM  11548  CA  ARG D 714      15.825 -49.332  35.900  1.00 36.300          C  
ATOM  11549  C   ARG D 714      16.295 -49.893  37.231  1.00 35.970          C  
ATOM  11550  O   ARG D 714      15.489 -50.344  38.045  1.00 36.090          O  
ATOM  11551  CB  ARG D 714      15.087 -48.046  36.193  1.00 50.880          C  
ATOM  11552  CG  ARG D 714      15.997 -46.984  36.758  1.00 50.880          C  
ATOM  11553  CD  ARG D 714      15.345 -45.754  37.020  1.00 50.880          C  
ATOM  11554  NE  ARG D 714      16.300 -44.759  37.465  1.00 50.880          N  
ATOM  11555  CZ  ARG D 714      16.980 -43.913  36.631  1.00 50.880          C  
ATOM  11556  NH1 ARG D 714      16.784 -44.000  35.342  1.00 50.880          N  
ATOM  11557  NH2 ARG D 714      17.838 -43.024  37.106  1.00 50.880          N  
ATOM  11558  H   ARG D 714      14.013 -50.123  35.005  1.00 43.740          H  
ATOM  11559  HA  ARG D 714      16.694 -49.098  35.285  1.00 43.560          H  
ATOM  11560 1HB  ARG D 714      14.600 -47.675  35.296  1.00 61.060          H  
ATOM  11561 2HB  ARG D 714      14.317 -48.231  36.933  1.00 61.060          H  
ATOM  11562 1HG  ARG D 714      16.352 -47.306  37.724  1.00 61.060          H  
ATOM  11563 2HG  ARG D 714      16.841 -46.810  36.093  1.00 61.060          H  
ATOM  11564 1HD  ARG D 714      14.826 -45.398  36.137  1.00 61.060          H  
ATOM  11565 2HD  ARG D 714      14.630 -45.911  37.825  1.00 61.060          H  
ATOM  11566  HE  ARG D 714      16.496 -44.734  38.479  1.00 61.060          H  
ATOM  11567 1HH1 ARG D 714      16.163 -44.737  34.987  1.00 61.060          H  
ATOM  11568 2HH1 ARG D 714      17.274 -43.364  34.684  1.00 61.060          H  
ATOM  11569 1HH2 ARG D 714      18.014 -42.961  38.095  1.00 61.060          H  
ATOM  11570 2HH2 ARG D 714      18.352 -42.423  36.476  1.00 61.060          H  
ATOM  11571  N   ARG D 715      17.597 -49.773  37.493  1.00 35.630          N  
ATOM  11572  CA  ARG D 715      18.172 -50.202  38.767  1.00 35.380          C  
ATOM  11573  C   ARG D 715      18.861 -49.049  39.505  1.00 35.240          C  
ATOM  11574  O   ARG D 715      19.499 -49.255  40.538  1.00 35.610          O  
ATOM  11575  CB  ARG D 715      19.155 -51.343  38.549  1.00 49.630          C  
ATOM  11576  CG  ARG D 715      18.518 -52.641  38.042  1.00 49.630          C  
ATOM  11577  CD  ARG D 715      19.527 -53.691  37.761  1.00 49.630          C  
ATOM  11578  NE  ARG D 715      20.201 -54.152  38.976  1.00 49.630          N  
ATOM  11579  CZ  ARG D 715      21.294 -54.949  39.009  1.00 49.630          C  
ATOM  11580  NH1 ARG D 715      21.843 -55.379  37.889  1.00 49.630          N  
ATOM  11581  NH2 ARG D 715      21.814 -55.299  40.175  1.00 49.630          N  
ATOM  11582  H   ARG D 715      18.201 -49.420  36.764  1.00 42.760          H  
ATOM  11583  HA  ARG D 715      17.365 -50.572  39.399  1.00 42.460          H  
ATOM  11584 1HB  ARG D 715      19.909 -51.039  37.826  1.00 59.560          H  
ATOM  11585 2HB  ARG D 715      19.668 -51.563  39.483  1.00 59.560          H  
ATOM  11586 1HG  ARG D 715      17.824 -53.019  38.791  1.00 59.560          H  
ATOM  11587 2HG  ARG D 715      17.973 -52.441  37.119  1.00 59.560          H  
ATOM  11588 1HD  ARG D 715      19.034 -54.544  37.295  1.00 59.560          H  
ATOM  11589 2HD  ARG D 715      20.276 -53.285  37.081  1.00 59.560          H  
ATOM  11590  HE  ARG D 715      19.816 -53.851  39.863  1.00 59.560          H  
ATOM  11591 1HH1 ARG D 715      21.452 -55.119  36.996  1.00 59.560          H  
ATOM  11592 2HH1 ARG D 715      22.659 -55.974  37.921  1.00 59.560          H  
ATOM  11593 1HH2 ARG D 715      21.395 -54.971  41.035  1.00 59.560          H  
ATOM  11594 2HH2 ARG D 715      22.630 -55.893  40.210  1.00 59.560          H  
ATOM  11595  N   GLN D 716      18.746 -47.846  38.953  1.00 34.750          N  
ATOM  11596  CA  GLN D 716      19.355 -46.651  39.527  1.00 34.650          C  
ATOM  11597  C   GLN D 716      18.407 -45.929  40.482  1.00 34.550          C  
ATOM  11598  O   GLN D 716      17.211 -45.768  40.205  1.00 34.460          O  
ATOM  11599  CB  GLN D 716      19.773 -45.683  38.425  1.00 48.550          C  
ATOM  11600  CG  GLN D 716      20.868 -46.151  37.502  1.00 48.550          C  
ATOM  11601  CD  GLN D 716      21.150 -45.098  36.420  1.00 48.550          C  
ATOM  11602  OE1 GLN D 716      20.768 -43.930  36.589  1.00 48.550          O  
ATOM  11603  NE2 GLN D 716      21.803 -45.505  35.334  1.00 48.550          N  
ATOM  11604  H   GLN D 716      18.196 -47.773  38.114  1.00 41.700          H  
ATOM  11605  HA  GLN D 716      20.239 -46.949  40.091  1.00 41.580          H  
ATOM  11606 1HB  GLN D 716      18.930 -45.504  37.801  1.00 58.260          H  
ATOM  11607 2HB  GLN D 716      20.067 -44.731  38.867  1.00 58.260          H  
ATOM  11608 1HG  GLN D 716      21.778 -46.312  38.078  1.00 58.260          H  
ATOM  11609 2HG  GLN D 716      20.559 -47.074  37.017  1.00 58.260          H  
ATOM  11610 1HE2 GLN D 716      22.033 -44.844  34.568  1.00 58.260          H  
ATOM  11611 2HE2 GLN D 716      22.093 -46.454  35.247  1.00 58.260          H  
ATOM  11612  N   ARG D 717      18.971 -45.421  41.571  1.00 34.620          N  
ATOM  11613  CA  ARG D 717      18.221 -44.663  42.558  1.00 34.640          C  
ATOM  11614  C   ARG D 717      18.232 -43.186  42.198  1.00 34.770          C  
ATOM  11615  O   ARG D 717      19.252 -42.514  42.305  1.00 34.910          O  
ATOM  11616  CB  ARG D 717      18.839 -44.865  43.935  1.00 48.490          C  
ATOM  11617  CG  ARG D 717      18.941 -46.319  44.391  1.00 48.490          C  
ATOM  11618  CD  ARG D 717      17.624 -46.920  44.649  1.00 48.490          C  
ATOM  11619  NE  ARG D 717      17.741 -48.267  45.177  1.00 48.490          N  
ATOM  11620  CZ  ARG D 717      16.694 -49.066  45.468  1.00 48.490          C  
ATOM  11621  NH1 ARG D 717      15.464 -48.627  45.278  1.00 48.490          N  
ATOM  11622  NH2 ARG D 717      16.902 -50.287  45.940  1.00 48.490          N  
ATOM  11623  H   ARG D 717      19.957 -45.587  41.722  1.00 41.540          H  
ATOM  11624  HA  ARG D 717      17.188 -45.006  42.563  1.00 41.570          H  
ATOM  11625 1HB  ARG D 717      19.841 -44.445  43.947  1.00 58.190          H  
ATOM  11626 2HB  ARG D 717      18.263 -44.333  44.676  1.00 58.190          H  
ATOM  11627 1HG  ARG D 717      19.435 -46.915  43.623  1.00 58.190          H  
ATOM  11628 2HG  ARG D 717      19.520 -46.366  45.313  1.00 58.190          H  
ATOM  11629 1HD  ARG D 717      17.080 -46.308  45.371  1.00 58.190          H  
ATOM  11630 2HD  ARG D 717      17.063 -46.976  43.718  1.00 58.190          H  
ATOM  11631  HE  ARG D 717      18.673 -48.634  45.326  1.00 58.190          H  
ATOM  11632 1HH1 ARG D 717      15.290 -47.691  44.916  1.00 58.190          H  
ATOM  11633 2HH1 ARG D 717      14.660 -49.204  45.484  1.00 58.190          H  
ATOM  11634 1HH2 ARG D 717      17.846 -50.621  46.084  1.00 58.190          H  
ATOM  11635 2HH2 ARG D 717      16.118 -50.884  46.156  1.00 58.190          H  
ATOM  11636  N   CYS D 718      17.095 -42.670  41.775  1.00 34.780          N  
ATOM  11637  CA  CYS D 718      17.008 -41.298  41.303  1.00 34.710          C  
ATOM  11638  C   CYS D 718      17.333 -40.261  42.372  1.00 34.970          C  
ATOM  11639  O   CYS D 718      17.895 -39.197  42.083  1.00 35.250          O  
ATOM  11640  CB  CYS D 718      15.622 -41.035  40.798  1.00 48.620          C  
ATOM  11641  SG  CYS D 718      15.193 -41.928  39.274  1.00 48.620          S  
ATOM  11642  H   CYS D 718      16.282 -43.270  41.731  1.00 41.740          H  
ATOM  11643  HA  CYS D 718      17.708 -41.182  40.477  1.00 41.650          H  
ATOM  11644 1HB  CYS D 718      14.916 -41.322  41.576  1.00 58.350          H  
ATOM  11645 2HB  CYS D 718      15.516 -39.979  40.625  1.00 58.350          H  
ATOM  11646  HG  CYS D 718      13.980 -41.381  39.113  1.00 58.350          H  
ATOM  11647  N   GLN D 719      17.014 -40.568  43.624  1.00 34.960          N  
ATOM  11648  CA  GLN D 719      17.253 -39.640  44.716  1.00 35.260          C  
ATOM  11649  C   GLN D 719      18.740 -39.469  45.005  1.00 35.390          C  
ATOM  11650  O   GLN D 719      19.133 -38.538  45.708  1.00 35.450          O  
ATOM  11651  CB  GLN D 719      16.508 -40.068  45.988  1.00 49.240          C  
ATOM  11652  CG  GLN D 719      17.031 -41.337  46.705  1.00 49.240          C  
ATOM  11653  CD  GLN D 719      16.441 -42.609  46.150  1.00 49.240          C  
ATOM  11654  OE1 GLN D 719      16.258 -42.748  44.928  1.00 49.240          O  
ATOM  11655  NE2 GLN D 719      16.111 -43.535  47.042  1.00 49.240          N  
ATOM  11656  H   GLN D 719      16.577 -41.462  43.841  1.00 41.950          H  
ATOM  11657  HA  GLN D 719      16.866 -38.668  44.425  1.00 42.310          H  
ATOM  11658 1HB  GLN D 719      16.540 -39.251  46.709  1.00 59.090          H  
ATOM  11659 2HB  GLN D 719      15.456 -40.233  45.746  1.00 59.090          H  
ATOM  11660 1HG  GLN D 719      18.113 -41.400  46.618  1.00 59.090          H  
ATOM  11661 2HG  GLN D 719      16.755 -41.271  47.756  1.00 59.090          H  
ATOM  11662 1HE2 GLN D 719      15.687 -44.403  46.768  1.00 59.090          H  
ATOM  11663 2HE2 GLN D 719      16.272 -43.366  48.017  1.00 59.090          H  
ATOM  11664  N   SER D 720      19.579 -40.359  44.466  1.00 35.460          N  
ATOM  11665  CA  SER D 720      21.008 -40.294  44.700  1.00 35.680          C  
ATOM  11666  C   SER D 720      21.706 -39.409  43.672  1.00 35.820          C  
ATOM  11667  O   SER D 720      22.919 -39.208  43.752  1.00 35.570          O  
ATOM  11668  CB  SER D 720      21.624 -41.684  44.678  1.00 49.860          C  
ATOM  11669  OG  SER D 720      21.142 -42.482  45.733  1.00 49.860          O  
ATOM  11670  H   SER D 720      19.239 -41.107  43.859  1.00 42.550          H  
ATOM  11671  HA  SER D 720      21.174 -39.865  45.687  1.00 42.820          H  
ATOM  11672 1HB  SER D 720      21.395 -42.161  43.725  1.00 59.840          H  
ATOM  11673 2HB  SER D 720      22.706 -41.600  44.748  1.00 59.840          H  
ATOM  11674  HG  SER D 720      21.616 -43.314  45.669  1.00 59.840          H  
ATOM  11675  N   ARG D 721      20.956 -38.874  42.695  1.00 36.280          N  
ATOM  11676  CA  ARG D 721      21.578 -38.052  41.663  1.00 36.540          C  
ATOM  11677  C   ARG D 721      22.100 -36.705  42.177  1.00 36.310          C  
ATOM  11678  O   ARG D 721      22.995 -36.115  41.562  1.00 36.540          O  
ATOM  11679  CB  ARG D 721      20.618 -37.809  40.514  1.00 51.050          C  
ATOM  11680  CG  ARG D 721      20.279 -39.053  39.702  1.00 51.050          C  
ATOM  11681  CD  ARG D 721      19.331 -38.763  38.596  1.00 51.050          C  
ATOM  11682  NE  ARG D 721      18.023 -38.339  39.086  1.00 51.050          N  
ATOM  11683  CZ  ARG D 721      16.980 -37.979  38.304  1.00 51.050          C  
ATOM  11684  NH1 ARG D 721      17.083 -38.011  36.985  1.00 51.050          N  
ATOM  11685  NH2 ARG D 721      15.850 -37.595  38.863  1.00 51.050          N  
ATOM  11686  H   ARG D 721      19.948 -39.051  42.663  1.00 43.540          H  
ATOM  11687  HA  ARG D 721      22.425 -38.610  41.264  1.00 43.850          H  
ATOM  11688 1HB  ARG D 721      19.692 -37.388  40.900  1.00 61.260          H  
ATOM  11689 2HB  ARG D 721      21.055 -37.080  39.834  1.00 61.260          H  
ATOM  11690 1HG  ARG D 721      21.194 -39.454  39.270  1.00 61.260          H  
ATOM  11691 2HG  ARG D 721      19.833 -39.803  40.354  1.00 61.260          H  
ATOM  11692 1HD  ARG D 721      19.743 -37.967  37.976  1.00 61.260          H  
ATOM  11693 2HD  ARG D 721      19.198 -39.666  38.000  1.00 61.260          H  
ATOM  11694  HE  ARG D 721      17.890 -38.301  40.103  1.00 61.260          H  
ATOM  11695 1HH1 ARG D 721      17.943 -38.307  36.547  1.00 61.260          H  
ATOM  11696 2HH1 ARG D 721      16.295 -37.743  36.410  1.00 61.260          H  
ATOM  11697 1HH2 ARG D 721      15.770 -37.556  39.872  1.00 61.260          H  
ATOM  11698 2HH2 ARG D 721      15.064 -37.325  38.287  1.00 61.260          H  
ATOM  11699  N   GLY D 722      21.580 -36.199  43.299  1.00 35.940          N  
ATOM  11700  CA  GLY D 722      22.106 -34.947  43.809  1.00 35.760          C  
ATOM  11701  C   GLY D 722      21.933 -33.838  42.789  1.00 35.360          C  
ATOM  11702  O   GLY D 722      20.811 -33.485  42.410  1.00 35.230          O  
ATOM  11703  H   GLY D 722      20.811 -36.651  43.777  1.00 43.130          H  
ATOM  11704 1HA  GLY D 722      21.589 -34.686  44.733  1.00 42.910          H  
ATOM  11705 2HA  GLY D 722      23.161 -35.068  44.052  1.00 42.910          H  
ATOM  11706  N   ARG D 723      23.057 -33.239  42.402  1.00 35.210          N  
ATOM  11707  CA  ARG D 723      23.072 -32.146  41.445  1.00 34.930          C  
ATOM  11708  C   ARG D 723      24.024 -32.442  40.284  1.00 34.450          C  
ATOM  11709  O   ARG D 723      24.609 -31.522  39.701  1.00 34.490          O  
ATOM  11710  CB  ARG D 723      23.461 -30.846  42.140  1.00 49.010          C  
ATOM  11711  CG  ARG D 723      22.453 -30.360  43.194  1.00 49.010          C  
ATOM  11712  CD  ARG D 723      21.151 -29.930  42.603  1.00 49.010          C  
ATOM  11713  NE  ARG D 723      20.242 -29.444  43.619  1.00 49.010          N  
ATOM  11714  CZ  ARG D 723      19.376 -30.212  44.330  1.00 49.010          C  
ATOM  11715  NH1 ARG D 723      19.291 -31.528  44.145  1.00 49.010          N  
ATOM  11716  NH2 ARG D 723      18.594 -29.630  45.231  1.00 49.010          N  
ATOM  11717  H   ARG D 723      23.934 -33.588  42.766  1.00 42.250          H  
ATOM  11718  HA  ARG D 723      22.078 -32.043  41.020  1.00 41.920          H  
ATOM  11719 1HB  ARG D 723      24.425 -30.971  42.631  1.00 58.820          H  
ATOM  11720 2HB  ARG D 723      23.570 -30.054  41.400  1.00 58.820          H  
ATOM  11721 1HG  ARG D 723      22.257 -31.156  43.907  1.00 58.820          H  
ATOM  11722 2HG  ARG D 723      22.875 -29.507  43.722  1.00 58.820          H  
ATOM  11723 1HD  ARG D 723      21.333 -29.120  41.897  1.00 58.820          H  
ATOM  11724 2HD  ARG D 723      20.667 -30.746  42.088  1.00 58.820          H  
ATOM  11725  HE  ARG D 723      20.252 -28.450  43.812  1.00 58.820          H  
ATOM  11726 1HH1 ARG D 723      19.878 -32.028  43.457  1.00 58.820          H  
ATOM  11727 2HH1 ARG D 723      18.639 -32.067  44.689  1.00 58.820          H  
ATOM  11728 1HH2 ARG D 723      18.650 -28.632  45.381  1.00 58.820          H  
ATOM  11729 2HH2 ARG D 723      17.939 -30.182  45.770  1.00 58.820          H  
ATOM  11730  N   ARG D 724      24.177 -33.728  39.952  1.00 34.050          N  
ATOM  11731  CA  ARG D 724      25.040 -34.160  38.850  1.00 33.690          C  
ATOM  11732  C   ARG D 724      24.322 -35.146  37.928  1.00 32.850          C  
ATOM  11733  O   ARG D 724      23.357 -35.803  38.328  1.00 32.790          O  
ATOM  11734  CB  ARG D 724      26.320 -34.796  39.379  1.00 47.310          C  
ATOM  11735  CG  ARG D 724      27.222 -33.860  40.199  1.00 47.310          C  
ATOM  11736  CD  ARG D 724      27.873 -32.806  39.364  1.00 47.310          C  
ATOM  11737  NE  ARG D 724      28.764 -31.980  40.154  1.00 47.310          N  
ATOM  11738  CZ  ARG D 724      28.400 -30.863  40.832  1.00 47.310          C  
ATOM  11739  NH1 ARG D 724      27.148 -30.423  40.820  1.00 47.310          N  
ATOM  11740  NH2 ARG D 724      29.319 -30.199  41.520  1.00 47.310          N  
ATOM  11741  H   ARG D 724      23.680 -34.443  40.499  1.00 40.860          H  
ATOM  11742  HA  ARG D 724      25.297 -33.291  38.252  1.00 40.430          H  
ATOM  11743 1HB  ARG D 724      26.061 -35.642  40.015  1.00 56.770          H  
ATOM  11744 2HB  ARG D 724      26.906 -35.182  38.546  1.00 56.770          H  
ATOM  11745 1HG  ARG D 724      26.641 -33.375  40.977  1.00 56.770          H  
ATOM  11746 2HG  ARG D 724      28.012 -34.448  40.664  1.00 56.770          H  
ATOM  11747 1HD  ARG D 724      28.461 -33.285  38.582  1.00 56.770          H  
ATOM  11748 2HD  ARG D 724      27.133 -32.162  38.906  1.00 56.770          H  
ATOM  11749  HE  ARG D 724      29.734 -32.262  40.203  1.00 56.770          H  
ATOM  11750 1HH1 ARG D 724      26.404 -30.912  40.293  1.00 56.770          H  
ATOM  11751 2HH1 ARG D 724      26.905 -29.589  41.329  1.00 56.770          H  
ATOM  11752 1HH2 ARG D 724      30.276 -30.527  41.534  1.00 56.770          H  
ATOM  11753 2HH2 ARG D 724      29.068 -29.365  42.030  1.00 56.770          H  
ATOM  11754  N   ARG D 725      24.795 -35.252  36.685  1.00 32.250          N  
ATOM  11755  CA  ARG D 725      24.222 -36.203  35.740  1.00 31.460          C  
ATOM  11756  C   ARG D 725      25.321 -36.976  34.988  1.00 31.150          C  
ATOM  11757  O   ARG D 725      26.441 -36.471  34.883  1.00 31.320          O  
ATOM  11758  CB  ARG D 725      23.330 -35.485  34.728  1.00 44.360          C  
ATOM  11759  CG  ARG D 725      22.089 -34.780  35.307  1.00 44.360          C  
ATOM  11760  CD  ARG D 725      21.060 -35.748  35.805  1.00 44.360          C  
ATOM  11761  NE  ARG D 725      19.860 -35.071  36.264  1.00 44.360          N  
ATOM  11762  CZ  ARG D 725      19.662 -34.573  37.510  1.00 44.360          C  
ATOM  11763  NH1 ARG D 725      20.592 -34.658  38.446  1.00 44.360          N  
ATOM  11764  NH2 ARG D 725      18.508 -33.985  37.790  1.00 44.360          N  
ATOM  11765  H   ARG D 725      25.578 -34.679  36.394  1.00 38.700          H  
ATOM  11766  HA  ARG D 725      23.607 -36.875  36.313  1.00 37.750          H  
ATOM  11767 1HB  ARG D 725      23.917 -34.729  34.211  1.00 53.230          H  
ATOM  11768 2HB  ARG D 725      22.988 -36.186  33.977  1.00 53.230          H  
ATOM  11769 1HG  ARG D 725      22.378 -34.127  36.124  1.00 53.230          H  
ATOM  11770 2HG  ARG D 725      21.626 -34.182  34.524  1.00 53.230          H  
ATOM  11771 1HD  ARG D 725      20.780 -36.417  34.992  1.00 53.230          H  
ATOM  11772 2HD  ARG D 725      21.448 -36.337  36.628  1.00 53.230          H  
ATOM  11773  HE  ARG D 725      19.107 -34.966  35.597  1.00 53.230          H  
ATOM  11774 1HH1 ARG D 725      21.508 -35.108  38.267  1.00 53.230          H  
ATOM  11775 2HH1 ARG D 725      20.415 -34.277  39.366  1.00 53.230          H  
ATOM  11776 1HH2 ARG D 725      17.792 -33.910  37.080  1.00 53.230          H  
ATOM  11777 2HH2 ARG D 725      18.345 -33.606  38.711  1.00 53.230          H  
ATOM  11778  N   PRO D 726      25.051 -38.222  34.535  1.00 30.810          N  
ATOM  11779  CA  PRO D 726      25.889 -39.035  33.660  1.00 30.560          C  
ATOM  11780  C   PRO D 726      26.146 -38.319  32.341  1.00 30.010          C  
ATOM  11781  O   PRO D 726      25.325 -37.503  31.919  1.00 29.570          O  
ATOM  11782  CB  PRO D 726      25.054 -40.298  33.465  1.00 45.840          C  
ATOM  11783  CG  PRO D 726      24.153 -40.372  34.667  1.00 45.840          C  
ATOM  11784  CD  PRO D 726      23.840 -38.945  35.018  1.00 45.840          C  
ATOM  11785  HA  PRO D 726      26.840 -39.258  34.172  1.00 36.670          H  
ATOM  11786 1HB  PRO D 726      24.498 -40.242  32.513  1.00 55.010          H  
ATOM  11787 2HB  PRO D 726      25.709 -41.173  33.394  1.00 55.010          H  
ATOM  11788 1HG  PRO D 726      23.256 -40.969  34.414  1.00 55.010          H  
ATOM  11789 2HG  PRO D 726      24.659 -40.911  35.481  1.00 55.010          H  
ATOM  11790 1HD  PRO D 726      22.929 -38.599  34.513  1.00 55.010          H  
ATOM  11791 2HD  PRO D 726      23.758 -38.932  36.111  1.00 55.010          H  
ATOM  11792  N   ARG D 727      27.301 -38.572  31.727  1.00 30.090          N  
ATOM  11793  CA  ARG D 727      27.638 -37.933  30.457  1.00 29.590          C  
ATOM  11794  C   ARG D 727      26.946 -38.541  29.240  1.00 29.010          C  
ATOM  11795  O   ARG D 727      26.983 -39.747  29.015  1.00 29.230          O  
ATOM  11796  CB  ARG D 727      29.128 -37.970  30.218  1.00 41.630          C  
ATOM  11797  CG  ARG D 727      29.974 -37.187  31.191  1.00 41.630          C  
ATOM  11798  CD  ARG D 727      31.382 -37.171  30.748  1.00 41.630          C  
ATOM  11799  NE  ARG D 727      32.264 -36.486  31.678  1.00 41.630          N  
ATOM  11800  CZ  ARG D 727      32.863 -37.054  32.748  1.00 41.630          C  
ATOM  11801  NH1 ARG D 727      32.671 -38.329  33.025  1.00 41.630          N  
ATOM  11802  NH2 ARG D 727      33.654 -36.327  33.519  1.00 41.630          N  
ATOM  11803  H   ARG D 727      27.942 -39.236  32.136  1.00 36.110          H  
ATOM  11804  HA  ARG D 727      27.337 -36.887  30.525  1.00 35.510          H  
ATOM  11805 1HB  ARG D 727      29.462 -39.000  30.271  1.00 49.950          H  
ATOM  11806 2HB  ARG D 727      29.338 -37.605  29.217  1.00 49.950          H  
ATOM  11807 1HG  ARG D 727      29.615 -36.160  31.239  1.00 49.950          H  
ATOM  11808 2HG  ARG D 727      29.914 -37.637  32.180  1.00 49.950          H  
ATOM  11809 1HD  ARG D 727      31.733 -38.187  30.597  1.00 49.950          H  
ATOM  11810 2HD  ARG D 727      31.437 -36.642  29.804  1.00 49.950          H  
ATOM  11811  HE  ARG D 727      32.446 -35.505  31.505  1.00 49.950          H  
ATOM  11812 1HH1 ARG D 727      32.074 -38.892  32.439  1.00 49.950          H  
ATOM  11813 2HH1 ARG D 727      33.130 -38.749  33.824  1.00 49.950          H  
ATOM  11814 1HH2 ARG D 727      33.806 -35.349  33.309  1.00 49.950          H  
ATOM  11815 2HH2 ARG D 727      34.110 -36.746  34.317  1.00 49.950          H  
ATOM  11816  N   ALA D 728      26.388 -37.670  28.418  1.00 28.330          N  
ATOM  11817  CA  ALA D 728      25.703 -38.034  27.187  1.00 27.790          C  
ATOM  11818  C   ALA D 728      26.688 -38.419  26.079  1.00 27.390          C  
ATOM  11819  O   ALA D 728      27.844 -37.988  26.138  1.00 27.310          O  
ATOM  11820  CB  ALA D 728      24.846 -36.862  26.743  1.00 39.120          C  
ATOM  11821  H   ALA D 728      26.407 -36.697  28.688  1.00 34.000          H  
ATOM  11822  HA  ALA D 728      25.086 -38.883  27.412  1.00 33.350          H  
ATOM  11823 1HB  ALA D 728      24.291 -37.102  25.850  1.00 46.950          H  
ATOM  11824 2HB  ALA D 728      24.147 -36.617  27.540  1.00 46.950          H  
ATOM  11825 3HB  ALA D 728      25.487 -36.006  26.541  1.00 46.950          H  
ATOM  11826  N   PRO D 729      26.273 -39.195  25.051  1.00 27.210          N  
ATOM  11827  CA  PRO D 729      27.072 -39.541  23.896  1.00 26.870          C  
ATOM  11828  C   PRO D 729      27.630 -38.240  23.375  1.00 26.120          C  
ATOM  11829  O   PRO D 729      26.923 -37.235  23.394  1.00 25.860          O  
ATOM  11830  CB  PRO D 729      26.030 -40.165  22.959  1.00 40.300          C  
ATOM  11831  CG  PRO D 729      25.020 -40.778  23.897  1.00 40.300          C  
ATOM  11832  CD  PRO D 729      24.925 -39.814  25.040  1.00 40.300          C  
ATOM  11833  HA  PRO D 729      27.862 -40.251  24.168  1.00 32.240          H  
ATOM  11834 1HB  PRO D 729      25.600 -39.391  22.305  1.00 48.370          H  
ATOM  11835 2HB  PRO D 729      26.488 -40.907  22.313  1.00 48.370          H  
ATOM  11836 1HG  PRO D 729      24.048 -40.910  23.384  1.00 48.370          H  
ATOM  11837 2HG  PRO D 729      25.335 -41.780  24.223  1.00 48.370          H  
ATOM  11838 1HD  PRO D 729      24.124 -39.092  24.870  1.00 48.370          H  
ATOM  11839 2HD  PRO D 729      24.770 -40.408  25.919  1.00 48.370          H  
ATOM  11840  N   ARG D 730      28.908 -38.266  22.972  1.00 25.870          N  
ATOM  11841  CA  ARG D 730      29.718 -37.127  22.515  1.00 25.260          C  
ATOM  11842  C   ARG D 730      30.643 -36.702  23.661  1.00 24.740          C  
ATOM  11843  O   ARG D 730      31.785 -36.301  23.430  1.00 24.570          O  
ATOM  11844  CB  ARG D 730      28.906 -35.915  22.025  1.00 35.610          C  
ATOM  11845  CG  ARG D 730      27.968 -36.165  20.804  1.00 35.610          C  
ATOM  11846  CD  ARG D 730      28.694 -36.374  19.539  1.00 35.610          C  
ATOM  11847  NE  ARG D 730      27.774 -36.771  18.487  1.00 35.610          N  
ATOM  11848  CZ  ARG D 730      27.095 -35.978  17.644  1.00 35.610          C  
ATOM  11849  NH1 ARG D 730      27.208 -34.660  17.658  1.00 35.610          N  
ATOM  11850  NH2 ARG D 730      26.301 -36.590  16.795  1.00 35.610          N  
ATOM  11851  H   ARG D 730      29.368 -39.169  22.975  1.00 31.040          H  
ATOM  11852  HA  ARG D 730      30.349 -37.460  21.694  1.00 30.310          H  
ATOM  11853 1HB  ARG D 730      28.346 -35.458  22.836  1.00 42.730          H  
ATOM  11854 2HB  ARG D 730      29.614 -35.158  21.694  1.00 42.730          H  
ATOM  11855 1HG  ARG D 730      27.352 -37.040  20.948  1.00 42.730          H  
ATOM  11856 2HG  ARG D 730      27.319 -35.301  20.679  1.00 42.730          H  
ATOM  11857 1HD  ARG D 730      29.196 -35.459  19.241  1.00 42.730          H  
ATOM  11858 2HD  ARG D 730      29.426 -37.160  19.652  1.00 42.730          H  
ATOM  11859  HE  ARG D 730      27.582 -37.778  18.384  1.00 42.730          H  
ATOM  11860 1HH1 ARG D 730      27.821 -34.210  18.318  1.00 42.730          H  
ATOM  11861 2HH1 ARG D 730      26.678 -34.101  17.006  1.00 42.730          H  
ATOM  11862 1HH2 ARG D 730      26.270 -37.625  16.857  1.00 42.730          H  
ATOM  11863 2HH2 ARG D 730      25.753 -36.076  16.128  1.00 42.730          H  
ATOM  11864  N   ARG D 731      30.116 -36.742  24.893  1.00 24.570          N  
ATOM  11865  CA  ARG D 731      30.862 -36.414  26.109  1.00 24.180          C  
ATOM  11866  C   ARG D 731      31.183 -37.692  26.902  1.00 23.670          C  
ATOM  11867  O   ARG D 731      32.166 -37.751  27.646  1.00 23.560          O  
ATOM  11868  CB  ARG D 731      30.067 -35.441  26.967  1.00 34.010          C  
ATOM  11869  CG  ARG D 731      29.909 -34.048  26.353  1.00 34.010          C  
ATOM  11870  CD  ARG D 731      29.039 -33.164  27.181  1.00 34.010          C  
ATOM  11871  NE  ARG D 731      28.982 -31.795  26.657  1.00 34.010          N  
ATOM  11872  CZ  ARG D 731      28.173 -31.356  25.660  1.00 34.010          C  
ATOM  11873  NH1 ARG D 731      27.334 -32.175  25.054  1.00 34.010          N  
ATOM  11874  NH2 ARG D 731      28.229 -30.085  25.292  1.00 34.010          N  
ATOM  11875  H   ARG D 731      29.154 -37.065  25.004  1.00 29.480          H  
ATOM  11876  HA  ARG D 731      31.800 -35.937  25.827  1.00 29.020          H  
ATOM  11877 1HB  ARG D 731      29.069 -35.847  27.141  1.00 40.810          H  
ATOM  11878 2HB  ARG D 731      30.549 -35.325  27.933  1.00 40.810          H  
ATOM  11879 1HG  ARG D 731      30.889 -33.581  26.267  1.00 40.810          H  
ATOM  11880 2HG  ARG D 731      29.471 -34.147  25.360  1.00 40.810          H  
ATOM  11881 1HD  ARG D 731      28.028 -33.568  27.221  1.00 40.810          H  
ATOM  11882 2HD  ARG D 731      29.444 -33.119  28.193  1.00 40.810          H  
ATOM  11883  HE  ARG D 731      29.603 -31.117  27.083  1.00 40.810          H  
ATOM  11884 1HH1 ARG D 731      27.284 -33.146  25.322  1.00 40.810          H  
ATOM  11885 2HH1 ARG D 731      26.738 -31.831  24.313  1.00 40.810          H  
ATOM  11886 1HH2 ARG D 731      28.870 -29.453  25.753  1.00 40.810          H  
ATOM  11887 2HH2 ARG D 731      27.633 -29.744  24.552  1.00 40.810          H  
ATOM  11888  N   ARG D 732      30.388 -38.740  26.657  1.00 23.450          N  
ATOM  11889  CA  ARG D 732      30.449 -40.059  27.290  1.00 22.960          C  
ATOM  11890  C   ARG D 732      31.836 -40.690  27.216  1.00 22.970          C  
ATOM  11891  O   ARG D 732      32.190 -41.528  28.046  1.00 23.220          O  
ATOM  11892  CB  ARG D 732      29.425 -40.986  26.637  1.00 32.340          C  
ATOM  11893  CG  ARG D 732      29.384 -42.424  27.131  1.00 32.340          C  
ATOM  11894  CD  ARG D 732      28.979 -42.511  28.554  1.00 32.340          C  
ATOM  11895  NE  ARG D 732      28.977 -43.877  29.038  1.00 32.340          N  
ATOM  11896  CZ  ARG D 732      30.060 -44.560  29.466  1.00 32.340          C  
ATOM  11897  NH1 ARG D 732      31.265 -44.014  29.452  1.00 32.340          N  
ATOM  11898  NH2 ARG D 732      29.905 -45.803  29.902  1.00 32.340          N  
ATOM  11899  H   ARG D 732      29.584 -38.571  26.059  1.00 28.140          H  
ATOM  11900  HA  ARG D 732      30.182 -39.934  28.331  1.00 27.550          H  
ATOM  11901 1HB  ARG D 732      28.432 -40.577  26.790  1.00 38.810          H  
ATOM  11902 2HB  ARG D 732      29.607 -41.018  25.568  1.00 38.810          H  
ATOM  11903 1HG  ARG D 732      28.635 -42.962  26.552  1.00 38.810          H  
ATOM  11904 2HG  ARG D 732      30.348 -42.909  26.993  1.00 38.810          H  
ATOM  11905 1HD  ARG D 732      29.635 -41.931  29.189  1.00 38.810          H  
ATOM  11906 2HD  ARG D 732      27.971 -42.118  28.639  1.00 38.810          H  
ATOM  11907  HE  ARG D 732      28.087 -44.355  29.067  1.00 38.810          H  
ATOM  11908 1HH1 ARG D 732      31.421 -43.052  29.111  1.00 38.810          H  
ATOM  11909 2HH1 ARG D 732      32.060 -44.544  29.770  1.00 38.810          H  
ATOM  11910 1HH2 ARG D 732      28.983 -46.221  29.916  1.00 38.810          H  
ATOM  11911 2HH2 ARG D 732      30.700 -46.332  30.225  1.00 38.810          H  
ATOM  11912  N   LYS D 733      32.589 -40.289  26.193  1.00 22.810          N  
ATOM  11913  CA  LYS D 733      33.944 -40.729  25.860  1.00 22.930          C  
ATOM  11914  C   LYS D 733      34.985 -40.396  26.932  1.00 23.320          C  
ATOM  11915  O   LYS D 733      36.114 -40.893  26.892  1.00 23.830          O  
ATOM  11916  CB  LYS D 733      34.368 -40.095  24.537  1.00 32.050          C  
ATOM  11917  CG  LYS D 733      34.573 -38.589  24.612  1.00 32.050          C  
ATOM  11918  CD  LYS D 733      34.869 -37.986  23.253  1.00 32.050          C  
ATOM  11919  CE  LYS D 733      35.116 -36.479  23.381  1.00 32.050          C  
ATOM  11920  NZ  LYS D 733      35.288 -35.824  22.063  1.00 32.050          N  
ATOM  11921  H   LYS D 733      32.167 -39.594  25.600  1.00 27.370          H  
ATOM  11922  HA  LYS D 733      33.924 -41.805  25.752  1.00 27.520          H  
ATOM  11923 1HB  LYS D 733      35.307 -40.536  24.212  1.00 38.460          H  
ATOM  11924 2HB  LYS D 733      33.619 -40.302  23.774  1.00 38.460          H  
ATOM  11925 1HG  LYS D 733      33.680 -38.113  25.020  1.00 38.460          H  
ATOM  11926 2HG  LYS D 733      35.410 -38.366  25.271  1.00 38.460          H  
ATOM  11927 1HD  LYS D 733      35.745 -38.467  22.817  1.00 38.460          H  
ATOM  11928 2HD  LYS D 733      34.014 -38.143  22.593  1.00 38.460          H  
ATOM  11929 1HE  LYS D 733      34.274 -36.024  23.897  1.00 38.460          H  
ATOM  11930 2HE  LYS D 733      36.017 -36.319  23.972  1.00 38.460          H  
ATOM  11931 1HZ  LYS D 733      35.445 -34.836  22.198  1.00 38.460          H  
ATOM  11932 2HZ  LYS D 733      36.072 -36.226  21.580  1.00 38.460          H  
ATOM  11933 3HZ  LYS D 733      34.447 -35.958  21.516  1.00 38.460          H  
ATOM  11934  N   ALA D 734      34.640 -39.491  27.846  1.00 23.180          N  
ATOM  11935  CA  ALA D 734      35.549 -39.066  28.894  1.00 23.550          C  
ATOM  11936  C   ALA D 734      36.061 -40.288  29.677  1.00 23.850          C  
ATOM  11937  O   ALA D 734      35.281 -41.215  29.925  1.00 23.870          O  
ATOM  11938  CB  ALA D 734      34.829 -38.112  29.825  1.00 32.820          C  
ATOM  11939  H   ALA D 734      33.702 -39.079  27.797  1.00 27.820          H  
ATOM  11940  HA  ALA D 734      36.374 -38.555  28.412  1.00 28.260          H  
ATOM  11941 1HB  ALA D 734      35.488 -37.762  30.611  1.00 39.390          H  
ATOM  11942 2HB  ALA D 734      34.458 -37.259  29.253  1.00 39.390          H  
ATOM  11943 3HB  ALA D 734      33.997 -38.640  30.266  1.00 39.390          H  
ATOM  11944  N   PRO D 735      37.349 -40.298  30.089  1.00 24.200          N  
ATOM  11945  CA  PRO D 735      38.034 -41.366  30.798  1.00 24.620          C  
ATOM  11946  C   PRO D 735      37.475 -41.621  32.179  1.00 24.560          C  
ATOM  11947  O   PRO D 735      36.939 -40.715  32.818  1.00 24.660          O  
ATOM  11948  CB  PRO D 735      39.474 -40.850  30.895  1.00 36.930          C  
ATOM  11949  CG  PRO D 735      39.365 -39.351  30.791  1.00 36.930          C  
ATOM  11950  CD  PRO D 735      38.204 -39.106  29.862  1.00 36.930          C  
ATOM  11951  HA  PRO D 735      37.996 -42.273  30.192  1.00 29.540          H  
ATOM  11952 1HB  PRO D 735      39.914 -41.174  31.859  1.00 44.320          H  
ATOM  11953 2HB  PRO D 735      40.087 -41.293  30.099  1.00 44.320          H  
ATOM  11954 1HG  PRO D 735      39.194 -38.923  31.794  1.00 44.320          H  
ATOM  11955 2HG  PRO D 735      40.310 -38.924  30.420  1.00 44.320          H  
ATOM  11956 1HD  PRO D 735      37.714 -38.182  30.179  1.00 44.320          H  
ATOM  11957 2HD  PRO D 735      38.555 -39.069  28.817  1.00 44.320          H  
ATOM  11958  N   ALA D 736      37.608 -42.863  32.622  1.00 24.500          N  
ATOM  11959  CA  ALA D 736      37.190 -43.256  33.950  1.00 24.620          C  
ATOM  11960  C   ALA D 736      38.145 -42.673  34.964  1.00 24.590          C  
ATOM  11961  O   ALA D 736      39.348 -42.602  34.717  1.00 24.800          O  
ATOM  11962  CB  ALA D 736      37.158 -44.769  34.078  1.00 34.420          C  
ATOM  11963  H   ALA D 736      38.077 -43.539  32.039  1.00 29.400          H  
ATOM  11964  HA  ALA D 736      36.196 -42.849  34.136  1.00 29.540          H  
ATOM  11965 1HB  ALA D 736      36.839 -45.048  35.083  1.00 41.300          H  
ATOM  11966 2HB  ALA D 736      36.473 -45.187  33.359  1.00 41.300          H  
ATOM  11967 3HB  ALA D 736      38.148 -45.161  33.899  1.00 41.300          H  
ATOM  11968  N   CYS D 737      37.636 -42.353  36.145  1.00 24.440          N  
ATOM  11969  CA  CYS D 737      38.487 -41.869  37.223  1.00 24.480          C  
ATOM  11970  C   CYS D 737      38.974 -43.007  38.120  1.00 24.150          C  
ATOM  11971  O   CYS D 737      39.787 -42.791  39.025  1.00 23.960          O  
ATOM  11972  CB  CYS D 737      37.740 -40.826  38.049  1.00 34.260          C  
ATOM  11973  SG  CYS D 737      36.315 -41.472  38.932  1.00 34.260          S  
ATOM  11974  H   CYS D 737      36.637 -42.414  36.286  1.00 29.330          H  
ATOM  11975  HA  CYS D 737      39.358 -41.385  36.780  1.00 29.380          H  
ATOM  11976 1HB  CYS D 737      38.419 -40.388  38.779  1.00 41.110          H  
ATOM  11977 2HB  CYS D 737      37.398 -40.023  37.395  1.00 41.110          H  
ATOM  11978  HG  CYS D 737      35.976 -40.323  39.506  1.00 41.110          H  
ATOM  11979  N   ARG D 738      38.464 -44.213  37.867  1.00 24.210          N  
ATOM  11980  CA  ARG D 738      38.804 -45.406  38.632  1.00 24.040          C  
ATOM  11981  C   ARG D 738      38.976 -46.616  37.714  1.00 23.990          C  
ATOM  11982  O   ARG D 738      38.278 -46.749  36.706  1.00 23.610          O  
ATOM  11983  CB  ARG D 738      37.734 -45.732  39.665  1.00 33.720          C  
ATOM  11984  CG  ARG D 738      37.513 -44.688  40.763  1.00 33.720          C  
ATOM  11985  CD  ARG D 738      38.644 -44.589  41.721  1.00 33.720          C  
ATOM  11986  NE  ARG D 738      38.340 -43.663  42.797  1.00 33.720          N  
ATOM  11987  CZ  ARG D 738      38.520 -42.321  42.750  1.00 33.720          C  
ATOM  11988  NH1 ARG D 738      39.006 -41.727  41.673  1.00 33.720          N  
ATOM  11989  NH2 ARG D 738      38.200 -41.591  43.811  1.00 33.720          N  
ATOM  11990  H   ARG D 738      37.822 -44.292  37.094  1.00 29.050          H  
ATOM  11991  HA  ARG D 738      39.752 -45.235  39.140  1.00 28.850          H  
ATOM  11992 1HB  ARG D 738      36.782 -45.888  39.161  1.00 40.470          H  
ATOM  11993 2HB  ARG D 738      37.997 -46.664  40.154  1.00 40.470          H  
ATOM  11994 1HG  ARG D 738      37.368 -43.727  40.325  1.00 40.470          H  
ATOM  11995 2HG  ARG D 738      36.622 -44.952  41.329  1.00 40.470          H  
ATOM  11996 1HD  ARG D 738      38.830 -45.568  42.160  1.00 40.470          H  
ATOM  11997 2HD  ARG D 738      39.542 -44.246  41.219  1.00 40.470          H  
ATOM  11998  HE  ARG D 738      37.967 -44.053  43.652  1.00 40.470          H  
ATOM  11999 1HH1 ARG D 738      39.271 -42.263  40.827  1.00 40.470          H  
ATOM  12000 2HH1 ARG D 738      39.131 -40.728  41.666  1.00 40.470          H  
ATOM  12001 1HH2 ARG D 738      37.829 -42.037  44.639  1.00 40.470          H  
ATOM  12002 2HH2 ARG D 738      38.328 -40.590  43.796  1.00 40.470          H  
ATOM  12003  N   ARG D 739      39.899 -47.503  38.082  1.00 24.490          N  
ATOM  12004  CA  ARG D 739      40.136 -48.738  37.343  1.00 24.610          C  
ATOM  12005  C   ARG D 739      39.148 -49.843  37.710  1.00 24.500          C  
ATOM  12006  O   ARG D 739      38.860 -50.084  38.889  1.00 24.910          O  
ATOM  12007  CB  ARG D 739      41.555 -49.236  37.583  1.00 34.410          C  
ATOM  12008  CG  ARG D 739      41.951 -50.489  36.801  1.00 34.410          C  
ATOM  12009  CD  ARG D 739      43.374 -50.838  37.010  1.00 34.410          C  
ATOM  12010  NE  ARG D 739      43.749 -52.041  36.272  1.00 34.410          N  
ATOM  12011  CZ  ARG D 739      44.969 -52.626  36.298  1.00 34.410          C  
ATOM  12012  NH1 ARG D 739      45.941 -52.115  37.029  1.00 34.410          N  
ATOM  12013  NH2 ARG D 739      45.185 -53.719  35.583  1.00 34.410          N  
ATOM  12014  H   ARG D 739      40.445 -47.318  38.911  1.00 29.390          H  
ATOM  12015  HA  ARG D 739      40.025 -48.526  36.280  1.00 29.530          H  
ATOM  12016 1HB  ARG D 739      42.262 -48.450  37.325  1.00 41.290          H  
ATOM  12017 2HB  ARG D 739      41.684 -49.458  38.642  1.00 41.290          H  
ATOM  12018 1HG  ARG D 739      41.355 -51.340  37.133  1.00 41.290          H  
ATOM  12019 2HG  ARG D 739      41.788 -50.326  35.735  1.00 41.290          H  
ATOM  12020 1HD  ARG D 739      44.003 -50.015  36.670  1.00 41.290          H  
ATOM  12021 2HD  ARG D 739      43.543 -51.018  38.072  1.00 41.290          H  
ATOM  12022  HE  ARG D 739      43.036 -52.474  35.696  1.00 41.290          H  
ATOM  12023 1HH1 ARG D 739      45.785 -51.282  37.575  1.00 41.290          H  
ATOM  12024 2HH1 ARG D 739      46.850 -52.558  37.043  1.00 41.290          H  
ATOM  12025 1HH2 ARG D 739      44.442 -54.112  35.022  1.00 41.290          H  
ATOM  12026 2HH2 ARG D 739      46.092 -54.163  35.596  1.00 41.290          H  
ATOM  12027  N   ARG D 740      38.664 -50.535  36.682  1.00 23.990          N  
ATOM  12028  CA  ARG D 740      37.748 -51.655  36.810  1.00 24.030          C  
ATOM  12029  C   ARG D 740      38.154 -52.788  35.876  1.00 23.830          C  
ATOM  12030  O   ARG D 740      38.590 -52.555  34.748  1.00 23.780          O  
ATOM  12031  CB  ARG D 740      36.313 -51.214  36.511  1.00 33.630          C  
ATOM  12032  CG  ARG D 740      35.695 -50.201  37.507  1.00 33.630          C  
ATOM  12033  CD  ARG D 740      35.397 -50.852  38.824  1.00 33.630          C  
ATOM  12034  NE  ARG D 740      34.728 -49.966  39.766  1.00 33.630          N  
ATOM  12035  CZ  ARG D 740      35.340 -49.137  40.646  1.00 33.630          C  
ATOM  12036  NH1 ARG D 740      36.660 -49.057  40.719  1.00 33.630          N  
ATOM  12037  NH2 ARG D 740      34.592 -48.404  41.461  1.00 33.630          N  
ATOM  12038  H   ARG D 740      38.952 -50.264  35.753  1.00 28.790          H  
ATOM  12039  HA  ARG D 740      37.803 -52.031  37.829  1.00 28.840          H  
ATOM  12040 1HB  ARG D 740      36.278 -50.759  35.522  1.00 40.350          H  
ATOM  12041 2HB  ARG D 740      35.665 -52.089  36.486  1.00 40.350          H  
ATOM  12042 1HG  ARG D 740      36.374 -49.368  37.673  1.00 40.350          H  
ATOM  12043 2HG  ARG D 740      34.760 -49.820  37.100  1.00 40.350          H  
ATOM  12044 1HD  ARG D 740      34.745 -51.708  38.653  1.00 40.350          H  
ATOM  12045 2HD  ARG D 740      36.313 -51.197  39.286  1.00 40.350          H  
ATOM  12046  HE  ARG D 740      33.716 -49.981  39.769  1.00 40.350          H  
ATOM  12047 1HH1 ARG D 740      37.278 -49.602  40.089  1.00 40.350          H  
ATOM  12048 2HH1 ARG D 740      37.086 -48.459  41.405  1.00 40.350          H  
ATOM  12049 1HH2 ARG D 740      33.583 -48.466  41.415  1.00 40.350          H  
ATOM  12050 2HH2 ARG D 740      35.025 -47.786  42.130  1.00 40.350          H  
ATOM  12051  N   ARG D 741      37.958 -54.025  36.330  1.00 23.810          N  
ATOM  12052  CA  ARG D 741      38.299 -55.219  35.552  1.00 23.740          C  
ATOM  12053  C   ARG D 741      37.574 -55.288  34.215  1.00 23.350          C  
ATOM  12054  O   ARG D 741      38.121 -55.799  33.239  1.00 23.060          O  
ATOM  12055  CB  ARG D 741      37.998 -56.483  36.344  1.00 33.260          C  
ATOM  12056  CG  ARG D 741      38.944 -56.744  37.516  1.00 33.260          C  
ATOM  12057  CD  ARG D 741      38.803 -58.132  38.068  1.00 33.260          C  
ATOM  12058  NE  ARG D 741      37.481 -58.372  38.662  1.00 33.260          N  
ATOM  12059  CZ  ARG D 741      37.126 -58.094  39.942  1.00 33.260          C  
ATOM  12060  NH1 ARG D 741      37.989 -57.550  40.781  1.00 33.260          N  
ATOM  12061  NH2 ARG D 741      35.898 -58.370  40.353  1.00 33.260          N  
ATOM  12062  H   ARG D 741      37.588 -54.138  37.263  1.00 28.570          H  
ATOM  12063  HA  ARG D 741      39.370 -55.194  35.353  1.00 28.490          H  
ATOM  12064 1HB  ARG D 741      36.985 -56.433  36.738  1.00 39.920          H  
ATOM  12065 2HB  ARG D 741      38.046 -57.345  35.680  1.00 39.920          H  
ATOM  12066 1HG  ARG D 741      39.972 -56.616  37.181  1.00 39.920          H  
ATOM  12067 2HG  ARG D 741      38.734 -56.033  38.313  1.00 39.920          H  
ATOM  12068 1HD  ARG D 741      38.939 -58.847  37.255  1.00 39.920          H  
ATOM  12069 2HD  ARG D 741      39.565 -58.311  38.822  1.00 39.920          H  
ATOM  12070  HE  ARG D 741      36.778 -58.796  38.068  1.00 39.920          H  
ATOM  12071 1HH1 ARG D 741      38.927 -57.336  40.481  1.00 39.920          H  
ATOM  12072 2HH1 ARG D 741      37.712 -57.347  41.731  1.00 39.920          H  
ATOM  12073 1HH2 ARG D 741      35.233 -58.786  39.715  1.00 39.920          H  
ATOM  12074 2HH2 ARG D 741      35.622 -58.167  41.302  1.00 39.920          H  
ATOM  12075  N   ALA D 742      36.337 -54.795  34.188  1.00 23.460          N  
ATOM  12076  CA  ALA D 742      35.482 -54.796  33.009  1.00 23.240          C  
ATOM  12077  C   ALA D 742      35.751 -53.628  32.054  1.00 22.830          C  
ATOM  12078  O   ALA D 742      35.046 -53.485  31.052  1.00 22.700          O  
ATOM  12079  CB  ALA D 742      34.029 -54.756  33.438  1.00 32.620          C  
ATOM  12080  H   ALA D 742      35.949 -54.421  35.040  1.00 28.150          H  
ATOM  12081  HA  ALA D 742      35.667 -55.721  32.466  1.00 27.890          H  
ATOM  12082 1HB  ALA D 742      33.391 -54.799  32.555  1.00 39.150          H  
ATOM  12083 2HB  ALA D 742      33.815 -55.606  34.083  1.00 39.150          H  
ATOM  12084 3HB  ALA D 742      33.839 -53.830  33.978  1.00 39.150          H  
ATOM  12085  N   ARG D 743      36.696 -52.744  32.364  1.00 22.730          N  
ATOM  12086  CA  ARG D 743      36.914 -51.625  31.464  1.00 22.460          C  
ATOM  12087  C   ARG D 743      37.549 -52.113  30.165  1.00 22.190          C  
ATOM  12088  O   ARG D 743      38.536 -52.854  30.176  1.00 22.410          O  
ATOM  12089  CB  ARG D 743      37.806 -50.570  32.116  1.00 31.550          C  
ATOM  12090  CG  ARG D 743      37.901 -49.215  31.372  1.00 31.550          C  
ATOM  12091  CD  ARG D 743      38.632 -48.168  32.181  1.00 31.550          C  
ATOM  12092  NE  ARG D 743      40.063 -48.476  32.316  1.00 31.550          N  
ATOM  12093  CZ  ARG D 743      40.941 -47.842  33.145  1.00 31.550          C  
ATOM  12094  NH1 ARG D 743      40.550 -46.853  33.928  1.00 31.550          N  
ATOM  12095  NH2 ARG D 743      42.209 -48.223  33.161  1.00 31.550          N  
ATOM  12096  H   ARG D 743      37.295 -52.858  33.188  1.00 27.280          H  
ATOM  12097  HA  ARG D 743      35.951 -51.170  31.234  1.00 26.950          H  
ATOM  12098 1HB  ARG D 743      37.442 -50.368  33.123  1.00 37.860          H  
ATOM  12099 2HB  ARG D 743      38.814 -50.970  32.217  1.00 37.860          H  
ATOM  12100 1HG  ARG D 743      38.440 -49.354  30.433  1.00 37.860          H  
ATOM  12101 2HG  ARG D 743      36.897 -48.842  31.161  1.00 37.860          H  
ATOM  12102 1HD  ARG D 743      38.532 -47.197  31.692  1.00 37.860          H  
ATOM  12103 2HD  ARG D 743      38.193 -48.120  33.180  1.00 37.860          H  
ATOM  12104  HE  ARG D 743      40.428 -49.226  31.737  1.00 37.860          H  
ATOM  12105 1HH1 ARG D 743      39.588 -46.547  33.929  1.00 37.860          H  
ATOM  12106 2HH1 ARG D 743      41.218 -46.389  34.531  1.00 37.860          H  
ATOM  12107 1HH2 ARG D 743      42.521 -48.976  32.559  1.00 37.860          H  
ATOM  12108 2HH2 ARG D 743      42.873 -47.758  33.765  1.00 37.860          H  
ATOM  12109  N   ARG D 744      36.990 -51.682  29.033  1.00 21.830          N  
ATOM  12110  CA  ARG D 744      37.550 -52.044  27.729  1.00 21.670          C  
ATOM  12111  C   ARG D 744      37.756 -50.817  26.846  1.00 21.130          C  
ATOM  12112  O   ARG D 744      38.723 -50.742  26.087  1.00 20.810          O  
ATOM  12113  CB  ARG D 744      36.639 -53.029  27.006  1.00 30.400          C  
ATOM  12114  CG  ARG D 744      36.459 -54.380  27.704  1.00 30.400          C  
ATOM  12115  CD  ARG D 744      37.693 -55.206  27.706  1.00 30.400          C  
ATOM  12116  NE  ARG D 744      37.469 -56.466  28.376  1.00 30.400          N  
ATOM  12117  CZ  ARG D 744      37.620 -56.676  29.708  1.00 30.400          C  
ATOM  12118  NH1 ARG D 744      37.998 -55.702  30.517  1.00 30.400          N  
ATOM  12119  NH2 ARG D 744      37.380 -57.884  30.201  1.00 30.400          N  
ATOM  12120  H   ARG D 744      36.154 -51.124  29.095  1.00 26.200          H  
ATOM  12121  HA  ARG D 744      38.526 -52.497  27.882  1.00 26.000          H  
ATOM  12122 1HB  ARG D 744      35.653 -52.587  26.885  1.00 36.480          H  
ATOM  12123 2HB  ARG D 744      37.035 -53.220  26.009  1.00 36.480          H  
ATOM  12124 1HG  ARG D 744      36.152 -54.221  28.735  1.00 36.480          H  
ATOM  12125 2HG  ARG D 744      35.683 -54.944  27.190  1.00 36.480          H  
ATOM  12126 1HD  ARG D 744      37.985 -55.415  26.677  1.00 36.480          H  
ATOM  12127 2HD  ARG D 744      38.503 -54.697  28.209  1.00 36.480          H  
ATOM  12128  HE  ARG D 744      37.178 -57.250  27.807  1.00 36.480          H  
ATOM  12129 1HH1 ARG D 744      38.192 -54.747  30.186  1.00 36.480          H  
ATOM  12130 2HH1 ARG D 744      38.100 -55.873  31.520  1.00 36.480          H  
ATOM  12131 1HH2 ARG D 744      37.092 -58.632  29.588  1.00 36.480          H  
ATOM  12132 2HH2 ARG D 744      37.489 -58.065  31.192  1.00 36.480          H  
ATOM  12133  N   ARG D 745      36.834 -49.866  26.935  1.00 21.160          N  
ATOM  12134  CA  ARG D 745      36.881 -48.660  26.129  1.00 20.800          C  
ATOM  12135  C   ARG D 745      35.961 -47.628  26.741  1.00 20.070          C  
ATOM  12136  O   ARG D 745      35.025 -47.977  27.462  1.00 19.890          O  
ATOM  12137  CB  ARG D 745      36.449 -48.931  24.693  1.00 29.260          C  
ATOM  12138  CG  ARG D 745      35.006 -49.375  24.530  1.00 29.260          C  
ATOM  12139  CD  ARG D 745      34.700 -49.795  23.137  1.00 29.260          C  
ATOM  12140  NE  ARG D 745      34.709 -48.679  22.183  1.00 29.260          N  
ATOM  12141  CZ  ARG D 745      34.608 -48.799  20.850  1.00 29.260          C  
ATOM  12142  NH1 ARG D 745      34.496 -49.979  20.264  1.00 29.260          N  
ATOM  12143  NH2 ARG D 745      34.625 -47.696  20.146  1.00 29.260          N  
ATOM  12144  H   ARG D 745      36.069 -49.980  27.577  1.00 25.390          H  
ATOM  12145  HA  ARG D 745      37.900 -48.273  26.128  1.00 24.960          H  
ATOM  12146 1HB  ARG D 745      36.575 -48.025  24.101  1.00 35.120          H  
ATOM  12147 2HB  ARG D 745      37.086 -49.698  24.253  1.00 35.120          H  
ATOM  12148 1HG  ARG D 745      34.801 -50.210  25.198  1.00 35.120          H  
ATOM  12149 2HG  ARG D 745      34.346 -48.541  24.772  1.00 35.120          H  
ATOM  12150 1HD  ARG D 745      35.445 -50.524  22.819  1.00 35.120          H  
ATOM  12151 2HD  ARG D 745      33.712 -50.251  23.115  1.00 35.120          H  
ATOM  12152  HE  ARG D 745      34.787 -47.708  22.529  1.00 35.120          H  
ATOM  12153 1HH1 ARG D 745      34.482 -50.821  20.818  1.00 35.120          H  
ATOM  12154 2HH1 ARG D 745      34.424 -50.040  19.260  1.00 35.120          H  
ATOM  12155 1HH2 ARG D 745      34.704 -46.807  20.667  1.00 35.120          H  
ATOM  12156 2HH2 ARG D 745      34.556 -47.719  19.144  1.00 35.120          H  
ATOM  12157  N   ARG D 746      36.209 -46.364  26.433  1.00 19.760          N  
ATOM  12158  CA  ARG D 746      35.323 -45.295  26.875  1.00 19.160          C  
ATOM  12159  C   ARG D 746      34.718 -44.582  25.676  1.00 18.460          C  
ATOM  12160  O   ARG D 746      33.548 -44.206  25.687  1.00 18.340          O  
ATOM  12161  CB  ARG D 746      36.098 -44.307  27.734  1.00 27.060          C  
ATOM  12162  CG  ARG D 746      36.744 -44.913  28.993  1.00 27.060          C  
ATOM  12163  CD  ARG D 746      35.783 -45.225  30.085  1.00 27.060          C  
ATOM  12164  NE  ARG D 746      35.182 -44.015  30.642  1.00 27.060          N  
ATOM  12165  CZ  ARG D 746      34.296 -43.964  31.640  1.00 27.060          C  
ATOM  12166  NH1 ARG D 746      33.875 -45.056  32.254  1.00 27.060          N  
ATOM  12167  NH2 ARG D 746      33.867 -42.779  31.984  1.00 27.060          N  
ATOM  12168  H   ARG D 746      37.018 -46.158  25.870  1.00 23.710          H  
ATOM  12169  HA  ARG D 746      34.511 -45.719  27.462  1.00 22.990          H  
ATOM  12170 1HB  ARG D 746      36.883 -43.840  27.142  1.00 32.480          H  
ATOM  12171 2HB  ARG D 746      35.425 -43.505  28.054  1.00 32.480          H  
ATOM  12172 1HG  ARG D 746      37.242 -45.841  28.730  1.00 32.480          H  
ATOM  12173 2HG  ARG D 746      37.475 -44.232  29.379  1.00 32.480          H  
ATOM  12174 1HD  ARG D 746      34.990 -45.865  29.711  1.00 32.480          H  
ATOM  12175 2HD  ARG D 746      36.317 -45.739  30.880  1.00 32.480          H  
ATOM  12176  HE  ARG D 746      35.431 -43.094  30.232  1.00 32.480          H  
ATOM  12177 1HH1 ARG D 746      34.221 -45.962  31.973  1.00 32.480          H  
ATOM  12178 2HH1 ARG D 746      33.208 -44.987  33.010  1.00 32.480          H  
ATOM  12179 1HH2 ARG D 746      34.235 -41.973  31.445  1.00 32.480          H  
ATOM  12180 2HH2 ARG D 746      33.197 -42.658  32.725  1.00 32.480          H  
ATOM  12181  N   LYS D 747      35.513 -44.417  24.623  1.00 18.120          N  
ATOM  12182  CA  LYS D 747      35.052 -43.718  23.439  1.00 17.550          C  
ATOM  12183  C   LYS D 747      34.288 -44.661  22.537  1.00 16.960          C  
ATOM  12184  O   LYS D 747      34.825 -45.696  22.116  1.00 16.890          O  
ATOM  12185  CB  LYS D 747      36.226 -43.103  22.678  1.00 24.800          C  
ATOM  12186  CG  LYS D 747      35.826 -42.272  21.455  1.00 24.800          C  
ATOM  12187  CD  LYS D 747      37.051 -41.652  20.780  1.00 24.800          C  
ATOM  12188  CE  LYS D 747      36.658 -40.854  19.540  1.00 24.800          C  
ATOM  12189  NZ  LYS D 747      37.849 -40.269  18.851  1.00 24.800          N  
ATOM  12190  H   LYS D 747      36.458 -44.752  24.652  1.00 21.740          H  
ATOM  12191  HA  LYS D 747      34.368 -42.928  23.737  1.00 21.060          H  
ATOM  12192 1HB  LYS D 747      36.798 -42.463  23.351  1.00 29.760          H  
ATOM  12193 2HB  LYS D 747      36.890 -43.898  22.338  1.00 29.760          H  
ATOM  12194 1HG  LYS D 747      35.311 -42.908  20.731  1.00 29.760          H  
ATOM  12195 2HG  LYS D 747      35.146 -41.478  21.761  1.00 29.760          H  
ATOM  12196 1HD  LYS D 747      37.556 -40.990  21.484  1.00 29.760          H  
ATOM  12197 2HD  LYS D 747      37.742 -42.443  20.489  1.00 29.760          H  
ATOM  12198 1HE  LYS D 747      36.135 -41.509  18.845  1.00 29.760          H  
ATOM  12199 2HE  LYS D 747      35.989 -40.045  19.835  1.00 29.760          H  
ATOM  12200 1HZ  LYS D 747      37.547 -39.750  18.037  1.00 29.760          H  
ATOM  12201 2HZ  LYS D 747      38.338 -39.650  19.481  1.00 29.760          H  
ATOM  12202 3HZ  LYS D 747      38.471 -41.011  18.562  1.00 29.760          H  
ATOM  12203  N   LYS D 748      33.052 -44.277  22.236  1.00 16.680          N  
ATOM  12204  CA  LYS D 748      32.154 -45.027  21.389  1.00 16.250          C  
ATOM  12205  C   LYS D 748      31.540 -44.045  20.380  1.00 15.540          C  
ATOM  12206  O   LYS D 748      31.477 -42.852  20.676  1.00 15.310          O  
ATOM  12207  CB  LYS D 748      31.079 -45.698  22.234  1.00 22.920          C  
ATOM  12208  CG  LYS D 748      31.621 -46.719  23.205  1.00 22.920          C  
ATOM  12209  CD  LYS D 748      30.523 -47.415  23.980  1.00 22.920          C  
ATOM  12210  CE  LYS D 748      31.131 -48.413  24.965  1.00 22.920          C  
ATOM  12211  NZ  LYS D 748      30.097 -49.138  25.763  1.00 22.920          N  
ATOM  12212  H   LYS D 748      32.712 -43.417  22.641  1.00 20.020          H  
ATOM  12213  HA  LYS D 748      32.724 -45.790  20.884  1.00 19.500          H  
ATOM  12214 1HB  LYS D 748      30.534 -44.950  22.798  1.00 27.510          H  
ATOM  12215 2HB  LYS D 748      30.379 -46.210  21.591  1.00 27.510          H  
ATOM  12216 1HG  LYS D 748      32.179 -47.463  22.645  1.00 27.510          H  
ATOM  12217 2HG  LYS D 748      32.297 -46.237  23.910  1.00 27.510          H  
ATOM  12218 1HD  LYS D 748      29.936 -46.679  24.528  1.00 27.510          H  
ATOM  12219 2HD  LYS D 748      29.865 -47.943  23.283  1.00 27.510          H  
ATOM  12220 1HE  LYS D 748      31.719 -49.140  24.409  1.00 27.510          H  
ATOM  12221 2HE  LYS D 748      31.792 -47.873  25.647  1.00 27.510          H  
ATOM  12222 1HZ  LYS D 748      30.555 -49.779  26.397  1.00 27.510          H  
ATOM  12223 2HZ  LYS D 748      29.550 -48.477  26.292  1.00 27.510          H  
ATOM  12224 3HZ  LYS D 748      29.490 -49.654  25.146  1.00 27.510          H  
ATOM  12225  N   PRO D 749      31.129 -44.489  19.178  1.00 15.340          N  
ATOM  12226  CA  PRO D 749      30.407 -43.708  18.184  1.00 14.820          C  
ATOM  12227  C   PRO D 749      29.156 -43.088  18.770  1.00 14.700          C  
ATOM  12228  O   PRO D 749      28.453 -43.704  19.566  1.00 15.090          O  
ATOM  12229  CB  PRO D 749      30.072 -44.760  17.121  1.00 22.230          C  
ATOM  12230  CG  PRO D 749      31.186 -45.780  17.239  1.00 22.230          C  
ATOM  12231  CD  PRO D 749      31.527 -45.837  18.711  1.00 22.230          C  
ATOM  12232  HA  PRO D 749      31.075 -42.932  17.778  1.00 17.780          H  
ATOM  12233 1HB  PRO D 749      29.078 -45.185  17.311  1.00 26.680          H  
ATOM  12234 2HB  PRO D 749      30.032 -44.289  16.126  1.00 26.680          H  
ATOM  12235 1HG  PRO D 749      30.846 -46.755  16.851  1.00 26.680          H  
ATOM  12236 2HG  PRO D 749      32.043 -45.477  16.619  1.00 26.680          H  
ATOM  12237 1HD  PRO D 749      30.999 -46.627  19.229  1.00 26.680          H  
ATOM  12238 2HD  PRO D 749      32.614 -45.965  18.766  1.00 26.680          H  
ATOM  12239  N   CYS D 750      28.867 -41.858  18.374  1.00 14.270          N  
ATOM  12240  CA  CYS D 750      27.713 -41.156  18.908  1.00 14.220          C  
ATOM  12241  C   CYS D 750      26.832 -40.489  17.833  1.00 13.780          C  
ATOM  12242  O   CYS D 750      26.764 -39.256  17.790  1.00 13.560          O  
ATOM  12243  CB  CYS D 750      28.240 -40.133  19.894  1.00 19.930          C  
ATOM  12244  SG  CYS D 750      29.191 -40.903  21.251  1.00 19.930          S  
ATOM  12245  H   CYS D 750      29.470 -41.392  17.705  1.00 17.120          H  
ATOM  12246  HA  CYS D 750      27.108 -41.860  19.476  1.00 17.060          H  
ATOM  12247 1HB  CYS D 750      28.901 -39.452  19.375  1.00 23.910          H  
ATOM  12248 2HB  CYS D 750      27.422 -39.556  20.319  1.00 23.910          H  
ATOM  12249  HG  CYS D 750      29.947 -41.756  20.508  1.00 23.910          H  
ATOM  12250  N   PRO D 751      26.209 -41.262  16.919  1.00 13.860          N  
ATOM  12251  CA  PRO D 751      25.376 -40.787  15.824  1.00 13.640          C  
ATOM  12252  C   PRO D 751      24.100 -40.184  16.373  1.00 13.080          C  
ATOM  12253  O   PRO D 751      23.644 -40.585  17.446  1.00 12.870          O  
ATOM  12254  CB  PRO D 751      25.080 -42.065  15.035  1.00 20.460          C  
ATOM  12255  CG  PRO D 751      25.199 -43.182  16.057  1.00 20.460          C  
ATOM  12256  CD  PRO D 751      26.297 -42.739  16.997  1.00 20.460          C  
ATOM  12257  HA  PRO D 751      25.934 -40.057  15.222  1.00 16.370          H  
ATOM  12258 1HB  PRO D 751      24.066 -41.999  14.598  1.00 24.550          H  
ATOM  12259 2HB  PRO D 751      25.784 -42.166  14.198  1.00 24.550          H  
ATOM  12260 1HG  PRO D 751      24.236 -43.314  16.578  1.00 24.550          H  
ATOM  12261 2HG  PRO D 751      25.425 -44.137  15.559  1.00 24.550          H  
ATOM  12262 1HD  PRO D 751      26.073 -43.113  18.005  1.00 24.550          H  
ATOM  12263 2HD  PRO D 751      27.257 -43.098  16.616  1.00 24.550          H  
ATOM  12264  N   ARG D 752      23.512 -39.253  15.639  1.00 13.020          N  
ATOM  12265  CA  ARG D 752      22.243 -38.679  16.053  1.00 12.670          C  
ATOM  12266  C   ARG D 752      21.103 -39.643  15.734  1.00 12.370          C  
ATOM  12267  O   ARG D 752      21.047 -40.200  14.635  1.00 12.520          O  
ATOM  12268  CB  ARG D 752      22.026 -37.341  15.356  1.00 17.880          C  
ATOM  12269  CG  ARG D 752      20.780 -36.573  15.767  1.00 17.880          C  
ATOM  12270  CD  ARG D 752      20.721 -35.240  15.122  1.00 17.880          C  
ATOM  12271  NE  ARG D 752      19.520 -34.508  15.505  1.00 17.880          N  
ATOM  12272  CZ  ARG D 752      19.186 -33.271  15.073  1.00 17.880          C  
ATOM  12273  NH1 ARG D 752      19.971 -32.620  14.235  1.00 17.880          N  
ATOM  12274  NH2 ARG D 752      18.063 -32.714  15.495  1.00 17.880          N  
ATOM  12275  H   ARG D 752      23.935 -38.955  14.773  1.00 15.620          H  
ATOM  12276  HA  ARG D 752      22.267 -38.513  17.130  1.00 15.200          H  
ATOM  12277 1HB  ARG D 752      22.884 -36.698  15.540  1.00 21.450          H  
ATOM  12278 2HB  ARG D 752      21.964 -37.504  14.280  1.00 21.450          H  
ATOM  12279 1HG  ARG D 752      19.897 -37.121  15.458  1.00 21.450          H  
ATOM  12280 2HG  ARG D 752      20.764 -36.439  16.848  1.00 21.450          H  
ATOM  12281 1HD  ARG D 752      21.592 -34.655  15.419  1.00 21.450          H  
ATOM  12282 2HD  ARG D 752      20.714 -35.372  14.041  1.00 21.450          H  
ATOM  12283  HE  ARG D 752      18.881 -34.967  16.145  1.00 21.450          H  
ATOM  12284 1HH1 ARG D 752      20.828 -33.040  13.910  1.00 21.450          H  
ATOM  12285 2HH1 ARG D 752      19.714 -31.697  13.916  1.00 21.450          H  
ATOM  12286 1HH2 ARG D 752      17.462 -33.212  16.137  1.00 21.450          H  
ATOM  12287 2HH2 ARG D 752      17.803 -31.791  15.179  1.00 21.450          H  
ATOM  12288  N   SER D 753      20.198 -39.832  16.689  1.00 12.040          N  
ATOM  12289  CA  SER D 753      19.031 -40.683  16.502  1.00 11.880          C  
ATOM  12290  C   SER D 753      17.957 -39.958  15.707  1.00 11.390          C  
ATOM  12291  O   SER D 753      18.013 -38.738  15.535  1.00 11.550          O  
ATOM  12292  CB  SER D 753      18.489 -41.125  17.850  1.00 16.700          C  
ATOM  12293  OG  SER D 753      18.008 -40.029  18.582  1.00 16.700          O  
ATOM  12294  H   SER D 753      20.306 -39.366  17.578  1.00 14.450          H  
ATOM  12295  HA  SER D 753      19.334 -41.567  15.939  1.00 14.260          H  
ATOM  12296 1HB  SER D 753      17.682 -41.840  17.697  1.00 20.040          H  
ATOM  12297 2HB  SER D 753      19.271 -41.631  18.413  1.00 20.040          H  
ATOM  12298  HG  SER D 753      17.551 -40.398  19.352  1.00 20.040          H  
ATOM  12299  N   LEU D 754      16.958 -40.693  15.232  1.00 10.960          N  
ATOM  12300  CA  LEU D 754      15.878 -40.043  14.512  1.00 10.540          C  
ATOM  12301  C   LEU D 754      14.760 -39.699  15.467  1.00  9.770          C  
ATOM  12302  O   LEU D 754      14.443 -40.472  16.371  1.00  9.550          O  
ATOM  12303  CB  LEU D 754      15.349 -40.957  13.404  1.00 14.920          C  
ATOM  12304  CG  LEU D 754      16.376 -41.403  12.322  1.00 14.920          C  
ATOM  12305  CD1 LEU D 754      15.691 -42.372  11.369  1.00 14.920          C  
ATOM  12306  CD2 LEU D 754      16.922 -40.188  11.562  1.00 14.920          C  
ATOM  12307  H   LEU D 754      16.944 -41.690  15.385  1.00 13.150          H  
ATOM  12308  HA  LEU D 754      16.241 -39.112  14.085  1.00 12.650          H  
ATOM  12309 1HB  LEU D 754      14.943 -41.855  13.867  1.00 17.910          H  
ATOM  12310 2HB  LEU D 754      14.530 -40.441  12.898  1.00 17.910          H  
ATOM  12311  HG  LEU D 754      17.204 -41.925  12.800  1.00 17.910          H  
ATOM  12312 1HD1 LEU D 754      16.404 -42.707  10.616  1.00 17.910          H  
ATOM  12313 2HD1 LEU D 754      15.323 -43.234  11.926  1.00 17.910          H  
ATOM  12314 3HD1 LEU D 754      14.855 -41.875  10.878  1.00 17.910          H  
ATOM  12315 1HD2 LEU D 754      17.635 -40.527  10.810  1.00 17.910          H  
ATOM  12316 2HD2 LEU D 754      16.103 -39.662  11.072  1.00 17.910          H  
ATOM  12317 3HD2 LEU D 754      17.432 -39.511  12.244  1.00 17.910          H  
ATOM  12318  N   ARG D 755      14.142 -38.551  15.243  1.00  9.560          N  
ATOM  12319  CA  ARG D 755      13.032 -38.117  16.059  1.00  8.980          C  
ATOM  12320  C   ARG D 755      11.720 -38.646  15.466  1.00  8.240          C  
ATOM  12321  O   ARG D 755      11.534 -38.551  14.255  1.00  8.050          O  
ATOM  12322  CB  ARG D 755      13.016 -36.596  16.125  1.00 12.800          C  
ATOM  12323  CG  ARG D 755      11.945 -36.009  16.989  1.00 12.800          C  
ATOM  12324  CD  ARG D 755      12.026 -34.561  17.097  1.00 12.800          C  
ATOM  12325  NE  ARG D 755      10.942 -34.085  17.909  1.00 12.800          N  
ATOM  12326  CZ  ARG D 755      10.791 -32.851  18.408  1.00 12.800          C  
ATOM  12327  NH1 ARG D 755      11.683 -31.908  18.185  1.00 12.800          N  
ATOM  12328  NH2 ARG D 755       9.732 -32.607  19.143  1.00 12.800          N  
ATOM  12329  H   ARG D 755      14.466 -37.964  14.486  1.00 11.470          H  
ATOM  12330  HA  ARG D 755      13.206 -38.494  17.059  1.00 10.780          H  
ATOM  12331 1HB  ARG D 755      13.975 -36.241  16.498  1.00 15.360          H  
ATOM  12332 2HB  ARG D 755      12.885 -36.191  15.122  1.00 15.360          H  
ATOM  12333 1HG  ARG D 755      10.972 -36.251  16.586  1.00 15.360          H  
ATOM  12334 2HG  ARG D 755      12.030 -36.405  17.996  1.00 15.360          H  
ATOM  12335 1HD  ARG D 755      12.967 -34.278  17.564  1.00 15.360          H  
ATOM  12336 2HD  ARG D 755      11.945 -34.113  16.107  1.00 15.360          H  
ATOM  12337  HE  ARG D 755      10.215 -34.753  18.129  1.00 15.360          H  
ATOM  12338 1HH1 ARG D 755      12.497 -32.098  17.626  1.00 15.360          H  
ATOM  12339 2HH1 ARG D 755      11.548 -30.986  18.581  1.00 15.360          H  
ATOM  12340 1HH2 ARG D 755       9.057 -33.332  19.326  1.00 15.360          H  
ATOM  12341 2HH2 ARG D 755       9.588 -31.705  19.591  1.00 15.360          H  
ATOM  12342  N   PRO D 756      10.822 -39.239  16.269  1.00  8.050          N  
ATOM  12343  CA  PRO D 756       9.520 -39.734  15.870  1.00  7.540          C  
ATOM  12344  C   PRO D 756       8.574 -38.557  15.675  1.00  6.870          C  
ATOM  12345  O   PRO D 756       8.886 -37.443  16.090  1.00  7.040          O  
ATOM  12346  CB  PRO D 756       9.148 -40.649  17.036  1.00 11.310          C  
ATOM  12347  CG  PRO D 756       9.832 -40.032  18.227  1.00 11.310          C  
ATOM  12348  CD  PRO D 756      11.136 -39.496  17.698  1.00 11.310          C  
ATOM  12349  HA  PRO D 756       9.625 -40.306  14.936  1.00  9.050          H  
ATOM  12350 1HB  PRO D 756       8.071 -40.710  17.131  1.00 13.570          H  
ATOM  12351 2HB  PRO D 756       9.504 -41.671  16.833  1.00 13.570          H  
ATOM  12352 1HG  PRO D 756       9.214 -39.232  18.633  1.00 13.570          H  
ATOM  12353 2HG  PRO D 756       9.970 -40.774  19.031  1.00 13.570          H  
ATOM  12354 1HD  PRO D 756      11.353 -38.578  18.242  1.00 13.570          H  
ATOM  12355 2HD  PRO D 756      11.941 -40.253  17.798  1.00 13.570          H  
ATOM  12356  N   GLU D 757       7.403 -38.802  15.099  1.00  6.430          N  
ATOM  12357  CA  GLU D 757       6.449 -37.722  14.854  1.00  6.030          C  
ATOM  12358  C   GLU D 757       5.216 -37.870  15.727  1.00  5.310          C  
ATOM  12359  O   GLU D 757       4.098 -38.075  15.253  1.00  5.440          O  
ATOM  12360  CB  GLU D 757       6.033 -37.717  13.376  1.00  8.600          C  
ATOM  12361  CG  GLU D 757       7.165 -37.447  12.389  1.00  8.600          C  
ATOM  12362  CD  GLU D 757       6.712 -37.415  10.933  1.00  8.600          C  
ATOM  12363  OE1 GLU D 757       5.553 -37.659  10.671  1.00  8.600          O  
ATOM  12364  OE2 GLU D 757       7.532 -37.147  10.089  1.00  8.600          O  
ATOM  12365  H   GLU D 757       7.193 -39.740  14.790  1.00  7.720          H  
ATOM  12366  HA  GLU D 757       6.926 -36.770  15.089  1.00  7.240          H  
ATOM  12367 1HB  GLU D 757       5.586 -38.679  13.121  1.00 10.320          H  
ATOM  12368 2HB  GLU D 757       5.276 -36.951  13.218  1.00 10.320          H  
ATOM  12369 1HG  GLU D 757       7.624 -36.491  12.637  1.00 10.320          H  
ATOM  12370 2HG  GLU D 757       7.925 -38.219  12.508  1.00 10.320          H  
ATOM  12371  N   ILE D 758       5.462 -37.729  17.014  1.00  4.890          N  
ATOM  12372  CA  ILE D 758       4.501 -37.913  18.093  1.00  4.550          C  
ATOM  12373  C   ILE D 758       3.862 -36.597  18.523  1.00  3.630          C  
ATOM  12374  O   ILE D 758       2.711 -36.550  18.932  1.00  3.860          O  
ATOM  12375  CB  ILE D 758       5.204 -38.573  19.297  1.00  6.510          C  
ATOM  12376  CG1 ILE D 758       5.716 -39.949  18.900  1.00  6.510          C  
ATOM  12377  CG2 ILE D 758       4.222 -38.714  20.429  1.00  6.510          C  
ATOM  12378  CD1 ILE D 758       6.675 -40.562  19.886  1.00  6.510          C  
ATOM  12379  H   ILE D 758       6.432 -37.536  17.247  1.00  5.870          H  
ATOM  12380  HA  ILE D 758       3.706 -38.564  17.742  1.00  5.460          H  
ATOM  12381  HB  ILE D 758       6.054 -37.974  19.615  1.00  7.810          H  
ATOM  12382 1HG1 ILE D 758       4.879 -40.621  18.798  1.00  7.810          H  
ATOM  12383 2HG1 ILE D 758       6.202 -39.863  17.946  1.00  7.810          H  
ATOM  12384 1HG2 ILE D 758       4.676 -39.184  21.285  1.00  7.810          H  
ATOM  12385 2HG2 ILE D 758       3.862 -37.757  20.735  1.00  7.810          H  
ATOM  12386 3HG2 ILE D 758       3.400 -39.318  20.093  1.00  7.810          H  
ATOM  12387 1HD1 ILE D 758       6.996 -41.535  19.516  1.00  7.810          H  
ATOM  12388 2HD1 ILE D 758       7.534 -39.918  20.000  1.00  7.810          H  
ATOM  12389 3HD1 ILE D 758       6.209 -40.696  20.851  1.00  7.810          H  
ATOM  12390  N   HIS D 759       4.688 -35.550  18.531  1.00  3.060          N  
ATOM  12391  CA  HIS D 759       4.433 -34.197  19.048  1.00  2.650          C  
ATOM  12392  C   HIS D 759       4.488 -34.142  20.574  1.00  2.180          C  
ATOM  12393  O   HIS D 759       4.213 -33.101  21.173  1.00  2.670          O  
ATOM  12394  CB  HIS D 759       3.077 -33.636  18.590  1.00  3.870          C  
ATOM  12395  CG  HIS D 759       2.862 -33.592  17.097  1.00  3.870          C  
ATOM  12396  ND1 HIS D 759       1.692 -33.118  16.541  1.00  3.870          N  
ATOM  12397  CD2 HIS D 759       3.651 -33.958  16.054  1.00  3.870          C  
ATOM  12398  CE1 HIS D 759       1.770 -33.186  15.228  1.00  3.870          C  
ATOM  12399  NE2 HIS D 759       2.949 -33.697  14.904  1.00  3.870          N  
ATOM  12400  H   HIS D 759       5.600 -35.697  18.132  1.00  3.670          H  
ATOM  12401  HA  HIS D 759       5.205 -33.523  18.676  1.00  3.180          H  
ATOM  12402 1HB  HIS D 759       2.263 -34.193  19.048  1.00  4.650          H  
ATOM  12403 2HB  HIS D 759       2.989 -32.614  18.954  1.00  4.650          H  
ATOM  12404  HD1 HIS D 759       0.856 -32.891  17.043  1.00  4.650          H  
ATOM  12405  HD2 HIS D 759       4.653 -34.383  15.986  1.00  4.650          H  
ATOM  12406  HE1 HIS D 759       0.939 -32.852  14.605  1.00  4.650          H  
ATOM  12407  N   GLU D 760       4.915 -35.248  21.175  1.00  1.740          N  
ATOM  12408  CA  GLU D 760       5.217 -35.379  22.590  1.00  1.610          C  
ATOM  12409  C   GLU D 760       6.257 -36.502  22.666  1.00  1.690          C  
ATOM  12410  O   GLU D 760       5.901 -37.677  22.784  1.00  2.010          O  
ATOM  12411  CB  GLU D 760       3.963 -35.754  23.406  1.00  2.310          C  
ATOM  12412  CG  GLU D 760       2.760 -34.792  23.250  1.00  2.310          C  
ATOM  12413  CD  GLU D 760       1.650 -35.061  24.194  1.00  2.310          C  
ATOM  12414  OE1 GLU D 760       1.810 -35.931  25.003  1.00  2.310          O  
ATOM  12415  OE2 GLU D 760       0.657 -34.395  24.137  1.00  2.310          O  
ATOM  12416  H   GLU D 760       5.083 -36.049  20.589  1.00  2.090          H  
ATOM  12417  HA  GLU D 760       5.663 -34.458  22.965  1.00  1.930          H  
ATOM  12418 1HB  GLU D 760       3.634 -36.750  23.127  1.00  2.770          H  
ATOM  12419 2HB  GLU D 760       4.230 -35.784  24.464  1.00  2.770          H  
ATOM  12420 1HG  GLU D 760       3.068 -33.788  23.337  1.00  2.770          H  
ATOM  12421 2HG  GLU D 760       2.371 -34.910  22.246  1.00  2.770          H  
ATOM  12422  N   CYS D 761       7.542 -36.172  22.613  1.00  1.830          N  
ATOM  12423  CA  CYS D 761       8.505 -37.261  22.481  1.00  2.050          C  
ATOM  12424  C   CYS D 761       9.132 -37.725  23.803  1.00  2.090          C  
ATOM  12425  O   CYS D 761       9.376 -36.896  24.682  1.00  2.290          O  
ATOM  12426  CB  CYS D 761       9.591 -36.834  21.506  1.00  2.780          C  
ATOM  12427  SG  CYS D 761       8.924 -36.543  19.855  1.00  2.780          S  
ATOM  12428  H   CYS D 761       7.831 -35.179  22.561  1.00  2.200          H  
ATOM  12429  HA  CYS D 761       7.961 -38.069  22.012  1.00  2.460          H  
ATOM  12430 1HB  CYS D 761      10.046 -35.901  21.854  1.00  3.340          H  
ATOM  12431 2HB  CYS D 761      10.376 -37.587  21.443  1.00  3.340          H  
ATOM  12432  HG  CYS D 761       8.156 -35.522  20.237  1.00  3.340          H  
ATOM  12433  N   PRO D 762       9.420 -39.037  23.950  1.00  2.300          N  
ATOM  12434  CA  PRO D 762      10.080 -39.681  25.076  1.00  2.490          C  
ATOM  12435  C   PRO D 762      11.552 -39.322  25.146  1.00  2.900          C  
ATOM  12436  O   PRO D 762      12.143 -38.928  24.145  1.00  2.900          O  
ATOM  12437  CB  PRO D 762       9.854 -41.169  24.792  1.00  3.740          C  
ATOM  12438  CG  PRO D 762       9.705 -41.259  23.282  1.00  3.740          C  
ATOM  12439  CD  PRO D 762       9.015 -39.995  22.880  1.00  3.740          C  
ATOM  12440  HA  PRO D 762       9.579 -39.398  26.007  1.00  2.990          H  
ATOM  12441 1HB  PRO D 762      10.702 -41.757  25.185  1.00  4.480          H  
ATOM  12442 2HB  PRO D 762       8.960 -41.514  25.329  1.00  4.480          H  
ATOM  12443 1HG  PRO D 762      10.677 -41.345  22.781  1.00  4.480          H  
ATOM  12444 2HG  PRO D 762       9.133 -42.158  23.009  1.00  4.480          H  
ATOM  12445 1HD  PRO D 762       9.415 -39.708  21.899  1.00  4.480          H  
ATOM  12446 2HD  PRO D 762       7.918 -40.140  22.872  1.00  4.480          H  
ATOM  12447  N   LYS D 763      12.124 -39.466  26.337  1.00  3.600          N  
ATOM  12448  CA  LYS D 763      13.546 -39.247  26.585  1.00  4.240          C  
ATOM  12449  C   LYS D 763      14.152 -40.448  27.290  1.00  4.900          C  
ATOM  12450  O   LYS D 763      13.422 -41.297  27.821  1.00  5.450          O  
ATOM  12451  CB  LYS D 763      13.781 -37.971  27.399  1.00  5.680          C  
ATOM  12452  CG  LYS D 763      13.302 -36.664  26.729  1.00  5.680          C  
ATOM  12453  CD  LYS D 763      14.157 -36.279  25.511  1.00  5.680          C  
ATOM  12454  CE  LYS D 763      13.718 -34.943  24.922  1.00  5.680          C  
ATOM  12455  NZ  LYS D 763      14.513 -34.577  23.707  1.00  5.680          N  
ATOM  12456  H   LYS D 763      11.545 -39.773  27.103  1.00  4.320          H  
ATOM  12457  HA  LYS D 763      14.056 -39.156  25.624  1.00  5.090          H  
ATOM  12458 1HB  LYS D 763      13.274 -38.059  28.359  1.00  6.820          H  
ATOM  12459 2HB  LYS D 763      14.847 -37.869  27.609  1.00  6.820          H  
ATOM  12460 1HG  LYS D 763      12.272 -36.784  26.397  1.00  6.820          H  
ATOM  12461 2HG  LYS D 763      13.334 -35.852  27.453  1.00  6.820          H  
ATOM  12462 1HD  LYS D 763      15.207 -36.222  25.797  1.00  6.820          H  
ATOM  12463 2HD  LYS D 763      14.048 -37.035  24.731  1.00  6.820          H  
ATOM  12464 1HE  LYS D 763      12.663 -35.007  24.650  1.00  6.820          H  
ATOM  12465 2HE  LYS D 763      13.842 -34.163  25.673  1.00  6.820          H  
ATOM  12466 1HZ  LYS D 763      14.191 -33.689  23.346  1.00  6.820          H  
ATOM  12467 2HZ  LYS D 763      15.492 -34.505  23.950  1.00  6.820          H  
ATOM  12468 3HZ  LYS D 763      14.393 -35.291  23.001  1.00  6.820          H  
ATOM  12469  N   SER D 764      15.474 -40.570  27.172  1.00  5.200          N  
ATOM  12470  CA  SER D 764      16.249 -41.628  27.801  1.00  5.830          C  
ATOM  12471  C   SER D 764      16.218 -41.499  29.315  1.00  6.750          C  
ATOM  12472  O   SER D 764      16.155 -40.392  29.847  1.00  7.100          O  
ATOM  12473  CB  SER D 764      17.672 -41.586  27.286  1.00  7.910          C  
ATOM  12474  OG  SER D 764      17.728 -41.829  25.894  1.00  7.910          O  
ATOM  12475  H   SER D 764      15.983 -39.861  26.658  1.00  6.240          H  
ATOM  12476  HA  SER D 764      15.813 -42.583  27.538  1.00  7.000          H  
ATOM  12477 1HB  SER D 764      18.113 -40.613  27.503  1.00  9.490          H  
ATOM  12478 2HB  SER D 764      18.274 -42.332  27.806  1.00  9.490          H  
ATOM  12479  HG  SER D 764      18.660 -41.623  25.649  1.00  9.490          H  
ATOM  12480  N   GLN D 765      16.295 -42.634  30.012  1.00  7.380          N  
ATOM  12481  CA  GLN D 765      16.308 -42.663  31.474  1.00  8.420          C  
ATOM  12482  C   GLN D 765      17.686 -42.352  32.051  1.00  8.600          C  
ATOM  12483  O   GLN D 765      17.889 -42.264  33.266  1.00  9.190          O  
ATOM  12484  CB  GLN D 765      15.837 -44.013  31.990  1.00 11.370          C  
ATOM  12485  CG  GLN D 765      16.827 -45.141  31.819  1.00 11.370          C  
ATOM  12486  CD  GLN D 765      16.309 -46.401  32.411  1.00 11.370          C  
ATOM  12487  OE1 GLN D 765      15.986 -46.430  33.611  1.00 11.370          O  
ATOM  12488  NE2 GLN D 765      16.233 -47.444  31.595  1.00 11.370          N  
ATOM  12489  H   GLN D 765      16.344 -43.510  29.517  1.00  8.860          H  
ATOM  12490  HA  GLN D 765      15.644 -41.894  31.830  1.00 10.100          H  
ATOM  12491 1HB  GLN D 765      15.575 -43.936  33.019  1.00 13.650          H  
ATOM  12492 2HB  GLN D 765      14.926 -44.294  31.456  1.00 13.650          H  
ATOM  12493 1HG  GLN D 765      17.023 -45.312  30.763  1.00 13.650          H  
ATOM  12494 2HG  GLN D 765      17.755 -44.901  32.337  1.00 13.650          H  
ATOM  12495 1HE2 GLN D 765      15.892 -48.338  31.924  1.00 13.650          H  
ATOM  12496 2HE2 GLN D 765      16.529 -47.339  30.608  1.00 13.650          H  
ATOM  12497  N   ASP D 766      18.659 -42.312  31.164  1.00  8.320          N  
ATOM  12498  CA  ASP D 766      20.056 -42.097  31.478  1.00  8.670          C  
ATOM  12499  C   ASP D 766      20.681 -41.395  30.274  1.00  8.290          C  
ATOM  12500  O   ASP D 766      20.632 -41.954  29.171  1.00  7.740          O  
ATOM  12501  CB  ASP D 766      20.801 -43.406  31.800  1.00 12.000          C  
ATOM  12502  CG  ASP D 766      22.294 -43.171  32.268  1.00 12.000          C  
ATOM  12503  OD1 ASP D 766      22.972 -42.323  31.678  1.00 12.000          O  
ATOM  12504  OD2 ASP D 766      22.741 -43.835  33.191  1.00 12.000          O  
ATOM  12505  H   ASP D 766      18.392 -42.408  30.198  1.00  9.980          H  
ATOM  12506  HA  ASP D 766      20.108 -41.497  32.375  1.00 10.400          H  
ATOM  12507 1HB  ASP D 766      20.267 -43.933  32.597  1.00 14.400          H  
ATOM  12508 2HB  ASP D 766      20.799 -44.055  30.921  1.00 14.400          H  
ATOM  12509  N   PRO D 767      21.229 -40.169  30.424  1.00  8.840          N  
ATOM  12510  CA  PRO D 767      21.832 -39.363  29.376  1.00  8.930          C  
ATOM  12511  C   PRO D 767      22.801 -40.144  28.511  1.00  8.310          C  
ATOM  12512  O   PRO D 767      22.958 -39.812  27.340  1.00  8.480          O  
ATOM  12513  CB  PRO D 767      22.578 -38.291  30.164  1.00 13.390          C  
ATOM  12514  CG  PRO D 767      21.785 -38.125  31.430  1.00 13.390          C  
ATOM  12515  CD  PRO D 767      21.273 -39.515  31.761  1.00 13.390          C  
ATOM  12516  HA  PRO D 767      21.034 -38.920  28.761  1.00 10.720          H  
ATOM  12517 1HB  PRO D 767      23.617 -38.619  30.350  1.00 16.070          H  
ATOM  12518 2HB  PRO D 767      22.644 -37.365  29.577  1.00 16.070          H  
ATOM  12519 1HG  PRO D 767      22.458 -37.729  32.207  1.00 16.070          H  
ATOM  12520 2HG  PRO D 767      20.985 -37.386  31.291  1.00 16.070          H  
ATOM  12521 1HD  PRO D 767      21.965 -40.044  32.433  1.00 16.070          H  
ATOM  12522 2HD  PRO D 767      20.264 -39.395  32.185  1.00 16.070          H  
ATOM  12523  N   CYS D 768      23.409 -41.211  29.061  1.00  7.900          N  
ATOM  12524  CA  CYS D 768      24.382 -42.052  28.365  1.00  7.650          C  
ATOM  12525  C   CYS D 768      23.805 -42.818  27.159  1.00  7.160          C  
ATOM  12526  O   CYS D 768      24.532 -43.558  26.486  1.00  7.260          O  
ATOM  12527  CB  CYS D 768      24.931 -43.111  29.316  1.00 10.810          C  
ATOM  12528  SG  CYS D 768      25.857 -42.445  30.703  1.00 10.810          S  
ATOM  12529  H   CYS D 768      23.188 -41.476  30.030  1.00  9.480          H  
ATOM  12530  HA  CYS D 768      25.202 -41.418  28.032  1.00  9.180          H  
ATOM  12531 1HB  CYS D 768      24.106 -43.700  29.717  1.00 12.970          H  
ATOM  12532 2HB  CYS D 768      25.583 -43.781  28.768  1.00 12.970          H  
ATOM  12533  HG  CYS D 768      24.736 -42.196  31.446  1.00 12.970          H  
ATOM  12534  N   ALA D 769      22.522 -42.632  26.847  1.00  6.920          N  
ATOM  12535  CA  ALA D 769      21.939 -43.281  25.689  1.00  6.500          C  
ATOM  12536  C   ALA D 769      20.917 -42.402  24.977  1.00  5.680          C  
ATOM  12537  O   ALA D 769      20.345 -41.471  25.544  1.00  5.650          O  
ATOM  12538  CB  ALA D 769      21.280 -44.579  26.114  1.00  9.270          C  
ATOM  12539  H   ALA D 769      21.926 -42.079  27.476  1.00  8.300          H  
ATOM  12540  HA  ALA D 769      22.742 -43.491  24.985  1.00  7.800          H  
ATOM  12541 1HB  ALA D 769      20.876 -45.082  25.248  1.00 11.120          H  
ATOM  12542 2HB  ALA D 769      22.019 -45.213  26.594  1.00 11.120          H  
ATOM  12543 3HB  ALA D 769      20.477 -44.364  26.819  1.00 11.120          H  
ATOM  12544  N   SER D 770      20.671 -42.744  23.713  1.00  5.380          N  
ATOM  12545  CA  SER D 770      19.708 -42.082  22.831  1.00  4.920          C  
ATOM  12546  C   SER D 770      18.634 -43.074  22.398  1.00  4.380          C  
ATOM  12547  O   SER D 770      18.342 -43.221  21.211  1.00  4.500          O  
ATOM  12548  CB  SER D 770      20.401 -41.517  21.603  1.00  7.070          C  
ATOM  12549  OG  SER D 770      21.353 -40.548  21.950  1.00  7.070          O  
ATOM  12550  H   SER D 770      21.203 -43.505  23.321  1.00  6.460          H  
ATOM  12551  HA  SER D 770      19.229 -41.267  23.373  1.00  5.900          H  
ATOM  12552 1HB  SER D 770      20.884 -42.323  21.049  1.00  8.490          H  
ATOM  12553 2HB  SER D 770      19.656 -41.071  20.945  1.00  8.490          H  
ATOM  12554  HG  SER D 770      21.692 -40.211  21.117  1.00  8.490          H  
ATOM  12555  N   ARG D 771      18.129 -43.836  23.365  1.00  4.110          N  
ATOM  12556  CA  ARG D 771      17.119 -44.865  23.128  1.00  3.840          C  
ATOM  12557  C   ARG D 771      15.691 -44.448  23.489  1.00  3.360          C  
ATOM  12558  O   ARG D 771      14.729 -45.165  23.168  1.00  3.680          O  
ATOM  12559  CB  ARG D 771      17.449 -46.102  23.930  1.00  5.480          C  
ATOM  12560  CG  ARG D 771      18.695 -46.861  23.527  1.00  5.480          C  
ATOM  12561  CD  ARG D 771      18.740 -48.151  24.247  1.00  5.480          C  
ATOM  12562  NE  ARG D 771      18.801 -47.960  25.687  1.00  5.480          N  
ATOM  12563  CZ  ARG D 771      19.918 -47.910  26.456  1.00  5.480          C  
ATOM  12564  NH1 ARG D 771      21.117 -48.075  25.939  1.00  5.480          N  
ATOM  12565  NH2 ARG D 771      19.791 -47.685  27.754  1.00  5.480          N  
ATOM  12566  H   ARG D 771      18.438 -43.660  24.311  1.00  4.930          H  
ATOM  12567  HA  ARG D 771      17.139 -45.119  22.069  1.00  4.610          H  
ATOM  12568 1HB  ARG D 771      17.592 -45.800  24.963  1.00  6.580          H  
ATOM  12569 2HB  ARG D 771      16.606 -46.794  23.913  1.00  6.580          H  
ATOM  12570 1HG  ARG D 771      18.674 -47.063  22.460  1.00  6.580          H  
ATOM  12571 2HG  ARG D 771      19.584 -46.294  23.768  1.00  6.580          H  
ATOM  12572 1HD  ARG D 771      17.856 -48.743  24.020  1.00  6.580          H  
ATOM  12573 2HD  ARG D 771      19.620 -48.690  23.932  1.00  6.580          H  
ATOM  12574  HE  ARG D 771      17.898 -47.781  26.157  1.00  6.580          H  
ATOM  12575 1HH1 ARG D 771      21.234 -48.229  24.932  1.00  6.580          H  
ATOM  12576 2HH1 ARG D 771      21.931 -48.042  26.526  1.00  6.580          H  
ATOM  12577 1HH2 ARG D 771      18.842 -47.539  28.149  1.00  6.580          H  
ATOM  12578 2HH2 ARG D 771      20.600 -47.638  28.347  1.00  6.580          H  
ATOM  12579  N   ASP D 772      15.548 -43.310  24.173  1.00  3.160          N  
ATOM  12580  CA  ASP D 772      14.265 -42.825  24.640  1.00  2.930          C  
ATOM  12581  C   ASP D 772      13.551 -43.867  25.517  1.00  2.510          C  
ATOM  12582  O   ASP D 772      12.322 -44.007  25.451  1.00  2.900          O  
ATOM  12583  CB  ASP D 772      13.411 -42.422  23.455  1.00  4.190          C  
ATOM  12584  CG  ASP D 772      14.093 -41.368  22.568  1.00  4.190          C  
ATOM  12585  OD1 ASP D 772      15.059 -40.747  22.991  1.00  4.190          O  
ATOM  12586  OD2 ASP D 772      13.635 -41.195  21.459  1.00  4.190          O  
ATOM  12587  H   ASP D 772      16.362 -42.743  24.397  1.00  3.790          H  
ATOM  12588  HA  ASP D 772      14.439 -41.941  25.213  1.00  3.520          H  
ATOM  12589 1HB  ASP D 772      13.152 -43.280  22.851  1.00  5.030          H  
ATOM  12590 2HB  ASP D 772      12.513 -42.003  23.829  1.00  5.030          H  
ATOM  12591  N   ASP D 773      14.341 -44.505  26.408  1.00  2.090          N  
ATOM  12592  CA  ASP D 773      13.955 -45.591  27.317  1.00  1.790          C  
ATOM  12593  C   ASP D 773      12.754 -45.373  28.192  1.00  1.640          C  
ATOM  12594  O   ASP D 773      12.149 -46.354  28.620  1.00  1.630          O  
ATOM  12595  CB  ASP D 773      15.041 -45.944  28.343  1.00  2.630          C  
ATOM  12596  CG  ASP D 773      16.265 -46.643  27.842  1.00  2.630          C  
ATOM  12597  OD1 ASP D 773      16.327 -46.980  26.692  1.00  2.630          O  
ATOM  12598  OD2 ASP D 773      17.119 -46.942  28.671  1.00  2.630          O  
ATOM  12599  H   ASP D 773      15.319 -44.264  26.385  1.00  2.510          H  
ATOM  12600  HA  ASP D 773      13.760 -46.470  26.698  1.00  2.150          H  
ATOM  12601 1HB  ASP D 773      15.344 -45.038  28.832  1.00  3.150          H  
ATOM  12602 2HB  ASP D 773      14.592 -46.576  29.115  1.00  3.150          H  
ATOM  12603  N   TRP D 774      12.361 -44.150  28.530  1.00  1.580          N  
ATOM  12604  CA  TRP D 774      11.201 -44.123  29.400  1.00  1.470          C  
ATOM  12605  C   TRP D 774       9.989 -44.782  28.722  1.00  1.450          C  
ATOM  12606  O   TRP D 774       9.135 -45.348  29.399  1.00  1.450          O  
ATOM  12607  CB  TRP D 774      10.851 -42.722  29.874  1.00  2.100          C  
ATOM  12608  CG  TRP D 774      11.832 -42.126  30.871  1.00  2.100          C  
ATOM  12609  CD1 TRP D 774      12.553 -40.976  30.721  1.00  2.100          C  
ATOM  12610  CD2 TRP D 774      12.223 -42.664  32.155  1.00  2.100          C  
ATOM  12611  NE1 TRP D 774      13.295 -40.740  31.827  1.00  2.100          N  
ATOM  12612  CE2 TRP D 774      13.106 -41.757  32.717  1.00  2.100          C  
ATOM  12613  CE3 TRP D 774      11.895 -43.824  32.865  1.00  2.100          C  
ATOM  12614  CZ2 TRP D 774      13.650 -41.954  33.960  1.00  2.100          C  
ATOM  12615  CZ3 TRP D 774      12.442 -44.018  34.088  1.00  2.100          C  
ATOM  12616  CH2 TRP D 774      13.297 -43.101  34.630  1.00  2.100          C  
ATOM  12617  H   TRP D 774      12.816 -43.277  28.234  1.00  1.900          H  
ATOM  12618  HA  TRP D 774      11.441 -44.712  30.275  1.00  1.760          H  
ATOM  12619 1HB  TRP D 774      10.813 -42.057  29.012  1.00  2.520          H  
ATOM  12620 2HB  TRP D 774       9.860 -42.726  30.326  1.00  2.520          H  
ATOM  12621  HD1 TRP D 774      12.518 -40.323  29.858  1.00  2.520          H  
ATOM  12622  HE1 TRP D 774      13.905 -39.937  31.959  1.00  2.520          H  
ATOM  12623  HE3 TRP D 774      11.213 -44.558  32.464  1.00  2.520          H  
ATOM  12624  HZ2 TRP D 774      14.346 -41.246  34.407  1.00  2.520          H  
ATOM  12625  HZ3 TRP D 774      12.173 -44.920  34.628  1.00  2.520          H  
ATOM  12626  HH2 TRP D 774      13.718 -43.281  35.614  1.00  2.520          H  
ATOM  12627  N   ARG D 775       9.956 -44.808  27.380  1.00  1.510          N  
ATOM  12628  CA  ARG D 775       8.857 -45.399  26.624  1.00  1.600          C  
ATOM  12629  C   ARG D 775       8.802 -46.923  26.776  1.00  1.630          C  
ATOM  12630  O   ARG D 775       7.845 -47.562  26.337  1.00  1.700          O  
ATOM  12631  CB  ARG D 775       9.015 -45.091  25.144  1.00  2.200          C  
ATOM  12632  CG  ARG D 775      10.160 -45.851  24.501  1.00  2.200          C  
ATOM  12633  CD  ARG D 775      10.598 -45.287  23.212  1.00  2.200          C  
ATOM  12634  NE  ARG D 775      11.871 -45.888  22.785  1.00  2.200          N  
ATOM  12635  CZ  ARG D 775      12.043 -47.021  22.088  1.00  2.200          C  
ATOM  12636  NH1 ARG D 775      11.022 -47.758  21.679  1.00  2.200          N  
ATOM  12637  NH2 ARG D 775      13.288 -47.374  21.828  1.00  2.200          N  
ATOM  12638  H   ARG D 775      10.714 -44.372  26.842  1.00  1.810          H  
ATOM  12639  HA  ARG D 775       7.941 -44.957  26.991  1.00  1.920          H  
ATOM  12640 1HB  ARG D 775       8.101 -45.341  24.613  1.00  2.640          H  
ATOM  12641 2HB  ARG D 775       9.202 -44.035  25.011  1.00  2.640          H  
ATOM  12642 1HG  ARG D 775      11.003 -45.934  25.168  1.00  2.640          H  
ATOM  12643 2HG  ARG D 775       9.793 -46.850  24.278  1.00  2.640          H  
ATOM  12644 1HD  ARG D 775       9.849 -45.461  22.447  1.00  2.640          H  
ATOM  12645 2HD  ARG D 775      10.757 -44.217  23.327  1.00  2.640          H  
ATOM  12646  HE  ARG D 775      12.752 -45.397  23.045  1.00  2.640          H  
ATOM  12647 1HH1 ARG D 775      10.077 -47.478  21.889  1.00  2.640          H  
ATOM  12648 2HH1 ARG D 775      11.190 -48.607  21.159  1.00  2.640          H  
ATOM  12649 1HH2 ARG D 775      14.046 -46.756  22.184  1.00  2.640          H  
ATOM  12650 2HH2 ARG D 775      13.493 -48.213  21.310  1.00  2.640          H  
ATOM  12651  N   CYS D 776       9.876 -47.507  27.307  1.00  1.640          N  
ATOM  12652  CA  CYS D 776      10.016 -48.936  27.485  1.00  1.720          C  
ATOM  12653  C   CYS D 776       9.929 -49.334  28.956  1.00  1.670          C  
ATOM  12654  O   CYS D 776      10.129 -50.505  29.292  1.00  1.740          O  
ATOM  12655  CB  CYS D 776      11.373 -49.383  26.947  1.00  2.380          C  
ATOM  12656  SG  CYS D 776      11.598 -49.057  25.197  1.00  2.380          S  
ATOM  12657  H   CYS D 776      10.633 -46.923  27.664  1.00  1.970          H  
ATOM  12658  HA  CYS D 776       9.221 -49.438  26.935  1.00  2.060          H  
ATOM  12659 1HB  CYS D 776      12.163 -48.856  27.492  1.00  2.850          H  
ATOM  12660 2HB  CYS D 776      11.506 -50.449  27.118  1.00  2.850          H  
ATOM  12661  HG  CYS D 776      11.369 -47.750  25.306  1.00  2.850          H  
ATOM  12662  N   ALA D 777       9.682 -48.368  29.847  1.00  1.580          N  
ATOM  12663  CA  ALA D 777       9.640 -48.679  31.269  1.00  1.550          C  
ATOM  12664  C   ALA D 777       8.503 -49.662  31.536  1.00  1.570          C  
ATOM  12665  O   ALA D 777       7.489 -49.692  30.823  1.00  1.540          O  
ATOM  12666  CB  ALA D 777       9.526 -47.410  32.110  1.00  2.180          C  
ATOM  12667  H   ALA D 777       9.523 -47.405  29.538  1.00  1.900          H  
ATOM  12668  HA  ALA D 777      10.572 -49.175  31.541  1.00  1.860          H  
ATOM  12669 1HB  ALA D 777       9.524 -47.675  33.169  1.00  2.620          H  
ATOM  12670 2HB  ALA D 777      10.376 -46.768  31.897  1.00  2.620          H  
ATOM  12671 3HB  ALA D 777       8.649 -46.891  31.886  1.00  2.620          H  
ATOM  12672  N   ARG D 778       8.709 -50.518  32.525  1.00  1.610          N  
ATOM  12673  CA  ARG D 778       7.733 -51.516  32.917  1.00  1.640          C  
ATOM  12674  C   ARG D 778       6.763 -50.975  33.958  1.00  1.550          C  
ATOM  12675  O   ARG D 778       5.590 -51.354  33.960  1.00  1.550          O  
ATOM  12676  CB  ARG D 778       8.445 -52.735  33.477  1.00  2.280          C  
ATOM  12677  CG  ARG D 778       9.268 -53.501  32.453  1.00  2.280          C  
ATOM  12678  CD  ARG D 778       9.998 -54.640  33.058  1.00  2.280          C  
ATOM  12679  NE  ARG D 778      10.809 -55.336  32.068  1.00  2.280          N  
ATOM  12680  CZ  ARG D 778      11.610 -56.396  32.318  1.00  2.280          C  
ATOM  12681  NH1 ARG D 778      11.704 -56.893  33.537  1.00  2.280          N  
ATOM  12682  NH2 ARG D 778      12.302 -56.941  31.328  1.00  2.280          N  
ATOM  12683  H   ARG D 778       9.561 -50.427  33.074  1.00  1.930          H  
ATOM  12684  HA  ARG D 778       7.167 -51.810  32.033  1.00  1.970          H  
ATOM  12685 1HB  ARG D 778       9.118 -52.420  34.278  1.00  2.740          H  
ATOM  12686 2HB  ARG D 778       7.715 -53.418  33.908  1.00  2.740          H  
ATOM  12687 1HG  ARG D 778       8.609 -53.887  31.677  1.00  2.740          H  
ATOM  12688 2HG  ARG D 778       9.999 -52.826  32.001  1.00  2.740          H  
ATOM  12689 1HD  ARG D 778      10.658 -54.265  33.844  1.00  2.740          H  
ATOM  12690 2HD  ARG D 778       9.283 -55.346  33.480  1.00  2.740          H  
ATOM  12691  HE  ARG D 778      10.770 -54.991  31.115  1.00  2.740          H  
ATOM  12692 1HH1 ARG D 778      11.173 -56.489  34.292  1.00  2.740          H  
ATOM  12693 2HH1 ARG D 778      12.301 -57.690  33.713  1.00  2.740          H  
ATOM  12694 1HH2 ARG D 778      12.229 -56.564  30.392  1.00  2.740          H  
ATOM  12695 2HH2 ARG D 778      12.899 -57.736  31.503  1.00  2.740          H  
ATOM  12696  N   SER D 779       7.256 -50.086  34.838  1.00  1.470          N  
ATOM  12697  CA  SER D 779       6.439 -49.558  35.934  1.00  1.390          C  
ATOM  12698  C   SER D 779       6.826 -48.140  36.449  1.00  1.320          C  
ATOM  12699  O   SER D 779       7.953 -47.663  36.294  1.00  1.330          O  
ATOM  12700  CB  SER D 779       6.485 -50.539  37.088  1.00  1.980          C  
ATOM  12701  OG  SER D 779       7.764 -50.638  37.644  1.00  1.980          O  
ATOM  12702  H   SER D 779       8.250 -49.832  34.786  1.00  1.760          H  
ATOM  12703  HA  SER D 779       5.410 -49.522  35.590  1.00  1.670          H  
ATOM  12704 1HB  SER D 779       5.814 -50.220  37.835  1.00  2.370          H  
ATOM  12705 2HB  SER D 779       6.148 -51.519  36.751  1.00  2.370          H  
ATOM  12706  HG  SER D 779       7.689 -51.301  38.335  1.00  2.370          H  
ATOM  12707  N   MET D 780       5.880 -47.520  37.181  1.00  1.250          N  
ATOM  12708  CA  MET D 780       5.986 -46.198  37.831  1.00  1.190          C  
ATOM  12709  C   MET D 780       7.151 -46.097  38.785  1.00  1.210          C  
ATOM  12710  O   MET D 780       7.686 -45.023  39.052  1.00  1.150          O  
ATOM  12711  CB  MET D 780       4.707 -45.889  38.635  1.00  1.690          C  
ATOM  12712  CG  MET D 780       4.737 -44.519  39.418  1.00  1.690          C  
ATOM  12713  SD  MET D 780       3.229 -44.119  40.339  1.00  1.690          S  
ATOM  12714  CE  MET D 780       3.417 -45.097  41.822  1.00  1.690          C  
ATOM  12715  H   MET D 780       4.989 -48.012  37.266  1.00  1.500          H  
ATOM  12716  HA  MET D 780       6.111 -45.446  37.053  1.00  1.430          H  
ATOM  12717 1HB  MET D 780       3.851 -45.876  37.960  1.00  2.030          H  
ATOM  12718 2HB  MET D 780       4.537 -46.693  39.354  1.00  2.030          H  
ATOM  12719 1HG  MET D 780       5.536 -44.560  40.150  1.00  2.030          H  
ATOM  12720 2HG  MET D 780       4.957 -43.708  38.769  1.00  2.030          H  
ATOM  12721 1HE  MET D 780       2.567 -44.928  42.482  1.00  2.030          H  
ATOM  12722 2HE  MET D 780       3.476 -46.152  41.567  1.00  2.030          H  
ATOM  12723 3HE  MET D 780       4.331 -44.800  42.327  1.00  2.030          H  
ATOM  12724  N   HIS D 781       7.564 -47.234  39.289  1.00  1.310          N  
ATOM  12725  CA  HIS D 781       8.588 -47.325  40.291  1.00  1.360          C  
ATOM  12726  C   HIS D 781       9.961 -47.084  39.700  1.00  1.370          C  
ATOM  12727  O   HIS D 781      10.940 -46.973  40.426  1.00  1.390          O  
ATOM  12728  CB  HIS D 781       8.517 -48.701  40.927  1.00  1.880          C  
ATOM  12729  CG  HIS D 781       7.164 -48.962  41.506  1.00  1.880          C  
ATOM  12730  ND1 HIS D 781       6.456 -48.021  42.227  1.00  1.880          N  
ATOM  12731  CD2 HIS D 781       6.404 -50.071  41.496  1.00  1.880          C  
ATOM  12732  CE1 HIS D 781       5.315 -48.544  42.601  1.00  1.880          C  
ATOM  12733  NE2 HIS D 781       5.273 -49.786  42.205  1.00  1.880          N  
ATOM  12734  H   HIS D 781       7.113 -48.083  38.975  1.00  1.570          H  
ATOM  12735  HA  HIS D 781       8.417 -46.574  41.058  1.00  1.630          H  
ATOM  12736 1HB  HIS D 781       8.714 -49.458  40.167  1.00  2.260          H  
ATOM  12737 2HB  HIS D 781       9.270 -48.808  41.695  1.00  2.260          H  
ATOM  12738  HD1 HIS D 781       6.804 -47.128  42.587  1.00  2.260          H  
ATOM  12739  HD2 HIS D 781       6.543 -51.066  41.070  1.00  2.260          H  
ATOM  12740  HE1 HIS D 781       4.593 -47.981  43.160  1.00  2.260          H  
ATOM  12741  N   GLU D 782      10.041 -47.006  38.375  1.00  1.380          N  
ATOM  12742  CA  GLU D 782      11.297 -46.724  37.712  1.00  1.410          C  
ATOM  12743  C   GLU D 782      11.521 -45.208  37.573  1.00  1.340          C  
ATOM  12744  O   GLU D 782      12.529 -44.785  37.031  1.00  1.390          O  
ATOM  12745  CB  GLU D 782      11.329 -47.396  36.336  1.00  1.960          C  
ATOM  12746  CG  GLU D 782      11.315 -48.936  36.400  1.00  1.960          C  
ATOM  12747  CD  GLU D 782      11.267 -49.610  35.055  1.00  1.960          C  
ATOM  12748  OE1 GLU D 782      12.295 -49.953  34.516  1.00  1.960          O  
ATOM  12749  OE2 GLU D 782      10.182 -49.805  34.552  1.00  1.960          O  
ATOM  12750  H   GLU D 782       9.207 -47.149  37.799  1.00  1.660          H  
ATOM  12751  HA  GLU D 782      12.106 -47.133  38.315  1.00  1.690          H  
ATOM  12752 1HB  GLU D 782      10.462 -47.073  35.756  1.00  2.350          H  
ATOM  12753 2HB  GLU D 782      12.217 -47.082  35.795  1.00  2.350          H  
ATOM  12754 1HG  GLU D 782      12.192 -49.285  36.942  1.00  2.350          H  
ATOM  12755 2HG  GLU D 782      10.435 -49.242  36.970  1.00  2.350          H  
ATOM  12756  N   PHE D 783      10.559 -44.399  38.014  1.00  1.250          N  
ATOM  12757  CA  PHE D 783      10.571 -42.949  37.849  1.00  1.180          C  
ATOM  12758  C   PHE D 783      10.746 -42.182  39.154  1.00  1.130          C  
ATOM  12759  O   PHE D 783      10.654 -42.750  40.249  1.00  1.150          O  
ATOM  12760  CB  PHE D 783       9.243 -42.524  37.216  1.00  1.680          C  
ATOM  12761  CG  PHE D 783       9.019 -43.037  35.850  1.00  1.680          C  
ATOM  12762  CD1 PHE D 783       8.540 -44.319  35.663  1.00  1.680          C  
ATOM  12763  CD2 PHE D 783       9.247 -42.256  34.755  1.00  1.680          C  
ATOM  12764  CE1 PHE D 783       8.319 -44.811  34.428  1.00  1.680          C  
ATOM  12765  CE2 PHE D 783       9.013 -42.752  33.504  1.00  1.680          C  
ATOM  12766  CZ  PHE D 783       8.561 -44.031  33.350  1.00  1.680          C  
ATOM  12767  H   PHE D 783       9.739 -44.804  38.473  1.00  1.500          H  
ATOM  12768  HA  PHE D 783      11.391 -42.685  37.181  1.00  1.420          H  
ATOM  12769 1HB  PHE D 783       8.444 -42.912  37.821  1.00  2.020          H  
ATOM  12770 2HB  PHE D 783       9.154 -41.440  37.205  1.00  2.020          H  
ATOM  12771  HD1 PHE D 783       8.353 -44.944  36.520  1.00  2.020          H  
ATOM  12772  HD2 PHE D 783       9.615 -41.242  34.886  1.00  2.020          H  
ATOM  12773  HE1 PHE D 783       7.953 -45.835  34.305  1.00  2.020          H  
ATOM  12774  HE2 PHE D 783       9.198 -42.136  32.628  1.00  2.020          H  
ATOM  12775  HZ  PHE D 783       8.404 -44.426  32.363  1.00  2.020          H  
ATOM  12776  N   SER D 784      10.994 -40.880  39.016  1.00  1.090          N  
ATOM  12777  CA  SER D 784      11.108 -39.978  40.149  1.00  1.050          C  
ATOM  12778  C   SER D 784      10.546 -38.626  39.791  1.00  0.970          C  
ATOM  12779  O   SER D 784      10.456 -38.267  38.611  1.00  0.960          O  
ATOM  12780  CB  SER D 784      12.523 -39.796  40.536  1.00  1.490          C  
ATOM  12781  OG  SER D 784      13.223 -39.145  39.515  1.00  1.490          O  
ATOM  12782  H   SER D 784      11.102 -40.491  38.091  1.00  1.310          H  
ATOM  12783  HA  SER D 784      10.558 -40.379  40.993  1.00  1.260          H  
ATOM  12784 1HB  SER D 784      12.590 -39.223  41.455  1.00  1.780          H  
ATOM  12785 2HB  SER D 784      12.923 -40.762  40.726  1.00  1.780          H  
ATOM  12786  HG  SER D 784      14.115 -39.058  39.829  1.00  1.780          H  
ATOM  12787  N   ALA D 785      10.197 -37.870  40.816  1.00  0.930          N  
ATOM  12788  CA  ALA D 785       9.655 -36.530  40.648  1.00  0.880          C  
ATOM  12789  C   ALA D 785       9.945 -35.688  41.860  1.00  0.860          C  
ATOM  12790  O   ALA D 785      10.167 -36.220  42.941  1.00  0.890          O  
ATOM  12791  CB  ALA D 785       8.152 -36.595  40.426  1.00  1.250          C  
ATOM  12792  H   ALA D 785      10.325 -38.270  41.751  1.00  1.120          H  
ATOM  12793  HA  ALA D 785      10.139 -36.067  39.789  1.00  1.060          H  
ATOM  12794 1HB  ALA D 785       7.773 -35.583  40.295  1.00  1.500          H  
ATOM  12795 2HB  ALA D 785       7.935 -37.188  39.540  1.00  1.500          H  
ATOM  12796 3HB  ALA D 785       7.679 -37.054  41.287  1.00  1.500          H  
ATOM  12797  N   LYS D 786       9.935 -34.376  41.701  1.00  0.840          N  
ATOM  12798  CA  LYS D 786      10.103 -33.544  42.875  1.00  0.830          C  
ATOM  12799  C   LYS D 786       8.782 -33.283  43.577  1.00  0.780          C  
ATOM  12800  O   LYS D 786       7.747 -33.094  42.935  1.00  0.750          O  
ATOM  12801  CB  LYS D 786      10.773 -32.224  42.527  1.00  1.170          C  
ATOM  12802  CG  LYS D 786      12.202 -32.364  42.069  1.00  1.170          C  
ATOM  12803  CD  LYS D 786      12.816 -31.005  41.795  1.00  1.170          C  
ATOM  12804  CE  LYS D 786      14.251 -31.124  41.305  1.00  1.170          C  
ATOM  12805  NZ  LYS D 786      14.850 -29.786  41.018  1.00  1.170          N  
ATOM  12806  H   LYS D 786       9.785 -33.966  40.790  1.00  1.010          H  
ATOM  12807  HA  LYS D 786      10.747 -34.070  43.571  1.00  1.000          H  
ATOM  12808 1HB  LYS D 786      10.207 -31.722  41.746  1.00  1.400          H  
ATOM  12809 2HB  LYS D 786      10.762 -31.579  43.411  1.00  1.400          H  
ATOM  12810 1HG  LYS D 786      12.774 -32.862  42.858  1.00  1.400          H  
ATOM  12811 2HG  LYS D 786      12.243 -32.977  41.173  1.00  1.400          H  
ATOM  12812 1HD  LYS D 786      12.223 -30.478  41.048  1.00  1.400          H  
ATOM  12813 2HD  LYS D 786      12.810 -30.422  42.721  1.00  1.400          H  
ATOM  12814 1HE  LYS D 786      14.847 -31.623  42.069  1.00  1.400          H  
ATOM  12815 2HE  LYS D 786      14.270 -31.723  40.394  1.00  1.400          H  
ATOM  12816 1HZ  LYS D 786      15.802 -29.898  40.699  1.00  1.400          H  
ATOM  12817 2HZ  LYS D 786      14.310 -29.315  40.305  1.00  1.400          H  
ATOM  12818 3HZ  LYS D 786      14.842 -29.234  41.866  1.00  1.400          H  
ATOM  12819  N   ASP D 787       8.868 -33.239  44.894  1.00  0.790          N  
ATOM  12820  CA  ASP D 787       7.842 -32.935  45.878  1.00  0.770          C  
ATOM  12821  C   ASP D 787       7.391 -31.493  45.745  1.00  0.740          C  
ATOM  12822  O   ASP D 787       8.140 -30.656  45.232  1.00  0.740          O  
ATOM  12823  CB  ASP D 787       8.413 -33.140  47.283  1.00  1.090          C  
ATOM  12824  CG  ASP D 787       7.384 -33.197  48.383  1.00  1.090          C  
ATOM  12825  OD1 ASP D 787       6.858 -34.253  48.634  1.00  1.090          O  
ATOM  12826  OD2 ASP D 787       7.093 -32.157  48.947  1.00  1.090          O  
ATOM  12827  H   ASP D 787       9.793 -33.443  45.266  1.00  0.950          H  
ATOM  12828  HA  ASP D 787       6.992 -33.601  45.724  1.00  0.920          H  
ATOM  12829 1HB  ASP D 787       8.991 -34.059  47.299  1.00  1.300          H  
ATOM  12830 2HB  ASP D 787       9.096 -32.334  47.502  1.00  1.300          H  
ATOM  12831  N   ILE D 788       6.204 -31.165  46.238  1.00  0.730          N  
ATOM  12832  CA  ILE D 788       5.760 -29.775  46.199  1.00  0.730          C  
ATOM  12833  C   ILE D 788       6.765 -28.868  46.953  1.00  0.760          C  
ATOM  12834  O   ILE D 788       6.921 -27.700  46.608  1.00  0.750          O  
ATOM  12835  CB  ILE D 788       4.319 -29.643  46.770  1.00  1.020          C  
ATOM  12836  CG1 ILE D 788       3.652 -28.292  46.391  1.00  1.020          C  
ATOM  12837  CG2 ILE D 788       4.302 -29.807  48.284  1.00  1.020          C  
ATOM  12838  CD1 ILE D 788       3.351 -28.122  44.903  1.00  1.020          C  
ATOM  12839  H   ILE D 788       5.581 -31.887  46.620  1.00  0.880          H  
ATOM  12840  HA  ILE D 788       5.753 -29.465  45.165  1.00  0.880          H  
ATOM  12841  HB  ILE D 788       3.724 -30.417  46.335  1.00  1.230          H  
ATOM  12842 1HG1 ILE D 788       2.711 -28.207  46.925  1.00  1.230          H  
ATOM  12843 2HG1 ILE D 788       4.302 -27.478  46.707  1.00  1.230          H  
ATOM  12844 1HG2 ILE D 788       3.277 -29.752  48.641  1.00  1.230          H  
ATOM  12845 2HG2 ILE D 788       4.726 -30.781  48.550  1.00  1.230          H  
ATOM  12846 3HG2 ILE D 788       4.885 -29.016  48.761  1.00  1.230          H  
ATOM  12847 1HD1 ILE D 788       2.893 -27.178  44.747  1.00  1.230          H  
ATOM  12848 2HD1 ILE D 788       4.241 -28.167  44.321  1.00  1.230          H  
ATOM  12849 3HD1 ILE D 788       2.676 -28.899  44.578  1.00  1.230          H  
ATOM  12850  N   ASP D 789       7.506 -29.417  47.937  1.00  0.790          N  
ATOM  12851  CA  ASP D 789       8.527 -28.648  48.654  1.00  0.820          C  
ATOM  12852  C   ASP D 789       9.942 -28.749  48.039  1.00  0.830          C  
ATOM  12853  O   ASP D 789      10.922 -28.323  48.652  1.00  0.890          O  
ATOM  12854  CB  ASP D 789       8.548 -29.012  50.139  1.00  1.140          C  
ATOM  12855  CG  ASP D 789       7.340 -28.446  50.908  1.00  1.140          C  
ATOM  12856  OD1 ASP D 789       6.903 -27.366  50.570  1.00  1.140          O  
ATOM  12857  OD2 ASP D 789       6.870 -29.083  51.833  1.00  1.140          O  
ATOM  12858  H   ASP D 789       7.321 -30.388  48.246  1.00  0.950          H  
ATOM  12859  HA  ASP D 789       8.236 -27.599  48.601  1.00  0.980          H  
ATOM  12860 1HB  ASP D 789       8.525 -30.099  50.230  1.00  1.360          H  
ATOM  12861 2HB  ASP D 789       9.470 -28.657  50.597  1.00  1.360          H  
ATOM  12862  N   GLY D 790      10.056 -29.320  46.833  1.00  0.810          N  
ATOM  12863  CA  GLY D 790      11.320 -29.422  46.090  1.00  0.840          C  
ATOM  12864  C   GLY D 790      12.220 -30.627  46.372  1.00  0.880          C  
ATOM  12865  O   GLY D 790      13.308 -30.733  45.797  1.00  0.910          O  
ATOM  12866  H   GLY D 790       9.220 -29.674  46.364  1.00  0.970          H  
ATOM  12867 1HA  GLY D 790      11.077 -29.417  45.027  1.00  1.010          H  
ATOM  12868 2HA  GLY D 790      11.892 -28.512  46.266  1.00  1.010          H  
ATOM  12869  N   HIS D 791      11.792 -31.518  47.248  1.00  0.890          N  
ATOM  12870  CA  HIS D 791      12.582 -32.695  47.589  1.00  0.950          C  
ATOM  12871  C   HIS D 791      12.481 -33.710  46.464  1.00  0.940          C  
ATOM  12872  O   HIS D 791      11.432 -33.839  45.839  1.00  0.890          O  
ATOM  12873  CB  HIS D 791      12.056 -33.331  48.875  1.00  1.310          C  
ATOM  12874  CG  HIS D 791      12.159 -32.441  50.052  1.00  1.310          C  
ATOM  12875  ND1 HIS D 791      13.359 -32.111  50.638  1.00  1.310          N  
ATOM  12876  CD2 HIS D 791      11.202 -31.795  50.754  1.00  1.310          C  
ATOM  12877  CE1 HIS D 791      13.136 -31.298  51.655  1.00  1.310          C  
ATOM  12878  NE2 HIS D 791      11.834 -31.092  51.748  1.00  1.310          N  
ATOM  12879  H   HIS D 791      10.911 -31.344  47.705  1.00  1.070          H  
ATOM  12880  HA  HIS D 791      13.629 -32.424  47.725  1.00  1.140          H  
ATOM  12881 1HB  HIS D 791      11.015 -33.613  48.747  1.00  1.570          H  
ATOM  12882 2HB  HIS D 791      12.616 -34.243  49.083  1.00  1.570          H  
ATOM  12883  HD2 HIS D 791      10.129 -31.831  50.563  1.00  1.570          H  
ATOM  12884  HE1 HIS D 791      13.897 -30.870  52.308  1.00  1.570          H  
ATOM  12885  HE2 HIS D 791      11.376 -30.511  52.437  1.00  1.570          H  
ATOM  12886  N   MET D 792      13.535 -34.472  46.204  1.00  0.980          N  
ATOM  12887  CA  MET D 792      13.404 -35.497  45.168  1.00  0.990          C  
ATOM  12888  C   MET D 792      12.768 -36.755  45.728  1.00  1.020          C  
ATOM  12889  O   MET D 792      13.233 -37.299  46.732  1.00  1.070          O  
ATOM  12890  CB  MET D 792      14.758 -35.801  44.527  1.00  1.380          C  
ATOM  12891  CG  MET D 792      14.724 -36.867  43.400  1.00  1.380          C  
ATOM  12892  SD  MET D 792      13.710 -36.396  41.964  1.00  1.380          S  
ATOM  12893  CE  MET D 792      14.643 -35.096  41.187  1.00  1.380          C  
ATOM  12894  H   MET D 792      14.398 -34.350  46.717  1.00  1.180          H  
ATOM  12895  HA  MET D 792      12.743 -35.122  44.388  1.00  1.190          H  
ATOM  12896 1HB  MET D 792      15.186 -34.886  44.133  1.00  1.660          H  
ATOM  12897 2HB  MET D 792      15.440 -36.175  45.293  1.00  1.660          H  
ATOM  12898 1HG  MET D 792      15.741 -37.039  43.050  1.00  1.660          H  
ATOM  12899 2HG  MET D 792      14.344 -37.813  43.793  1.00  1.660          H  
ATOM  12900 1HE  MET D 792      14.109 -34.749  40.301  1.00  1.660          H  
ATOM  12901 2HE  MET D 792      14.764 -34.268  41.878  1.00  1.660          H  
ATOM  12902 3HE  MET D 792      15.624 -35.469  40.898  1.00  1.660          H  
ATOM  12903  N   VAL D 793      11.734 -37.244  45.049  1.00  0.990          N  
ATOM  12904  CA  VAL D 793      11.031 -38.435  45.464  1.00  1.030          C  
ATOM  12905  C   VAL D 793      11.211 -39.595  44.491  1.00  1.070          C  
ATOM  12906  O   VAL D 793      10.879 -39.496  43.306  1.00  1.040          O  
ATOM  12907  CB  VAL D 793       9.521 -38.123  45.545  1.00  1.430          C  
ATOM  12908  CG1 VAL D 793       8.736 -39.368  45.975  1.00  1.430          C  
ATOM  12909  CG2 VAL D 793       9.291 -36.933  46.482  1.00  1.430          C  
ATOM  12910  H   VAL D 793      11.361 -36.735  44.246  1.00  1.190          H  
ATOM  12911  HA  VAL D 793      11.400 -38.733  46.445  1.00  1.240          H  
ATOM  12912  HB  VAL D 793       9.172 -37.858  44.557  1.00  1.710          H  
ATOM  12913 1HG1 VAL D 793       7.671 -39.133  46.001  1.00  1.710          H  
ATOM  12914 2HG1 VAL D 793       8.897 -40.182  45.277  1.00  1.710          H  
ATOM  12915 3HG1 VAL D 793       9.065 -39.673  46.962  1.00  1.710          H  
ATOM  12916 1HG2 VAL D 793       8.227 -36.691  46.518  1.00  1.710          H  
ATOM  12917 2HG2 VAL D 793       9.642 -37.180  47.479  1.00  1.710          H  
ATOM  12918 3HG2 VAL D 793       9.839 -36.067  46.110  1.00  1.710          H  
ATOM  12919  N   ASN D 794      11.712 -40.708  45.011  1.00  1.150          N  
ATOM  12920  CA  ASN D 794      11.860 -41.940  44.243  1.00  1.210          C  
ATOM  12921  C   ASN D 794      10.522 -42.650  44.333  1.00  1.200          C  
ATOM  12922  O   ASN D 794      10.075 -42.979  45.435  1.00  1.220          O  
ATOM  12923  CB  ASN D 794      12.972 -42.821  44.738  1.00  1.670          C  
ATOM  12924  CG  ASN D 794      13.192 -44.020  43.802  1.00  1.670          C  
ATOM  12925  OD1 ASN D 794      12.240 -44.565  43.226  1.00  1.670          O  
ATOM  12926  ND2 ASN D 794      14.421 -44.432  43.652  1.00  1.670          N  
ATOM  12927  H   ASN D 794      11.984 -40.692  45.986  1.00  1.380          H  
ATOM  12928  HA  ASN D 794      12.038 -41.700  43.193  1.00  1.450          H  
ATOM  12929 1HB  ASN D 794      13.870 -42.234  44.793  1.00  2.000          H  
ATOM  12930 2HB  ASN D 794      12.746 -43.189  45.740  1.00  2.000          H  
ATOM  12931 1HD2 ASN D 794      14.613 -45.221  43.063  1.00  2.000          H  
ATOM  12932 2HD2 ASN D 794      15.156 -43.960  44.145  1.00  2.000          H  
ATOM  12933  N   LEU D 795       9.850 -42.874  43.214  1.00  1.170          N  
ATOM  12934  CA  LEU D 795       8.496 -43.390  43.290  1.00  1.160          C  
ATOM  12935  C   LEU D 795       8.450 -44.905  43.565  1.00  1.250          C  
ATOM  12936  O   LEU D 795       7.376 -45.512  43.592  1.00  1.250          O  
ATOM  12937  CB  LEU D 795       7.741 -43.077  41.988  1.00  1.630          C  
ATOM  12938  CG  LEU D 795       7.615 -41.544  41.579  1.00  1.630          C  
ATOM  12939  CD1 LEU D 795       6.914 -41.458  40.261  1.00  1.630          C  
ATOM  12940  CD2 LEU D 795       6.899 -40.715  42.595  1.00  1.630          C  
ATOM  12941  H   LEU D 795      10.253 -42.677  42.290  1.00  1.400          H  
ATOM  12942  HA  LEU D 795       7.994 -42.892  44.114  1.00  1.390          H  
ATOM  12943 1HB  LEU D 795       8.254 -43.590  41.169  1.00  1.950          H  
ATOM  12944 2HB  LEU D 795       6.734 -43.484  42.063  1.00  1.950          H  
ATOM  12945  HG  LEU D 795       8.597 -41.153  41.457  1.00  1.950          H  
ATOM  12946 1HD1 LEU D 795       6.868 -40.419  39.941  1.00  1.950          H  
ATOM  12947 2HD1 LEU D 795       7.455 -42.033  39.540  1.00  1.950          H  
ATOM  12948 3HD1 LEU D 795       5.906 -41.857  40.360  1.00  1.950          H  
ATOM  12949 1HD2 LEU D 795       6.860 -39.681  42.250  1.00  1.950          H  
ATOM  12950 2HD2 LEU D 795       5.904 -41.089  42.707  1.00  1.950          H  
ATOM  12951 3HD2 LEU D 795       7.419 -40.751  43.541  1.00  1.950          H  
ATOM  12952  N   ASP D 796       9.593 -45.556  43.840  1.00  1.320          N  
ATOM  12953  CA  ASP D 796       9.507 -46.985  44.157  1.00  1.420          C  
ATOM  12954  C   ASP D 796       9.025 -47.163  45.600  1.00  1.420          C  
ATOM  12955  O   ASP D 796       8.639 -48.274  46.007  1.00  1.480          O  
ATOM  12956  CB  ASP D 796      10.862 -47.692  43.964  1.00  1.950          C  
ATOM  12957  CG  ASP D 796      11.981 -47.241  44.946  1.00  1.950          C  
ATOM  12958  OD1 ASP D 796      11.689 -46.508  45.856  1.00  1.950          O  
ATOM  12959  OD2 ASP D 796      13.118 -47.660  44.780  1.00  1.950          O  
ATOM  12960  H   ASP D 796      10.499 -45.079  43.802  1.00  1.580          H  
ATOM  12961  HA  ASP D 796       8.785 -47.447  43.503  1.00  1.700          H  
ATOM  12962 1HB  ASP D 796      10.730 -48.765  44.055  1.00  2.340          H  
ATOM  12963 2HB  ASP D 796      11.215 -47.497  42.947  1.00  2.340          H  
ATOM  12964  N   LYS D 797       8.841 -46.018  46.303  1.00  1.360          N  
ATOM  12965  CA  LYS D 797       8.299 -45.965  47.652  1.00  1.370          C  
ATOM  12966  C   LYS D 797       6.861 -46.478  47.651  1.00  1.360          C  
ATOM  12967  O   LYS D 797       6.310 -46.823  48.695  1.00  1.410          O  
ATOM  12968  CB  LYS D 797       8.313 -44.531  48.215  1.00  1.910          C  
ATOM  12969  CG  LYS D 797       7.383 -43.555  47.470  1.00  1.910          C  
ATOM  12970  CD  LYS D 797       7.478 -42.104  47.966  1.00  1.910          C  
ATOM  12971  CE  LYS D 797       6.556 -41.829  49.178  1.00  1.910          C  
ATOM  12972  NZ  LYS D 797       6.601 -40.376  49.618  1.00  1.910          N  
ATOM  12973  H   LYS D 797       9.194 -45.145  45.894  1.00  1.630          H  
ATOM  12974  HA  LYS D 797       8.897 -46.610  48.296  1.00  1.640          H  
ATOM  12975 1HB  LYS D 797       8.030 -44.550  49.264  1.00  2.300          H  
ATOM  12976 2HB  LYS D 797       9.327 -44.133  48.149  1.00  2.300          H  
ATOM  12977 1HG  LYS D 797       7.616 -43.579  46.411  1.00  2.300          H  
ATOM  12978 2HG  LYS D 797       6.356 -43.880  47.605  1.00  2.300          H  
ATOM  12979 1HD  LYS D 797       8.510 -41.873  48.227  1.00  2.300          H  
ATOM  12980 2HD  LYS D 797       7.169 -41.451  47.157  1.00  2.300          H  
ATOM  12981 1HE  LYS D 797       5.535 -42.065  48.884  1.00  2.300          H  
ATOM  12982 2HE  LYS D 797       6.837 -42.464  50.015  1.00  2.300          H  
ATOM  12983 1HZ  LYS D 797       5.955 -40.224  50.395  1.00  2.300          H  
ATOM  12984 2HZ  LYS D 797       7.535 -40.146  49.911  1.00  2.300          H  
ATOM  12985 3HZ  LYS D 797       6.339 -39.752  48.855  1.00  2.300          H  
ATOM  12986  N   TYR D 798       6.241 -46.533  46.470  1.00  1.320          N  
ATOM  12987  CA  TYR D 798       4.852 -46.950  46.360  1.00  1.320          C  
ATOM  12988  C   TYR D 798       4.610 -48.444  45.993  1.00  1.400          C  
ATOM  12989  O   TYR D 798       3.465 -48.848  45.767  1.00  1.400          O  
ATOM  12990  CB  TYR D 798       4.176 -46.073  45.316  1.00  1.850          C  
ATOM  12991  CG  TYR D 798       4.101 -44.598  45.657  1.00  1.850          C  
ATOM  12992  CD1 TYR D 798       4.926 -43.731  44.986  1.00  1.850          C  
ATOM  12993  CD2 TYR D 798       3.244 -44.111  46.632  1.00  1.850          C  
ATOM  12994  CE1 TYR D 798       4.918 -42.412  45.263  1.00  1.850          C  
ATOM  12995  CE2 TYR D 798       3.241 -42.742  46.908  1.00  1.850          C  
ATOM  12996  CZ  TYR D 798       4.094 -41.906  46.201  1.00  1.850          C  
ATOM  12997  OH  TYR D 798       4.156 -40.555  46.430  1.00  1.850          O  
ATOM  12998  H   TYR D 798       6.738 -46.244  45.621  1.00  1.580          H  
ATOM  12999  HA  TYR D 798       4.376 -46.775  47.325  1.00  1.580          H  
ATOM  13000 1HB  TYR D 798       4.741 -46.147  44.399  1.00  2.220          H  
ATOM  13001 2HB  TYR D 798       3.209 -46.445  45.123  1.00  2.220          H  
ATOM  13002  HD1 TYR D 798       5.596 -44.101  44.235  1.00  2.220          H  
ATOM  13003  HD2 TYR D 798       2.588 -44.790  47.174  1.00  2.220          H  
ATOM  13004  HE1 TYR D 798       5.575 -41.752  44.743  1.00  2.220          H  
ATOM  13005  HE2 TYR D 798       2.583 -42.329  47.672  1.00  2.220          H  
ATOM  13006  HH  TYR D 798       3.719 -40.322  47.276  1.00  2.220          H  
ATOM  13007  N   ARG D 799       5.661 -49.263  45.938  1.00  1.460          N  
ATOM  13008  CA  ARG D 799       5.503 -50.689  45.608  1.00  1.530          C  
ATOM  13009  C   ARG D 799       4.573 -51.404  46.576  1.00  1.570          C  
ATOM  13010  O   ARG D 799       4.698 -51.246  47.789  1.00  1.590          O  
ATOM  13011  CB  ARG D 799       6.856 -51.387  45.655  1.00  2.110          C  
ATOM  13012  CG  ARG D 799       7.800 -51.074  44.520  1.00  2.110          C  
ATOM  13013  CD  ARG D 799       9.152 -51.626  44.750  1.00  2.110          C  
ATOM  13014  NE  ARG D 799       9.863 -50.898  45.816  1.00  2.110          N  
ATOM  13015  CZ  ARG D 799      11.030 -51.290  46.392  1.00  2.110          C  
ATOM  13016  NH1 ARG D 799      11.614 -52.419  46.024  1.00  2.110          N  
ATOM  13017  NH2 ARG D 799      11.592 -50.539  47.331  1.00  2.110          N  
ATOM  13018  H   ARG D 799       6.597 -48.883  46.116  1.00  1.750          H  
ATOM  13019  HA  ARG D 799       5.085 -50.779  44.609  1.00  1.840          H  
ATOM  13020 1HB  ARG D 799       7.359 -51.119  46.582  1.00  2.540          H  
ATOM  13021 2HB  ARG D 799       6.702 -52.464  45.666  1.00  2.540          H  
ATOM  13022 1HG  ARG D 799       7.414 -51.544  43.627  1.00  2.540          H  
ATOM  13023 2HG  ARG D 799       7.868 -50.002  44.366  1.00  2.540          H  
ATOM  13024 1HD  ARG D 799       9.066 -52.670  45.042  1.00  2.540          H  
ATOM  13025 2HD  ARG D 799       9.732 -51.543  43.831  1.00  2.540          H  
ATOM  13026  HE  ARG D 799       9.451 -49.996  46.129  1.00  2.540          H  
ATOM  13027 1HH1 ARG D 799      11.197 -53.000  45.314  1.00  2.540          H  
ATOM  13028 2HH1 ARG D 799      12.482 -52.705  46.456  1.00  2.540          H  
ATOM  13029 1HH2 ARG D 799      11.163 -49.669  47.626  1.00  2.540          H  
ATOM  13030 2HH2 ARG D 799      12.456 -50.825  47.756  1.00  2.540          H  
ATOM  13031  N   GLY D 800       3.643 -52.218  46.059  1.00  1.600          N  
ATOM  13032  CA  GLY D 800       2.733 -52.953  46.932  1.00  1.640          C  
ATOM  13033  C   GLY D 800       1.459 -52.177  47.240  1.00  1.590          C  
ATOM  13034  O   GLY D 800       0.535 -52.718  47.854  1.00  1.630          O  
ATOM  13035  H   GLY D 800       3.549 -52.348  45.044  1.00  1.920          H  
ATOM  13036 1HA  GLY D 800       2.478 -53.899  46.460  1.00  1.970          H  
ATOM  13037 2HA  GLY D 800       3.244 -53.192  47.862  1.00  1.970          H  
ATOM  13038  N   PHE D 801       1.410 -50.916  46.817  1.00  1.510          N  
ATOM  13039  CA  PHE D 801       0.268 -50.060  47.053  1.00  1.450          C  
ATOM  13040  C   PHE D 801      -0.482 -49.832  45.788  1.00  1.410          C  
ATOM  13041  O   PHE D 801       0.074 -49.853  44.692  1.00  1.390          O  
ATOM  13042  CB  PHE D 801       0.679 -48.678  47.578  1.00  2.050          C  
ATOM  13043  CG  PHE D 801       1.239 -48.658  48.938  1.00  2.050          C  
ATOM  13044  CD1 PHE D 801       2.576 -48.903  49.166  1.00  2.050          C  
ATOM  13045  CD2 PHE D 801       0.427 -48.366  50.005  1.00  2.050          C  
ATOM  13046  CE1 PHE D 801       3.082 -48.867  50.439  1.00  2.050          C  
ATOM  13047  CE2 PHE D 801       0.916 -48.331  51.278  1.00  2.050          C  
ATOM  13048  CZ  PHE D 801       2.248 -48.581  51.504  1.00  2.050          C  
ATOM  13049  H   PHE D 801       2.211 -50.508  46.326  1.00  1.810          H  
ATOM  13050  HA  PHE D 801      -0.399 -50.536  47.773  1.00  1.740          H  
ATOM  13051 1HB  PHE D 801       1.405 -48.240  46.908  1.00  2.460          H  
ATOM  13052 2HB  PHE D 801      -0.197 -48.022  47.563  1.00  2.460          H  
ATOM  13053  HD1 PHE D 801       3.234 -49.136  48.332  1.00  2.460          H  
ATOM  13054  HD2 PHE D 801      -0.612 -48.158  49.821  1.00  2.460          H  
ATOM  13055  HE1 PHE D 801       4.143 -49.066  50.603  1.00  2.460          H  
ATOM  13056  HE2 PHE D 801       0.252 -48.105  52.108  1.00  2.460          H  
ATOM  13057  HZ  PHE D 801       2.645 -48.553  52.517  1.00  2.460          H  
ATOM  13058  N   VAL D 802      -1.748 -49.589  45.938  1.00  1.390          N  
ATOM  13059  CA  VAL D 802      -2.514 -49.188  44.803  1.00  1.340          C  
ATOM  13060  C   VAL D 802      -2.394 -47.682  44.800  1.00  1.260          C  
ATOM  13061  O   VAL D 802      -2.499 -47.058  45.861  1.00  1.250          O  
ATOM  13062  CB  VAL D 802      -3.951 -49.687  44.928  1.00  1.900          C  
ATOM  13063  CG1 VAL D 802      -4.798 -49.217  43.763  1.00  1.900          C  
ATOM  13064  CG2 VAL D 802      -3.921 -51.216  44.994  1.00  1.900          C  
ATOM  13065  H   VAL D 802      -2.153 -49.602  46.879  1.00  1.670          H  
ATOM  13066  HA  VAL D 802      -2.071 -49.589  43.888  1.00  1.610          H  
ATOM  13067  HB  VAL D 802      -4.380 -49.284  45.829  1.00  2.280          H  
ATOM  13068 1HG1 VAL D 802      -5.816 -49.585  43.884  1.00  2.280          H  
ATOM  13069 2HG1 VAL D 802      -4.807 -48.128  43.736  1.00  2.280          H  
ATOM  13070 3HG1 VAL D 802      -4.380 -49.601  42.828  1.00  2.280          H  
ATOM  13071 1HG2 VAL D 802      -4.930 -51.600  45.101  1.00  2.280          H  
ATOM  13072 2HG2 VAL D 802      -3.480 -51.613  44.082  1.00  2.280          H  
ATOM  13073 3HG2 VAL D 802      -3.328 -51.544  45.846  1.00  2.280          H  
ATOM  13074  N   CYS D 803      -2.059 -47.105  43.664  1.00  1.190          N  
ATOM  13075  CA  CYS D 803      -1.911 -45.670  43.642  1.00  1.130          C  
ATOM  13076  C   CYS D 803      -2.765 -44.960  42.612  1.00  1.070          C  
ATOM  13077  O   CYS D 803      -3.038 -45.466  41.525  1.00  1.110          O  
ATOM  13078  CB  CYS D 803      -0.452 -45.308  43.455  1.00  1.610          C  
ATOM  13079  SG  CYS D 803       0.560 -45.931  44.763  1.00  1.610          S  
ATOM  13080  H   CYS D 803      -1.967 -47.680  42.821  1.00  1.430          H  
ATOM  13081  HA  CYS D 803      -2.206 -45.308  44.611  1.00  1.360          H  
ATOM  13082 1HB  CYS D 803      -0.075 -45.692  42.536  1.00  1.930          H  
ATOM  13083 2HB  CYS D 803      -0.361 -44.241  43.431  1.00  1.930          H  
ATOM  13084  HG  CYS D 803      -0.016 -47.142  44.789  1.00  1.930          H  
ATOM  13085  N   ILE D 804      -3.156 -43.748  42.948  1.00  0.990          N  
ATOM  13086  CA  ILE D 804      -3.869 -42.897  42.013  1.00  0.930          C  
ATOM  13087  C   ILE D 804      -2.959 -41.772  41.602  1.00  0.860          C  
ATOM  13088  O   ILE D 804      -2.528 -40.986  42.439  1.00  0.860          O  
ATOM  13089  CB  ILE D 804      -5.142 -42.307  42.643  1.00  1.330          C  
ATOM  13090  CG1 ILE D 804      -6.082 -43.459  43.056  1.00  1.330          C  
ATOM  13091  CG2 ILE D 804      -5.826 -41.302  41.657  1.00  1.330          C  
ATOM  13092  CD1 ILE D 804      -7.226 -43.054  43.954  1.00  1.330          C  
ATOM  13093  H   ILE D 804      -2.927 -43.418  43.892  1.00  1.190          H  
ATOM  13094  HA  ILE D 804      -4.137 -43.470  41.126  1.00  1.120          H  
ATOM  13095  HB  ILE D 804      -4.869 -41.785  43.525  1.00  1.590          H  
ATOM  13096 1HG1 ILE D 804      -6.491 -43.907  42.152  1.00  1.590          H  
ATOM  13097 2HG1 ILE D 804      -5.498 -44.210  43.567  1.00  1.590          H  
ATOM  13098 1HG2 ILE D 804      -6.710 -40.871  42.111  1.00  1.590          H  
ATOM  13099 2HG2 ILE D 804      -5.139 -40.493  41.407  1.00  1.590          H  
ATOM  13100 3HG2 ILE D 804      -6.107 -41.829  40.742  1.00  1.590          H  
ATOM  13101 1HD1 ILE D 804      -7.822 -43.930  44.190  1.00  1.590          H  
ATOM  13102 2HD1 ILE D 804      -6.845 -42.637  44.873  1.00  1.590          H  
ATOM  13103 3HD1 ILE D 804      -7.849 -42.321  43.464  1.00  1.590          H  
ATOM  13104  N   VAL D 805      -2.686 -41.673  40.320  1.00  0.830          N  
ATOM  13105  CA  VAL D 805      -1.820 -40.612  39.841  1.00  0.770          C  
ATOM  13106  C   VAL D 805      -2.709 -39.613  39.135  1.00  0.710          C  
ATOM  13107  O   VAL D 805      -3.455 -39.968  38.220  1.00  0.700          O  
ATOM  13108  CB  VAL D 805      -0.710 -41.154  38.929  1.00  1.100          C  
ATOM  13109  CG1 VAL D 805       0.150 -40.014  38.459  1.00  1.100          C  
ATOM  13110  CG2 VAL D 805       0.116 -42.174  39.688  1.00  1.100          C  
ATOM  13111  H   VAL D 805      -3.096 -42.365  39.686  1.00  1.000          H  
ATOM  13112  HA  VAL D 805      -1.354 -40.110  40.686  1.00  0.920          H  
ATOM  13113  HB  VAL D 805      -1.146 -41.624  38.064  1.00  1.320          H  
ATOM  13114 1HG1 VAL D 805       0.945 -40.386  37.825  1.00  1.320          H  
ATOM  13115 2HG1 VAL D 805      -0.450 -39.306  37.908  1.00  1.320          H  
ATOM  13116 3HG1 VAL D 805       0.577 -39.533  39.318  1.00  1.320          H  
ATOM  13117 1HG2 VAL D 805       0.898 -42.558  39.037  1.00  1.320          H  
ATOM  13118 2HG2 VAL D 805       0.557 -41.706  40.544  1.00  1.320          H  
ATOM  13119 3HG2 VAL D 805      -0.520 -42.990  40.016  1.00  1.320          H  
ATOM  13120  N   THR D 806      -2.678 -38.376  39.601  1.00  0.660          N  
ATOM  13121  CA  THR D 806      -3.612 -37.378  39.100  1.00  0.610          C  
ATOM  13122  C   THR D 806      -3.010 -36.023  38.780  1.00  0.580          C  
ATOM  13123  O   THR D 806      -2.112 -35.545  39.478  1.00  0.590          O  
ATOM  13124  CB  THR D 806      -4.764 -37.230  40.127  1.00  0.870          C  
ATOM  13125  OG1 THR D 806      -5.689 -36.242  39.666  1.00  0.870          O  
ATOM  13126  CG2 THR D 806      -4.262 -36.858  41.508  1.00  0.870          C  
ATOM  13127  H   THR D 806      -2.011 -38.142  40.345  1.00  0.790          H  
ATOM  13128  HA  THR D 806      -4.045 -37.756  38.173  1.00  0.730          H  
ATOM  13129  HB  THR D 806      -5.266 -38.181  40.223  1.00  1.050          H  
ATOM  13130  HG1 THR D 806      -6.120 -36.557  38.864  1.00  1.050          H  
ATOM  13131 1HG2 THR D 806      -5.098 -36.791  42.186  1.00  1.050          H  
ATOM  13132 2HG2 THR D 806      -3.568 -37.617  41.869  1.00  1.050          H  
ATOM  13133 3HG2 THR D 806      -3.770 -35.908  41.460  1.00  1.050          H  
ATOM  13134  N   ASN D 807      -3.537 -35.410  37.717  1.00  0.570          N  
ATOM  13135  CA  ASN D 807      -3.166 -34.063  37.276  1.00  0.570          C  
ATOM  13136  C   ASN D 807      -4.052 -33.071  38.010  1.00  0.560          C  
ATOM  13137  O   ASN D 807      -5.268 -33.156  37.879  1.00  0.580          O  
ATOM  13138  CB  ASN D 807      -3.382 -33.911  35.777  1.00  0.800          C  
ATOM  13139  CG  ASN D 807      -2.879 -32.616  35.251  1.00  0.800          C  
ATOM  13140  OD1 ASN D 807      -1.747 -32.532  34.791  1.00  0.800          O  
ATOM  13141  ND2 ASN D 807      -3.679 -31.599  35.371  1.00  0.800          N  
ATOM  13142  H   ASN D 807      -4.254 -35.925  37.191  1.00  0.680          H  
ATOM  13143  HA  ASN D 807      -2.127 -33.862  37.534  1.00  0.680          H  
ATOM  13144 1HB  ASN D 807      -2.881 -34.708  35.247  1.00  0.960          H  
ATOM  13145 2HB  ASN D 807      -4.447 -33.994  35.552  1.00  0.960          H  
ATOM  13146 1HD2 ASN D 807      -3.401 -30.680  35.088  1.00  0.960          H  
ATOM  13147 2HD2 ASN D 807      -4.560 -31.721  35.804  1.00  0.960          H  
ATOM  13148  N   VAL D 808      -3.503 -32.115  38.744  1.00  0.560          N  
ATOM  13149  CA  VAL D 808      -4.428 -31.260  39.497  1.00  0.580          C  
ATOM  13150  C   VAL D 808      -4.337 -29.771  39.146  1.00  0.610          C  
ATOM  13151  O   VAL D 808      -3.425 -29.318  38.450  1.00  0.610          O  
ATOM  13152  CB  VAL D 808      -4.270 -31.497  41.025  1.00  0.800          C  
ATOM  13153  CG1 VAL D 808      -4.549 -32.971  41.340  1.00  0.800          C  
ATOM  13154  CG2 VAL D 808      -2.906 -31.100  41.532  1.00  0.800          C  
ATOM  13155  H   VAL D 808      -2.482 -32.029  38.770  1.00  0.670          H  
ATOM  13156  HA  VAL D 808      -5.443 -31.565  39.259  1.00  0.700          H  
ATOM  13157  HB  VAL D 808      -5.023 -30.914  41.533  1.00  0.960          H  
ATOM  13158 1HG1 VAL D 808      -4.497 -33.134  42.411  1.00  0.960          H  
ATOM  13159 2HG1 VAL D 808      -5.533 -33.250  40.987  1.00  0.960          H  
ATOM  13160 3HG1 VAL D 808      -3.808 -33.595  40.842  1.00  0.960          H  
ATOM  13161 1HG2 VAL D 808      -2.853 -31.268  42.598  1.00  0.960          H  
ATOM  13162 2HG2 VAL D 808      -2.153 -31.694  41.041  1.00  0.960          H  
ATOM  13163 3HG2 VAL D 808      -2.739 -30.042  41.339  1.00  0.960          H  
ATOM  13164  N   ALA D 809      -5.330 -29.023  39.614  1.00  0.650          N  
ATOM  13165  CA  ALA D 809      -5.448 -27.593  39.364  1.00  0.690          C  
ATOM  13166  C   ALA D 809      -6.097 -26.911  40.544  1.00  0.740          C  
ATOM  13167  O   ALA D 809      -6.660 -27.586  41.416  1.00  0.830          O  
ATOM  13168  CB  ALA D 809      -6.253 -27.345  38.112  1.00  0.950          C  
ATOM  13169  H   ALA D 809      -6.047 -29.474  40.163  1.00  0.780          H  
ATOM  13170  HA  ALA D 809      -4.448 -27.179  39.247  1.00  0.830          H  
ATOM  13171 1HB  ALA D 809      -6.317 -26.280  37.930  1.00  1.140          H  
ATOM  13172 2HB  ALA D 809      -5.740 -27.823  37.293  1.00  1.140          H  
ATOM  13173 3HB  ALA D 809      -7.249 -27.761  38.224  1.00  1.140          H  
ATOM  13174  N   SER D 810      -6.012 -25.577  40.588  1.00  0.730          N  
ATOM  13175  CA  SER D 810      -6.629 -24.826  41.662  1.00  0.780          C  
ATOM  13176  C   SER D 810      -7.810 -23.957  41.237  1.00  0.840          C  
ATOM  13177  O   SER D 810      -8.723 -23.711  42.030  1.00  0.910          O  
ATOM  13178  CB  SER D 810      -5.574 -23.946  42.291  1.00  1.070          C  
ATOM  13179  OG  SER D 810      -5.082 -23.012  41.361  1.00  1.070          O  
ATOM  13180  H   SER D 810      -5.519 -25.053  39.862  1.00  0.880          H  
ATOM  13181  HA  SER D 810      -6.990 -25.541  42.377  1.00  0.940          H  
ATOM  13182 1HB  SER D 810      -5.986 -23.424  43.149  1.00  1.290          H  
ATOM  13183 2HB  SER D 810      -4.754 -24.572  42.648  1.00  1.290          H  
ATOM  13184  HG  SER D 810      -4.249 -22.697  41.733  1.00  1.290          H  
ATOM  13185  N   GLN D 811      -7.857 -23.544  39.969  1.00  0.830          N  
ATOM  13186  CA  GLN D 811      -8.938 -22.666  39.521  1.00  0.880          C  
ATOM  13187  C   GLN D 811     -10.011 -23.350  38.674  1.00  0.860          C  
ATOM  13188  O   GLN D 811     -10.940 -22.701  38.199  1.00  0.920          O  
ATOM  13189  CB  GLN D 811      -8.350 -21.506  38.733  1.00  1.210          C  
ATOM  13190  CG  GLN D 811      -7.369 -20.661  39.515  1.00  1.210          C  
ATOM  13191  CD  GLN D 811      -8.007 -20.019  40.726  1.00  1.210          C  
ATOM  13192  OE1 GLN D 811      -9.204 -19.747  40.726  1.00  1.210          O  
ATOM  13193  NE2 GLN D 811      -7.221 -19.742  41.752  1.00  1.210          N  
ATOM  13194  H   GLN D 811      -7.083 -23.742  39.335  1.00  1.000          H  
ATOM  13195  HA  GLN D 811      -9.440 -22.272  40.402  1.00  1.060          H  
ATOM  13196 1HB  GLN D 811      -7.841 -21.893  37.864  1.00  1.450          H  
ATOM  13197 2HB  GLN D 811      -9.154 -20.860  38.377  1.00  1.450          H  
ATOM  13198 1HG  GLN D 811      -6.565 -21.309  39.862  1.00  1.450          H  
ATOM  13199 2HG  GLN D 811      -6.966 -19.904  38.875  1.00  1.450          H  
ATOM  13200 1HE2 GLN D 811      -7.603 -19.275  42.594  1.00  1.450          H  
ATOM  13201 2HE2 GLN D 811      -6.248 -19.955  41.720  1.00  1.450          H  
ATOM  13202  N   CYS D 812      -9.857 -24.642  38.470  1.00  0.920          N  
ATOM  13203  CA  CYS D 812     -10.756 -25.467  37.666  1.00  0.930          C  
ATOM  13204  C   CYS D 812     -12.165 -25.616  38.258  1.00  0.970          C  
ATOM  13205  O   CYS D 812     -12.338 -25.794  39.460  1.00  0.990          O  
ATOM  13206  CB  CYS D 812     -10.126 -26.840  37.412  1.00  1.300          C  
ATOM  13207  SG  CYS D 812     -11.142 -27.972  36.470  1.00  1.300          S  
ATOM  13208  H   CYS D 812      -9.064 -25.070  38.923  1.00  1.100          H  
ATOM  13209  HA  CYS D 812     -10.854 -24.980  36.694  1.00  1.120          H  
ATOM  13210 1HB  CYS D 812      -9.203 -26.692  36.850  1.00  1.560          H  
ATOM  13211 2HB  CYS D 812      -9.855 -27.307  38.309  1.00  1.560          H  
ATOM  13212  HG  CYS D 812     -12.183 -28.022  37.345  1.00  1.560          H  
ATOM  13213  N   GLY D 813     -13.191 -25.606  37.409  1.00  1.000          N  
ATOM  13214  CA  GLY D 813     -14.573 -25.783  37.880  1.00  1.060          C  
ATOM  13215  C   GLY D 813     -14.810 -27.106  38.629  1.00  1.000          C  
ATOM  13216  O   GLY D 813     -15.801 -27.257  39.344  1.00  1.030          O  
ATOM  13217  H   GLY D 813     -13.015 -25.444  36.426  1.00  1.200          H  
ATOM  13218 1HA  GLY D 813     -14.834 -24.948  38.531  1.00  1.270          H  
ATOM  13219 2HA  GLY D 813     -15.247 -25.731  37.025  1.00  1.270          H  
ATOM  13220  N   LYS D 814     -13.910 -28.070  38.444  1.00  0.940          N  
ATOM  13221  CA  LYS D 814     -14.005 -29.361  39.096  1.00  0.910          C  
ATOM  13222  C   LYS D 814     -13.018 -29.542  40.258  1.00  0.880          C  
ATOM  13223  O   LYS D 814     -12.871 -30.666  40.752  1.00  0.860          O  
ATOM  13224  CB  LYS D 814     -13.805 -30.476  38.068  1.00  1.290          C  
ATOM  13225  CG  LYS D 814     -14.805 -30.464  36.894  1.00  1.290          C  
ATOM  13226  CD  LYS D 814     -16.260 -30.695  37.346  1.00  1.290          C  
ATOM  13227  CE  LYS D 814     -17.203 -30.787  36.147  1.00  1.290          C  
ATOM  13228  NZ  LYS D 814     -18.633 -30.928  36.567  1.00  1.290          N  
ATOM  13229  H   LYS D 814     -13.128 -27.871  37.840  1.00  1.130          H  
ATOM  13230  HA  LYS D 814     -15.001 -29.456  39.523  1.00  1.090          H  
ATOM  13231 1HB  LYS D 814     -12.794 -30.428  37.661  1.00  1.540          H  
ATOM  13232 2HB  LYS D 814     -13.912 -31.436  38.560  1.00  1.540          H  
ATOM  13233 1HG  LYS D 814     -14.744 -29.505  36.380  1.00  1.540          H  
ATOM  13234 2HG  LYS D 814     -14.528 -31.249  36.187  1.00  1.540          H  
ATOM  13235 1HD  LYS D 814     -16.323 -31.617  37.931  1.00  1.540          H  
ATOM  13236 2HD  LYS D 814     -16.596 -29.865  37.965  1.00  1.540          H  
ATOM  13237 1HE  LYS D 814     -17.099 -29.886  35.545  1.00  1.540          H  
ATOM  13238 2HE  LYS D 814     -16.928 -31.652  35.540  1.00  1.540          H  
ATOM  13239 1HZ  LYS D 814     -19.221 -30.983  35.746  1.00  1.540          H  
ATOM  13240 2HZ  LYS D 814     -18.748 -31.769  37.118  1.00  1.540          H  
ATOM  13241 3HZ  LYS D 814     -18.902 -30.124  37.120  1.00  1.540          H  
ATOM  13242  N   THR D 815     -12.328 -28.477  40.708  1.00  0.890          N  
ATOM  13243  CA  THR D 815     -11.366 -28.668  41.804  1.00  0.870          C  
ATOM  13244  C   THR D 815     -12.008 -29.029  43.102  1.00  0.900          C  
ATOM  13245  O   THR D 815     -11.569 -29.944  43.793  1.00  0.890          O  
ATOM  13246  CB  THR D 815     -10.606 -27.396  42.163  1.00  1.230          C  
ATOM  13247  OG1 THR D 815     -11.562 -26.388  42.518  1.00  1.230          O  
ATOM  13248  CG2 THR D 815      -9.787 -26.955  41.080  1.00  1.230          C  
ATOM  13249  H   THR D 815     -12.461 -27.544  40.306  1.00  1.070          H  
ATOM  13250  HA  THR D 815     -10.684 -29.463  41.540  1.00  1.040          H  
ATOM  13251  HB  THR D 815      -9.985 -27.588  43.022  1.00  1.470          H  
ATOM  13252  HG1 THR D 815     -11.126 -25.647  42.965  1.00  1.470          H  
ATOM  13253 1HG2 THR D 815      -9.297 -26.085  41.379  1.00  1.470          H  
ATOM  13254 2HG2 THR D 815      -9.072 -27.704  40.823  1.00  1.470          H  
ATOM  13255 3HG2 THR D 815     -10.394 -26.759  40.282  1.00  1.470          H  
ATOM  13256  N   GLU D 816     -13.127 -28.406  43.419  1.00  0.950          N  
ATOM  13257  CA  GLU D 816     -13.751 -28.677  44.703  1.00  0.990          C  
ATOM  13258  C   GLU D 816     -14.170 -30.133  44.762  1.00  0.990          C  
ATOM  13259  O   GLU D 816     -14.018 -30.811  45.790  1.00  1.010          O  
ATOM  13260  CB  GLU D 816     -14.983 -27.783  44.879  1.00  1.370          C  
ATOM  13261  CG  GLU D 816     -14.691 -26.285  45.043  1.00  1.370          C  
ATOM  13262  CD  GLU D 816     -14.025 -25.918  46.339  1.00  1.370          C  
ATOM  13263  OE1 GLU D 816     -14.499 -26.344  47.360  1.00  1.370          O  
ATOM  13264  OE2 GLU D 816     -13.030 -25.226  46.312  1.00  1.370          O  
ATOM  13265  H   GLU D 816     -13.471 -27.678  42.804  1.00  1.140          H  
ATOM  13266  HA  GLU D 816     -13.032 -28.481  45.498  1.00  1.190          H  
ATOM  13267 1HB  GLU D 816     -15.637 -27.899  44.014  1.00  1.640          H  
ATOM  13268 2HB  GLU D 816     -15.543 -28.111  45.755  1.00  1.640          H  
ATOM  13269 1HG  GLU D 816     -14.045 -25.968  44.223  1.00  1.640          H  
ATOM  13270 2HG  GLU D 816     -15.628 -25.736  44.959  1.00  1.640          H  
ATOM  13271  N   VAL D 817     -14.639 -30.623  43.615  1.00  0.970          N  
ATOM  13272  CA  VAL D 817     -15.120 -31.979  43.470  1.00  0.980          C  
ATOM  13273  C   VAL D 817     -14.006 -32.987  43.635  1.00  0.940          C  
ATOM  13274  O   VAL D 817     -14.129 -33.931  44.426  1.00  0.970          O  
ATOM  13275  CB  VAL D 817     -15.740 -32.161  42.066  1.00  1.370          C  
ATOM  13276  CG1 VAL D 817     -16.097 -33.623  41.809  1.00  1.370          C  
ATOM  13277  CG2 VAL D 817     -16.965 -31.281  41.937  1.00  1.370          C  
ATOM  13278  H   VAL D 817     -14.694 -29.985  42.832  1.00  1.160          H  
ATOM  13279  HA  VAL D 817     -15.878 -32.161  44.233  1.00  1.180          H  
ATOM  13280  HB  VAL D 817     -15.011 -31.872  41.315  1.00  1.640          H  
ATOM  13281 1HG1 VAL D 817     -16.520 -33.700  40.815  1.00  1.640          H  
ATOM  13282 2HG1 VAL D 817     -15.222 -34.268  41.871  1.00  1.640          H  
ATOM  13283 3HG1 VAL D 817     -16.834 -33.950  42.537  1.00  1.640          H  
ATOM  13284 1HG2 VAL D 817     -17.392 -31.397  40.939  1.00  1.640          H  
ATOM  13285 2HG2 VAL D 817     -17.702 -31.578  42.684  1.00  1.640          H  
ATOM  13286 3HG2 VAL D 817     -16.693 -30.239  42.092  1.00  1.640          H  
ATOM  13287  N   ASN D 818     -12.907 -32.768  42.917  1.00  0.880          N  
ATOM  13288  CA  ASN D 818     -11.801 -33.692  42.955  1.00  0.850          C  
ATOM  13289  C   ASN D 818     -11.007 -33.660  44.229  1.00  0.860          C  
ATOM  13290  O   ASN D 818     -10.639 -34.719  44.728  1.00  0.880          O  
ATOM  13291  CB  ASN D 818     -10.905 -33.448  41.789  1.00  1.200          C  
ATOM  13292  CG  ASN D 818     -11.449 -33.995  40.545  1.00  1.200          C  
ATOM  13293  OD1 ASN D 818     -11.187 -35.167  40.245  1.00  1.200          O  
ATOM  13294  ND2 ASN D 818     -12.199 -33.226  39.822  1.00  1.200          N  
ATOM  13295  H   ASN D 818     -12.862 -31.958  42.295  1.00  1.060          H  
ATOM  13296  HA  ASN D 818     -12.212 -34.694  42.861  1.00  1.020          H  
ATOM  13297 1HB  ASN D 818     -10.769 -32.370  41.667  1.00  1.440          H  
ATOM  13298 2HB  ASN D 818      -9.929 -33.889  41.984  1.00  1.440          H  
ATOM  13299 1HD2 ASN D 818     -12.588 -33.562  38.965  1.00  1.440          H  
ATOM  13300 2HD2 ASN D 818     -12.386 -32.271  40.120  1.00  1.440          H  
ATOM  13301  N   TYR D 819     -10.768 -32.496  44.822  1.00  0.870          N  
ATOM  13302  CA  TYR D 819      -9.994 -32.553  46.044  1.00  0.900          C  
ATOM  13303  C   TYR D 819     -10.828 -33.186  47.125  1.00  0.980          C  
ATOM  13304  O   TYR D 819     -10.314 -33.995  47.892  1.00  1.010          O  
ATOM  13305  CB  TYR D 819      -9.495 -31.191  46.499  1.00  1.250          C  
ATOM  13306  CG  TYR D 819      -8.377 -30.669  45.673  1.00  1.250          C  
ATOM  13307  CD1 TYR D 819      -8.626 -29.668  44.799  1.00  1.250          C  
ATOM  13308  CD2 TYR D 819      -7.092 -31.206  45.782  1.00  1.250          C  
ATOM  13309  CE1 TYR D 819      -7.653 -29.188  44.014  1.00  1.250          C  
ATOM  13310  CE2 TYR D 819      -6.086 -30.705  44.983  1.00  1.250          C  
ATOM  13311  CZ  TYR D 819      -6.378 -29.692  44.091  1.00  1.250          C  
ATOM  13312  OH  TYR D 819      -5.408 -29.164  43.274  1.00  1.250          O  
ATOM  13313  H   TYR D 819     -11.076 -31.606  44.422  1.00  1.040          H  
ATOM  13314  HA  TYR D 819      -9.128 -33.192  45.878  1.00  1.080          H  
ATOM  13315 1HB  TYR D 819     -10.317 -30.475  46.456  1.00  1.500          H  
ATOM  13316 2HB  TYR D 819      -9.160 -31.259  47.525  1.00  1.500          H  
ATOM  13317  HD1 TYR D 819      -9.608 -29.251  44.734  1.00  1.500          H  
ATOM  13318  HD2 TYR D 819      -6.888 -32.012  46.488  1.00  1.500          H  
ATOM  13319  HE1 TYR D 819      -7.877 -28.391  43.320  1.00  1.500          H  
ATOM  13320  HE2 TYR D 819      -5.084 -31.104  45.048  1.00  1.500          H  
ATOM  13321  HH  TYR D 819      -5.821 -28.507  42.658  1.00  1.500          H  
ATOM  13322  N   THR D 820     -12.125 -32.881  47.185  1.00  1.010          N  
ATOM  13323  CA  THR D 820     -12.925 -33.467  48.236  1.00  1.090          C  
ATOM  13324  C   THR D 820     -12.939 -34.980  48.108  1.00  1.090          C  
ATOM  13325  O   THR D 820     -12.703 -35.695  49.088  1.00  1.130          O  
ATOM  13326  CB  THR D 820     -14.383 -32.957  48.188  1.00  1.490          C  
ATOM  13327  OG1 THR D 820     -14.408 -31.533  48.369  1.00  1.490          O  
ATOM  13328  CG2 THR D 820     -15.199 -33.618  49.311  1.00  1.490          C  
ATOM  13329  H   THR D 820     -12.562 -32.207  46.555  1.00  1.210          H  
ATOM  13330  HA  THR D 820     -12.486 -33.204  49.199  1.00  1.310          H  
ATOM  13331  HB  THR D 820     -14.826 -33.198  47.218  1.00  1.790          H  
ATOM  13332  HG1 THR D 820     -14.132 -31.103  47.527  1.00  1.790          H  
ATOM  13333 1HG2 THR D 820     -16.221 -33.249  49.273  1.00  1.790          H  
ATOM  13334 2HG2 THR D 820     -15.209 -34.704  49.193  1.00  1.790          H  
ATOM  13335 3HG2 THR D 820     -14.758 -33.368  50.274  1.00  1.790          H  
ATOM  13336  N   GLN D 821     -13.200 -35.487  46.897  1.00  1.060          N  
ATOM  13337  CA  GLN D 821     -13.278 -36.921  46.737  1.00  1.080          C  
ATOM  13338  C   GLN D 821     -11.919 -37.614  46.895  1.00  1.050          C  
ATOM  13339  O   GLN D 821     -11.874 -38.700  47.473  1.00  1.090          O  
ATOM  13340  CB  GLN D 821     -13.958 -37.268  45.428  1.00  1.500          C  
ATOM  13341  CG  GLN D 821     -15.432 -36.899  45.404  1.00  1.500          C  
ATOM  13342  CD  GLN D 821     -16.104 -37.233  44.085  1.00  1.500          C  
ATOM  13343  OE1 GLN D 821     -15.723 -38.198  43.394  1.00  1.500          O  
ATOM  13344  NE2 GLN D 821     -17.107 -36.447  43.734  1.00  1.500          N  
ATOM  13345  H   GLN D 821     -13.378 -34.870  46.096  1.00  1.270          H  
ATOM  13346  HA  GLN D 821     -13.923 -37.301  47.529  1.00  1.300          H  
ATOM  13347 1HB  GLN D 821     -13.460 -36.757  44.610  1.00  1.800          H  
ATOM  13348 2HB  GLN D 821     -13.903 -38.331  45.272  1.00  1.800          H  
ATOM  13349 1HG  GLN D 821     -15.942 -37.433  46.204  1.00  1.800          H  
ATOM  13350 2HG  GLN D 821     -15.521 -35.824  45.564  1.00  1.800          H  
ATOM  13351 1HE2 GLN D 821     -17.620 -36.596  42.852  1.00  1.800          H  
ATOM  13352 2HE2 GLN D 821     -17.379 -35.686  44.321  1.00  1.800          H  
ATOM  13353  N   LEU D 822     -10.814 -37.018  46.408  1.00  0.990          N  
ATOM  13354  CA  LEU D 822      -9.506 -37.653  46.571  1.00  0.970          C  
ATOM  13355  C   LEU D 822      -9.150 -37.749  48.048  1.00  1.030          C  
ATOM  13356  O   LEU D 822      -8.600 -38.763  48.494  1.00  1.060          O  
ATOM  13357  CB  LEU D 822      -8.407 -36.871  45.831  1.00  1.370          C  
ATOM  13358  CG  LEU D 822      -8.397 -36.896  44.269  1.00  1.370          C  
ATOM  13359  CD1 LEU D 822      -7.379 -35.853  43.788  1.00  1.370          C  
ATOM  13360  CD2 LEU D 822      -8.016 -38.312  43.731  1.00  1.370          C  
ATOM  13361  H   LEU D 822     -10.873 -36.128  45.907  1.00  1.190          H  
ATOM  13362  HA  LEU D 822      -9.561 -38.659  46.173  1.00  1.160          H  
ATOM  13363 1HB  LEU D 822      -8.503 -35.825  46.127  1.00  1.640          H  
ATOM  13364 2HB  LEU D 822      -7.447 -37.224  46.168  1.00  1.640          H  
ATOM  13365  HG  LEU D 822      -9.373 -36.628  43.893  1.00  1.640          H  
ATOM  13366 1HD1 LEU D 822      -7.362 -35.836  42.696  1.00  1.640          H  
ATOM  13367 2HD1 LEU D 822      -7.667 -34.867  44.157  1.00  1.640          H  
ATOM  13368 3HD1 LEU D 822      -6.388 -36.107  44.165  1.00  1.640          H  
ATOM  13369 1HD2 LEU D 822      -8.010 -38.291  42.643  1.00  1.640          H  
ATOM  13370 2HD2 LEU D 822      -7.033 -38.593  44.085  1.00  1.640          H  
ATOM  13371 3HD2 LEU D 822      -8.734 -39.039  44.064  1.00  1.640          H  
ATOM  13372  N   VAL D 823      -9.477 -36.707  48.822  1.00  1.050          N  
ATOM  13373  CA  VAL D 823      -9.198 -36.732  50.244  1.00  1.110          C  
ATOM  13374  C   VAL D 823     -10.022 -37.841  50.897  1.00  1.170          C  
ATOM  13375  O   VAL D 823      -9.485 -38.579  51.732  1.00  1.210          O  
ATOM  13376  CB  VAL D 823      -9.431 -35.350  50.886  1.00  1.530          C  
ATOM  13377  CG1 VAL D 823      -9.317 -35.425  52.420  1.00  1.530          C  
ATOM  13378  CG2 VAL D 823      -8.369 -34.385  50.350  1.00  1.530          C  
ATOM  13379  H   VAL D 823      -9.897 -35.867  48.406  1.00  1.260          H  
ATOM  13380  HA  VAL D 823      -8.147 -36.976  50.384  1.00  1.330          H  
ATOM  13381  HB  VAL D 823     -10.432 -34.991  50.629  1.00  1.840          H  
ATOM  13382 1HG1 VAL D 823      -9.476 -34.425  52.837  1.00  1.840          H  
ATOM  13383 2HG1 VAL D 823     -10.067 -36.104  52.822  1.00  1.840          H  
ATOM  13384 3HG1 VAL D 823      -8.321 -35.775  52.700  1.00  1.840          H  
ATOM  13385 1HG2 VAL D 823      -8.509 -33.397  50.788  1.00  1.840          H  
ATOM  13386 2HG2 VAL D 823      -7.416 -34.775  50.623  1.00  1.840          H  
ATOM  13387 3HG2 VAL D 823      -8.426 -34.307  49.279  1.00  1.840          H  
ATOM  13388  N   ASP D 824     -11.317 -37.961  50.537  1.00  1.190          N  
ATOM  13389  CA  ASP D 824     -12.127 -39.046  51.080  1.00  1.250          C  
ATOM  13390  C   ASP D 824     -11.576 -40.417  50.682  1.00  1.250          C  
ATOM  13391  O   ASP D 824     -11.498 -41.305  51.529  1.00  1.310          O  
ATOM  13392  CB  ASP D 824     -13.589 -38.975  50.617  1.00  1.730          C  
ATOM  13393  CG  ASP D 824     -14.439 -37.870  51.267  1.00  1.730          C  
ATOM  13394  OD1 ASP D 824     -14.027 -37.296  52.247  1.00  1.730          O  
ATOM  13395  OD2 ASP D 824     -15.527 -37.646  50.783  1.00  1.730          O  
ATOM  13396  H   ASP D 824     -11.744 -37.281  49.897  1.00  1.430          H  
ATOM  13397  HA  ASP D 824     -12.111 -38.969  52.165  1.00  1.500          H  
ATOM  13398 1HB  ASP D 824     -13.603 -38.820  49.538  1.00  2.070          H  
ATOM  13399 2HB  ASP D 824     -14.069 -39.934  50.804  1.00  2.070          H  
ATOM  13400  N   LEU D 825     -11.094 -40.590  49.435  1.00  1.190          N  
ATOM  13401  CA  LEU D 825     -10.555 -41.897  49.042  1.00  1.190          C  
ATOM  13402  C   LEU D 825      -9.376 -42.251  49.922  1.00  1.220          C  
ATOM  13403  O   LEU D 825      -9.230 -43.401  50.348  1.00  1.270          O  
ATOM  13404  CB  LEU D 825     -10.063 -41.921  47.577  1.00  1.670          C  
ATOM  13405  CG  LEU D 825     -11.101 -41.860  46.421  1.00  1.670          C  
ATOM  13406  CD1 LEU D 825     -10.364 -41.701  45.109  1.00  1.670          C  
ATOM  13407  CD2 LEU D 825     -11.908 -43.127  46.363  1.00  1.670          C  
ATOM  13408  H   LEU D 825     -11.181 -39.837  48.748  1.00  1.430          H  
ATOM  13409  HA  LEU D 825     -11.326 -42.648  49.185  1.00  1.430          H  
ATOM  13410 1HB  LEU D 825      -9.404 -41.068  47.445  1.00  2.000          H  
ATOM  13411 2HB  LEU D 825      -9.480 -42.817  47.436  1.00  2.000          H  
ATOM  13412  HG  LEU D 825     -11.760 -41.009  46.561  1.00  2.000          H  
ATOM  13413 1HD1 LEU D 825     -11.077 -41.660  44.293  1.00  2.000          H  
ATOM  13414 2HD1 LEU D 825      -9.777 -40.798  45.126  1.00  2.000          H  
ATOM  13415 3HD1 LEU D 825      -9.721 -42.550  44.974  1.00  2.000          H  
ATOM  13416 1HD2 LEU D 825     -12.606 -43.047  45.531  1.00  2.000          H  
ATOM  13417 2HD2 LEU D 825     -11.252 -43.985  46.208  1.00  2.000          H  
ATOM  13418 3HD2 LEU D 825     -12.467 -43.263  47.287  1.00  2.000          H  
ATOM  13419  N   HIS D 826      -8.539 -41.263  50.223  1.00  1.180          N  
ATOM  13420  CA  HIS D 826      -7.406 -41.499  51.093  1.00  1.210          C  
ATOM  13421  C   HIS D 826      -7.944 -41.949  52.466  1.00  1.300          C  
ATOM  13422  O   HIS D 826      -7.575 -43.003  52.985  1.00  1.350          O  
ATOM  13423  CB  HIS D 826      -6.557 -40.226  51.210  1.00  1.680          C  
ATOM  13424  CG  HIS D 826      -5.293 -40.364  51.985  1.00  1.680          C  
ATOM  13425  ND1 HIS D 826      -4.178 -41.005  51.481  1.00  1.680          N  
ATOM  13426  CD2 HIS D 826      -4.955 -39.935  53.217  1.00  1.680          C  
ATOM  13427  CE1 HIS D 826      -3.206 -40.956  52.375  1.00  1.680          C  
ATOM  13428  NE2 HIS D 826      -3.652 -40.312  53.435  1.00  1.680          N  
ATOM  13429  H   HIS D 826      -8.668 -40.344  49.788  1.00  1.420          H  
ATOM  13430  HA  HIS D 826      -6.781 -42.294  50.690  1.00  1.450          H  
ATOM  13431 1HB  HIS D 826      -6.310 -39.870  50.218  1.00  2.020          H  
ATOM  13432 2HB  HIS D 826      -7.146 -39.448  51.682  1.00  2.020          H  
ATOM  13433  HD2 HIS D 826      -5.596 -39.386  53.905  1.00  2.020          H  
ATOM  13434  HE1 HIS D 826      -2.207 -41.374  52.257  1.00  2.020          H  
ATOM  13435  HE2 HIS D 826      -3.120 -40.122  54.274  1.00  2.020          H  
ATOM  13436  N   ALA D 827      -8.889 -41.199  53.039  1.00  1.320          N  
ATOM  13437  CA  ALA D 827      -9.447 -41.556  54.353  1.00  1.420          C  
ATOM  13438  C   ALA D 827     -10.138 -42.946  54.426  1.00  1.490          C  
ATOM  13439  O   ALA D 827     -10.027 -43.642  55.442  1.00  1.570          O  
ATOM  13440  CB  ALA D 827     -10.454 -40.495  54.759  1.00  1.950          C  
ATOM  13441  H   ALA D 827      -9.201 -40.343  52.566  1.00  1.580          H  
ATOM  13442  HA  ALA D 827      -8.623 -41.558  55.065  1.00  1.700          H  
ATOM  13443 1HB  ALA D 827     -10.834 -40.715  55.753  1.00  2.340          H  
ATOM  13444 2HB  ALA D 827      -9.970 -39.518  54.756  1.00  2.340          H  
ATOM  13445 3HB  ALA D 827     -11.275 -40.493  54.046  1.00  2.340          H  
ATOM  13446  N   ARG D 828     -10.837 -43.343  53.364  1.00  1.460          N  
ATOM  13447  CA  ARG D 828     -11.572 -44.606  53.322  1.00  1.530          C  
ATOM  13448  C   ARG D 828     -10.709 -45.838  53.032  1.00  1.530          C  
ATOM  13449  O   ARG D 828     -10.934 -46.912  53.600  1.00  1.600          O  
ATOM  13450  CB  ARG D 828     -12.641 -44.504  52.248  1.00  2.110          C  
ATOM  13451  CG  ARG D 828     -13.771 -43.551  52.546  1.00  2.110          C  
ATOM  13452  CD  ARG D 828     -14.705 -43.406  51.396  1.00  2.110          C  
ATOM  13453  NE  ARG D 828     -15.763 -42.454  51.711  1.00  2.110          N  
ATOM  13454  CZ  ARG D 828     -16.813 -42.134  50.921  1.00  2.110          C  
ATOM  13455  NH1 ARG D 828     -16.977 -42.677  49.729  1.00  2.110          N  
ATOM  13456  NH2 ARG D 828     -17.702 -41.255  51.363  1.00  2.110          N  
ATOM  13457  H   ARG D 828     -10.907 -42.692  52.579  1.00  1.750          H  
ATOM  13458  HA  ARG D 828     -12.053 -44.743  54.288  1.00  1.840          H  
ATOM  13459 1HB  ARG D 828     -12.176 -44.155  51.328  1.00  2.540          H  
ATOM  13460 2HB  ARG D 828     -13.065 -45.488  52.057  1.00  2.540          H  
ATOM  13461 1HG  ARG D 828     -14.336 -43.922  53.399  1.00  2.540          H  
ATOM  13462 2HG  ARG D 828     -13.366 -42.569  52.784  1.00  2.540          H  
ATOM  13463 1HD  ARG D 828     -14.155 -43.040  50.523  1.00  2.540          H  
ATOM  13464 2HD  ARG D 828     -15.158 -44.371  51.162  1.00  2.540          H  
ATOM  13465  HE  ARG D 828     -15.709 -41.994  52.611  1.00  2.540          H  
ATOM  13466 1HH1 ARG D 828     -16.290 -43.341  49.333  1.00  2.540          H  
ATOM  13467 2HH1 ARG D 828     -17.784 -42.430  49.176  1.00  2.540          H  
ATOM  13468 1HH2 ARG D 828     -17.582 -40.827  52.273  1.00  2.540          H  
ATOM  13469 2HH2 ARG D 828     -18.493 -40.999  50.790  1.00  2.540          H  
ATOM  13470  N   TYR D 829      -9.734 -45.694  52.133  1.00  1.460          N  
ATOM  13471  CA  TYR D 829      -8.943 -46.832  51.716  1.00  1.470          C  
ATOM  13472  C   TYR D 829      -7.445 -46.771  52.002  1.00  1.450          C  
ATOM  13473  O   TYR D 829      -6.751 -47.757  51.775  1.00  1.470          O  
ATOM  13474  CB  TYR D 829      -9.185 -47.022  50.238  1.00  2.050          C  
ATOM  13475  CG  TYR D 829     -10.628 -47.212  49.968  1.00  2.050          C  
ATOM  13476  CD1 TYR D 829     -11.338 -46.173  49.429  1.00  2.050          C  
ATOM  13477  CD2 TYR D 829     -11.263 -48.392  50.296  1.00  2.050          C  
ATOM  13478  CE1 TYR D 829     -12.669 -46.301  49.208  1.00  2.050          C  
ATOM  13479  CE2 TYR D 829     -12.610 -48.529  50.066  1.00  2.050          C  
ATOM  13480  CZ  TYR D 829     -13.326 -47.492  49.519  1.00  2.050          C  
ATOM  13481  OH  TYR D 829     -14.701 -47.657  49.303  1.00  2.050          O  
ATOM  13482  H   TYR D 829      -9.595 -44.795  51.666  1.00  1.750          H  
ATOM  13483  HA  TYR D 829      -9.323 -47.707  52.240  1.00  1.760          H  
ATOM  13484 1HB  TYR D 829      -8.868 -46.138  49.733  1.00  2.460          H  
ATOM  13485 2HB  TYR D 829      -8.627 -47.863  49.844  1.00  2.460          H  
ATOM  13486  HD1 TYR D 829     -10.835 -45.234  49.188  1.00  2.460          H  
ATOM  13487  HD2 TYR D 829     -10.700 -49.213  50.736  1.00  2.460          H  
ATOM  13488  HE1 TYR D 829     -13.194 -45.467  48.803  1.00  2.460          H  
ATOM  13489  HE2 TYR D 829     -13.113 -49.460  50.322  1.00  2.460          H  
ATOM  13490  HH  TYR D 829     -15.093 -46.886  48.827  1.00  2.460          H  
ATOM  13491  N   ALA D 830      -6.897 -45.683  52.554  1.00  1.430          N  
ATOM  13492  CA  ALA D 830      -5.451 -45.678  52.781  1.00  1.420          C  
ATOM  13493  C   ALA D 830      -5.044 -46.845  53.673  1.00  1.490          C  
ATOM  13494  O   ALA D 830      -4.034 -47.496  53.396  1.00  1.500          O  
ATOM  13495  CB  ALA D 830      -4.978 -44.372  53.401  1.00  1.990          C  
ATOM  13496  H   ALA D 830      -7.425 -44.832  52.756  1.00  1.720          H  
ATOM  13497  HA  ALA D 830      -4.953 -45.788  51.825  1.00  1.700          H  
ATOM  13498 1HB  ALA D 830      -3.900 -44.400  53.532  1.00  2.390          H  
ATOM  13499 2HB  ALA D 830      -5.230 -43.549  52.739  1.00  2.390          H  
ATOM  13500 3HB  ALA D 830      -5.460 -44.225  54.365  1.00  2.390          H  
ATOM  13501  N   GLU D 831      -5.899 -47.197  54.639  1.00  1.550          N  
ATOM  13502  CA  GLU D 831      -5.673 -48.286  55.587  1.00  1.620          C  
ATOM  13503  C   GLU D 831      -5.542 -49.666  54.926  1.00  1.710          C  
ATOM  13504  O   GLU D 831      -5.020 -50.598  55.542  1.00  1.830          O  
ATOM  13505  CB  GLU D 831      -6.795 -48.320  56.625  1.00  2.240          C  
ATOM  13506  CG  GLU D 831      -6.790 -47.136  57.594  1.00  2.240          C  
ATOM  13507  CD  GLU D 831      -7.906 -47.193  58.607  1.00  2.240          C  
ATOM  13508  OE1 GLU D 831      -8.748 -48.051  58.487  1.00  2.240          O  
ATOM  13509  OE2 GLU D 831      -7.909 -46.384  59.504  1.00  2.240          O  
ATOM  13510  H   GLU D 831      -6.721 -46.618  54.762  1.00  1.860          H  
ATOM  13511  HA  GLU D 831      -4.739 -48.083  56.111  1.00  1.940          H  
ATOM  13512 1HB  GLU D 831      -7.759 -48.332  56.114  1.00  2.690          H  
ATOM  13513 2HB  GLU D 831      -6.723 -49.236  57.211  1.00  2.690          H  
ATOM  13514 1HG  GLU D 831      -5.837 -47.119  58.121  1.00  2.690          H  
ATOM  13515 2HG  GLU D 831      -6.873 -46.211  57.023  1.00  2.690          H  
ATOM  13516  N   CYS D 832      -6.062 -49.825  53.702  1.00  1.660          N  
ATOM  13517  CA  CYS D 832      -5.975 -51.103  53.008  1.00  1.750          C  
ATOM  13518  C   CYS D 832      -4.822 -51.113  51.996  1.00  1.670          C  
ATOM  13519  O   CYS D 832      -4.600 -52.133  51.341  1.00  1.710          O  
ATOM  13520  CB  CYS D 832      -7.293 -51.495  52.313  1.00  2.410          C  
ATOM  13521  SG  CYS D 832      -7.789 -50.504  50.888  1.00  2.410          S  
ATOM  13522  H   CYS D 832      -6.469 -49.026  53.213  1.00  1.990          H  
ATOM  13523  HA  CYS D 832      -5.772 -51.874  53.749  1.00  2.100          H  
ATOM  13524 1HB  CYS D 832      -7.225 -52.530  51.984  1.00  2.900          H  
ATOM  13525 2HB  CYS D 832      -8.098 -51.443  53.043  1.00  2.900          H  
ATOM  13526  HG  CYS D 832      -6.884 -51.003  50.031  1.00  2.900          H  
ATOM  13527  N   GLY D 833      -4.076 -49.993  51.875  1.00  1.580          N  
ATOM  13528  CA  GLY D 833      -2.981 -49.897  50.904  1.00  1.530          C  
ATOM  13529  C   GLY D 833      -3.161 -48.887  49.752  1.00  1.430          C  
ATOM  13530  O   GLY D 833      -2.795 -49.199  48.617  1.00  1.430          O  
ATOM  13531  H   GLY D 833      -4.257 -49.196  52.486  1.00  1.900          H  
ATOM  13532 1HA  GLY D 833      -2.073 -49.643  51.450  1.00  1.840          H  
ATOM  13533 2HA  GLY D 833      -2.803 -50.883  50.478  1.00  1.840          H  
ATOM  13534  N   LEU D 834      -3.769 -47.721  50.010  1.00  1.360          N  
ATOM  13535  CA  LEU D 834      -3.996 -46.720  48.928  1.00  1.280          C  
ATOM  13536  C   LEU D 834      -3.188 -45.416  49.097  1.00  1.230          C  
ATOM  13537  O   LEU D 834      -3.188 -44.806  50.174  1.00  1.260          O  
ATOM  13538  CB  LEU D 834      -5.501 -46.335  48.811  1.00  1.820          C  
ATOM  13539  CG  LEU D 834      -5.905 -45.313  47.627  1.00  1.820          C  
ATOM  13540  CD1 LEU D 834      -5.757 -46.007  46.257  1.00  1.820          C  
ATOM  13541  CD2 LEU D 834      -7.322 -44.809  47.813  1.00  1.820          C  
ATOM  13542  H   LEU D 834      -3.985 -47.547  50.992  1.00  1.630          H  
ATOM  13543  HA  LEU D 834      -3.692 -47.177  47.992  1.00  1.540          H  
ATOM  13544 1HB  LEU D 834      -6.083 -47.246  48.683  1.00  2.190          H  
ATOM  13545 2HB  LEU D 834      -5.810 -45.874  49.732  1.00  2.190          H  
ATOM  13546  HG  LEU D 834      -5.236 -44.455  47.648  1.00  2.190          H  
ATOM  13547 1HD1 LEU D 834      -6.015 -45.313  45.478  1.00  2.190          H  
ATOM  13548 2HD1 LEU D 834      -4.751 -46.331  46.111  1.00  2.190          H  
ATOM  13549 3HD1 LEU D 834      -6.420 -46.863  46.205  1.00  2.190          H  
ATOM  13550 1HD2 LEU D 834      -7.558 -44.111  47.014  1.00  2.190          H  
ATOM  13551 2HD2 LEU D 834      -8.006 -45.638  47.774  1.00  2.190          H  
ATOM  13552 3HD2 LEU D 834      -7.404 -44.304  48.776  1.00  2.190          H  
ATOM  13553  N   ARG D 835      -2.575 -44.946  48.000  1.00  1.170          N  
ATOM  13554  CA  ARG D 835      -1.853 -43.665  47.990  1.00  1.130          C  
ATOM  13555  C   ARG D 835      -2.211 -42.810  46.762  1.00  1.040          C  
ATOM  13556  O   ARG D 835      -2.502 -43.331  45.689  1.00  1.030          O  
ATOM  13557  CB  ARG D 835      -0.346 -43.897  48.047  1.00  1.600          C  
ATOM  13558  CG  ARG D 835       0.159 -44.593  49.329  1.00  1.600          C  
ATOM  13559  CD  ARG D 835       0.047 -43.717  50.534  1.00  1.600          C  
ATOM  13560  NE  ARG D 835       0.589 -44.348  51.721  1.00  1.600          N  
ATOM  13561  CZ  ARG D 835      -0.094 -45.169  52.560  1.00  1.600          C  
ATOM  13562  NH1 ARG D 835      -1.366 -45.488  52.344  1.00  1.600          N  
ATOM  13563  NH2 ARG D 835       0.536 -45.661  53.621  1.00  1.600          N  
ATOM  13564  H   ARG D 835      -2.575 -45.547  47.167  1.00  1.400          H  
ATOM  13565  HA  ARG D 835      -2.154 -43.098  48.868  1.00  1.360          H  
ATOM  13566 1HB  ARG D 835      -0.052 -44.513  47.214  1.00  1.920          H  
ATOM  13567 2HB  ARG D 835       0.174 -42.945  47.948  1.00  1.920          H  
ATOM  13568 1HG  ARG D 835      -0.407 -45.500  49.503  1.00  1.920          H  
ATOM  13569 2HG  ARG D 835       1.208 -44.857  49.205  1.00  1.920          H  
ATOM  13570 1HD  ARG D 835       0.609 -42.800  50.356  1.00  1.920          H  
ATOM  13571 2HD  ARG D 835      -0.987 -43.463  50.735  1.00  1.920          H  
ATOM  13572  HE  ARG D 835       1.554 -44.150  51.947  1.00  1.920          H  
ATOM  13573 1HH1 ARG D 835      -1.890 -45.124  51.529  1.00  1.920          H  
ATOM  13574 2HH1 ARG D 835      -1.853 -46.106  52.987  1.00  1.920          H  
ATOM  13575 1HH2 ARG D 835       1.504 -45.422  53.790  1.00  1.920          H  
ATOM  13576 2HH2 ARG D 835       0.050 -46.272  54.262  1.00  1.920          H  
ATOM  13577  N   ILE D 836      -2.224 -41.491  46.936  1.00  0.990          N  
ATOM  13578  CA  ILE D 836      -2.557 -40.570  45.846  1.00  0.910          C  
ATOM  13579  C   ILE D 836      -1.379 -39.646  45.555  1.00  0.860          C  
ATOM  13580  O   ILE D 836      -0.797 -39.069  46.470  1.00  0.860          O  
ATOM  13581  CB  ILE D 836      -3.829 -39.751  46.187  1.00  1.310          C  
ATOM  13582  CG1 ILE D 836      -5.024 -40.726  46.443  1.00  1.310          C  
ATOM  13583  CG2 ILE D 836      -4.145 -38.737  45.042  1.00  1.310          C  
ATOM  13584  CD1 ILE D 836      -6.276 -40.094  46.995  1.00  1.310          C  
ATOM  13585  H   ILE D 836      -1.985 -41.119  47.844  1.00  1.190          H  
ATOM  13586  HA  ILE D 836      -2.757 -41.145  44.945  1.00  1.090          H  
ATOM  13587  HB  ILE D 836      -3.673 -39.225  47.084  1.00  1.570          H  
ATOM  13588 1HG1 ILE D 836      -5.266 -41.210  45.545  1.00  1.570          H  
ATOM  13589 2HG1 ILE D 836      -4.708 -41.474  47.164  1.00  1.570          H  
ATOM  13590 1HG2 ILE D 836      -5.020 -38.155  45.295  1.00  1.570          H  
ATOM  13591 2HG2 ILE D 836      -3.309 -38.051  44.907  1.00  1.570          H  
ATOM  13592 3HG2 ILE D 836      -4.322 -39.278  44.108  1.00  1.570          H  
ATOM  13593 1HD1 ILE D 836      -7.029 -40.862  47.154  1.00  1.570          H  
ATOM  13594 2HD1 ILE D 836      -6.054 -39.608  47.940  1.00  1.570          H  
ATOM  13595 3HD1 ILE D 836      -6.661 -39.370  46.313  1.00  1.570          H  
ATOM  13596  N   LEU D 837      -1.011 -39.550  44.281  1.00  0.820          N  
ATOM  13597  CA  LEU D 837       0.099 -38.733  43.817  1.00  0.790          C  
ATOM  13598  C   LEU D 837      -0.398 -37.573  42.963  1.00  0.730          C  
ATOM  13599  O   LEU D 837      -0.692 -37.754  41.772  1.00  0.730          O  
ATOM  13600  CB  LEU D 837       1.031 -39.547  42.906  1.00  1.120          C  
ATOM  13601  CG  LEU D 837       1.934 -40.656  43.486  1.00  1.120          C  
ATOM  13602  CD1 LEU D 837       1.125 -41.940  43.771  1.00  1.120          C  
ATOM  13603  CD2 LEU D 837       3.033 -40.939  42.455  1.00  1.120          C  
ATOM  13604  H   LEU D 837      -1.552 -40.071  43.597  1.00  0.980          H  
ATOM  13605  HA  LEU D 837       0.631 -38.333  44.680  1.00  0.950          H  
ATOM  13606 1HB  LEU D 837       0.426 -40.001  42.143  1.00  1.340          H  
ATOM  13607 2HB  LEU D 837       1.683 -38.839  42.434  1.00  1.340          H  
ATOM  13608  HG  LEU D 837       2.377 -40.326  44.421  1.00  1.340          H  
ATOM  13609 1HD1 LEU D 837       1.791 -42.709  44.155  1.00  1.340          H  
ATOM  13610 2HD1 LEU D 837       0.352 -41.762  44.500  1.00  1.340          H  
ATOM  13611 3HD1 LEU D 837       0.675 -42.283  42.848  1.00  1.340          H  
ATOM  13612 1HD2 LEU D 837       3.684 -41.717  42.826  1.00  1.340          H  
ATOM  13613 2HD2 LEU D 837       2.591 -41.266  41.524  1.00  1.340          H  
ATOM  13614 3HD2 LEU D 837       3.611 -40.033  42.276  1.00  1.340          H  
ATOM  13615  N   ALA D 838      -0.513 -36.391  43.558  1.00  0.700          N  
ATOM  13616  CA  ALA D 838      -1.063 -35.261  42.825  1.00  0.650          C  
ATOM  13617  C   ALA D 838       0.024 -34.390  42.220  1.00  0.620          C  
ATOM  13618  O   ALA D 838       0.925 -33.921  42.915  1.00  0.620          O  
ATOM  13619  CB  ALA D 838      -1.953 -34.472  43.741  1.00  0.930          C  
ATOM  13620  H   ALA D 838      -0.243 -36.282  44.545  1.00  0.840          H  
ATOM  13621  HA  ALA D 838      -1.648 -35.639  41.995  1.00  0.780          H  
ATOM  13622 1HB  ALA D 838      -2.379 -33.644  43.202  1.00  1.120          H  
ATOM  13623 2HB  ALA D 838      -2.734 -35.127  44.095  1.00  1.120          H  
ATOM  13624 3HB  ALA D 838      -1.368 -34.114  44.574  1.00  1.120          H  
ATOM  13625  N   PHE D 839      -0.076 -34.181  40.912  1.00  0.600          N  
ATOM  13626  CA  PHE D 839       0.864 -33.394  40.137  1.00  0.580          C  
ATOM  13627  C   PHE D 839       0.199 -32.163  39.522  1.00  0.560          C  
ATOM  13628  O   PHE D 839      -0.513 -32.289  38.527  1.00  0.550          O  
ATOM  13629  CB  PHE D 839       1.436 -34.239  39.008  1.00  0.820          C  
ATOM  13630  CG  PHE D 839       2.326 -35.386  39.425  1.00  0.820          C  
ATOM  13631  CD1 PHE D 839       1.827 -36.644  39.732  1.00  0.820          C  
ATOM  13632  CD2 PHE D 839       3.690 -35.198  39.477  1.00  0.820          C  
ATOM  13633  CE1 PHE D 839       2.696 -37.669  40.080  1.00  0.820          C  
ATOM  13634  CE2 PHE D 839       4.535 -36.216  39.819  1.00  0.820          C  
ATOM  13635  CZ  PHE D 839       4.043 -37.453  40.122  1.00  0.820          C  
ATOM  13636  H   PHE D 839      -0.851 -34.622  40.409  1.00  0.720          H  
ATOM  13637  HA  PHE D 839       1.694 -33.113  40.775  1.00  0.700          H  
ATOM  13638 1HB  PHE D 839       0.613 -34.651  38.421  1.00  0.980          H  
ATOM  13639 2HB  PHE D 839       1.993 -33.602  38.361  1.00  0.980          H  
ATOM  13640  HD1 PHE D 839       0.744 -36.820  39.699  1.00  0.980          H  
ATOM  13641  HD2 PHE D 839       4.100 -34.211  39.236  1.00  0.980          H  
ATOM  13642  HE1 PHE D 839       2.314 -38.648  40.318  1.00  0.980          H  
ATOM  13643  HE2 PHE D 839       5.589 -36.033  39.849  1.00  0.980          H  
ATOM  13644  HZ  PHE D 839       4.721 -38.260  40.398  1.00  0.980          H  
ATOM  13645  N   PRO D 840       0.378 -30.967  40.065  1.00  0.570          N  
ATOM  13646  CA  PRO D 840      -0.243 -29.757  39.583  1.00  0.580          C  
ATOM  13647  C   PRO D 840       0.197 -29.503  38.161  1.00  0.580          C  
ATOM  13648  O   PRO D 840       1.344 -29.798  37.812  1.00  0.590          O  
ATOM  13649  CB  PRO D 840       0.313 -28.706  40.538  1.00  0.870          C  
ATOM  13650  CG  PRO D 840       0.737 -29.469  41.748  1.00  0.870          C  
ATOM  13651  CD  PRO D 840       1.210 -30.786  41.243  1.00  0.870          C  
ATOM  13652  HA  PRO D 840      -1.329 -29.825  39.635  1.00  0.700          H  
ATOM  13653 1HB  PRO D 840       1.097 -28.126  40.071  1.00  1.040          H  
ATOM  13654 2HB  PRO D 840      -0.484 -28.006  40.799  1.00  1.040          H  
ATOM  13655 1HG  PRO D 840       1.545 -28.939  42.278  1.00  1.040          H  
ATOM  13656 2HG  PRO D 840      -0.100 -29.561  42.445  1.00  1.040          H  
ATOM  13657 1HD  PRO D 840       2.274 -30.753  40.964  1.00  1.040          H  
ATOM  13658 2HD  PRO D 840       1.002 -31.520  42.030  1.00  1.040          H  
ATOM  13659  N   CYS D 841      -0.675 -28.925  37.348  1.00  0.600          N  
ATOM  13660  CA  CYS D 841      -0.267 -28.584  35.989  1.00  0.630          C  
ATOM  13661  C   CYS D 841      -1.034 -27.370  35.489  1.00  0.690          C  
ATOM  13662  O   CYS D 841      -2.231 -27.241  35.717  1.00  0.800          O  
ATOM  13663  CB  CYS D 841      -0.516 -29.757  35.064  1.00  0.870          C  
ATOM  13664  SG  CYS D 841       0.083 -29.536  33.425  1.00  0.870          S  
ATOM  13665  H   CYS D 841      -1.636 -28.765  37.676  1.00  0.720          H  
ATOM  13666  HA  CYS D 841       0.798 -28.357  35.987  1.00  0.760          H  
ATOM  13667 1HB  CYS D 841      -0.045 -30.656  35.478  1.00  1.040          H  
ATOM  13668 2HB  CYS D 841      -1.569 -29.928  35.005  1.00  1.040          H  
ATOM  13669  HG  CYS D 841       1.379 -29.635  33.824  1.00  1.040          H  
ATOM  13670  N   ASN D 842      -0.348 -26.500  34.748  1.00  0.710          N  
ATOM  13671  CA  ASN D 842      -0.957 -25.279  34.221  1.00  0.770          C  
ATOM  13672  C   ASN D 842      -1.139 -25.286  32.707  1.00  0.810          C  
ATOM  13673  O   ASN D 842      -1.282 -24.231  32.093  1.00  0.880          O  
ATOM  13674  CB  ASN D 842      -0.095 -24.095  34.626  1.00  1.050          C  
ATOM  13675  CG  ASN D 842      -0.780 -22.766  34.582  1.00  1.050          C  
ATOM  13676  OD1 ASN D 842      -1.949 -22.636  34.959  1.00  1.050          O  
ATOM  13677  ND2 ASN D 842      -0.069 -21.759  34.129  1.00  1.050          N  
ATOM  13678  H   ASN D 842       0.635 -26.672  34.581  1.00  0.850          H  
ATOM  13679  HA  ASN D 842      -1.945 -25.169  34.669  1.00  0.920          H  
ATOM  13680 1HB  ASN D 842       0.250 -24.255  35.638  1.00  1.260          H  
ATOM  13681 2HB  ASN D 842       0.785 -24.055  33.986  1.00  1.260          H  
ATOM  13682 1HD2 ASN D 842      -0.467 -20.843  34.079  1.00  1.260          H  
ATOM  13683 2HD2 ASN D 842       0.873 -21.910  33.829  1.00  1.260          H  
ATOM  13684  N   GLN D 843      -1.181 -26.468  32.106  1.00  0.770          N  
ATOM  13685  CA  GLN D 843      -1.344 -26.591  30.656  1.00  0.830          C  
ATOM  13686  C   GLN D 843      -2.791 -26.657  30.215  1.00  0.850          C  
ATOM  13687  O   GLN D 843      -3.083 -26.717  29.021  1.00  0.960          O  
ATOM  13688  CB  GLN D 843      -0.636 -27.840  30.129  1.00  1.140          C  
ATOM  13689  CG  GLN D 843       0.871 -27.820  30.246  1.00  1.140          C  
ATOM  13690  CD  GLN D 843       1.482 -29.115  29.743  1.00  1.140          C  
ATOM  13691  OE1 GLN D 843       1.028 -30.228  30.085  1.00  1.140          O  
ATOM  13692  NE2 GLN D 843       2.493 -28.992  28.913  1.00  1.140          N  
ATOM  13693  H   GLN D 843      -1.070 -27.304  32.670  1.00  0.920          H  
ATOM  13694  HA  GLN D 843      -0.893 -25.717  30.188  1.00  1.000          H  
ATOM  13695 1HB  GLN D 843      -1.011 -28.717  30.657  1.00  1.370          H  
ATOM  13696 2HB  GLN D 843      -0.884 -27.975  29.078  1.00  1.370          H  
ATOM  13697 1HG  GLN D 843       1.255 -27.003  29.635  1.00  1.370          H  
ATOM  13698 2HG  GLN D 843       1.161 -27.672  31.282  1.00  1.370          H  
ATOM  13699 1HE2 GLN D 843       2.944 -29.817  28.497  1.00  1.370          H  
ATOM  13700 2HE2 GLN D 843       2.856 -28.089  28.667  1.00  1.370          H  
ATOM  13701  N   PHE D 844      -3.697 -26.653  31.172  1.00  0.810          N  
ATOM  13702  CA  PHE D 844      -5.097 -26.828  30.880  1.00  0.830          C  
ATOM  13703  C   PHE D 844      -5.935 -25.631  31.267  1.00  0.900          C  
ATOM  13704  O   PHE D 844      -6.482 -25.575  32.370  1.00  0.970          O  
ATOM  13705  CB  PHE D 844      -5.557 -28.039  31.648  1.00  1.150          C  
ATOM  13706  CG  PHE D 844      -4.780 -29.210  31.301  1.00  1.150          C  
ATOM  13707  CD1 PHE D 844      -3.846 -29.710  32.193  1.00  1.150          C  
ATOM  13708  CD2 PHE D 844      -4.905 -29.791  30.075  1.00  1.150          C  
ATOM  13709  CE1 PHE D 844      -3.083 -30.776  31.851  1.00  1.150          C  
ATOM  13710  CE2 PHE D 844      -4.141 -30.843  29.743  1.00  1.150          C  
ATOM  13711  CZ  PHE D 844      -3.232 -31.336  30.623  1.00  1.150          C  
ATOM  13712  H   PHE D 844      -3.388 -26.580  32.128  1.00  0.970          H  
ATOM  13713  HA  PHE D 844      -5.216 -27.000  29.810  1.00  1.000          H  
ATOM  13714 1HB  PHE D 844      -5.407 -27.843  32.686  1.00  1.380          H  
ATOM  13715 2HB  PHE D 844      -6.589 -28.242  31.487  1.00  1.380          H  
ATOM  13716  HD1 PHE D 844      -3.728 -29.243  33.174  1.00  1.380          H  
ATOM  13717  HD2 PHE D 844      -5.628 -29.398  29.355  1.00  1.380          H  
ATOM  13718  HE1 PHE D 844      -2.352 -31.172  32.553  1.00  1.380          H  
ATOM  13719  HE2 PHE D 844      -4.255 -31.290  28.761  1.00  1.380          H  
ATOM  13720  HZ  PHE D 844      -2.630 -32.168  30.338  1.00  1.380          H  
ATOM  13721  N   GLY D 845      -6.001 -24.641  30.368  1.00  0.950          N  
ATOM  13722  CA  GLY D 845      -6.758 -23.412  30.614  1.00  1.020          C  
ATOM  13723  C   GLY D 845      -6.068 -22.451  31.570  1.00  1.010          C  
ATOM  13724  O   GLY D 845      -6.703 -21.539  32.097  1.00  1.060          O  
ATOM  13725  H   GLY D 845      -5.526 -24.752  29.478  1.00  1.140          H  
ATOM  13726 1HA  GLY D 845      -6.934 -22.908  29.664  1.00  1.220          H  
ATOM  13727 2HA  GLY D 845      -7.735 -23.670  31.013  1.00  1.220          H  
ATOM  13728  N   LYS D 846      -4.788 -22.680  31.833  1.00  0.940          N  
ATOM  13729  CA  LYS D 846      -4.027 -21.888  32.796  1.00  0.930          C  
ATOM  13730  C   LYS D 846      -4.730 -21.869  34.164  1.00  0.920          C  
ATOM  13731  O   LYS D 846      -4.904 -20.819  34.777  1.00  1.000          O  
ATOM  13732  CB  LYS D 846      -3.778 -20.459  32.301  1.00  1.310          C  
ATOM  13733  CG  LYS D 846      -2.937 -20.381  31.037  1.00  1.310          C  
ATOM  13734  CD  LYS D 846      -2.595 -18.933  30.670  1.00  1.310          C  
ATOM  13735  CE  LYS D 846      -1.717 -18.873  29.424  1.00  1.310          C  
ATOM  13736  NZ  LYS D 846      -1.340 -17.476  29.063  1.00  1.310          N  
ATOM  13737  H   LYS D 846      -4.340 -23.443  31.343  1.00  1.130          H  
ATOM  13738  HA  LYS D 846      -3.061 -22.364  32.902  1.00  1.120          H  
ATOM  13739 1HB  LYS D 846      -4.725 -19.951  32.118  1.00  1.570          H  
ATOM  13740 2HB  LYS D 846      -3.257 -19.899  33.080  1.00  1.570          H  
ATOM  13741 1HG  LYS D 846      -2.015 -20.946  31.190  1.00  1.570          H  
ATOM  13742 2HG  LYS D 846      -3.488 -20.838  30.218  1.00  1.570          H  
ATOM  13743 1HD  LYS D 846      -3.513 -18.384  30.478  1.00  1.570          H  
ATOM  13744 2HD  LYS D 846      -2.078 -18.450  31.502  1.00  1.570          H  
ATOM  13745 1HE  LYS D 846      -0.809 -19.445  29.608  1.00  1.570          H  
ATOM  13746 2HE  LYS D 846      -2.254 -19.320  28.589  1.00  1.570          H  
ATOM  13747 1HZ  LYS D 846      -0.756 -17.491  28.238  1.00  1.570          H  
ATOM  13748 2HZ  LYS D 846      -2.165 -16.927  28.873  1.00  1.570          H  
ATOM  13749 3HZ  LYS D 846      -0.826 -17.058  29.830  1.00  1.570          H  
ATOM  13750  N   GLN D 847      -5.130 -23.051  34.644  1.00  0.860          N  
ATOM  13751  CA  GLN D 847      -5.861 -23.203  35.900  1.00  0.860          C  
ATOM  13752  C   GLN D 847      -4.986 -23.491  37.139  1.00  0.820          C  
ATOM  13753  O   GLN D 847      -5.513 -23.747  38.235  1.00  0.810          O  
ATOM  13754  CB  GLN D 847      -6.910 -24.298  35.704  1.00  1.200          C  
ATOM  13755  CG  GLN D 847      -7.915 -23.982  34.570  1.00  1.200          C  
ATOM  13756  CD  GLN D 847      -8.792 -22.803  34.828  1.00  1.200          C  
ATOM  13757  OE1 GLN D 847      -9.535 -22.839  35.784  1.00  1.200          O  
ATOM  13758  NE2 GLN D 847      -8.727 -21.755  34.017  1.00  1.200          N  
ATOM  13759  H   GLN D 847      -4.942 -23.876  34.088  1.00  1.030          H  
ATOM  13760  HA  GLN D 847      -6.382 -22.265  36.083  1.00  1.030          H  
ATOM  13761 1HB  GLN D 847      -6.414 -25.239  35.462  1.00  1.440          H  
ATOM  13762 2HB  GLN D 847      -7.473 -24.441  36.621  1.00  1.440          H  
ATOM  13763 1HG  GLN D 847      -7.363 -23.758  33.686  1.00  1.440          H  
ATOM  13764 2HG  GLN D 847      -8.543 -24.854  34.398  1.00  1.440          H  
ATOM  13765 1HE2 GLN D 847      -9.304 -20.956  34.183  1.00  1.440          H  
ATOM  13766 2HE2 GLN D 847      -8.080 -21.739  33.225  1.00  1.440          H  
ATOM  13767  N   GLU D 848      -3.657 -23.498  36.971  1.00  0.810          N  
ATOM  13768  CA  GLU D 848      -2.730 -23.712  38.086  1.00  0.810          C  
ATOM  13769  C   GLU D 848      -1.523 -22.732  38.003  1.00  0.880          C  
ATOM  13770  O   GLU D 848      -0.376 -23.170  38.024  1.00  0.870          O  
ATOM  13771  CB  GLU D 848      -2.243 -25.159  38.099  1.00  1.130          C  
ATOM  13772  CG  GLU D 848      -1.455 -25.596  39.339  1.00  1.130          C  
ATOM  13773  CD  GLU D 848      -2.273 -25.672  40.621  1.00  1.130          C  
ATOM  13774  OE1 GLU D 848      -2.637 -26.752  41.007  1.00  1.130          O  
ATOM  13775  OE2 GLU D 848      -2.524 -24.651  41.215  1.00  1.130          O  
ATOM  13776  H   GLU D 848      -3.262 -23.298  36.054  1.00  0.970          H  
ATOM  13777  HA  GLU D 848      -3.258 -23.528  39.022  1.00  0.970          H  
ATOM  13778 1HB  GLU D 848      -3.080 -25.834  37.952  1.00  1.360          H  
ATOM  13779 2HB  GLU D 848      -1.577 -25.290  37.266  1.00  1.360          H  
ATOM  13780 1HG  GLU D 848      -1.074 -26.580  39.115  1.00  1.360          H  
ATOM  13781 2HG  GLU D 848      -0.608 -24.965  39.511  1.00  1.360          H  
ATOM  13782  N   PRO D 849      -1.736 -21.409  37.834  1.00  0.990          N  
ATOM  13783  CA  PRO D 849      -0.710 -20.385  37.669  1.00  1.060          C  
ATOM  13784  C   PRO D 849       0.186 -20.101  38.877  1.00  1.100          C  
ATOM  13785  O   PRO D 849       1.257 -19.524  38.720  1.00  1.500          O  
ATOM  13786  CB  PRO D 849      -1.536 -19.136  37.381  1.00  1.590          C  
ATOM  13787  CG  PRO D 849      -2.867 -19.401  38.034  1.00  1.590          C  
ATOM  13788  CD  PRO D 849      -3.102 -20.857  37.851  1.00  1.590          C  
ATOM  13789  HA  PRO D 849      -0.095 -20.643  36.797  1.00  1.270          H  
ATOM  13790 1HB  PRO D 849      -1.017 -18.255  37.782  1.00  1.910          H  
ATOM  13791 2HB  PRO D 849      -1.626 -18.987  36.295  1.00  1.910          H  
ATOM  13792 1HG  PRO D 849      -2.853 -19.099  39.091  1.00  1.910          H  
ATOM  13793 2HG  PRO D 849      -3.627 -18.795  37.539  1.00  1.910          H  
ATOM  13794 1HD  PRO D 849      -3.713 -21.262  38.675  1.00  1.910          H  
ATOM  13795 2HD  PRO D 849      -3.580 -20.961  36.875  1.00  1.910          H  
ATOM  13796  N   GLY D 850      -0.222 -20.493  40.073  1.00  1.010          N  
ATOM  13797  CA  GLY D 850       0.578 -20.123  41.228  1.00  1.000          C  
ATOM  13798  C   GLY D 850       1.820 -20.951  41.468  1.00  0.940          C  
ATOM  13799  O   GLY D 850       2.139 -21.909  40.746  1.00  0.910          O  
ATOM  13800  H   GLY D 850      -1.085 -20.991  40.213  1.00  1.210          H  
ATOM  13801 1HA  GLY D 850       0.886 -19.088  41.131  1.00  1.200          H  
ATOM  13802 2HA  GLY D 850      -0.050 -20.160  42.118  1.00  1.200          H  
ATOM  13803  N   SER D 851       2.540 -20.544  42.502  1.00  0.920          N  
ATOM  13804  CA  SER D 851       3.783 -21.171  42.913  1.00  0.880          C  
ATOM  13805  C   SER D 851       3.528 -22.459  43.653  1.00  0.840          C  
ATOM  13806  O   SER D 851       2.402 -22.731  44.081  1.00  0.870          O  
ATOM  13807  CB  SER D 851       4.568 -20.245  43.818  1.00  1.250          C  
ATOM  13808  OG  SER D 851       3.927 -20.084  45.067  1.00  1.250          O  
ATOM  13809  H   SER D 851       2.182 -19.724  43.010  1.00  1.100          H  
ATOM  13810  HA  SER D 851       4.373 -21.391  42.023  1.00  1.060          H  
ATOM  13811 1HB  SER D 851       5.568 -20.646  43.974  1.00  1.500          H  
ATOM  13812 2HB  SER D 851       4.674 -19.276  43.338  1.00  1.500          H  
ATOM  13813  HG  SER D 851       4.504 -19.495  45.576  1.00  1.500          H  
ATOM  13814  N   ASN D 852       4.577 -23.256  43.845  1.00  0.810          N  
ATOM  13815  CA  ASN D 852       4.408 -24.487  44.594  1.00  0.780          C  
ATOM  13816  C   ASN D 852       3.957 -24.217  46.024  1.00  0.810          C  
ATOM  13817  O   ASN D 852       3.178 -24.991  46.587  1.00  0.800          O  
ATOM  13818  CB  ASN D 852       5.669 -25.317  44.567  1.00  1.100          C  
ATOM  13819  CG  ASN D 852       5.914 -26.064  43.245  1.00  1.100          C  
ATOM  13820  OD1 ASN D 852       5.011 -26.311  42.417  1.00  1.100          O  
ATOM  13821  ND2 ASN D 852       7.147 -26.438  43.055  1.00  1.100          N  
ATOM  13822  H   ASN D 852       5.484 -22.996  43.479  1.00  0.970          H  
ATOM  13823  HA  ASN D 852       3.626 -25.064  44.121  1.00  0.940          H  
ATOM  13824 1HB  ASN D 852       6.525 -24.669  44.769  1.00  1.320          H  
ATOM  13825 2HB  ASN D 852       5.628 -26.035  45.367  1.00  1.320          H  
ATOM  13826 1HD2 ASN D 852       7.407 -26.953  42.225  1.00  1.320          H  
ATOM  13827 2HD2 ASN D 852       7.844 -26.234  43.747  1.00  1.320          H  
ATOM  13828  N   GLU D 853       4.401 -23.104  46.607  1.00  0.850          N  
ATOM  13829  CA  GLU D 853       4.002 -22.777  47.963  1.00  0.890          C  
ATOM  13830  C   GLU D 853       2.506 -22.465  48.011  1.00  0.900          C  
ATOM  13831  O   GLU D 853       1.805 -22.948  48.908  1.00  0.910          O  
ATOM  13832  CB  GLU D 853       4.836 -21.602  48.470  1.00  1.230          C  
ATOM  13833  CG  GLU D 853       6.330 -21.942  48.639  1.00  1.230          C  
ATOM  13834  CD  GLU D 853       7.077 -21.964  47.318  1.00  1.230          C  
ATOM  13835  OE1 GLU D 853       6.516 -21.504  46.343  1.00  1.230          O  
ATOM  13836  OE2 GLU D 853       8.181 -22.444  47.279  1.00  1.230          O  
ATOM  13837  H   GLU D 853       5.066 -22.498  46.117  1.00  1.020          H  
ATOM  13838  HA  GLU D 853       4.194 -23.642  48.598  1.00  1.070          H  
ATOM  13839 1HB  GLU D 853       4.747 -20.764  47.780  1.00  1.480          H  
ATOM  13840 2HB  GLU D 853       4.452 -21.274  49.437  1.00  1.480          H  
ATOM  13841 1HG  GLU D 853       6.792 -21.204  49.295  1.00  1.480          H  
ATOM  13842 2HG  GLU D 853       6.416 -22.919  49.115  1.00  1.480          H  
ATOM  13843  N   GLU D 854       2.004 -21.704  47.023  1.00  0.920          N  
ATOM  13844  CA  GLU D 854       0.572 -21.395  46.974  1.00  0.940          C  
ATOM  13845  C   GLU D 854      -0.249 -22.669  46.813  1.00  0.890          C  
ATOM  13846  O   GLU D 854      -1.295 -22.827  47.450  1.00  0.920          O  
ATOM  13847  CB  GLU D 854       0.227 -20.462  45.798  1.00  1.310          C  
ATOM  13848  CG  GLU D 854       0.675 -18.996  45.917  1.00  1.310          C  
ATOM  13849  CD  GLU D 854       0.369 -18.182  44.643  1.00  1.310          C  
ATOM  13850  OE1 GLU D 854       1.021 -18.404  43.641  1.00  1.310          O  
ATOM  13851  OE2 GLU D 854      -0.550 -17.372  44.670  1.00  1.310          O  
ATOM  13852  H   GLU D 854       2.645 -21.303  46.335  1.00  1.100          H  
ATOM  13853  HA  GLU D 854       0.287 -20.914  47.911  1.00  1.130          H  
ATOM  13854 1HB  GLU D 854       0.676 -20.864  44.888  1.00  1.570          H  
ATOM  13855 2HB  GLU D 854      -0.851 -20.463  45.648  1.00  1.570          H  
ATOM  13856 1HG  GLU D 854       0.163 -18.540  46.763  1.00  1.570          H  
ATOM  13857 2HG  GLU D 854       1.744 -18.969  46.119  1.00  1.570          H  
ATOM  13858  N   ILE D 855       0.249 -23.591  45.989  1.00  0.830          N  
ATOM  13859  CA  ILE D 855      -0.418 -24.853  45.730  1.00  0.760          C  
ATOM  13860  C   ILE D 855      -0.509 -25.667  46.999  1.00  0.760          C  
ATOM  13861  O   ILE D 855      -1.561 -26.246  47.281  1.00  0.760          O  
ATOM  13862  CB  ILE D 855       0.317 -25.641  44.647  1.00  1.090          C  
ATOM  13863  CG1 ILE D 855       0.171 -24.893  43.305  1.00  1.090          C  
ATOM  13864  CG2 ILE D 855      -0.243 -27.100  44.567  1.00  1.090          C  
ATOM  13865  CD1 ILE D 855       1.114 -25.345  42.190  1.00  1.090          C  
ATOM  13866  H   ILE D 855       1.114 -23.366  45.483  1.00  1.000          H  
ATOM  13867  HA  ILE D 855      -1.426 -24.644  45.376  1.00  0.910          H  
ATOM  13868  HB  ILE D 855       1.356 -25.652  44.885  1.00  1.310          H  
ATOM  13869 1HG1 ILE D 855      -0.846 -25.028  42.964  1.00  1.310          H  
ATOM  13870 2HG1 ILE D 855       0.328 -23.835  43.472  1.00  1.310          H  
ATOM  13871 1HG2 ILE D 855       0.284 -27.636  43.813  1.00  1.310          H  
ATOM  13872 2HG2 ILE D 855      -0.114 -27.622  45.513  1.00  1.310          H  
ATOM  13873 3HG2 ILE D 855      -1.308 -27.071  44.315  1.00  1.310          H  
ATOM  13874 1HD1 ILE D 855       0.909 -24.749  41.306  1.00  1.310          H  
ATOM  13875 2HD1 ILE D 855       2.139 -25.192  42.482  1.00  1.310          H  
ATOM  13876 3HD1 ILE D 855       0.960 -26.377  41.968  1.00  1.310          H  
ATOM  13877  N   LYS D 856       0.595 -25.767  47.742  1.00  0.780          N  
ATOM  13878  CA  LYS D 856       0.569 -26.510  48.984  1.00  0.810          C  
ATOM  13879  C   LYS D 856      -0.469 -25.929  49.946  1.00  0.860          C  
ATOM  13880  O   LYS D 856      -1.225 -26.690  50.556  1.00  0.880          O  
ATOM  13881  CB  LYS D 856       1.936 -26.521  49.660  1.00  1.120          C  
ATOM  13882  CG  LYS D 856       1.984 -27.368  50.943  1.00  1.120          C  
ATOM  13883  CD  LYS D 856       3.379 -27.371  51.556  1.00  1.120          C  
ATOM  13884  CE  LYS D 856       3.432 -28.212  52.828  1.00  1.120          C  
ATOM  13885  NZ  LYS D 856       4.782 -28.172  53.460  1.00  1.120          N  
ATOM  13886  H   LYS D 856       1.466 -25.330  47.422  1.00  0.940          H  
ATOM  13887  HA  LYS D 856       0.287 -27.538  48.761  1.00  0.970          H  
ATOM  13888 1HB  LYS D 856       2.686 -26.895  48.967  1.00  1.350          H  
ATOM  13889 2HB  LYS D 856       2.218 -25.497  49.914  1.00  1.350          H  
ATOM  13890 1HG  LYS D 856       1.278 -26.969  51.675  1.00  1.350          H  
ATOM  13891 2HG  LYS D 856       1.696 -28.392  50.707  1.00  1.350          H  
ATOM  13892 1HD  LYS D 856       4.104 -27.772  50.840  1.00  1.350          H  
ATOM  13893 2HD  LYS D 856       3.672 -26.349  51.796  1.00  1.350          H  
ATOM  13894 1HE  LYS D 856       2.697 -27.839  53.538  1.00  1.350          H  
ATOM  13895 2HE  LYS D 856       3.194 -29.245  52.579  1.00  1.350          H  
ATOM  13896 1HZ  LYS D 856       4.794 -28.739  54.287  1.00  1.350          H  
ATOM  13897 2HZ  LYS D 856       5.496 -28.527  52.802  1.00  1.350          H  
ATOM  13898 3HZ  LYS D 856       5.018 -27.226  53.699  1.00  1.350          H  
ATOM  13899  N   GLU D 857      -0.507 -24.591  50.101  1.00  0.900          N  
ATOM  13900  CA  GLU D 857      -1.476 -23.976  51.012  1.00  0.960          C  
ATOM  13901  C   GLU D 857      -2.907 -24.251  50.559  1.00  0.950          C  
ATOM  13902  O   GLU D 857      -3.797 -24.523  51.375  1.00  0.980          O  
ATOM  13903  CB  GLU D 857      -1.257 -22.464  51.103  1.00  1.320          C  
ATOM  13904  CG  GLU D 857       0.013 -22.036  51.828  1.00  1.320          C  
ATOM  13905  CD  GLU D 857       0.206 -20.538  51.822  1.00  1.320          C  
ATOM  13906  OE1 GLU D 857      -0.543 -19.868  51.150  1.00  1.320          O  
ATOM  13907  OE2 GLU D 857       1.097 -20.067  52.490  1.00  1.320          O  
ATOM  13908  H   GLU D 857       0.167 -23.999  49.597  1.00  1.080          H  
ATOM  13909  HA  GLU D 857      -1.338 -24.408  52.002  1.00  1.150          H  
ATOM  13910 1HB  GLU D 857      -1.210 -22.052  50.092  1.00  1.580          H  
ATOM  13911 2HB  GLU D 857      -2.106 -22.002  51.603  1.00  1.580          H  
ATOM  13912 1HG  GLU D 857      -0.035 -22.384  52.859  1.00  1.580          H  
ATOM  13913 2HG  GLU D 857       0.868 -22.513  51.351  1.00  1.580          H  
ATOM  13914  N   PHE D 858      -3.123 -24.184  49.254  1.00  0.930          N  
ATOM  13915  CA  PHE D 858      -4.411 -24.451  48.666  1.00  0.940          C  
ATOM  13916  C   PHE D 858      -4.853 -25.865  49.013  1.00  0.920          C  
ATOM  13917  O   PHE D 858      -5.962 -26.075  49.502  1.00  0.960          O  
ATOM  13918  CB  PHE D 858      -4.316 -24.218  47.169  1.00  1.310          C  
ATOM  13919  CG  PHE D 858      -5.487 -24.549  46.417  1.00  1.310          C  
ATOM  13920  CD1 PHE D 858      -6.591 -23.720  46.413  1.00  1.310          C  
ATOM  13921  CD2 PHE D 858      -5.497 -25.690  45.673  1.00  1.310          C  
ATOM  13922  CE1 PHE D 858      -7.690 -24.046  45.673  1.00  1.310          C  
ATOM  13923  CE2 PHE D 858      -6.567 -26.008  44.948  1.00  1.310          C  
ATOM  13924  CZ  PHE D 858      -7.681 -25.191  44.937  1.00  1.310          C  
ATOM  13925  H   PHE D 858      -2.358 -23.896  48.637  1.00  1.120          H  
ATOM  13926  HA  PHE D 858      -5.134 -23.751  49.083  1.00  1.130          H  
ATOM  13927 1HB  PHE D 858      -4.074 -23.172  46.987  1.00  1.570          H  
ATOM  13928 2HB  PHE D 858      -3.496 -24.795  46.775  1.00  1.570          H  
ATOM  13929  HD1 PHE D 858      -6.581 -22.806  47.005  1.00  1.570          H  
ATOM  13930  HD2 PHE D 858      -4.619 -26.343  45.665  1.00  1.570          H  
ATOM  13931  HE1 PHE D 858      -8.570 -23.401  45.665  1.00  1.570          H  
ATOM  13932  HE2 PHE D 858      -6.546 -26.892  44.366  1.00  1.570          H  
ATOM  13933  HZ  PHE D 858      -8.554 -25.456  44.339  1.00  1.570          H  
ATOM  13934  N   ALA D 859      -3.970 -26.842  48.776  1.00  0.870          N  
ATOM  13935  CA  ALA D 859      -4.241 -28.241  49.078  1.00  0.880          C  
ATOM  13936  C   ALA D 859      -4.512 -28.451  50.574  1.00  0.930          C  
ATOM  13937  O   ALA D 859      -5.405 -29.214  50.967  1.00  0.960          O  
ATOM  13938  CB  ALA D 859      -3.059 -29.074  48.634  1.00  1.230          C  
ATOM  13939  H   ALA D 859      -3.070 -26.598  48.355  1.00  1.040          H  
ATOM  13940  HA  ALA D 859      -5.124 -28.545  48.520  1.00  1.060          H  
ATOM  13941 1HB  ALA D 859      -3.239 -30.119  48.812  1.00  1.470          H  
ATOM  13942 2HB  ALA D 859      -2.904 -28.901  47.575  1.00  1.470          H  
ATOM  13943 3HB  ALA D 859      -2.172 -28.760  49.183  1.00  1.470          H  
ATOM  13944  N   ALA D 860      -3.780 -27.730  51.429  1.00  0.950          N  
ATOM  13945  CA  ALA D 860      -3.989 -27.829  52.867  1.00  1.000          C  
ATOM  13946  C   ALA D 860      -5.426 -27.432  53.209  1.00  1.050          C  
ATOM  13947  O   ALA D 860      -6.060 -28.023  54.088  1.00  1.090          O  
ATOM  13948  CB  ALA D 860      -3.002 -26.953  53.613  1.00  1.380          C  
ATOM  13949  H   ALA D 860      -3.014 -27.149  51.070  1.00  1.140          H  
ATOM  13950  HA  ALA D 860      -3.835 -28.866  53.163  1.00  1.200          H  
ATOM  13951 1HB  ALA D 860      -3.159 -27.055  54.685  1.00  1.660          H  
ATOM  13952 2HB  ALA D 860      -1.987 -27.259  53.359  1.00  1.660          H  
ATOM  13953 3HB  ALA D 860      -3.147 -25.919  53.326  1.00  1.660          H  
ATOM  13954  N   GLY D 861      -5.967 -26.469  52.461  1.00  1.040          N  
ATOM  13955  CA  GLY D 861      -7.326 -25.964  52.617  1.00  1.080          C  
ATOM  13956  C   GLY D 861      -8.418 -27.023  52.393  1.00  1.100          C  
ATOM  13957  O   GLY D 861      -9.572 -26.815  52.778  1.00  1.150          O  
ATOM  13958  H   GLY D 861      -5.369 -26.002  51.766  1.00  1.250          H  
ATOM  13959 1HA  GLY D 861      -7.434 -25.533  53.611  1.00  1.300          H  
ATOM  13960 2HA  GLY D 861      -7.470 -25.152  51.905  1.00  1.300          H  
ATOM  13961  N   TYR D 862      -8.068 -28.147  51.755  1.00  1.050          N  
ATOM  13962  CA  TYR D 862      -8.995 -29.245  51.499  1.00  1.060          C  
ATOM  13963  C   TYR D 862      -8.679 -30.422  52.393  1.00  1.090          C  
ATOM  13964  O   TYR D 862      -9.263 -31.493  52.237  1.00  1.110          O  
ATOM  13965  CB  TYR D 862      -8.918 -29.727  50.054  1.00  1.480          C  
ATOM  13966  CG  TYR D 862      -9.346 -28.747  49.076  1.00  1.480          C  
ATOM  13967  CD1 TYR D 862      -8.409 -27.962  48.498  1.00  1.480          C  
ATOM  13968  CD2 TYR D 862     -10.679 -28.627  48.737  1.00  1.480          C  
ATOM  13969  CE1 TYR D 862      -8.769 -27.045  47.601  1.00  1.480          C  
ATOM  13970  CE2 TYR D 862     -11.054 -27.692  47.811  1.00  1.480          C  
ATOM  13971  CZ  TYR D 862     -10.100 -26.896  47.238  1.00  1.480          C  
ATOM  13972  OH  TYR D 862     -10.459 -25.927  46.328  1.00  1.480          O  
ATOM  13973  H   TYR D 862      -7.096 -28.280  51.467  1.00  1.260          H  
ATOM  13974  HA  TYR D 862     -10.008 -28.913  51.722  1.00  1.270          H  
ATOM  13975 1HB  TYR D 862      -7.900 -29.984  49.827  1.00  1.780          H  
ATOM  13976 2HB  TYR D 862      -9.522 -30.626  49.931  1.00  1.780          H  
ATOM  13977  HD1 TYR D 862      -7.367 -28.063  48.777  1.00  1.780          H  
ATOM  13978  HD2 TYR D 862     -11.429 -29.267  49.206  1.00  1.780          H  
ATOM  13979  HE1 TYR D 862      -8.012 -26.434  47.192  1.00  1.780          H  
ATOM  13980  HE2 TYR D 862     -12.101 -27.579  47.541  1.00  1.780          H  
ATOM  13981  HH  TYR D 862     -11.434 -25.790  46.346  1.00  1.780          H  
ATOM  13982  N   ASN D 863      -7.782 -30.218  53.354  1.00  1.120          N  
ATOM  13983  CA  ASN D 863      -7.282 -31.272  54.216  1.00  1.160          C  
ATOM  13984  C   ASN D 863      -6.587 -32.370  53.419  1.00  1.110          C  
ATOM  13985  O   ASN D 863      -6.757 -33.558  53.700  1.00  1.140          O  
ATOM  13986  CB  ASN D 863      -8.388 -31.870  55.073  1.00  1.610          C  
ATOM  13987  CG  ASN D 863      -8.997 -30.877  55.999  1.00  1.610          C  
ATOM  13988  OD1 ASN D 863      -8.296 -30.107  56.669  1.00  1.610          O  
ATOM  13989  ND2 ASN D 863     -10.304 -30.873  56.057  1.00  1.610          N  
ATOM  13990  H   ASN D 863      -7.370 -29.291  53.479  1.00  1.340          H  
ATOM  13991  HA  ASN D 863      -6.531 -30.835  54.877  1.00  1.390          H  
ATOM  13992 1HB  ASN D 863      -9.165 -32.315  54.466  1.00  1.930          H  
ATOM  13993 2HB  ASN D 863      -7.965 -32.673  55.675  1.00  1.930          H  
ATOM  13994 1HD2 ASN D 863     -10.777 -30.230  56.659  1.00  1.930          H  
ATOM  13995 2HD2 ASN D 863     -10.830 -31.515  55.496  1.00  1.930          H  
ATOM  13996  N   VAL D 864      -5.782 -31.987  52.422  1.00  1.040          N  
ATOM  13997  CA  VAL D 864      -5.030 -32.992  51.702  1.00  1.000          C  
ATOM  13998  C   VAL D 864      -3.972 -33.610  52.598  1.00  1.030          C  
ATOM  13999  O   VAL D 864      -3.139 -32.909  53.174  1.00  1.040          O  
ATOM  14000  CB  VAL D 864      -4.390 -32.364  50.438  1.00  1.420          C  
ATOM  14001  CG1 VAL D 864      -3.452 -33.316  49.753  1.00  1.420          C  
ATOM  14002  CG2 VAL D 864      -5.514 -32.016  49.448  1.00  1.420          C  
ATOM  14003  H   VAL D 864      -5.673 -31.003  52.162  1.00  1.250          H  
ATOM  14004  HA  VAL D 864      -5.704 -33.775  51.394  1.00  1.200          H  
ATOM  14005  HB  VAL D 864      -3.837 -31.473  50.720  1.00  1.700          H  
ATOM  14006 1HG1 VAL D 864      -3.037 -32.852  48.860  1.00  1.700          H  
ATOM  14007 2HG1 VAL D 864      -2.629 -33.589  50.415  1.00  1.700          H  
ATOM  14008 3HG1 VAL D 864      -3.989 -34.186  49.480  1.00  1.700          H  
ATOM  14009 1HG2 VAL D 864      -5.101 -31.562  48.552  1.00  1.700          H  
ATOM  14010 2HG2 VAL D 864      -6.052 -32.919  49.177  1.00  1.700          H  
ATOM  14011 3HG2 VAL D 864      -6.190 -31.332  49.916  1.00  1.700          H  
ATOM  14012  N   LYS D 865      -3.999 -34.944  52.681  1.00  1.050          N  
ATOM  14013  CA  LYS D 865      -3.055 -35.721  53.474  1.00  1.090          C  
ATOM  14014  C   LYS D 865      -2.271 -36.658  52.569  1.00  1.070          C  
ATOM  14015  O   LYS D 865      -1.570 -37.558  53.034  1.00  1.160          O  
ATOM  14016  CB  LYS D 865      -3.777 -36.516  54.567  1.00  1.510          C  
ATOM  14017  CG  LYS D 865      -4.589 -35.674  55.578  1.00  1.510          C  
ATOM  14018  CD  LYS D 865      -3.721 -34.746  56.430  1.00  1.510          C  
ATOM  14019  CE  LYS D 865      -4.566 -34.002  57.459  1.00  1.510          C  
ATOM  14020  NZ  LYS D 865      -3.744 -33.076  58.302  1.00  1.510          N  
ATOM  14021  H   LYS D 865      -4.733 -35.440  52.200  1.00  1.260          H  
ATOM  14022  HA  LYS D 865      -2.338 -35.043  53.934  1.00  1.310          H  
ATOM  14023 1HB  LYS D 865      -4.468 -37.204  54.099  1.00  1.810          H  
ATOM  14024 2HB  LYS D 865      -3.053 -37.109  55.124  1.00  1.810          H  
ATOM  14025 1HG  LYS D 865      -5.311 -35.073  55.038  1.00  1.810          H  
ATOM  14026 2HG  LYS D 865      -5.135 -36.345  56.237  1.00  1.810          H  
ATOM  14027 1HD  LYS D 865      -2.947 -35.321  56.937  1.00  1.810          H  
ATOM  14028 2HD  LYS D 865      -3.244 -34.003  55.791  1.00  1.810          H  
ATOM  14029 1HE  LYS D 865      -5.327 -33.420  56.933  1.00  1.810          H  
ATOM  14030 2HE  LYS D 865      -5.060 -34.725  58.106  1.00  1.810          H  
ATOM  14031 1HZ  LYS D 865      -4.343 -32.602  58.966  1.00  1.810          H  
ATOM  14032 2HZ  LYS D 865      -3.042 -33.604  58.803  1.00  1.810          H  
ATOM  14033 3HZ  LYS D 865      -3.290 -32.392  57.711  1.00  1.810          H  
ATOM  14034  N   PHE D 866      -2.427 -36.462  51.272  1.00  0.980          N  
ATOM  14035  CA  PHE D 866      -1.744 -37.267  50.281  1.00  0.960          C  
ATOM  14036  C   PHE D 866      -0.614 -36.487  49.640  1.00  0.900          C  
ATOM  14037  O   PHE D 866      -0.577 -35.257  49.683  1.00  0.930          O  
ATOM  14038  CB  PHE D 866      -2.698 -37.841  49.238  1.00  1.350          C  
ATOM  14039  CG  PHE D 866      -3.635 -36.890  48.534  1.00  1.350          C  
ATOM  14040  CD1 PHE D 866      -3.231 -36.133  47.430  1.00  1.350          C  
ATOM  14041  CD2 PHE D 866      -4.966 -36.819  48.930  1.00  1.350          C  
ATOM  14042  CE1 PHE D 866      -4.142 -35.309  46.777  1.00  1.350          C  
ATOM  14043  CE2 PHE D 866      -5.849 -36.010  48.265  1.00  1.350          C  
ATOM  14044  CZ  PHE D 866      -5.442 -35.253  47.196  1.00  1.350          C  
ATOM  14045  H   PHE D 866      -3.013 -35.697  50.974  1.00  1.180          H  
ATOM  14046  HA  PHE D 866      -1.296 -38.122  50.789  1.00  1.150          H  
ATOM  14047 1HB  PHE D 866      -2.096 -38.319  48.479  1.00  1.620          H  
ATOM  14048 2HB  PHE D 866      -3.301 -38.622  49.705  1.00  1.620          H  
ATOM  14049  HD1 PHE D 866      -2.186 -36.188  47.087  1.00  1.620          H  
ATOM  14050  HD2 PHE D 866      -5.308 -37.428  49.772  1.00  1.620          H  
ATOM  14051  HE1 PHE D 866      -3.833 -34.712  45.936  1.00  1.620          H  
ATOM  14052  HE2 PHE D 866      -6.872 -35.969  48.578  1.00  1.620          H  
ATOM  14053  HZ  PHE D 866      -6.156 -34.613  46.679  1.00  1.620          H  
ATOM  14054  N   ASP D 867       0.327 -37.210  49.058  1.00  0.900          N  
ATOM  14055  CA  ASP D 867       1.483 -36.591  48.442  1.00  0.850          C  
ATOM  14056  C   ASP D 867       1.132 -35.611  47.330  1.00  0.780          C  
ATOM  14057  O   ASP D 867       0.345 -35.922  46.424  1.00  0.760          O  
ATOM  14058  CB  ASP D 867       2.400 -37.688  47.904  1.00  1.210          C  
ATOM  14059  CG  ASP D 867       3.083 -38.518  49.037  1.00  1.210          C  
ATOM  14060  OD1 ASP D 867       3.070 -38.124  50.171  1.00  1.210          O  
ATOM  14061  OD2 ASP D 867       3.617 -39.563  48.735  1.00  1.210          O  
ATOM  14062  H   ASP D 867       0.254 -38.218  49.056  1.00  1.080          H  
ATOM  14063  HA  ASP D 867       2.021 -36.041  49.214  1.00  1.020          H  
ATOM  14064 1HB  ASP D 867       1.818 -38.365  47.268  1.00  1.450          H  
ATOM  14065 2HB  ASP D 867       3.175 -37.235  47.278  1.00  1.450          H  
ATOM  14066  N   MET D 868       1.780 -34.450  47.388  1.00  0.760          N  
ATOM  14067  CA  MET D 868       1.613 -33.407  46.396  1.00  0.700          C  
ATOM  14068  C   MET D 868       2.995 -33.114  45.853  1.00  0.690          C  
ATOM  14069  O   MET D 868       3.947 -32.944  46.623  1.00  0.720          O  
ATOM  14070  CB  MET D 868       0.956 -32.177  47.041  1.00  1.000          C  
ATOM  14071  CG  MET D 868       0.665 -30.977  46.108  1.00  1.000          C  
ATOM  14072  SD  MET D 868      -0.575 -31.325  44.833  1.00  1.000          S  
ATOM  14073  CE  MET D 868      -2.125 -31.531  45.720  1.00  1.000          C  
ATOM  14074  H   MET D 868       2.406 -34.286  48.168  1.00  0.910          H  
ATOM  14075  HA  MET D 868       0.994 -33.770  45.575  1.00  0.840          H  
ATOM  14076 1HB  MET D 868       0.031 -32.480  47.524  1.00  1.200          H  
ATOM  14077 2HB  MET D 868       1.615 -31.806  47.826  1.00  1.200          H  
ATOM  14078 1HG  MET D 868       0.333 -30.123  46.696  1.00  1.200          H  
ATOM  14079 2HG  MET D 868       1.578 -30.697  45.599  1.00  1.200          H  
ATOM  14080 1HE  MET D 868      -2.915 -31.747  45.010  1.00  1.200          H  
ATOM  14081 2HE  MET D 868      -2.047 -32.357  46.428  1.00  1.200          H  
ATOM  14082 3HE  MET D 868      -2.358 -30.625  46.245  1.00  1.200          H  
ATOM  14083  N   PHE D 869       3.086 -33.078  44.537  1.00  0.660          N  
ATOM  14084  CA  PHE D 869       4.305 -32.884  43.780  1.00  0.660          C  
ATOM  14085  C   PHE D 869       4.425 -31.500  43.192  1.00  0.650          C  
ATOM  14086  O   PHE D 869       3.459 -30.743  43.151  1.00  0.630          O  
ATOM  14087  CB  PHE D 869       4.391 -33.942  42.688  1.00  0.920          C  
ATOM  14088  CG  PHE D 869       4.588 -35.334  43.229  1.00  0.920          C  
ATOM  14089  CD1 PHE D 869       3.508 -36.114  43.629  1.00  0.920          C  
ATOM  14090  CD2 PHE D 869       5.862 -35.876  43.330  1.00  0.920          C  
ATOM  14091  CE1 PHE D 869       3.713 -37.380  44.122  1.00  0.920          C  
ATOM  14092  CE2 PHE D 869       6.055 -37.143  43.812  1.00  0.920          C  
ATOM  14093  CZ  PHE D 869       4.979 -37.896  44.212  1.00  0.920          C  
ATOM  14094  H   PHE D 869       2.241 -33.262  43.996  1.00  0.790          H  
ATOM  14095  HA  PHE D 869       5.145 -33.040  44.446  1.00  0.790          H  
ATOM  14096 1HB  PHE D 869       3.475 -33.932  42.114  1.00  1.110          H  
ATOM  14097 2HB  PHE D 869       5.212 -33.710  42.010  1.00  1.110          H  
ATOM  14098  HD1 PHE D 869       2.496 -35.714  43.556  1.00  1.110          H  
ATOM  14099  HD2 PHE D 869       6.720 -35.287  43.015  1.00  1.110          H  
ATOM  14100  HE1 PHE D 869       2.879 -37.974  44.442  1.00  1.110          H  
ATOM  14101  HE2 PHE D 869       7.057 -37.548  43.879  1.00  1.110          H  
ATOM  14102  HZ  PHE D 869       5.128 -38.906  44.602  1.00  1.110          H  
ATOM  14103  N   SER D 870       5.636 -31.165  42.788  1.00  0.660          N  
ATOM  14104  CA  SER D 870       5.958 -29.900  42.151  1.00  0.670          C  
ATOM  14105  C   SER D 870       5.167 -29.775  40.864  1.00  0.640          C  
ATOM  14106  O   SER D 870       4.874 -30.781  40.221  1.00  0.650          O  
ATOM  14107  CB  SER D 870       7.443 -29.823  41.875  1.00  0.930          C  
ATOM  14108  OG  SER D 870       7.775 -28.637  41.205  1.00  0.930          O  
ATOM  14109  H   SER D 870       6.384 -31.858  42.875  1.00  0.790          H  
ATOM  14110  HA  SER D 870       5.677 -29.085  42.809  1.00  0.800          H  
ATOM  14111 1HB  SER D 870       7.990 -29.878  42.815  1.00  1.120          H  
ATOM  14112 2HB  SER D 870       7.743 -30.682  41.276  1.00  1.120          H  
ATOM  14113  HG  SER D 870       8.723 -28.687  41.046  1.00  1.120          H  
ATOM  14114  N   LYS D 871       4.755 -28.563  40.515  1.00  0.640          N  
ATOM  14115  CA  LYS D 871       4.027 -28.353  39.268  1.00  0.650          C  
ATOM  14116  C   LYS D 871       4.824 -28.837  38.042  1.00  0.690          C  
ATOM  14117  O   LYS D 871       5.991 -28.474  37.861  1.00  0.750          O  
ATOM  14118  CB  LYS D 871       3.675 -26.869  39.174  1.00  0.910          C  
ATOM  14119  CG  LYS D 871       2.846 -26.423  37.972  1.00  0.910          C  
ATOM  14120  CD  LYS D 871       2.399 -24.947  38.144  1.00  0.910          C  
ATOM  14121  CE  LYS D 871       3.571 -23.943  38.081  1.00  0.910          C  
ATOM  14122  NZ  LYS D 871       3.108 -22.536  38.217  1.00  0.910          N  
ATOM  14123  H   LYS D 871       4.978 -27.765  41.113  1.00  0.770          H  
ATOM  14124  HA  LYS D 871       3.113 -28.938  39.307  1.00  0.780          H  
ATOM  14125 1HB  LYS D 871       3.141 -26.573  40.078  1.00  1.090          H  
ATOM  14126 2HB  LYS D 871       4.608 -26.319  39.162  1.00  1.090          H  
ATOM  14127 1HG  LYS D 871       3.430 -26.527  37.057  1.00  1.090          H  
ATOM  14128 2HG  LYS D 871       1.959 -27.050  37.889  1.00  1.090          H  
ATOM  14129 1HD  LYS D 871       1.685 -24.698  37.369  1.00  1.090          H  
ATOM  14130 2HD  LYS D 871       1.898 -24.826  39.102  1.00  1.090          H  
ATOM  14131 1HE  LYS D 871       4.263 -24.139  38.891  1.00  1.090          H  
ATOM  14132 2HE  LYS D 871       4.090 -24.055  37.131  1.00  1.090          H  
ATOM  14133 1HZ  LYS D 871       3.890 -21.910  38.187  1.00  1.090          H  
ATOM  14134 2HZ  LYS D 871       2.472 -22.295  37.474  1.00  1.090          H  
ATOM  14135 3HZ  LYS D 871       2.636 -22.424  39.134  1.00  1.090          H  
ATOM  14136  N   ILE D 872       4.177 -29.648  37.196  1.00  0.670          N  
ATOM  14137  CA  ILE D 872       4.797 -30.196  35.984  1.00  0.770          C  
ATOM  14138  C   ILE D 872       3.952 -30.056  34.731  1.00  0.810          C  
ATOM  14139  O   ILE D 872       2.748 -29.836  34.793  1.00  0.930          O  
ATOM  14140  CB  ILE D 872       5.111 -31.710  36.097  1.00  1.040          C  
ATOM  14141  CG1 ILE D 872       3.784 -32.495  36.317  1.00  1.040          C  
ATOM  14142  CG2 ILE D 872       6.132 -31.976  37.205  1.00  1.040          C  
ATOM  14143  CD1 ILE D 872       3.891 -33.984  36.168  1.00  1.040          C  
ATOM  14144  H   ILE D 872       3.201 -29.868  37.416  1.00  0.800          H  
ATOM  14145  HA  ILE D 872       5.730 -29.663  35.815  1.00  0.920          H  
ATOM  14146  HB  ILE D 872       5.525 -32.050  35.150  1.00  1.250          H  
ATOM  14147 1HG1 ILE D 872       3.434 -32.260  37.315  1.00  1.250          H  
ATOM  14148 2HG1 ILE D 872       3.031 -32.167  35.607  1.00  1.250          H  
ATOM  14149 1HG2 ILE D 872       6.370 -33.031  37.262  1.00  1.250          H  
ATOM  14150 2HG2 ILE D 872       7.041 -31.415  36.996  1.00  1.250          H  
ATOM  14151 3HG2 ILE D 872       5.726 -31.651  38.149  1.00  1.250          H  
ATOM  14152 1HD1 ILE D 872       2.916 -34.416  36.343  1.00  1.250          H  
ATOM  14153 2HD1 ILE D 872       4.200 -34.204  35.153  1.00  1.250          H  
ATOM  14154 3HD1 ILE D 872       4.601 -34.402  36.863  1.00  1.250          H  
ATOM  14155  N   CYS D 873       4.598 -30.261  33.595  1.00  0.770          N  
ATOM  14156  CA  CYS D 873       3.927 -30.394  32.313  1.00  0.780          C  
ATOM  14157  C   CYS D 873       3.544 -31.868  32.162  1.00  0.770          C  
ATOM  14158  O   CYS D 873       4.295 -32.743  32.613  1.00  0.790          O  
ATOM  14159  CB  CYS D 873       4.868 -29.950  31.189  1.00  1.090          C  
ATOM  14160  SG  CYS D 873       5.279 -28.194  31.222  1.00  1.090          S  
ATOM  14161  H   CYS D 873       5.601 -30.373  33.633  1.00  0.920          H  
ATOM  14162  HA  CYS D 873       3.026 -29.783  32.299  1.00  0.940          H  
ATOM  14163 1HB  CYS D 873       5.806 -30.480  31.288  1.00  1.310          H  
ATOM  14164 2HB  CYS D 873       4.466 -30.207  30.214  1.00  1.310          H  
ATOM  14165  HG  CYS D 873       6.041 -28.178  30.073  1.00  1.310          H  
ATOM  14166  N   VAL D 874       2.414 -32.169  31.516  1.00  0.760          N  
ATOM  14167  CA  VAL D 874       2.063 -33.567  31.306  1.00  0.760          C  
ATOM  14168  C   VAL D 874       1.928 -33.860  29.818  1.00  0.800          C  
ATOM  14169  O   VAL D 874       1.991 -35.023  29.405  1.00  0.820          O  
ATOM  14170  CB  VAL D 874       0.788 -33.950  32.072  1.00  1.060          C  
ATOM  14171  CG1 VAL D 874       1.015 -33.766  33.580  1.00  1.060          C  
ATOM  14172  CG2 VAL D 874      -0.371 -33.125  31.599  1.00  1.060          C  
ATOM  14173  H   VAL D 874       1.840 -31.431  31.115  1.00  0.910          H  
ATOM  14174  HA  VAL D 874       2.864 -34.190  31.698  1.00  0.910          H  
ATOM  14175  HB  VAL D 874       0.584 -35.000  31.905  1.00  1.280          H  
ATOM  14176 1HG1 VAL D 874       0.127 -34.073  34.127  1.00  1.280          H  
ATOM  14177 2HG1 VAL D 874       1.855 -34.376  33.892  1.00  1.280          H  
ATOM  14178 3HG1 VAL D 874       1.228 -32.721  33.803  1.00  1.280          H  
ATOM  14179 1HG2 VAL D 874      -1.254 -33.418  32.153  1.00  1.280          H  
ATOM  14180 2HG2 VAL D 874      -0.169 -32.075  31.776  1.00  1.280          H  
ATOM  14181 3HG2 VAL D 874      -0.539 -33.287  30.539  1.00  1.280          H  
ATOM  14182  N   ASN D 875       1.768 -32.800  29.024  1.00  0.830          N  
ATOM  14183  CA  ASN D 875       1.715 -32.887  27.569  1.00  0.880          C  
ATOM  14184  C   ASN D 875       2.947 -32.218  26.960  1.00  0.940          C  
ATOM  14185  O   ASN D 875       3.464 -31.235  27.492  1.00  0.910          O  
ATOM  14186  CB  ASN D 875       0.452 -32.271  27.010  1.00  1.210          C  
ATOM  14187  CG  ASN D 875      -0.805 -33.056  27.315  1.00  1.210          C  
ATOM  14188  OD1 ASN D 875      -0.815 -34.303  27.393  1.00  1.210          O  
ATOM  14189  ND2 ASN D 875      -1.883 -32.342  27.453  1.00  1.210          N  
ATOM  14190  H   ASN D 875       1.663 -31.880  29.449  1.00  1.000          H  
ATOM  14191  HA  ASN D 875       1.745 -33.932  27.271  1.00  1.060          H  
ATOM  14192 1HB  ASN D 875       0.338 -31.262  27.409  1.00  1.450          H  
ATOM  14193 2HB  ASN D 875       0.549 -32.185  25.925  1.00  1.450          H  
ATOM  14194 1HD2 ASN D 875      -2.784 -32.797  27.616  1.00  1.450          H  
ATOM  14195 2HD2 ASN D 875      -1.843 -31.345  27.368  1.00  1.450          H  
ATOM  14196  N   GLY D 876       3.369 -32.685  25.796  1.00  1.020          N  
ATOM  14197  CA  GLY D 876       4.471 -32.049  25.074  1.00  1.090          C  
ATOM  14198  C   GLY D 876       5.845 -32.618  25.392  1.00  1.120          C  
ATOM  14199  O   GLY D 876       6.021 -33.476  26.259  1.00  1.090          O  
ATOM  14200  H   GLY D 876       2.910 -33.495  25.391  1.00  1.220          H  
ATOM  14201 1HA  GLY D 876       4.295 -32.111  24.001  1.00  1.310          H  
ATOM  14202 2HA  GLY D 876       4.473 -30.986  25.312  1.00  1.310          H  
ATOM  14203  N   ASP D 877       6.846 -32.117  24.678  1.00  1.220          N  
ATOM  14204  CA  ASP D 877       8.224 -32.576  24.818  1.00  1.320          C  
ATOM  14205  C   ASP D 877       8.788 -32.343  26.226  1.00  1.230          C  
ATOM  14206  O   ASP D 877       9.656 -33.088  26.688  1.00  1.280          O  
ATOM  14207  CB  ASP D 877       9.108 -31.886  23.787  1.00  1.810          C  
ATOM  14208  CG  ASP D 877       8.879 -32.358  22.341  1.00  1.810          C  
ATOM  14209  OD1 ASP D 877       8.300 -33.428  22.087  1.00  1.810          O  
ATOM  14210  OD2 ASP D 877       9.267 -31.588  21.480  1.00  1.810          O  
ATOM  14211  H   ASP D 877       6.634 -31.409  23.987  1.00  1.460          H  
ATOM  14212  HA  ASP D 877       8.243 -33.648  24.622  1.00  1.580          H  
ATOM  14213 1HB  ASP D 877       8.946 -30.807  23.834  1.00  2.170          H  
ATOM  14214 2HB  ASP D 877      10.153 -32.064  24.042  1.00  2.170          H  
ATOM  14215  N   ASP D 878       8.287 -31.327  26.932  1.00  1.140          N  
ATOM  14216  CA  ASP D 878       8.737 -31.013  28.276  1.00  1.090          C  
ATOM  14217  C   ASP D 878       7.920 -31.689  29.379  1.00  1.010          C  
ATOM  14218  O   ASP D 878       8.117 -31.399  30.563  1.00  0.970          O  
ATOM  14219  CB  ASP D 878       8.767 -29.490  28.453  1.00  1.550          C  
ATOM  14220  CG  ASP D 878       7.412 -28.853  28.165  1.00  1.550          C  
ATOM  14221  OD1 ASP D 878       6.690 -29.446  27.389  1.00  1.550          O  
ATOM  14222  OD2 ASP D 878       7.089 -27.813  28.696  1.00  1.550          O  
ATOM  14223  H   ASP D 878       7.560 -30.704  26.563  1.00  1.370          H  
ATOM  14224  HA  ASP D 878       9.763 -31.368  28.373  1.00  1.310          H  
ATOM  14225 1HB  ASP D 878       9.058 -29.249  29.477  1.00  1.860          H  
ATOM  14226 2HB  ASP D 878       9.514 -29.059  27.787  1.00  1.860          H  
ATOM  14227  N   ALA D 879       7.027 -32.600  29.008  1.00  0.990          N  
ATOM  14228  CA  ALA D 879       6.232 -33.329  29.977  1.00  0.930          C  
ATOM  14229  C   ALA D 879       7.118 -34.176  30.871  1.00  0.930          C  
ATOM  14230  O   ALA D 879       8.155 -34.686  30.442  1.00  1.000          O  
ATOM  14231  CB  ALA D 879       5.216 -34.202  29.286  1.00  1.330          C  
ATOM  14232  H   ALA D 879       6.877 -32.796  28.016  1.00  1.190          H  
ATOM  14233  HA  ALA D 879       5.715 -32.618  30.596  1.00  1.120          H  
ATOM  14234 1HB  ALA D 879       4.630 -34.724  30.032  1.00  1.590          H  
ATOM  14235 2HB  ALA D 879       4.586 -33.581  28.683  1.00  1.590          H  
ATOM  14236 3HB  ALA D 879       5.700 -34.915  28.659  1.00  1.590          H  
ATOM  14237  N   HIS D 880       6.711 -34.343  32.118  1.00  0.870          N  
ATOM  14238  CA  HIS D 880       7.463 -35.211  33.001  1.00  0.890          C  
ATOM  14239  C   HIS D 880       7.420 -36.637  32.426  1.00  0.930          C  
ATOM  14240  O   HIS D 880       6.330 -37.094  32.047  1.00  0.900          O  
ATOM  14241  CB  HIS D 880       6.881 -35.189  34.423  1.00  1.240          C  
ATOM  14242  CG  HIS D 880       7.691 -35.967  35.417  1.00  1.240          C  
ATOM  14243  ND1 HIS D 880       7.653 -37.351  35.481  1.00  1.240          N  
ATOM  14244  CD2 HIS D 880       8.591 -35.578  36.355  1.00  1.240          C  
ATOM  14245  CE1 HIS D 880       8.486 -37.767  36.411  1.00  1.240          C  
ATOM  14246  NE2 HIS D 880       9.069 -36.727  36.944  1.00  1.240          N  
ATOM  14247  H   HIS D 880       5.862 -33.862  32.427  1.00  1.040          H  
ATOM  14248  HA  HIS D 880       8.476 -34.840  33.064  1.00  1.070          H  
ATOM  14249 1HB  HIS D 880       6.810 -34.159  34.770  1.00  1.490          H  
ATOM  14250 2HB  HIS D 880       5.882 -35.602  34.403  1.00  1.490          H  
ATOM  14251  HD2 HIS D 880       8.894 -34.556  36.582  1.00  1.490          H  
ATOM  14252  HE1 HIS D 880       8.680 -38.802  36.690  1.00  1.490          H  
ATOM  14253  HE2 HIS D 880       9.783 -36.835  37.680  1.00  1.490          H  
ATOM  14254  N   PRO D 881       8.551 -37.379  32.385  1.00  1.010          N  
ATOM  14255  CA  PRO D 881       8.661 -38.743  31.903  1.00  1.060          C  
ATOM  14256  C   PRO D 881       7.624 -39.715  32.430  1.00  1.030          C  
ATOM  14257  O   PRO D 881       7.227 -40.623  31.697  1.00  1.070          O  
ATOM  14258  CB  PRO D 881      10.042 -39.132  32.397  1.00  1.590          C  
ATOM  14259  CG  PRO D 881      10.832 -37.860  32.370  1.00  1.590          C  
ATOM  14260  CD  PRO D 881       9.865 -36.792  32.789  1.00  1.590          C  
ATOM  14261  HA  PRO D 881       8.644 -38.727  30.806  1.00  1.270          H  
ATOM  14262 1HB  PRO D 881       9.978 -39.556  33.400  1.00  1.910          H  
ATOM  14263 2HB  PRO D 881      10.421 -39.895  31.768  1.00  1.910          H  
ATOM  14264 1HG  PRO D 881      11.695 -37.942  33.049  1.00  1.910          H  
ATOM  14265 2HG  PRO D 881      11.238 -37.691  31.361  1.00  1.910          H  
ATOM  14266 1HD  PRO D 881       9.935 -36.621  33.866  1.00  1.910          H  
ATOM  14267 2HD  PRO D 881      10.099 -35.892  32.192  1.00  1.910          H  
ATOM  14268  N   LEU D 882       7.173 -39.556  33.679  1.00  0.970          N  
ATOM  14269  CA  LEU D 882       6.176 -40.471  34.200  1.00  0.950          C  
ATOM  14270  C   LEU D 882       4.928 -40.424  33.372  1.00  0.920          C  
ATOM  14271  O   LEU D 882       4.279 -41.444  33.168  1.00  0.940          O  
ATOM  14272  CB  LEU D 882       5.778 -40.168  35.652  1.00  1.340          C  
ATOM  14273  CG  LEU D 882       4.671 -41.113  36.255  1.00  1.340          C  
ATOM  14274  CD1 LEU D 882       5.179 -42.565  36.289  1.00  1.340          C  
ATOM  14275  CD2 LEU D 882       4.247 -40.604  37.641  1.00  1.340          C  
ATOM  14276  H   LEU D 882       7.489 -38.806  34.299  1.00  1.160          H  
ATOM  14277  HA  LEU D 882       6.581 -41.472  34.139  1.00  1.140          H  
ATOM  14278 1HB  LEU D 882       6.663 -40.254  36.276  1.00  1.610          H  
ATOM  14279 2HB  LEU D 882       5.413 -39.145  35.709  1.00  1.610          H  
ATOM  14280  HG  LEU D 882       3.811 -41.099  35.616  1.00  1.610          H  
ATOM  14281 1HD1 LEU D 882       4.386 -43.200  36.671  1.00  1.610          H  
ATOM  14282 2HD1 LEU D 882       5.439 -42.908  35.305  1.00  1.610          H  
ATOM  14283 3HD1 LEU D 882       6.054 -42.637  36.931  1.00  1.610          H  
ATOM  14284 1HD2 LEU D 882       3.462 -41.250  38.045  1.00  1.610          H  
ATOM  14285 2HD2 LEU D 882       5.094 -40.612  38.303  1.00  1.610          H  
ATOM  14286 3HD2 LEU D 882       3.864 -39.585  37.551  1.00  1.610          H  
ATOM  14287  N   TRP D 883       4.524 -39.218  32.993  1.00  0.870          N  
ATOM  14288  CA  TRP D 883       3.287 -39.024  32.283  1.00  0.850          C  
ATOM  14289  C   TRP D 883       3.463 -39.465  30.851  1.00  0.920          C  
ATOM  14290  O   TRP D 883       2.562 -40.085  30.274  1.00  0.940          O  
ATOM  14291  CB  TRP D 883       2.871 -37.567  32.455  1.00  1.200          C  
ATOM  14292  CG  TRP D 883       2.325 -37.353  33.846  1.00  1.200          C  
ATOM  14293  CD1 TRP D 883       3.045 -37.151  34.988  1.00  1.200          C  
ATOM  14294  CD2 TRP D 883       0.939 -37.296  34.240  1.00  1.200          C  
ATOM  14295  NE1 TRP D 883       2.206 -37.006  36.053  1.00  1.200          N  
ATOM  14296  CE2 TRP D 883       0.917 -37.085  35.619  1.00  1.200          C  
ATOM  14297  CE3 TRP D 883      -0.265 -37.405  33.548  1.00  1.200          C  
ATOM  14298  CZ2 TRP D 883      -0.267 -36.992  36.321  1.00  1.200          C  
ATOM  14299  CZ3 TRP D 883      -1.447 -37.307  34.257  1.00  1.200          C  
ATOM  14300  CH2 TRP D 883      -1.446 -37.119  35.594  1.00  1.200          C  
ATOM  14301  H   TRP D 883       5.131 -38.413  33.141  1.00  1.040          H  
ATOM  14302  HA  TRP D 883       2.523 -39.645  32.741  1.00  1.020          H  
ATOM  14303 1HB  TRP D 883       3.734 -36.913  32.312  1.00  1.440          H  
ATOM  14304 2HB  TRP D 883       2.118 -37.291  31.718  1.00  1.440          H  
ATOM  14305  HD1 TRP D 883       4.130 -37.124  35.049  1.00  1.440          H  
ATOM  14306  HE1 TRP D 883       2.498 -36.857  37.018  1.00  1.440          H  
ATOM  14307  HE3 TRP D 883      -0.271 -37.565  32.477  1.00  1.440          H  
ATOM  14308  HZ2 TRP D 883      -0.296 -36.832  37.400  1.00  1.440          H  
ATOM  14309  HZ3 TRP D 883      -2.385 -37.389  33.718  1.00  1.440          H  
ATOM  14310  HH2 TRP D 883      -2.396 -37.066  36.097  1.00  1.440          H  
ATOM  14311  N   LYS D 884       4.657 -39.229  30.290  1.00  0.970          N  
ATOM  14312  CA  LYS D 884       4.888 -39.668  28.917  1.00  1.040          C  
ATOM  14313  C   LYS D 884       4.736 -41.181  28.856  1.00  1.070          C  
ATOM  14314  O   LYS D 884       4.149 -41.730  27.926  1.00  1.100          O  
ATOM  14315  CB  LYS D 884       6.271 -39.277  28.423  1.00  1.430          C  
ATOM  14316  CG  LYS D 884       6.457 -37.812  28.188  1.00  1.430          C  
ATOM  14317  CD  LYS D 884       7.842 -37.543  27.706  1.00  1.430          C  
ATOM  14318  CE  LYS D 884       8.081 -36.083  27.456  1.00  1.430          C  
ATOM  14319  NZ  LYS D 884       9.454 -35.825  27.120  1.00  1.430          N  
ATOM  14320  H   LYS D 884       5.361 -38.702  30.819  1.00  1.160          H  
ATOM  14321  HA  LYS D 884       4.137 -39.220  28.269  1.00  1.250          H  
ATOM  14322 1HB  LYS D 884       7.012 -39.598  29.153  1.00  1.710          H  
ATOM  14323 2HB  LYS D 884       6.483 -39.801  27.490  1.00  1.710          H  
ATOM  14324 1HG  LYS D 884       5.736 -37.455  27.450  1.00  1.710          H  
ATOM  14325 2HG  LYS D 884       6.296 -37.274  29.127  1.00  1.710          H  
ATOM  14326 1HD  LYS D 884       8.574 -37.910  28.423  1.00  1.710          H  
ATOM  14327 2HD  LYS D 884       7.977 -38.054  26.767  1.00  1.710          H  
ATOM  14328 1HE  LYS D 884       7.450 -35.740  26.634  1.00  1.710          H  
ATOM  14329 2HE  LYS D 884       7.842 -35.542  28.316  1.00  1.710          H  
ATOM  14330 1HZ  LYS D 884       9.580 -34.821  26.959  1.00  1.710          H  
ATOM  14331 2HZ  LYS D 884      10.037 -36.127  27.875  1.00  1.710          H  
ATOM  14332 3HZ  LYS D 884       9.649 -36.332  26.265  1.00  1.710          H  
ATOM  14333  N   TRP D 885       5.280 -41.847  29.866  1.00  1.080          N  
ATOM  14334  CA  TRP D 885       5.165 -43.273  30.006  1.00  1.120          C  
ATOM  14335  C   TRP D 885       3.751 -43.759  30.299  1.00  1.090          C  
ATOM  14336  O   TRP D 885       3.265 -44.672  29.636  1.00  1.140          O  
ATOM  14337  CB  TRP D 885       6.117 -43.757  31.063  1.00  1.550          C  
ATOM  14338  CG  TRP D 885       5.943 -45.172  31.386  1.00  1.550          C  
ATOM  14339  CD1 TRP D 885       6.426 -46.215  30.709  1.00  1.550          C  
ATOM  14340  CD2 TRP D 885       5.235 -45.718  32.513  1.00  1.550          C  
ATOM  14341  NE1 TRP D 885       6.079 -47.372  31.323  1.00  1.550          N  
ATOM  14342  CE2 TRP D 885       5.336 -47.086  32.421  1.00  1.550          C  
ATOM  14343  CE3 TRP D 885       4.534 -45.156  33.567  1.00  1.550          C  
ATOM  14344  CZ2 TRP D 885       4.745 -47.915  33.326  1.00  1.550          C  
ATOM  14345  CZ3 TRP D 885       3.937 -45.985  34.487  1.00  1.550          C  
ATOM  14346  CH2 TRP D 885       4.031 -47.328  34.366  1.00  1.550          C  
ATOM  14347  H   TRP D 885       5.812 -41.332  30.572  1.00  1.300          H  
ATOM  14348  HA  TRP D 885       5.480 -43.718  29.065  1.00  1.340          H  
ATOM  14349 1HB  TRP D 885       7.133 -43.603  30.705  1.00  1.860          H  
ATOM  14350 2HB  TRP D 885       5.994 -43.164  31.967  1.00  1.860          H  
ATOM  14351  HD1 TRP D 885       7.007 -46.156  29.802  1.00  1.860          H  
ATOM  14352  HE1 TRP D 885       6.340 -48.319  30.978  1.00  1.860          H  
ATOM  14353  HE3 TRP D 885       4.453 -44.078  33.651  1.00  1.860          H  
ATOM  14354  HZ2 TRP D 885       4.813 -49.000  33.241  1.00  1.860          H  
ATOM  14355  HZ3 TRP D 885       3.382 -45.535  35.309  1.00  1.860          H  
ATOM  14356  HH2 TRP D 885       3.541 -47.958  35.102  1.00  1.860          H  
ATOM  14357  N   MET D 886       3.052 -43.168  31.276  1.00  1.020          N  
ATOM  14358  CA  MET D 886       1.731 -43.693  31.602  1.00  1.000          C  
ATOM  14359  C   MET D 886       0.777 -43.640  30.421  1.00  1.000          C  
ATOM  14360  O   MET D 886       0.012 -44.579  30.195  1.00  1.020          O  
ATOM  14361  CB  MET D 886       1.078 -42.924  32.738  1.00  1.410          C  
ATOM  14362  CG  MET D 886       1.645 -43.117  34.121  1.00  1.410          C  
ATOM  14363  SD  MET D 886       0.635 -42.346  35.372  1.00  1.410          S  
ATOM  14364  CE  MET D 886       0.783 -40.612  34.964  1.00  1.410          C  
ATOM  14365  H   MET D 886       3.456 -42.403  31.822  1.00  1.220          H  
ATOM  14366  HA  MET D 886       1.847 -44.731  31.901  1.00  1.200          H  
ATOM  14367 1HB  MET D 886       1.132 -41.875  32.487  1.00  1.690          H  
ATOM  14368 2HB  MET D 886       0.046 -43.193  32.787  1.00  1.690          H  
ATOM  14369 1HG  MET D 886       1.678 -44.176  34.328  1.00  1.690          H  
ATOM  14370 2HG  MET D 886       2.630 -42.731  34.195  1.00  1.690          H  
ATOM  14371 1HE  MET D 886       0.194 -40.030  35.650  1.00  1.690          H  
ATOM  14372 2HE  MET D 886       1.814 -40.298  35.020  1.00  1.690          H  
ATOM  14373 3HE  MET D 886       0.404 -40.429  33.969  1.00  1.690          H  
ATOM  14374  N   LYS D 887       0.830 -42.567  29.634  1.00  0.990          N  
ATOM  14375  CA  LYS D 887      -0.097 -42.404  28.517  1.00  0.990          C  
ATOM  14376  C   LYS D 887       0.084 -43.436  27.395  1.00  1.050          C  
ATOM  14377  O   LYS D 887      -0.737 -43.500  26.485  1.00  1.050          O  
ATOM  14378  CB  LYS D 887      -0.069 -40.976  27.965  1.00  1.390          C  
ATOM  14379  CG  LYS D 887       1.145 -40.586  27.200  1.00  1.390          C  
ATOM  14380  CD  LYS D 887       1.087 -39.158  26.648  1.00  1.390          C  
ATOM  14381  CE  LYS D 887       1.095 -38.115  27.774  1.00  1.390          C  
ATOM  14382  NZ  LYS D 887       1.633 -36.837  27.319  1.00  1.390          N  
ATOM  14383  H   LYS D 887       1.491 -41.813  29.851  1.00  1.190          H  
ATOM  14384  HA  LYS D 887      -1.101 -42.550  28.911  1.00  1.190          H  
ATOM  14385 1HB  LYS D 887      -0.912 -40.832  27.336  1.00  1.660          H  
ATOM  14386 2HB  LYS D 887      -0.172 -40.288  28.800  1.00  1.660          H  
ATOM  14387 1HG  LYS D 887       1.995 -40.680  27.839  1.00  1.660          H  
ATOM  14388 2HG  LYS D 887       1.263 -41.256  26.365  1.00  1.660          H  
ATOM  14389 1HD  LYS D 887       1.941 -38.977  25.993  1.00  1.660          H  
ATOM  14390 2HD  LYS D 887       0.174 -39.031  26.065  1.00  1.660          H  
ATOM  14391 1HE  LYS D 887       0.072 -37.957  28.113  1.00  1.660          H  
ATOM  14392 2HE  LYS D 887       1.691 -38.465  28.601  1.00  1.660          H  
ATOM  14393 1HZ  LYS D 887       1.637 -36.141  28.080  1.00  1.660          H  
ATOM  14394 2HZ  LYS D 887       2.580 -36.966  27.009  1.00  1.660          H  
ATOM  14395 3HZ  LYS D 887       1.112 -36.469  26.534  1.00  1.660          H  
ATOM  14396  N   ILE D 888       1.179 -44.200  27.394  1.00  1.120          N  
ATOM  14397  CA  ILE D 888       1.369 -45.186  26.339  1.00  1.190          C  
ATOM  14398  C   ILE D 888       1.277 -46.612  26.878  1.00  1.230          C  
ATOM  14399  O   ILE D 888       1.667 -47.562  26.193  1.00  1.300          O  
ATOM  14400  CB  ILE D 888       2.724 -45.007  25.625  1.00  1.640          C  
ATOM  14401  CG1 ILE D 888       3.849 -45.185  26.643  1.00  1.640          C  
ATOM  14402  CG2 ILE D 888       2.779 -43.622  24.989  1.00  1.640          C  
ATOM  14403  CD1 ILE D 888       5.210 -45.328  26.102  1.00  1.640          C  
ATOM  14404  H   ILE D 888       1.856 -44.145  28.161  1.00  1.340          H  
ATOM  14405  HA  ILE D 888       0.579 -45.062  25.601  1.00  1.430          H  
ATOM  14406  HB  ILE D 888       2.833 -45.770  24.858  1.00  1.970          H  
ATOM  14407 1HG1 ILE D 888       3.850 -44.318  27.287  1.00  1.970          H  
ATOM  14408 2HG1 ILE D 888       3.651 -46.063  27.239  1.00  1.970          H  
ATOM  14409 1HG2 ILE D 888       3.719 -43.478  24.472  1.00  1.970          H  
ATOM  14410 2HG2 ILE D 888       1.961 -43.518  24.280  1.00  1.970          H  
ATOM  14411 3HG2 ILE D 888       2.684 -42.875  25.765  1.00  1.970          H  
ATOM  14412 1HD1 ILE D 888       5.861 -45.448  26.946  1.00  1.970          H  
ATOM  14413 2HD1 ILE D 888       5.268 -46.214  25.469  1.00  1.970          H  
ATOM  14414 3HD1 ILE D 888       5.499 -44.453  25.533  1.00  1.970          H  
ATOM  14415  N   GLN D 889       0.746 -46.774  28.087  1.00  1.190          N  
ATOM  14416  CA  GLN D 889       0.621 -48.107  28.646  1.00  1.230          C  
ATOM  14417  C   GLN D 889      -0.602 -48.791  28.083  1.00  1.260          C  
ATOM  14418  O   GLN D 889      -1.536 -48.108  27.673  1.00  1.220          O  
ATOM  14419  CB  GLN D 889       0.586 -48.045  30.174  1.00  1.710          C  
ATOM  14420  CG  GLN D 889       1.849 -47.553  30.712  1.00  1.710          C  
ATOM  14421  CD  GLN D 889       2.941 -48.400  30.251  1.00  1.710          C  
ATOM  14422  OE1 GLN D 889       2.991 -49.600  30.535  1.00  1.710          O  
ATOM  14423  NE2 GLN D 889       3.813 -47.800  29.482  1.00  1.710          N  
ATOM  14424  H   GLN D 889       0.444 -45.954  28.627  1.00  1.430          H  
ATOM  14425  HA  GLN D 889       1.492 -48.663  28.330  1.00  1.480          H  
ATOM  14426 1HB  GLN D 889      -0.189 -47.341  30.482  1.00  2.050          H  
ATOM  14427 2HB  GLN D 889       0.359 -48.992  30.620  1.00  2.050          H  
ATOM  14428 1HG  GLN D 889       2.013 -46.563  30.354  1.00  2.050          H  
ATOM  14429 2HG  GLN D 889       1.843 -47.571  31.787  1.00  2.050          H  
ATOM  14430 1HE2 GLN D 889       4.600 -48.294  29.106  1.00  2.050          H  
ATOM  14431 2HE2 GLN D 889       3.712 -46.801  29.307  1.00  2.050          H  
ATOM  14432  N   PRO D 890      -0.670 -50.140  28.080  1.00  1.330          N  
ATOM  14433  CA  PRO D 890      -1.791 -50.915  27.572  1.00  1.370          C  
ATOM  14434  C   PRO D 890      -3.143 -50.401  28.037  1.00  1.300          C  
ATOM  14435  O   PRO D 890      -4.097 -50.438  27.261  1.00  1.290          O  
ATOM  14436  CB  PRO D 890      -1.489 -52.312  28.126  1.00  2.060          C  
ATOM  14437  CG  PRO D 890       0.025 -52.371  28.176  1.00  2.060          C  
ATOM  14438  CD  PRO D 890       0.458 -50.989  28.596  1.00  2.060          C  
ATOM  14439  HA  PRO D 890      -1.745 -50.921  26.474  1.00  1.640          H  
ATOM  14440 1HB  PRO D 890      -1.959 -52.435  29.116  1.00  2.470          H  
ATOM  14441 2HB  PRO D 890      -1.927 -53.077  27.469  1.00  2.470          H  
ATOM  14442 1HG  PRO D 890       0.352 -53.148  28.887  1.00  2.470          H  
ATOM  14443 2HG  PRO D 890       0.424 -52.658  27.192  1.00  2.470          H  
ATOM  14444 1HD  PRO D 890       0.548 -50.956  29.684  1.00  2.470          H  
ATOM  14445 2HD  PRO D 890       1.410 -50.772  28.090  1.00  2.470          H  
ATOM  14446  N   LYS D 891      -3.237 -49.896  29.275  1.00  1.260          N  
ATOM  14447  CA  LYS D 891      -4.508 -49.349  29.707  1.00  1.200          C  
ATOM  14448  C   LYS D 891      -4.313 -47.959  30.292  1.00  1.120          C  
ATOM  14449  O   LYS D 891      -4.977 -47.573  31.251  1.00  1.080          O  
ATOM  14450  CB  LYS D 891      -5.163 -50.277  30.723  1.00  1.700          C  
ATOM  14451  CG  LYS D 891      -5.517 -51.643  30.150  1.00  1.700          C  
ATOM  14452  CD  LYS D 891      -6.238 -52.511  31.162  1.00  1.700          C  
ATOM  14453  CE  LYS D 891      -6.597 -53.866  30.566  1.00  1.700          C  
ATOM  14454  NZ  LYS D 891      -7.294 -54.742  31.546  1.00  1.700          N  
ATOM  14455  H   LYS D 891      -2.455 -49.896  29.915  1.00  1.510          H  
ATOM  14456  HA  LYS D 891      -5.167 -49.253  28.844  1.00  1.440          H  
ATOM  14457 1HB  LYS D 891      -4.482 -50.430  31.564  1.00  2.040          H  
ATOM  14458 2HB  LYS D 891      -6.072 -49.820  31.118  1.00  2.040          H  
ATOM  14459 1HG  LYS D 891      -6.144 -51.510  29.268  1.00  2.040          H  
ATOM  14460 2HG  LYS D 891      -4.605 -52.151  29.849  1.00  2.040          H  
ATOM  14461 1HD  LYS D 891      -5.597 -52.655  32.036  1.00  2.040          H  
ATOM  14462 2HD  LYS D 891      -7.148 -52.005  31.488  1.00  2.040          H  
ATOM  14463 1HE  LYS D 891      -7.245 -53.713  29.705  1.00  2.040          H  
ATOM  14464 2HE  LYS D 891      -5.684 -54.361  30.236  1.00  2.040          H  
ATOM  14465 1HZ  LYS D 891      -7.516 -55.628  31.113  1.00  2.040          H  
ATOM  14466 2HZ  LYS D 891      -6.696 -54.898  32.344  1.00  2.040          H  
ATOM  14467 3HZ  LYS D 891      -8.147 -54.293  31.849  1.00  2.040          H  
ATOM  14468  N   GLY D 892      -3.467 -47.174  29.624  1.00  1.100          N  
ATOM  14469  CA  GLY D 892      -3.222 -45.777  29.973  1.00  1.040          C  
ATOM  14470  C   GLY D 892      -3.574 -44.853  28.814  1.00  1.020          C  
ATOM  14471  O   GLY D 892      -3.379 -43.636  28.896  1.00  0.980          O  
ATOM  14472  H   GLY D 892      -2.920 -47.586  28.862  1.00  1.320          H  
ATOM  14473 1HA  GLY D 892      -3.806 -45.509  30.849  1.00  1.250          H  
ATOM  14474 2HA  GLY D 892      -2.174 -45.654  30.230  1.00  1.250          H  
ATOM  14475  N   LYS D 893      -4.134 -45.448  27.770  1.00  1.060          N  
ATOM  14476  CA  LYS D 893      -4.480 -44.787  26.525  1.00  1.080          C  
ATOM  14477  C   LYS D 893      -5.773 -44.001  26.635  1.00  0.980          C  
ATOM  14478  O   LYS D 893      -6.647 -44.333  27.438  1.00  0.940          O  
ATOM  14479  CB  LYS D 893      -4.566 -45.839  25.428  1.00  1.500          C  
ATOM  14480  CG  LYS D 893      -3.215 -46.485  25.156  1.00  1.500          C  
ATOM  14481  CD  LYS D 893      -3.278 -47.590  24.129  1.00  1.500          C  
ATOM  14482  CE  LYS D 893      -1.904 -48.235  23.956  1.00  1.500          C  
ATOM  14483  NZ  LYS D 893      -1.936 -49.361  22.983  1.00  1.500          N  
ATOM  14484  H   LYS D 893      -4.290 -46.442  27.846  1.00  1.270          H  
ATOM  14485  HA  LYS D 893      -3.680 -44.087  26.280  1.00  1.300          H  
ATOM  14486 1HB  LYS D 893      -5.271 -46.617  25.719  1.00  1.800          H  
ATOM  14487 2HB  LYS D 893      -4.933 -45.383  24.506  1.00  1.800          H  
ATOM  14488 1HG  LYS D 893      -2.515 -45.718  24.821  1.00  1.800          H  
ATOM  14489 2HG  LYS D 893      -2.837 -46.892  26.074  1.00  1.800          H  
ATOM  14490 1HD  LYS D 893      -3.986 -48.352  24.463  1.00  1.800          H  
ATOM  14491 2HD  LYS D 893      -3.615 -47.190  23.174  1.00  1.800          H  
ATOM  14492 1HE  LYS D 893      -1.195 -47.483  23.609  1.00  1.800          H  
ATOM  14493 2HE  LYS D 893      -1.568 -48.615  24.925  1.00  1.800          H  
ATOM  14494 1HZ  LYS D 893      -1.010 -49.760  22.910  1.00  1.800          H  
ATOM  14495 2HZ  LYS D 893      -2.585 -50.063  23.317  1.00  1.800          H  
ATOM  14496 3HZ  LYS D 893      -2.234 -49.029  22.077  1.00  1.800          H  
ATOM  14497  N   GLY D 894      -5.883 -42.955  25.832  1.00  0.960          N  
ATOM  14498  CA  GLY D 894      -7.066 -42.111  25.806  1.00  0.900          C  
ATOM  14499  C   GLY D 894      -7.969 -42.399  24.612  1.00  0.950          C  
ATOM  14500  O   GLY D 894      -7.936 -43.482  24.020  1.00  1.010          O  
ATOM  14501  H   GLY D 894      -5.116 -42.776  25.182  1.00  1.150          H  
ATOM  14502 1HA  GLY D 894      -7.627 -42.248  26.730  1.00  1.080          H  
ATOM  14503 2HA  GLY D 894      -6.756 -41.066  25.778  1.00  1.080          H  
ATOM  14504  N   ILE D 895      -8.804 -41.413  24.279  1.00  0.960          N  
ATOM  14505  CA  ILE D 895      -9.760 -41.506  23.183  1.00  1.050          C  
ATOM  14506  C   ILE D 895      -9.339 -40.515  22.108  1.00  1.070          C  
ATOM  14507  O   ILE D 895      -9.286 -39.309  22.349  1.00  1.900          O  
ATOM  14508  CB  ILE D 895     -11.186 -41.154  23.649  1.00  1.430          C  
ATOM  14509  CG1 ILE D 895     -11.621 -42.101  24.788  1.00  1.430          C  
ATOM  14510  CG2 ILE D 895     -12.160 -41.252  22.446  1.00  1.430          C  
ATOM  14511  CD1 ILE D 895     -12.896 -41.671  25.497  1.00  1.430          C  
ATOM  14512  H   ILE D 895      -8.749 -40.555  24.806  1.00  1.150          H  
ATOM  14513  HA  ILE D 895      -9.743 -42.512  22.769  1.00  1.260          H  
ATOM  14514  HB  ILE D 895     -11.202 -40.136  24.033  1.00  1.720          H  
ATOM  14515 1HG1 ILE D 895     -11.765 -43.099  24.380  1.00  1.720          H  
ATOM  14516 2HG1 ILE D 895     -10.827 -42.145  25.529  1.00  1.720          H  
ATOM  14517 1HG2 ILE D 895     -13.162 -40.986  22.756  1.00  1.720          H  
ATOM  14518 2HG2 ILE D 895     -11.847 -40.571  21.663  1.00  1.720          H  
ATOM  14519 3HG2 ILE D 895     -12.161 -42.268  22.056  1.00  1.720          H  
ATOM  14520 1HD1 ILE D 895     -13.121 -42.385  26.289  1.00  1.720          H  
ATOM  14521 2HD1 ILE D 895     -12.757 -40.679  25.933  1.00  1.720          H  
ATOM  14522 3HD1 ILE D 895     -13.728 -41.640  24.807  1.00  1.720          H  
ATOM  14523  N   LEU D 896      -9.048 -41.035  20.933  1.00  1.000          N  
ATOM  14524  CA  LEU D 896      -8.546 -40.309  19.756  1.00  1.070          C  
ATOM  14525  C   LEU D 896      -7.167 -39.694  19.996  1.00  1.080          C  
ATOM  14526  O   LEU D 896      -6.682 -38.908  19.180  1.00  1.520          O  
ATOM  14527  CB  LEU D 896      -9.554 -39.212  19.300  1.00  1.470          C  
ATOM  14528  CG  LEU D 896      -9.191 -38.325  18.001  1.00  1.470          C  
ATOM  14529  CD1 LEU D 896      -9.068 -39.205  16.792  1.00  1.470          C  
ATOM  14530  CD2 LEU D 896     -10.214 -37.332  17.769  1.00  1.470          C  
ATOM  14531  H   LEU D 896      -9.156 -42.039  20.856  1.00  1.200          H  
ATOM  14532  HA  LEU D 896      -8.451 -41.035  18.951  1.00  1.280          H  
ATOM  14533 1HB  LEU D 896     -10.481 -39.706  19.092  1.00  1.760          H  
ATOM  14534 2HB  LEU D 896      -9.723 -38.509  20.116  1.00  1.760          H  
ATOM  14535  HG  LEU D 896      -8.287 -37.787  18.147  1.00  1.760          H  
ATOM  14536 1HD1 LEU D 896      -8.829 -38.595  15.917  1.00  1.760          H  
ATOM  14537 2HD1 LEU D 896      -8.291 -39.912  16.965  1.00  1.760          H  
ATOM  14538 3HD1 LEU D 896     -10.008 -39.728  16.620  1.00  1.760          H  
ATOM  14539 1HD2 LEU D 896      -9.923 -36.765  16.909  1.00  1.760          H  
ATOM  14540 2HD2 LEU D 896     -11.148 -37.812  17.584  1.00  1.760          H  
ATOM  14541 3HD2 LEU D 896     -10.299 -36.673  18.626  1.00  1.760          H  
ATOM  14542  N   GLY D 897      -6.476 -40.192  21.008  1.00  0.850          N  
ATOM  14543  CA  GLY D 897      -5.133 -39.789  21.352  1.00  0.860          C  
ATOM  14544  C   GLY D 897      -4.870 -40.099  22.791  1.00  0.820          C  
ATOM  14545  O   GLY D 897      -5.792 -40.352  23.560  1.00  0.790          O  
ATOM  14546  H   GLY D 897      -6.943 -40.859  21.605  1.00  1.020          H  
ATOM  14547 1HA  GLY D 897      -4.426 -40.349  20.756  1.00  1.030          H  
ATOM  14548 2HA  GLY D 897      -4.985 -38.728  21.152  1.00  1.030          H  
ATOM  14549  N   ASN D 898      -3.605 -40.084  23.165  1.00  0.880          N  
ATOM  14550  CA  ASN D 898      -3.274 -40.429  24.549  1.00  0.900          C  
ATOM  14551  C   ASN D 898      -2.936 -39.200  25.373  1.00  0.880          C  
ATOM  14552  O   ASN D 898      -2.581 -39.290  26.548  1.00  0.860          O  
ATOM  14553  CB  ASN D 898      -2.166 -41.445  24.581  1.00  1.250          C  
ATOM  14554  CG  ASN D 898      -2.563 -42.670  23.853  1.00  1.250          C  
ATOM  14555  OD1 ASN D 898      -3.731 -43.087  23.906  1.00  1.250          O  
ATOM  14556  ND2 ASN D 898      -1.623 -43.269  23.154  1.00  1.250          N  
ATOM  14557  H   ASN D 898      -2.913 -39.823  22.453  1.00  1.060          H  
ATOM  14558  HA  ASN D 898      -4.147 -40.875  25.017  1.00  1.080          H  
ATOM  14559 1HB  ASN D 898      -1.232 -41.068  24.227  1.00  1.500          H  
ATOM  14560 2HB  ASN D 898      -2.028 -41.716  25.605  1.00  1.500          H  
ATOM  14561 1HD2 ASN D 898      -1.834 -44.098  22.636  1.00  1.500          H  
ATOM  14562 2HD2 ASN D 898      -0.689 -42.910  23.150  1.00  1.500          H  
ATOM  14563  N   ALA D 899      -3.101 -38.043  24.768  1.00  0.890          N  
ATOM  14564  CA  ALA D 899      -2.805 -36.772  25.401  1.00  0.880          C  
ATOM  14565  C   ALA D 899      -3.698 -36.592  26.606  1.00  0.810          C  
ATOM  14566  O   ALA D 899      -4.791 -37.164  26.674  1.00  0.810          O  
ATOM  14567  CB  ALA D 899      -2.989 -35.628  24.427  1.00  1.240          C  
ATOM  14568  H   ALA D 899      -3.439 -38.051  23.818  1.00  1.070          H  
ATOM  14569  HA  ALA D 899      -1.768 -36.784  25.741  1.00  1.060          H  
ATOM  14570 1HB  ALA D 899      -2.747 -34.687  24.932  1.00  1.480          H  
ATOM  14571 2HB  ALA D 899      -2.320 -35.765  23.574  1.00  1.480          H  
ATOM  14572 3HB  ALA D 899      -4.020 -35.601  24.086  1.00  1.480          H  
ATOM  14573  N   ILE D 900      -3.235 -35.815  27.568  1.00  0.790          N  
ATOM  14574  CA  ILE D 900      -4.050 -35.531  28.725  1.00  0.730          C  
ATOM  14575  C   ILE D 900      -4.992 -34.424  28.276  1.00  0.730          C  
ATOM  14576  O   ILE D 900      -4.544 -33.394  27.779  1.00  0.770          O  
ATOM  14577  CB  ILE D 900      -3.156 -35.095  29.902  1.00  1.050          C  
ATOM  14578  CG1 ILE D 900      -2.062 -36.202  30.191  1.00  1.050          C  
ATOM  14579  CG2 ILE D 900      -3.974 -34.769  31.130  1.00  1.050          C  
ATOM  14580  CD1 ILE D 900      -2.568 -37.609  30.501  1.00  1.050          C  
ATOM  14581  H   ILE D 900      -2.320 -35.374  27.476  1.00  0.950          H  
ATOM  14582  HA  ILE D 900      -4.641 -36.400  28.998  1.00  0.880          H  
ATOM  14583  HB  ILE D 900      -2.614 -34.220  29.601  1.00  1.260          H  
ATOM  14584 1HG1 ILE D 900      -1.407 -36.262  29.325  1.00  1.260          H  
ATOM  14585 2HG1 ILE D 900      -1.474 -35.873  31.039  1.00  1.260          H  
ATOM  14586 1HG2 ILE D 900      -3.328 -34.446  31.938  1.00  1.260          H  
ATOM  14587 2HG2 ILE D 900      -4.691 -33.973  30.910  1.00  1.260          H  
ATOM  14588 3HG2 ILE D 900      -4.500 -35.642  31.422  1.00  1.260          H  
ATOM  14589 1HD1 ILE D 900      -1.713 -38.261  30.676  1.00  1.260          H  
ATOM  14590 2HD1 ILE D 900      -3.194 -37.598  31.380  1.00  1.260          H  
ATOM  14591 3HD1 ILE D 900      -3.133 -37.997  29.657  1.00  1.260          H  
ATOM  14592  N   LYS D 901      -6.296 -34.655  28.389  1.00  0.710          N  
ATOM  14593  CA  LYS D 901      -7.271 -33.682  27.918  1.00  0.750          C  
ATOM  14594  C   LYS D 901      -7.478 -32.486  28.817  1.00  0.700          C  
ATOM  14595  O   LYS D 901      -7.645 -31.363  28.339  1.00  0.710          O  
ATOM  14596  CB  LYS D 901      -8.612 -34.349  27.748  1.00  1.030          C  
ATOM  14597  CG  LYS D 901      -8.685 -35.300  26.628  1.00  1.030          C  
ATOM  14598  CD  LYS D 901     -10.041 -35.880  26.601  1.00  1.030          C  
ATOM  14599  CE  LYS D 901     -10.231 -36.812  25.474  1.00  1.030          C  
ATOM  14600  NZ  LYS D 901     -11.559 -37.314  25.502  1.00  1.030          N  
ATOM  14601  H   LYS D 901      -6.612 -35.524  28.795  1.00  0.850          H  
ATOM  14602  HA  LYS D 901      -6.931 -33.310  26.951  1.00  0.900          H  
ATOM  14603 1HB  LYS D 901      -8.863 -34.887  28.661  1.00  1.240          H  
ATOM  14604 2HB  LYS D 901      -9.377 -33.586  27.597  1.00  1.240          H  
ATOM  14605 1HG  LYS D 901      -8.489 -34.780  25.691  1.00  1.240          H  
ATOM  14606 2HG  LYS D 901      -7.939 -36.087  26.754  1.00  1.240          H  
ATOM  14607 1HD  LYS D 901     -10.225 -36.419  27.530  1.00  1.240          H  
ATOM  14608 2HD  LYS D 901     -10.779 -35.084  26.521  1.00  1.240          H  
ATOM  14609 1HE  LYS D 901     -10.072 -36.292  24.528  1.00  1.240          H  
ATOM  14610 2HE  LYS D 901      -9.532 -37.645  25.546  1.00  1.240          H  
ATOM  14611 1HZ  LYS D 901     -11.734 -37.948  24.719  1.00  1.240          H  
ATOM  14612 2HZ  LYS D 901     -11.750 -37.802  26.353  1.00  1.240          H  
ATOM  14613 3HZ  LYS D 901     -12.197 -36.533  25.417  1.00  1.240          H  
ATOM  14614  N   TRP D 902      -7.541 -32.736  30.111  1.00  0.680          N  
ATOM  14615  CA  TRP D 902      -7.828 -31.674  31.048  1.00  0.650          C  
ATOM  14616  C   TRP D 902      -7.383 -32.035  32.463  1.00  0.630          C  
ATOM  14617  O   TRP D 902      -6.899 -33.152  32.743  1.00  0.660          O  
ATOM  14618  CB  TRP D 902      -9.337 -31.354  30.974  1.00  0.920          C  
ATOM  14619  CG  TRP D 902      -9.826 -30.155  31.721  1.00  0.920          C  
ATOM  14620  CD1 TRP D 902     -10.571 -30.175  32.861  1.00  0.920          C  
ATOM  14621  CD2 TRP D 902      -9.643 -28.762  31.393  1.00  0.920          C  
ATOM  14622  NE1 TRP D 902     -10.845 -28.916  33.264  1.00  0.920          N  
ATOM  14623  CE2 TRP D 902     -10.289 -28.030  32.389  1.00  0.920          C  
ATOM  14624  CE3 TRP D 902      -9.001 -28.089  30.355  1.00  0.920          C  
ATOM  14625  CZ2 TRP D 902     -10.305 -26.649  32.393  1.00  0.920          C  
ATOM  14626  CZ3 TRP D 902      -9.020 -26.704  30.355  1.00  0.920          C  
ATOM  14627  CH2 TRP D 902      -9.655 -26.004  31.354  1.00  0.920          C  
ATOM  14628  H   TRP D 902      -7.399 -33.679  30.438  1.00  0.820          H  
ATOM  14629  HA  TRP D 902      -7.291 -30.787  30.743  1.00  0.780          H  
ATOM  14630 1HB  TRP D 902      -9.631 -31.228  29.936  1.00  1.110          H  
ATOM  14631 2HB  TRP D 902      -9.872 -32.168  31.340  1.00  1.110          H  
ATOM  14632  HD1 TRP D 902     -10.895 -31.076  33.381  1.00  1.110          H  
ATOM  14633  HE1 TRP D 902     -11.391 -28.680  34.085  1.00  1.110          H  
ATOM  14634  HE3 TRP D 902      -8.494 -28.643  29.562  1.00  1.110          H  
ATOM  14635  HZ2 TRP D 902     -10.808 -26.074  33.172  1.00  1.110          H  
ATOM  14636  HZ3 TRP D 902      -8.517 -26.183  29.544  1.00  1.110          H  
ATOM  14637  HH2 TRP D 902      -9.651 -24.919  31.328  1.00  1.110          H  
ATOM  14638  N   ASN D 903      -7.610 -31.089  33.353  1.00  0.610          N  
ATOM  14639  CA  ASN D 903      -7.306 -31.201  34.750  1.00  0.590          C  
ATOM  14640  C   ASN D 903      -8.088 -32.367  35.304  1.00  0.610          C  
ATOM  14641  O   ASN D 903      -9.198 -32.649  34.855  1.00  0.670          O  
ATOM  14642  CB  ASN D 903      -7.688 -29.909  35.433  1.00  0.830          C  
ATOM  14643  CG  ASN D 903      -6.867 -28.780  34.923  1.00  0.830          C  
ATOM  14644  OD1 ASN D 903      -5.633 -28.816  34.960  1.00  0.830          O  
ATOM  14645  ND2 ASN D 903      -7.532 -27.792  34.377  1.00  0.830          N  
ATOM  14646  H   ASN D 903      -8.019 -30.221  33.027  1.00  0.730          H  
ATOM  14647  HA  ASN D 903      -6.251 -31.403  34.876  1.00  0.710          H  
ATOM  14648 1HB  ASN D 903      -8.740 -29.695  35.267  1.00  1.000          H  
ATOM  14649 2HB  ASN D 903      -7.533 -30.003  36.509  1.00  1.000          H  
ATOM  14650 1HD2 ASN D 903      -7.043 -27.006  33.921  1.00  1.000          H  
ATOM  14651 2HD2 ASN D 903      -8.536 -27.821  34.345  1.00  1.000          H  
ATOM  14652  N   PHE D 904      -7.498 -33.047  36.270  1.00  0.600          N  
ATOM  14653  CA  PHE D 904      -8.049 -34.184  36.964  1.00  0.630          C  
ATOM  14654  C   PHE D 904      -8.177 -35.480  36.166  1.00  0.620          C  
ATOM  14655  O   PHE D 904      -8.938 -36.373  36.551  1.00  0.630          O  
ATOM  14656  CB  PHE D 904      -9.333 -33.771  37.651  1.00  0.870          C  
ATOM  14657  CG  PHE D 904      -9.058 -32.613  38.615  1.00  0.870          C  
ATOM  14658  CD1 PHE D 904      -9.533 -31.332  38.374  1.00  0.870          C  
ATOM  14659  CD2 PHE D 904      -8.286 -32.825  39.765  1.00  0.870          C  
ATOM  14660  CE1 PHE D 904      -9.247 -30.314  39.254  1.00  0.870          C  
ATOM  14661  CE2 PHE D 904      -8.014 -31.796  40.639  1.00  0.870          C  
ATOM  14662  CZ  PHE D 904      -8.485 -30.554  40.385  1.00  0.870          C  
ATOM  14663  H   PHE D 904      -6.583 -32.772  36.612  1.00  0.720          H  
ATOM  14664  HA  PHE D 904      -7.356 -34.414  37.771  1.00  0.760          H  
ATOM  14665 1HB  PHE D 904     -10.097 -33.475  36.936  1.00  1.040          H  
ATOM  14666 2HB  PHE D 904      -9.717 -34.606  38.215  1.00  1.040          H  
ATOM  14667  HD1 PHE D 904     -10.137 -31.144  37.479  1.00  1.040          H  
ATOM  14668  HD2 PHE D 904      -7.897 -33.827  39.973  1.00  1.040          H  
ATOM  14669  HE1 PHE D 904      -9.624 -29.328  39.063  1.00  1.040          H  
ATOM  14670  HE2 PHE D 904      -7.420 -31.977  41.536  1.00  1.040          H  
ATOM  14671  HZ  PHE D 904      -8.259 -29.752  41.083  1.00  1.040          H  
ATOM  14672  N   THR D 905      -7.405 -35.596  35.077  1.00  0.640          N  
ATOM  14673  CA  THR D 905      -7.222 -36.879  34.392  1.00  0.630          C  
ATOM  14674  C   THR D 905      -6.520 -37.796  35.410  1.00  0.630          C  
ATOM  14675  O   THR D 905      -5.610 -37.341  36.129  1.00  0.620          O  
ATOM  14676  CB  THR D 905      -6.354 -36.751  33.123  1.00  0.890          C  
ATOM  14677  OG1 THR D 905      -6.988 -35.850  32.179  1.00  0.890          O  
ATOM  14678  CG2 THR D 905      -6.149 -38.136  32.454  1.00  0.890          C  
ATOM  14679  H   THR D 905      -6.938 -34.766  34.708  1.00  0.770          H  
ATOM  14680  HA  THR D 905      -8.193 -37.307  34.135  1.00  0.760          H  
ATOM  14681  HB  THR D 905      -5.385 -36.344  33.403  1.00  1.060          H  
ATOM  14682  HG1 THR D 905      -6.973 -34.930  32.547  1.00  1.060          H  
ATOM  14683 1HG2 THR D 905      -5.537 -38.020  31.566  1.00  1.060          H  
ATOM  14684 2HG2 THR D 905      -5.650 -38.824  33.135  1.00  1.060          H  
ATOM  14685 3HG2 THR D 905      -7.118 -38.549  32.173  1.00  1.060          H  
ATOM  14686  N   LYS D 906      -6.960 -39.061  35.525  1.00  0.660          N  
ATOM  14687  CA  LYS D 906      -6.351 -39.961  36.514  1.00  0.690          C  
ATOM  14688  C   LYS D 906      -5.928 -41.332  36.002  1.00  0.750          C  
ATOM  14689  O   LYS D 906      -6.604 -41.972  35.192  1.00  0.770          O  
ATOM  14690  CB  LYS D 906      -7.323 -40.189  37.667  1.00  0.950          C  
ATOM  14691  CG  LYS D 906      -7.680 -38.927  38.375  1.00  0.950          C  
ATOM  14692  CD  LYS D 906      -8.647 -39.097  39.501  1.00  0.950          C  
ATOM  14693  CE  LYS D 906     -10.066 -39.395  38.992  1.00  0.950          C  
ATOM  14694  NZ  LYS D 906     -10.654 -38.290  38.194  1.00  0.950          N  
ATOM  14695  H   LYS D 906      -7.695 -39.391  34.890  1.00  0.790          H  
ATOM  14696  HA  LYS D 906      -5.456 -39.479  36.900  1.00  0.830          H  
ATOM  14697 1HB  LYS D 906      -8.211 -40.660  37.277  1.00  1.140          H  
ATOM  14698 2HB  LYS D 906      -6.872 -40.871  38.389  1.00  1.140          H  
ATOM  14699 1HG  LYS D 906      -6.794 -38.480  38.717  1.00  1.140          H  
ATOM  14700 2HG  LYS D 906      -8.117 -38.274  37.671  1.00  1.140          H  
ATOM  14701 1HD  LYS D 906      -8.313 -39.896  40.157  1.00  1.140          H  
ATOM  14702 2HD  LYS D 906      -8.678 -38.172  40.079  1.00  1.140          H  
ATOM  14703 1HE  LYS D 906     -10.072 -40.295  38.394  1.00  1.140          H  
ATOM  14704 2HE  LYS D 906     -10.679 -39.545  39.830  1.00  1.140          H  
ATOM  14705 1HZ  LYS D 906     -11.619 -38.579  37.919  1.00  1.140          H  
ATOM  14706 2HZ  LYS D 906     -10.700 -37.437  38.728  1.00  1.140          H  
ATOM  14707 3HZ  LYS D 906     -10.101 -38.110  37.351  1.00  1.140          H  
ATOM  14708  N   PHE D 907      -4.846 -41.835  36.579  1.00  0.780          N  
ATOM  14709  CA  PHE D 907      -4.370 -43.177  36.288  1.00  0.850          C  
ATOM  14710  C   PHE D 907      -4.376 -44.035  37.544  1.00  0.900          C  
ATOM  14711  O   PHE D 907      -3.976 -43.593  38.625  1.00  0.880          O  
ATOM  14712  CB  PHE D 907      -2.952 -43.112  35.728  1.00  1.160          C  
ATOM  14713  CG  PHE D 907      -2.820 -42.456  34.384  1.00  1.160          C  
ATOM  14714  CD1 PHE D 907      -2.748 -41.069  34.253  1.00  1.160          C  
ATOM  14715  CD2 PHE D 907      -2.719 -43.224  33.249  1.00  1.160          C  
ATOM  14716  CE1 PHE D 907      -2.593 -40.498  33.011  1.00  1.160          C  
ATOM  14717  CE2 PHE D 907      -2.550 -42.642  32.020  1.00  1.160          C  
ATOM  14718  CZ  PHE D 907      -2.489 -41.282  31.900  1.00  1.160          C  
ATOM  14719  H   PHE D 907      -4.323 -41.247  37.230  1.00  0.940          H  
ATOM  14720  HA  PHE D 907      -5.025 -43.640  35.551  1.00  1.020          H  
ATOM  14721 1HB  PHE D 907      -2.333 -42.570  36.418  1.00  1.390          H  
ATOM  14722 2HB  PHE D 907      -2.546 -44.119  35.658  1.00  1.390          H  
ATOM  14723  HD1 PHE D 907      -2.816 -40.438  35.145  1.00  1.390          H  
ATOM  14724  HD2 PHE D 907      -2.763 -44.304  33.335  1.00  1.390          H  
ATOM  14725  HE1 PHE D 907      -2.546 -39.434  32.911  1.00  1.390          H  
ATOM  14726  HE2 PHE D 907      -2.458 -43.258  31.134  1.00  1.390          H  
ATOM  14727  HZ  PHE D 907      -2.356 -40.827  30.919  1.00  1.390          H  
ATOM  14728  N   LEU D 908      -4.831 -45.271  37.410  1.00  0.970          N  
ATOM  14729  CA  LEU D 908      -4.821 -46.184  38.538  1.00  1.030          C  
ATOM  14730  C   LEU D 908      -3.655 -47.112  38.296  1.00  1.080          C  
ATOM  14731  O   LEU D 908      -3.573 -47.780  37.248  1.00  1.090          O  
ATOM  14732  CB  LEU D 908      -6.133 -46.974  38.664  1.00  1.420          C  
ATOM  14733  CG  LEU D 908      -6.292 -47.942  39.893  1.00  1.420          C  
ATOM  14734  CD1 LEU D 908      -6.325 -47.108  41.199  1.00  1.420          C  
ATOM  14735  CD2 LEU D 908      -7.596 -48.764  39.737  1.00  1.420          C  
ATOM  14736  H   LEU D 908      -5.160 -45.575  36.495  1.00  1.160          H  
ATOM  14737  HA  LEU D 908      -4.636 -45.623  39.451  1.00  1.240          H  
ATOM  14738 1HB  LEU D 908      -6.974 -46.284  38.643  1.00  1.700          H  
ATOM  14739 2HB  LEU D 908      -6.175 -47.606  37.803  1.00  1.700          H  
ATOM  14740  HG  LEU D 908      -5.441 -48.627  39.945  1.00  1.700          H  
ATOM  14741 1HD1 LEU D 908      -6.449 -47.771  42.038  1.00  1.700          H  
ATOM  14742 2HD1 LEU D 908      -5.405 -46.548  41.326  1.00  1.700          H  
ATOM  14743 3HD1 LEU D 908      -7.163 -46.415  41.167  1.00  1.700          H  
ATOM  14744 1HD2 LEU D 908      -7.712 -49.436  40.590  1.00  1.700          H  
ATOM  14745 2HD2 LEU D 908      -8.455 -48.091  39.689  1.00  1.700          H  
ATOM  14746 3HD2 LEU D 908      -7.548 -49.352  38.824  1.00  1.700          H  
ATOM  14747  N   ILE D 909      -2.762 -47.122  39.267  1.00  1.110          N  
ATOM  14748  CA  ILE D 909      -1.529 -47.870  39.267  1.00  1.170          C  
ATOM  14749  C   ILE D 909      -1.657 -49.039  40.238  1.00  1.240          C  
ATOM  14750  O   ILE D 909      -2.020 -48.862  41.403  1.00  1.250          O  
ATOM  14751  CB  ILE D 909      -0.391 -46.924  39.684  1.00  1.610          C  
ATOM  14752  CG1 ILE D 909      -0.370 -45.642  38.791  1.00  1.610          C  
ATOM  14753  CG2 ILE D 909       0.910 -47.603  39.668  1.00  1.610          C  
ATOM  14754  CD1 ILE D 909      -0.213 -45.841  37.311  1.00  1.610          C  
ATOM  14755  H   ILE D 909      -2.952 -46.530  40.074  1.00  1.330          H  
ATOM  14756  HA  ILE D 909      -1.348 -48.260  38.276  1.00  1.400          H  
ATOM  14757  HB  ILE D 909      -0.593 -46.594  40.668  1.00  1.940          H  
ATOM  14758 1HG1 ILE D 909      -1.298 -45.091  38.961  1.00  1.940          H  
ATOM  14759 2HG1 ILE D 909       0.459 -45.030  39.122  1.00  1.940          H  
ATOM  14760 1HG2 ILE D 909       1.684 -46.919  39.996  1.00  1.940          H  
ATOM  14761 2HG2 ILE D 909       0.867 -48.456  40.348  1.00  1.940          H  
ATOM  14762 3HG2 ILE D 909       1.126 -47.945  38.665  1.00  1.940          H  
ATOM  14763 1HD1 ILE D 909      -0.208 -44.869  36.828  1.00  1.940          H  
ATOM  14764 2HD1 ILE D 909       0.720 -46.354  37.084  1.00  1.940          H  
ATOM  14765 3HD1 ILE D 909      -1.043 -46.413  36.937  1.00  1.940          H  
ATOM  14766  N   ASP D 910      -1.377 -50.244  39.779  1.00  1.290          N  
ATOM  14767  CA  ASP D 910      -1.553 -51.382  40.662  1.00  1.370          C  
ATOM  14768  C   ASP D 910      -0.345 -51.597  41.543  1.00  1.410          C  
ATOM  14769  O   ASP D 910       0.600 -50.794  41.580  1.00  1.370          O  
ATOM  14770  CB  ASP D 910      -1.878 -52.659  39.887  1.00  1.890          C  
ATOM  14771  CG  ASP D 910      -0.715 -53.187  39.055  1.00  1.890          C  
ATOM  14772  OD1 ASP D 910       0.374 -52.649  39.201  1.00  1.890          O  
ATOM  14773  OD2 ASP D 910      -0.886 -54.127  38.328  1.00  1.890          O  
ATOM  14774  H   ASP D 910      -1.036 -50.350  38.816  1.00  1.550          H  
ATOM  14775  HA  ASP D 910      -2.404 -51.180  41.314  1.00  1.640          H  
ATOM  14776 1HB  ASP D 910      -2.222 -53.436  40.564  1.00  2.260          H  
ATOM  14777 2HB  ASP D 910      -2.700 -52.437  39.240  1.00  2.260          H  
ATOM  14778  N   LYS D 911      -0.355 -52.709  42.262  1.00  1.480          N  
ATOM  14779  CA  LYS D 911       0.716 -53.010  43.190  1.00  1.530          C  
ATOM  14780  C   LYS D 911       2.079 -53.173  42.510  1.00  1.540          C  
ATOM  14781  O   LYS D 911       3.121 -53.128  43.180  1.00  1.570          O  
ATOM  14782  CB  LYS D 911       0.426 -54.282  43.960  1.00  2.120          C  
ATOM  14783  CG  LYS D 911      -0.736 -54.199  44.902  1.00  2.120          C  
ATOM  14784  CD  LYS D 911      -0.837 -55.472  45.695  1.00  2.120          C  
ATOM  14785  CE  LYS D 911      -2.078 -55.509  46.520  1.00  2.120          C  
ATOM  14786  NZ  LYS D 911      -2.128 -56.702  47.378  1.00  2.120          N  
ATOM  14787  H   LYS D 911      -1.137 -53.339  42.194  1.00  1.780          H  
ATOM  14788  HA  LYS D 911       0.793 -52.178  43.894  1.00  1.840          H  
ATOM  14789 1HB  LYS D 911       0.221 -55.085  43.250  1.00  2.550          H  
ATOM  14790 2HB  LYS D 911       1.304 -54.572  44.525  1.00  2.550          H  
ATOM  14791 1HG  LYS D 911      -0.610 -53.352  45.574  1.00  2.550          H  
ATOM  14792 2HG  LYS D 911      -1.661 -54.051  44.344  1.00  2.550          H  
ATOM  14793 1HD  LYS D 911      -0.833 -56.329  45.021  1.00  2.550          H  
ATOM  14794 2HD  LYS D 911       0.024 -55.544  46.360  1.00  2.550          H  
ATOM  14795 1HE  LYS D 911      -2.150 -54.613  47.138  1.00  2.550          H  
ATOM  14796 2HE  LYS D 911      -2.922 -55.543  45.848  1.00  2.550          H  
ATOM  14797 1HZ  LYS D 911      -3.018 -56.699  47.887  1.00  2.550          H  
ATOM  14798 2HZ  LYS D 911      -2.083 -57.534  46.817  1.00  2.550          H  
ATOM  14799 3HZ  LYS D 911      -1.356 -56.664  48.019  1.00  2.550          H  
ATOM  14800  N   ASN D 912       2.089 -53.433  41.192  1.00  1.540          N  
ATOM  14801  CA  ASN D 912       3.318 -53.654  40.463  1.00  1.560          C  
ATOM  14802  C   ASN D 912       3.771 -52.373  39.780  1.00  1.490          C  
ATOM  14803  O   ASN D 912       4.723 -52.383  38.998  1.00  1.500          O  
ATOM  14804  CB  ASN D 912       3.131 -54.760  39.444  1.00  2.180          C  
ATOM  14805  CG  ASN D 912       2.908 -56.100  40.075  1.00  2.180          C  
ATOM  14806  OD1 ASN D 912       3.500 -56.444  41.107  1.00  2.180          O  
ATOM  14807  ND2 ASN D 912       2.051 -56.880  39.468  1.00  2.180          N  
ATOM  14808  H   ASN D 912       1.232 -53.388  40.639  1.00  1.850          H  
ATOM  14809  HA  ASN D 912       4.099 -53.943  41.167  1.00  1.870          H  
ATOM  14810 1HB  ASN D 912       2.266 -54.521  38.816  1.00  2.610          H  
ATOM  14811 2HB  ASN D 912       4.002 -54.813  38.794  1.00  2.610          H  
ATOM  14812 1HD2 ASN D 912       1.853 -57.788  39.835  1.00  2.610          H  
ATOM  14813 2HD2 ASN D 912       1.591 -56.569  38.632  1.00  2.610          H  
ATOM  14814  N   GLY D 913       3.079 -51.265  40.050  1.00  1.420          N  
ATOM  14815  CA  GLY D 913       3.442 -49.989  39.479  1.00  1.350          C  
ATOM  14816  C   GLY D 913       2.997 -49.894  38.041  1.00  1.320          C  
ATOM  14817  O   GLY D 913       3.473 -49.036  37.289  1.00  1.270          O  
ATOM  14818  H   GLY D 913       2.273 -51.293  40.685  1.00  1.700          H  
ATOM  14819 1HA  GLY D 913       3.010 -49.197  40.076  1.00  1.620          H  
ATOM  14820 2HA  GLY D 913       4.510 -49.859  39.541  1.00  1.620          H  
ATOM  14821  N   CYS D 914       2.105 -50.786  37.626  1.00  1.360          N  
ATOM  14822  CA  CYS D 914       1.696 -50.800  36.250  1.00  1.330          C  
ATOM  14823  C   CYS D 914       0.405 -50.042  36.107  1.00  1.270          C  
ATOM  14824  O   CYS D 914      -0.408 -49.993  37.030  1.00  1.260          O  
ATOM  14825  CB  CYS D 914       1.541 -52.243  35.799  1.00  1.870          C  
ATOM  14826  SG  CYS D 914       3.104 -53.165  35.905  1.00  1.870          S  
ATOM  14827  H   CYS D 914       1.648 -51.458  38.269  1.00  1.630          H  
ATOM  14828  HA  CYS D 914       2.463 -50.324  35.640  1.00  1.600          H  
ATOM  14829 1HB  CYS D 914       0.803 -52.745  36.437  1.00  2.250          H  
ATOM  14830 2HB  CYS D 914       1.179 -52.280  34.772  1.00  2.250          H  
ATOM  14831  HG  CYS D 914       3.375 -52.824  37.172  1.00  2.250          H  
ATOM  14832  N   VAL D 915       0.185 -49.465  34.942  1.00  1.240          N  
ATOM  14833  CA  VAL D 915      -1.074 -48.777  34.744  1.00  1.180          C  
ATOM  14834  C   VAL D 915      -2.116 -49.824  34.450  1.00  1.250          C  
ATOM  14835  O   VAL D 915      -1.923 -50.654  33.561  1.00  1.320          O  
ATOM  14836  CB  VAL D 915      -1.020 -47.791  33.554  1.00  1.680          C  
ATOM  14837  CG1 VAL D 915      -2.398 -47.156  33.342  1.00  1.680          C  
ATOM  14838  CG2 VAL D 915       0.021 -46.696  33.781  1.00  1.680          C  
ATOM  14839  H   VAL D 915       0.871 -49.540  34.203  1.00  1.490          H  
ATOM  14840  HA  VAL D 915      -1.355 -48.250  35.653  1.00  1.420          H  
ATOM  14841  HB  VAL D 915      -0.772 -48.345  32.663  1.00  2.010          H  
ATOM  14842 1HG1 VAL D 915      -2.345 -46.493  32.505  1.00  2.010          H  
ATOM  14843 2HG1 VAL D 915      -3.153 -47.915  33.140  1.00  2.010          H  
ATOM  14844 3HG1 VAL D 915      -2.688 -46.594  34.231  1.00  2.010          H  
ATOM  14845 1HG2 VAL D 915       0.035 -46.033  32.914  1.00  2.010          H  
ATOM  14846 2HG2 VAL D 915      -0.237 -46.129  34.647  1.00  2.010          H  
ATOM  14847 3HG2 VAL D 915       1.002 -47.137  33.919  1.00  2.010          H  
ATOM  14848  N   VAL D 916      -3.205 -49.792  35.196  1.00  1.220          N  
ATOM  14849  CA  VAL D 916      -4.283 -50.739  34.981  1.00  1.290          C  
ATOM  14850  C   VAL D 916      -5.559 -50.065  34.510  1.00  1.210          C  
ATOM  14851  O   VAL D 916      -6.366 -50.693  33.827  1.00  1.250          O  
ATOM  14852  CB  VAL D 916      -4.510 -51.613  36.230  1.00  1.780          C  
ATOM  14853  CG1 VAL D 916      -3.276 -52.471  36.455  1.00  1.780          C  
ATOM  14854  CG2 VAL D 916      -4.753 -50.732  37.490  1.00  1.780          C  
ATOM  14855  H   VAL D 916      -3.271 -49.071  35.916  1.00  1.460          H  
ATOM  14856  HA  VAL D 916      -3.973 -51.418  34.188  1.00  1.550          H  
ATOM  14857  HB  VAL D 916      -5.361 -52.264  36.054  1.00  2.130          H  
ATOM  14858 1HG1 VAL D 916      -3.429 -53.119  37.303  1.00  2.130          H  
ATOM  14859 2HG1 VAL D 916      -3.097 -53.084  35.576  1.00  2.130          H  
ATOM  14860 3HG1 VAL D 916      -2.404 -51.838  36.631  1.00  2.130          H  
ATOM  14861 1HG2 VAL D 916      -4.897 -51.349  38.357  1.00  2.130          H  
ATOM  14862 2HG2 VAL D 916      -3.888 -50.113  37.660  1.00  2.130          H  
ATOM  14863 3HG2 VAL D 916      -5.628 -50.110  37.355  1.00  2.130          H  
ATOM  14864  N   LYS D 917      -5.760 -48.809  34.900  1.00  1.130          N  
ATOM  14865  CA  LYS D 917      -6.959 -48.074  34.489  1.00  1.070          C  
ATOM  14866  C   LYS D 917      -6.645 -46.611  34.221  1.00  1.030          C  
ATOM  14867  O   LYS D 917      -5.765 -46.028  34.858  1.00  1.120          O  
ATOM  14868  CB  LYS D 917      -8.081 -48.090  35.552  1.00  1.520          C  
ATOM  14869  CG  LYS D 917      -8.643 -49.447  36.001  1.00  1.520          C  
ATOM  14870  CD  LYS D 917      -9.564 -50.117  34.984  1.00  1.520          C  
ATOM  14871  CE  LYS D 917     -10.889 -49.358  34.824  1.00  1.520          C  
ATOM  14872  NZ  LYS D 917     -11.918 -50.180  34.144  1.00  1.520          N  
ATOM  14873  H   LYS D 917      -5.046 -48.376  35.485  1.00  1.360          H  
ATOM  14874  HA  LYS D 917      -7.330 -48.503  33.558  1.00  1.280          H  
ATOM  14875 1HB  LYS D 917      -7.767 -47.571  36.416  1.00  1.830          H  
ATOM  14876 2HB  LYS D 917      -8.911 -47.508  35.169  1.00  1.830          H  
ATOM  14877 1HG  LYS D 917      -7.830 -50.129  36.232  1.00  1.830          H  
ATOM  14878 2HG  LYS D 917      -9.217 -49.293  36.916  1.00  1.830          H  
ATOM  14879 1HD  LYS D 917      -9.063 -50.186  34.019  1.00  1.830          H  
ATOM  14880 2HD  LYS D 917      -9.783 -51.127  35.329  1.00  1.830          H  
ATOM  14881 1HE  LYS D 917     -11.255 -49.061  35.790  1.00  1.830          H  
ATOM  14882 2HE  LYS D 917     -10.725 -48.467  34.224  1.00  1.830          H  
ATOM  14883 1HZ  LYS D 917     -12.768 -49.639  34.064  1.00  1.830          H  
ATOM  14884 2HZ  LYS D 917     -11.600 -50.453  33.229  1.00  1.830          H  
ATOM  14885 3HZ  LYS D 917     -12.099 -51.005  34.707  1.00  1.830          H  
ATOM  14886  N   ARG D 918      -7.429 -45.999  33.344  1.00  0.930          N  
ATOM  14887  CA  ARG D 918      -7.379 -44.561  33.121  1.00  0.870          C  
ATOM  14888  C   ARG D 918      -8.781 -43.984  33.103  1.00  0.850          C  
ATOM  14889  O   ARG D 918      -9.668 -44.503  32.424  1.00  0.870          O  
ATOM  14890  CB  ARG D 918      -6.674 -44.201  31.820  1.00  1.240          C  
ATOM  14891  CG  ARG D 918      -6.667 -42.686  31.489  1.00  1.240          C  
ATOM  14892  CD  ARG D 918      -5.870 -42.382  30.298  1.00  1.240          C  
ATOM  14893  NE  ARG D 918      -6.081 -41.018  29.840  1.00  1.240          N  
ATOM  14894  CZ  ARG D 918      -5.310 -40.341  28.945  1.00  1.240          C  
ATOM  14895  NH1 ARG D 918      -4.223 -40.891  28.414  1.00  1.240          N  
ATOM  14896  NH2 ARG D 918      -5.675 -39.103  28.600  1.00  1.240          N  
ATOM  14897  H   ARG D 918      -8.103 -46.546  32.827  1.00  1.120          H  
ATOM  14898  HA  ARG D 918      -6.830 -44.099  33.938  1.00  1.040          H  
ATOM  14899 1HB  ARG D 918      -5.640 -44.521  31.882  1.00  1.490          H  
ATOM  14900 2HB  ARG D 918      -7.133 -44.732  30.985  1.00  1.490          H  
ATOM  14901 1HG  ARG D 918      -7.682 -42.337  31.301  1.00  1.490          H  
ATOM  14902 2HG  ARG D 918      -6.241 -42.131  32.334  1.00  1.490          H  
ATOM  14903 1HD  ARG D 918      -4.840 -42.502  30.537  1.00  1.490          H  
ATOM  14904 2HD  ARG D 918      -6.140 -43.061  29.503  1.00  1.490          H  
ATOM  14905  HE  ARG D 918      -6.909 -40.552  30.183  1.00  1.490          H  
ATOM  14906 1HH1 ARG D 918      -3.942 -41.861  28.646  1.00  1.490          H  
ATOM  14907 2HH1 ARG D 918      -3.653 -40.354  27.739  1.00  1.490          H  
ATOM  14908 1HH2 ARG D 918      -6.502 -38.684  28.990  1.00  1.490          H  
ATOM  14909 2HH2 ARG D 918      -5.144 -38.545  27.906  1.00  1.490          H  
ATOM  14910  N   TYR D 919      -8.952 -42.903  33.849  1.00  0.810          N  
ATOM  14911  CA  TYR D 919     -10.195 -42.151  33.938  1.00  0.790          C  
ATOM  14912  C   TYR D 919     -10.018 -40.748  33.392  1.00  0.730          C  
ATOM  14913  O   TYR D 919      -8.947 -40.143  33.522  1.00  0.690          O  
ATOM  14914  CB  TYR D 919     -10.729 -42.133  35.373  1.00  1.110          C  
ATOM  14915  CG  TYR D 919     -11.340 -43.433  35.774  1.00  1.110          C  
ATOM  14916  CD1 TYR D 919     -10.676 -44.423  36.485  1.00  1.110          C  
ATOM  14917  CD2 TYR D 919     -12.618 -43.627  35.366  1.00  1.110          C  
ATOM  14918  CE1 TYR D 919     -11.366 -45.604  36.767  1.00  1.110          C  
ATOM  14919  CE2 TYR D 919     -13.287 -44.755  35.623  1.00  1.110          C  
ATOM  14920  CZ  TYR D 919     -12.698 -45.746  36.311  1.00  1.110          C  
ATOM  14921  OH  TYR D 919     -13.426 -46.883  36.533  1.00  1.110          O  
ATOM  14922  H   TYR D 919      -8.141 -42.572  34.375  1.00  0.970          H  
ATOM  14923  HA  TYR D 919     -10.943 -42.641  33.313  1.00  0.950          H  
ATOM  14924 1HB  TYR D 919      -9.915 -41.911  36.059  1.00  1.340          H  
ATOM  14925 2HB  TYR D 919     -11.467 -41.352  35.480  1.00  1.340          H  
ATOM  14926  HD1 TYR D 919      -9.645 -44.284  36.812  1.00  1.340          H  
ATOM  14927  HD2 TYR D 919     -13.098 -42.854  34.817  1.00  1.340          H  
ATOM  14928  HE1 TYR D 919     -10.883 -46.410  37.323  1.00  1.340          H  
ATOM  14929  HE2 TYR D 919     -14.312 -44.868  35.269  1.00  1.340          H  
ATOM  14930  HH  TYR D 919     -12.916 -47.497  37.100  1.00  1.340          H  
ATOM  14931  N   GLY D 920     -11.066 -40.203  32.785  1.00  0.740          N  
ATOM  14932  CA  GLY D 920     -10.949 -38.865  32.254  1.00  0.710          C  
ATOM  14933  C   GLY D 920     -11.274 -37.764  33.267  1.00  0.670          C  
ATOM  14934  O   GLY D 920     -11.630 -38.034  34.420  1.00  0.690          O  
ATOM  14935  H   GLY D 920     -11.943 -40.733  32.672  1.00  0.890          H  
ATOM  14936 1HA  GLY D 920      -9.928 -38.753  31.895  1.00  0.850          H  
ATOM  14937 2HA  GLY D 920     -11.611 -38.780  31.392  1.00  0.850          H  
ATOM  14938  N   PRO D 921     -11.217 -36.499  32.818  1.00  0.650          N  
ATOM  14939  CA  PRO D 921     -11.471 -35.278  33.567  1.00  0.650          C  
ATOM  14940  C   PRO D 921     -12.850 -35.170  34.188  1.00  0.730          C  
ATOM  14941  O   PRO D 921     -13.029 -34.438  35.158  1.00  0.800          O  
ATOM  14942  CB  PRO D 921     -11.322 -34.205  32.503  1.00  0.980          C  
ATOM  14943  CG  PRO D 921     -10.433 -34.810  31.454  1.00  0.980          C  
ATOM  14944  CD  PRO D 921     -10.793 -36.248  31.414  1.00  0.980          C  
ATOM  14945  HA  PRO D 921     -10.691 -35.159  34.338  1.00  0.780          H  
ATOM  14946 1HB  PRO D 921     -12.307 -33.895  32.127  1.00  1.170          H  
ATOM  14947 2HB  PRO D 921     -10.871 -33.331  32.981  1.00  1.170          H  
ATOM  14948 1HG  PRO D 921     -10.579 -34.307  30.486  1.00  1.170          H  
ATOM  14949 2HG  PRO D 921      -9.379 -34.654  31.739  1.00  1.170          H  
ATOM  14950 1HD  PRO D 921     -11.614 -36.432  30.701  1.00  1.170          H  
ATOM  14951 2HD  PRO D 921      -9.871 -36.772  31.146  1.00  1.170          H  
ATOM  14952  N   MET D 922     -13.846 -35.899  33.673  1.00  0.750          N  
ATOM  14953  CA  MET D 922     -15.139 -35.762  34.304  1.00  0.860          C  
ATOM  14954  C   MET D 922     -15.628 -37.097  34.794  1.00  0.890          C  
ATOM  14955  O   MET D 922     -16.825 -37.380  34.813  1.00  1.080          O  
ATOM  14956  CB  MET D 922     -16.130 -35.153  33.323  1.00  1.160          C  
ATOM  14957  CG  MET D 922     -15.780 -33.729  32.904  1.00  1.160          C  
ATOM  14958  SD  MET D 922     -17.014 -32.969  31.826  1.00  1.160          S  
ATOM  14959  CE  MET D 922     -16.732 -33.828  30.268  1.00  1.160          C  
ATOM  14960  H   MET D 922     -13.754 -36.502  32.865  1.00  0.900          H  
ATOM  14961  HA  MET D 922     -15.057 -35.113  35.173  1.00  1.030          H  
ATOM  14962 1HB  MET D 922     -16.175 -35.779  32.435  1.00  1.390          H  
ATOM  14963 2HB  MET D 922     -17.125 -35.140  33.766  1.00  1.390          H  
ATOM  14964 1HG  MET D 922     -15.659 -33.112  33.793  1.00  1.390          H  
ATOM  14965 2HG  MET D 922     -14.832 -33.742  32.375  1.00  1.390          H  
ATOM  14966 1HE  MET D 922     -17.421 -33.452  29.514  1.00  1.390          H  
ATOM  14967 2HE  MET D 922     -15.707 -33.662  29.937  1.00  1.390          H  
ATOM  14968 3HE  MET D 922     -16.898 -34.898  30.395  1.00  1.390          H  
ATOM  14969  N   GLU D 923     -14.695 -37.863  35.326  1.00  0.870          N  
ATOM  14970  CA  GLU D 923     -15.013 -39.095  35.997  1.00  0.910          C  
ATOM  14971  C   GLU D 923     -14.548 -38.885  37.433  1.00  0.920          C  
ATOM  14972  O   GLU D 923     -13.373 -39.065  37.785  1.00  0.950          O  
ATOM  14973  CB  GLU D 923     -14.410 -40.284  35.256  1.00  1.260          C  
ATOM  14974  CG  GLU D 923     -15.017 -40.447  33.830  1.00  1.260          C  
ATOM  14975  CD  GLU D 923     -14.566 -41.666  33.075  1.00  1.260          C  
ATOM  14976  OE1 GLU D 923     -15.305 -42.623  33.058  1.00  1.260          O  
ATOM  14977  OE2 GLU D 923     -13.491 -41.653  32.505  1.00  1.260          O  
ATOM  14978  H   GLU D 923     -13.707 -37.600  35.225  1.00  1.040          H  
ATOM  14979  HA  GLU D 923     -16.093 -39.234  36.013  1.00  1.090          H  
ATOM  14980 1HB  GLU D 923     -13.341 -40.139  35.154  1.00  1.510          H  
ATOM  14981 2HB  GLU D 923     -14.585 -41.193  35.807  1.00  1.510          H  
ATOM  14982 1HG  GLU D 923     -16.102 -40.466  33.917  1.00  1.510          H  
ATOM  14983 2HG  GLU D 923     -14.750 -39.565  33.248  1.00  1.510          H  
ATOM  14984  N   GLU D 924     -15.491 -38.427  38.249  1.00  0.920          N  
ATOM  14985  CA  GLU D 924     -15.236 -37.976  39.608  1.00  0.930          C  
ATOM  14986  C   GLU D 924     -14.581 -39.134  40.369  1.00  0.950          C  
ATOM  14987  O   GLU D 924     -15.103 -40.243  40.268  1.00  0.980          O  
ATOM  14988  CB  GLU D 924     -16.555 -37.552  40.241  1.00  1.300          C  
ATOM  14989  CG  GLU D 924     -17.233 -36.382  39.542  1.00  1.300          C  
ATOM  14990  CD  GLU D 924     -18.490 -35.904  40.242  1.00  1.300          C  
ATOM  14991  OE1 GLU D 924     -18.727 -36.301  41.364  1.00  1.300          O  
ATOM  14992  OE2 GLU D 924     -19.213 -35.140  39.648  1.00  1.300          O  
ATOM  14993  H   GLU D 924     -16.434 -38.352  37.883  1.00  1.100          H  
ATOM  14994  HA  GLU D 924     -14.592 -37.110  39.552  1.00  1.120          H  
ATOM  14995 1HB  GLU D 924     -17.243 -38.396  40.287  1.00  1.560          H  
ATOM  14996 2HB  GLU D 924     -16.366 -37.229  41.232  1.00  1.560          H  
ATOM  14997 1HG  GLU D 924     -16.524 -35.565  39.465  1.00  1.560          H  
ATOM  14998 2HG  GLU D 924     -17.494 -36.682  38.530  1.00  1.560          H  
ATOM  14999  N   PRO D 925     -13.527 -38.911  41.210  1.00  0.950          N  
ATOM  15000  CA  PRO D 925     -12.723 -39.925  41.908  1.00  0.970          C  
ATOM  15001  C   PRO D 925     -13.492 -41.033  42.586  1.00  1.020          C  
ATOM  15002  O   PRO D 925     -13.013 -42.156  42.609  1.00  1.040          O  
ATOM  15003  CB  PRO D 925     -11.950 -39.098  42.932  1.00  1.460          C  
ATOM  15004  CG  PRO D 925     -11.796 -37.758  42.297  1.00  1.460          C  
ATOM  15005  CD  PRO D 925     -13.099 -37.524  41.528  1.00  1.460          C  
ATOM  15006  HA  PRO D 925     -12.042 -40.385  41.193  1.00  1.160          H  
ATOM  15007 1HB  PRO D 925     -12.455 -39.102  43.879  1.00  1.750          H  
ATOM  15008 2HB  PRO D 925     -10.975 -39.558  43.108  1.00  1.750          H  
ATOM  15009 1HG  PRO D 925     -11.620 -36.999  43.076  1.00  1.750          H  
ATOM  15010 2HG  PRO D 925     -10.912 -37.739  41.651  1.00  1.750          H  
ATOM  15011 1HD  PRO D 925     -13.847 -36.991  42.128  1.00  1.750          H  
ATOM  15012 2HD  PRO D 925     -12.825 -36.979  40.633  1.00  1.750          H  
ATOM  15013  N   LEU D 926     -14.690 -40.794  43.091  1.00  1.060          N  
ATOM  15014  CA  LEU D 926     -15.430 -41.892  43.703  1.00  1.120          C  
ATOM  15015  C   LEU D 926     -15.577 -43.077  42.737  1.00  1.120          C  
ATOM  15016  O   LEU D 926     -15.659 -44.220  43.171  1.00  1.160          O  
ATOM  15017  CB  LEU D 926     -16.792 -41.416  44.208  1.00  1.540          C  
ATOM  15018  CG  LEU D 926     -16.758 -40.484  45.457  1.00  1.540          C  
ATOM  15019  CD1 LEU D 926     -18.143 -39.909  45.682  1.00  1.540          C  
ATOM  15020  CD2 LEU D 926     -16.308 -41.248  46.694  1.00  1.540          C  
ATOM  15021  H   LEU D 926     -15.103 -39.860  43.100  1.00  1.270          H  
ATOM  15022  HA  LEU D 926     -14.855 -42.251  44.547  1.00  1.340          H  
ATOM  15023 1HB  LEU D 926     -17.279 -40.866  43.401  1.00  1.850          H  
ATOM  15024 2HB  LEU D 926     -17.398 -42.288  44.450  1.00  1.850          H  
ATOM  15025  HG  LEU D 926     -16.073 -39.699  45.293  1.00  1.850          H  
ATOM  15026 1HD1 LEU D 926     -18.124 -39.246  46.548  1.00  1.850          H  
ATOM  15027 2HD1 LEU D 926     -18.448 -39.342  44.799  1.00  1.850          H  
ATOM  15028 3HD1 LEU D 926     -18.851 -40.716  45.859  1.00  1.850          H  
ATOM  15029 1HD2 LEU D 926     -16.298 -40.572  47.548  1.00  1.850          H  
ATOM  15030 2HD2 LEU D 926     -16.998 -42.068  46.886  1.00  1.850          H  
ATOM  15031 3HD2 LEU D 926     -15.309 -41.655  46.572  1.00  1.850          H  
ATOM  15032  N   VAL D 927     -15.598 -42.838  41.418  1.00  1.080          N  
ATOM  15033  CA  VAL D 927     -15.729 -43.912  40.424  1.00  1.090          C  
ATOM  15034  C   VAL D 927     -14.620 -44.955  40.587  1.00  1.090          C  
ATOM  15035  O   VAL D 927     -14.791 -46.125  40.254  1.00  1.140          O  
ATOM  15036  CB  VAL D 927     -15.645 -43.328  38.985  1.00  1.520          C  
ATOM  15037  CG1 VAL D 927     -14.182 -42.852  38.630  1.00  1.520          C  
ATOM  15038  CG2 VAL D 927     -16.104 -44.379  37.972  1.00  1.520          C  
ATOM  15039  H   VAL D 927     -15.526 -41.868  41.088  1.00  1.300          H  
ATOM  15040  HA  VAL D 927     -16.696 -44.395  40.562  1.00  1.310          H  
ATOM  15041  HB  VAL D 927     -16.287 -42.448  38.937  1.00  1.830          H  
ATOM  15042 1HG1 VAL D 927     -14.182 -42.425  37.643  1.00  1.830          H  
ATOM  15043 2HG1 VAL D 927     -13.847 -42.101  39.338  1.00  1.830          H  
ATOM  15044 3HG1 VAL D 927     -13.490 -43.687  38.639  1.00  1.830          H  
ATOM  15045 1HG2 VAL D 927     -16.068 -43.952  36.971  1.00  1.830          H  
ATOM  15046 2HG2 VAL D 927     -15.453 -45.255  38.010  1.00  1.830          H  
ATOM  15047 3HG2 VAL D 927     -17.123 -44.680  38.201  1.00  1.830          H  
ATOM  15048  N   ILE D 928     -13.474 -44.524  41.108  1.00  1.070          N  
ATOM  15049  CA  ILE D 928     -12.317 -45.360  41.330  1.00  1.080          C  
ATOM  15050  C   ILE D 928     -12.659 -46.471  42.290  1.00  1.160          C  
ATOM  15051  O   ILE D 928     -12.105 -47.568  42.170  1.00  1.200          O  
ATOM  15052  CB  ILE D 928     -11.083 -44.566  41.801  1.00  1.510          C  
ATOM  15053  CG1 ILE D 928     -10.614 -43.667  40.621  1.00  1.510          C  
ATOM  15054  CG2 ILE D 928      -9.960 -45.542  42.260  1.00  1.510          C  
ATOM  15055  CD1 ILE D 928      -9.594 -42.624  40.979  1.00  1.510          C  
ATOM  15056  H   ILE D 928     -13.431 -43.555  41.420  1.00  1.280          H  
ATOM  15057  HA  ILE D 928     -12.051 -45.822  40.376  1.00  1.300          H  
ATOM  15058  HB  ILE D 928     -11.350 -43.920  42.632  1.00  1.810          H  
ATOM  15059 1HG1 ILE D 928     -10.201 -44.308  39.841  1.00  1.810          H  
ATOM  15060 2HG1 ILE D 928     -11.486 -43.152  40.217  1.00  1.810          H  
ATOM  15061 1HG2 ILE D 928      -9.097 -44.989  42.576  1.00  1.810          H  
ATOM  15062 2HG2 ILE D 928     -10.299 -46.144  43.090  1.00  1.810          H  
ATOM  15063 3HG2 ILE D 928      -9.685 -46.196  41.430  1.00  1.810          H  
ATOM  15064 1HD1 ILE D 928      -9.348 -42.062  40.091  1.00  1.810          H  
ATOM  15065 2HD1 ILE D 928     -10.005 -41.954  41.739  1.00  1.810          H  
ATOM  15066 3HD1 ILE D 928      -8.701 -43.091  41.353  1.00  1.810          H  
ATOM  15067  N   GLU D 929     -13.549 -46.198  43.262  1.00  1.190          N  
ATOM  15068  CA  GLU D 929     -13.957 -47.154  44.283  1.00  1.270          C  
ATOM  15069  C   GLU D 929     -14.649 -48.363  43.661  1.00  1.330          C  
ATOM  15070  O   GLU D 929     -14.917 -49.349  44.335  1.00  1.400          O  
ATOM  15071  CB  GLU D 929     -14.928 -46.558  45.312  1.00  1.750          C  
ATOM  15072  CG  GLU D 929     -14.364 -45.454  46.147  1.00  1.750          C  
ATOM  15073  CD  GLU D 929     -15.237 -45.044  47.333  1.00  1.750          C  
ATOM  15074  OE1 GLU D 929     -16.057 -45.820  47.742  1.00  1.750          O  
ATOM  15075  OE2 GLU D 929     -15.009 -43.997  47.885  1.00  1.750          O  
ATOM  15076  H   GLU D 929     -14.017 -45.290  43.301  1.00  1.430          H  
ATOM  15077  HA  GLU D 929     -13.078 -47.477  44.815  1.00  1.520          H  
ATOM  15078 1HB  GLU D 929     -15.811 -46.179  44.800  1.00  2.100          H  
ATOM  15079 2HB  GLU D 929     -15.258 -47.346  45.987  1.00  2.100          H  
ATOM  15080 1HG  GLU D 929     -13.378 -45.743  46.483  1.00  2.100          H  
ATOM  15081 2HG  GLU D 929     -14.260 -44.602  45.493  1.00  2.100          H  
ATOM  15082  N   LYS D 930     -15.040 -48.283  42.394  1.00  1.300          N  
ATOM  15083  CA  LYS D 930     -15.672 -49.424  41.771  1.00  1.350          C  
ATOM  15084  C   LYS D 930     -14.627 -50.418  41.259  1.00  1.370          C  
ATOM  15085  O   LYS D 930     -14.954 -51.590  41.046  1.00  1.440          O  
ATOM  15086  CB  LYS D 930     -16.570 -48.971  40.619  1.00  1.870          C  
ATOM  15087  CG  LYS D 930     -17.782 -48.154  41.061  1.00  1.870          C  
ATOM  15088  CD  LYS D 930     -18.652 -47.741  39.876  1.00  1.870          C  
ATOM  15089  CE  LYS D 930     -19.868 -46.933  40.339  1.00  1.870          C  
ATOM  15090  NZ  LYS D 930     -20.759 -46.545  39.203  1.00  1.870          N  
ATOM  15091  H   LYS D 930     -14.864 -47.446  41.830  1.00  1.560          H  
ATOM  15092  HA  LYS D 930     -16.285 -49.934  42.513  1.00  1.620          H  
ATOM  15093 1HB  LYS D 930     -15.984 -48.367  39.922  1.00  2.240          H  
ATOM  15094 2HB  LYS D 930     -16.926 -49.843  40.074  1.00  2.240          H  
ATOM  15095 1HG  LYS D 930     -18.375 -48.739  41.763  1.00  2.240          H  
ATOM  15096 2HG  LYS D 930     -17.428 -47.254  41.571  1.00  2.240          H  
ATOM  15097 1HD  LYS D 930     -18.058 -47.129  39.193  1.00  2.240          H  
ATOM  15098 2HD  LYS D 930     -18.992 -48.628  39.343  1.00  2.240          H  
ATOM  15099 1HE  LYS D 930     -20.439 -47.530  41.048  1.00  2.240          H  
ATOM  15100 2HE  LYS D 930     -19.518 -46.028  40.838  1.00  2.240          H  
ATOM  15101 1HZ  LYS D 930     -21.544 -46.017  39.560  1.00  2.240          H  
ATOM  15102 2HZ  LYS D 930     -20.253 -45.980  38.537  1.00  2.240          H  
ATOM  15103 3HZ  LYS D 930     -21.098 -47.378  38.742  1.00  2.240          H  
ATOM  15104  N   ASP D 931     -13.384 -49.947  41.034  1.00  1.320          N  
ATOM  15105  CA  ASP D 931     -12.308 -50.783  40.526  1.00  1.330          C  
ATOM  15106  C   ASP D 931     -11.479 -51.245  41.681  1.00  1.370          C  
ATOM  15107  O   ASP D 931     -11.027 -52.390  41.721  1.00  1.440          O  
ATOM  15108  CB  ASP D 931     -11.427 -49.992  39.572  1.00  1.860          C  
ATOM  15109  CG  ASP D 931     -12.130 -49.543  38.358  1.00  1.860          C  
ATOM  15110  OD1 ASP D 931     -12.667 -50.342  37.618  1.00  1.860          O  
ATOM  15111  OD2 ASP D 931     -12.099 -48.371  38.137  1.00  1.860          O  
ATOM  15112  H   ASP D 931     -13.150 -48.976  41.232  1.00  1.580          H  
ATOM  15113  HA  ASP D 931     -12.729 -51.649  40.017  1.00  1.600          H  
ATOM  15114 1HB  ASP D 931     -11.052 -49.105  40.093  1.00  2.230          H  
ATOM  15115 2HB  ASP D 931     -10.583 -50.565  39.282  1.00  2.230          H  
ATOM  15116  N   LEU D 932     -11.369 -50.354  42.666  1.00  1.360          N  
ATOM  15117  CA  LEU D 932     -10.550 -50.454  43.844  1.00  1.390          C  
ATOM  15118  C   LEU D 932     -10.693 -51.819  44.558  1.00  1.500          C  
ATOM  15119  O   LEU D 932      -9.667 -52.435  44.836  1.00  1.530          O  
ATOM  15120  CB  LEU D 932     -10.909 -49.221  44.741  1.00  1.930          C  
ATOM  15121  CG  LEU D 932     -10.100 -48.837  45.973  1.00  1.930          C  
ATOM  15122  CD1 LEU D 932     -10.317 -47.343  46.254  1.00  1.930          C  
ATOM  15123  CD2 LEU D 932     -10.521 -49.678  47.185  1.00  1.930          C  
ATOM  15124  H   LEU D 932     -11.834 -49.455  42.525  1.00  1.630          H  
ATOM  15125  HA  LEU D 932      -9.511 -50.346  43.532  1.00  1.670          H  
ATOM  15126 1HB  LEU D 932     -10.884 -48.357  44.102  1.00  2.320          H  
ATOM  15127 2HB  LEU D 932     -11.896 -49.323  45.100  1.00  2.320          H  
ATOM  15128  HG  LEU D 932      -9.070 -48.940  45.762  1.00  2.320          H  
ATOM  15129 1HD1 LEU D 932      -9.724 -47.057  47.111  1.00  2.320          H  
ATOM  15130 2HD1 LEU D 932     -10.010 -46.752  45.396  1.00  2.320          H  
ATOM  15131 3HD1 LEU D 932     -11.367 -47.157  46.465  1.00  2.320          H  
ATOM  15132 1HD2 LEU D 932      -9.928 -49.375  48.042  1.00  2.320          H  
ATOM  15133 2HD2 LEU D 932     -11.578 -49.518  47.392  1.00  2.320          H  
ATOM  15134 3HD2 LEU D 932     -10.355 -50.730  47.015  1.00  2.320          H  
ATOM  15135  N   PRO D 933     -11.892 -52.410  44.782  1.00  1.570          N  
ATOM  15136  CA  PRO D 933     -12.069 -53.660  45.489  1.00  1.680          C  
ATOM  15137  C   PRO D 933     -11.310 -54.823  44.866  1.00  1.720          C  
ATOM  15138  O   PRO D 933     -11.128 -55.837  45.537  1.00  1.820          O  
ATOM  15139  CB  PRO D 933     -13.579 -53.898  45.411  1.00  2.520          C  
ATOM  15140  CG  PRO D 933     -14.153 -52.539  45.226  1.00  2.520          C  
ATOM  15141  CD  PRO D 933     -13.162 -51.844  44.351  1.00  2.520          C  
ATOM  15142  HA  PRO D 933     -11.756 -53.518  46.533  1.00  2.020          H  
ATOM  15143 1HB  PRO D 933     -13.808 -54.575  44.572  1.00  3.020          H  
ATOM  15144 2HB  PRO D 933     -13.929 -54.396  46.327  1.00  3.020          H  
ATOM  15145 1HG  PRO D 933     -15.146 -52.597  44.751  1.00  3.020          H  
ATOM  15146 2HG  PRO D 933     -14.290 -52.034  46.192  1.00  3.020          H  
ATOM  15147 1HD  PRO D 933     -13.397 -52.116  43.320  1.00  3.020          H  
ATOM  15148 2HD  PRO D 933     -13.211 -50.828  44.523  1.00  3.020          H  
ATOM  15149  N   HIS D 934     -10.876 -54.725  43.594  1.00  1.660          N  
ATOM  15150  CA  HIS D 934     -10.181 -55.874  43.052  1.00  1.720          C  
ATOM  15151  C   HIS D 934      -8.720 -55.585  42.699  1.00  1.680          C  
ATOM  15152  O   HIS D 934      -8.137 -56.253  41.841  1.00  1.710          O  
ATOM  15153  CB  HIS D 934     -10.937 -56.329  41.813  1.00  2.380          C  
ATOM  15154  CG  HIS D 934     -12.350 -56.699  42.136  1.00  2.380          C  
ATOM  15155  ND1 HIS D 934     -12.688 -57.868  42.784  1.00  2.380          N  
ATOM  15156  CD2 HIS D 934     -13.508 -56.029  41.929  1.00  2.380          C  
ATOM  15157  CE1 HIS D 934     -14.000 -57.906  42.948  1.00  2.380          C  
ATOM  15158  NE2 HIS D 934     -14.519 -56.803  42.439  1.00  2.380          N  
ATOM  15159  H   HIS D 934     -10.998 -53.886  43.015  1.00  1.990          H  
ATOM  15160  HA  HIS D 934     -10.186 -56.687  43.774  1.00  2.060          H  
ATOM  15161 1HB  HIS D 934     -10.946 -55.521  41.076  1.00  2.860          H  
ATOM  15162 2HB  HIS D 934     -10.441 -57.187  41.366  1.00  2.860          H  
ATOM  15163  HD1 HIS D 934     -12.058 -58.423  43.329  1.00  2.860          H  
ATOM  15164  HD2 HIS D 934     -13.732 -55.064  41.470  1.00  2.860          H  
ATOM  15165  HE1 HIS D 934     -14.470 -58.756  43.442  1.00  2.860          H  
ATOM  15166  N   TYR D 935      -8.098 -54.688  43.474  1.00  1.620          N  
ATOM  15167  CA  TYR D 935      -6.662 -54.401  43.362  1.00  1.580          C  
ATOM  15168  C   TYR D 935      -5.868 -54.511  44.665  1.00  1.610          C  
ATOM  15169  O   TYR D 935      -4.668 -54.239  44.659  1.00  1.650          O  
ATOM  15170  CB  TYR D 935      -6.406 -53.036  42.709  1.00  2.230          C  
ATOM  15171  CG  TYR D 935      -6.789 -53.025  41.263  1.00  2.230          C  
ATOM  15172  CD1 TYR D 935      -7.981 -52.504  40.852  1.00  2.230          C  
ATOM  15173  CD2 TYR D 935      -5.919 -53.589  40.338  1.00  2.230          C  
ATOM  15174  CE1 TYR D 935      -8.319 -52.552  39.518  1.00  2.230          C  
ATOM  15175  CE2 TYR D 935      -6.260 -53.632  39.010  1.00  2.230          C  
ATOM  15176  CZ  TYR D 935      -7.458 -53.114  38.601  1.00  2.230          C  
ATOM  15177  OH  TYR D 935      -7.817 -53.163  37.277  1.00  2.230          O  
ATOM  15178  H   TYR D 935      -8.679 -54.142  44.117  1.00  1.940          H  
ATOM  15179  HA  TYR D 935      -6.239 -55.148  42.693  1.00  1.900          H  
ATOM  15180 1HB  TYR D 935      -6.983 -52.265  43.231  1.00  2.670          H  
ATOM  15181 2HB  TYR D 935      -5.354 -52.776  42.787  1.00  2.670          H  
ATOM  15182  HD1 TYR D 935      -8.658 -52.072  41.579  1.00  2.670          H  
ATOM  15183  HD2 TYR D 935      -4.969 -54.008  40.667  1.00  2.670          H  
ATOM  15184  HE1 TYR D 935      -9.256 -52.164  39.185  1.00  2.670          H  
ATOM  15185  HE2 TYR D 935      -5.582 -54.081  38.286  1.00  2.670          H  
ATOM  15186  HH  TYR D 935      -7.151 -53.643  36.781  1.00  2.670          H  
ATOM  15187  N   PHE D 936      -6.498 -54.954  45.755  1.00  1.640          N  
ATOM  15188  CA  PHE D 936      -5.830 -55.037  47.055  1.00  1.680          C  
ATOM  15189  C   PHE D 936      -5.737 -56.475  47.549  1.00  1.780          C  
ATOM  15190  O   PHE D 936      -4.713 -56.881  48.111  1.00  2.060          O  
ATOM  15191  OXT PHE D 936      -6.571 -57.291  47.164  1.00  2.520          O  
ATOM  15192  CB  PHE D 936      -6.577 -54.204  48.093  1.00  2.240          C  
ATOM  15193  CG  PHE D 936      -6.573 -52.772  47.776  1.00  2.240          C  
ATOM  15194  CD1 PHE D 936      -7.450 -52.323  46.894  1.00  2.240          C  
ATOM  15195  CD2 PHE D 936      -5.716 -51.879  48.347  1.00  2.240          C  
ATOM  15196  CE1 PHE D 936      -7.498 -51.051  46.547  1.00  2.240          C  
ATOM  15197  CE2 PHE D 936      -5.788 -50.555  48.009  1.00  2.240          C  
ATOM  15198  CZ  PHE D 936      -6.685 -50.142  47.104  1.00  2.240          C  
ATOM  15199  H   PHE D 936      -7.471 -55.216  45.697  1.00  1.970          H  
ATOM  15200  HA  PHE D 936      -4.828 -54.630  46.956  1.00  2.020          H  
ATOM  15201 1HB  PHE D 936      -7.610 -54.539  48.162  1.00  2.690          H  
ATOM  15202 2HB  PHE D 936      -6.118 -54.339  49.074  1.00  2.690          H  
ATOM  15203  HD1 PHE D 936      -8.129 -53.024  46.443  1.00  2.690          H  
ATOM  15204  HD2 PHE D 936      -4.984 -52.223  49.066  1.00  2.690          H  
ATOM  15205  HE1 PHE D 936      -8.203 -50.782  45.812  1.00  2.690          H  
ATOM  15206  HE2 PHE D 936      -5.139 -49.849  48.447  1.00  2.690          H  
ATOM  15207  HZ  PHE D 936      -6.741 -49.099  46.821  1.00  2.690          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 coordinate_constraint 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 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -5409.71 597.135 3907.54 -326.3 91.7834 228.462 1921.56 -2064.04 -8.02817 -52.5403 -1785.74 -181.788 -324.143 -197.04 -315.174 -104.789 0 129.851 -0.89936 61.7318 617.522 708.054 -228.657 66.2758 -179.552 -87.9047 557.627 -2378.77
MET:NtermProteinFull_1 -2.13283 0.30499 0.71512 -0.33058 0.05963 0.14871 0.24837 -0.47286 -0 -0 0.47551 1.23353 0 0 0 0 0 0.00781 0.00071 0.07795 1.25624 0 0 0 0.60916 0 0.16087 2.36233
GLY_2 -1.86888 0.21772 1.90799 -7e-05 0 0 0.71261 -0.87501 -0 -0 -0.55689 -0.37506 0 0 0 0 0 0.00797 -0.10814 0 0 0 -1.50888 0 0.83697 -0.34987 0.29615 -1.66338
ARG_3 -7.0779 0.555 5.79403 -0.80299 0.15092 0.56491 2.20146 -2.86035 -0 -0 -2.25436 0.45091 0 0 -0.5271 0 0 0.02502 0.04642 0.28042 2.39923 0 -0.0717 0 -1.2888 -0.42476 0.58246 -2.25716
ALA_4 -4.9252 0.31532 3.06988 -0.02535 0.00041 0 1.80595 -1.88173 -6e-05 -0.00102 -1.88654 -0.2992 0 0 -0.5271 0 0 0.01264 -0.05685 0 0 0 0.11447 0 1.8394 -0.40173 0.61507 -2.23164
GLY_5 -3.53639 0.18122 3.63894 -5e-05 0 0 1.83382 -1.93048 -6e-05 -0.00021 -0.29364 -0.39285 0 0 -0.45539 0 0 0.04606 -0.19238 0 0 0 -1.43423 0 0.83697 -0.89031 0.24423 -2.34475
ALA_6 -4.2278 0.55048 2.57558 -0.02521 3e-05 0 1.30582 -1.78564 -0 -0 -0.54109 -0.18656 0 0 0 0 0 0.01749 -0.03545 0 0 0 -0.1612 0 1.8394 -1.01612 0.2155 -1.47476
GLY_7 -1.89126 0.17234 2.13639 -0.00041 0 0 0.65602 -0.91132 -0.01167 -0.0463 -0.32891 -0.18412 0 0 0 0 0 0.02655 -0.08816 0 0 0 -1.52801 0 0.83697 -0.28846 0.18469 -1.26566
SER_8 -1.27303 0.28248 1.44555 -0.03038 0 0.06967 0.1652 -0.63393 -0 -0 0.20568 -0.38275 0 0 0 0 0 0.00602 0.03365 0.01355 0.32727 0 -0.24836 0.60387 -0.77834 -0.14699 0.737 0.39616
PRO_9 -3.03804 0.46116 2.02259 -0.1938 0.00298 0.1395 0.31152 -0.66341 -0 -0 -0.09729 0.02728 0 0 0 0 0 0.00551 0.04871 0.0034 0.39796 0 -0.80972 0 -2.4119 -0.4964 0.82951 -3.46044
GLY_10 -0.89288 0.03192 1.37119 -0.00071 0 0 0.35001 -0.61448 -0 -0 -0.35483 -0.21361 0 0 0 0 0 0.00302 -0.12505 0 0 0 -0.52323 0 0.83697 0.09467 0.17047 0.13347
ARG_11 -2.73894 0.09181 2.89861 -0.48822 0.05458 0.24092 0.56823 -1.10379 -0.00864 -0.12455 -0.94669 0.68546 0 0 0 0 0 0.01955 -0.01226 0.00939 2.07003 0 -0.13237 0 -1.2888 0.10548 0.24979 0.1496
ARG_12 -8.96315 0.85687 8.50957 -0.76875 0.24113 0.44785 4.03664 -3.41536 -0.0195 -0.18621 -3.93501 0.45827 0 0 -2.2412 -0.70383 0 0.02214 0.02834 0.19741 2.71 0 -0.03651 0 -1.2888 -0.40676 0.69817 -3.75869
ARG_13 -1.67814 0.13388 1.73187 -0.62235 0.09401 0.41839 0.31533 -0.71887 -0.00181 -0.00557 0.20585 0.0735 0 0 0 0 0 0.01577 -0.05206 0.01381 2.0466 0 -0.17168 0 -1.2888 -0.25259 0.53115 0.78832
GLN_14 -3.70438 0.22778 4.33397 -0.28148 0.03997 0.23282 1.71972 -1.76733 -0.01046 -0.14593 -1.59211 -0.54755 0 0 -0.48747 -0.88658 0 0.00436 0.00835 0.02802 0 3.37867 0.06241 0 -0.18838 -0.1233 0.28631 0.58743
ARG_15 -4.6239 0.30946 4.75359 -0.52786 0.06202 0.32445 2.42725 -1.93103 -0.00181 -0.00557 -1.36846 0.30973 0 0 0 -1.17092 0 0.01556 -0.08921 0.0495 1.919 0 0.10577 0 -1.2888 -0.01669 0.49574 -0.25218
CYS_16 -6.29726 0.70118 4.74679 -0.04439 0.00032 0.01843 1.77739 -2.07202 -0.01137 -0.08193 -1.08227 -0.28886 0 0 0 0 0 0.01531 -0.02591 0.00131 0.43299 0 0.30854 0 3.6196 0.00723 0.38677 2.11186
GLN_17 -6.05526 0.47686 5.526 -0.29359 0.05114 0.22644 2.23549 -2.38065 -0.01379 -0.15388 -1.63745 -0.49146 0 0 -0.86204 -1.17092 0 0.0317 -0.0763 0.08901 0 2.95982 -0.10918 0 -0.18838 -0.3126 0.31682 -1.8322
SER_18 -2.61683 0.33184 3.44403 -0.02832 0.00884 0.02718 1.5455 -1.48152 -0 -0 -0.75301 -0.12187 0 0 0 0 0 0.01877 -0.07131 0.0044 0.71624 0 -0.2473 0.60379 -0.77834 -0.55435 0.28205 0.32977
ARG_19 -6.33136 0.2317 6.95179 -0.63815 0.08132 0.42134 3.19049 -2.96148 -0 -0 -2.06368 0.54013 0 0 0 0 0 0.02882 0.05822 0.07266 1.89332 0 -0.14552 0 -1.2888 -0.57149 0.32661 -0.20408
GLY_20 -1.84757 0.18416 2.53071 -0.00018 0 0 0.90026 -1.16503 -0.01137 -0.08193 -0.82235 -0.32743 0 0 -0.42145 0 0 0.00699 -0.31467 0 0 0 -1.32538 0 0.83697 -0.20224 0.28606 -1.77447
ARG_21 -2.53445 0.12836 3.04303 -0.99307 0.3359 0.77978 0.99637 -1.3309 -0 -0 -1.34695 -0.20613 0 0 -0.84094 0 0 0.00322 -0.05294 0.02152 3.0375 0 -0.21604 0 -1.2888 0.19213 0.18196 -0.09046
ARG_22 -3.25581 0.18808 4.14717 -0.92356 0.25527 0.67633 2.02396 -1.74128 -0 -0 -2.38833 0.0326 0 0 -0.87873 0 0 0.01093 0.00016 0.00759 2.0232 0 -0.22073 0 -1.2888 0.03268 0.24205 -1.0572
ARG_23 -3.99116 0.49648 4.12701 -0.90267 0.24588 0.65043 0.67935 -1.60119 -0 -0 -0.41384 -0.00467 0 0 -0.45925 0 0 0.00919 0.19555 0.00803 1.89732 0 -0.24798 0 -1.2888 -0.20898 0.80819 -0.0011
PRO_24 -3.86011 0.50128 2.75515 -0.12077 4e-05 0.08947 0.55176 -0.8728 -0 -0 -0.45859 0.26647 0 0 0 0 0 0.00507 -0.04016 0.02027 0.1639 0 -1.15159 0 -2.4119 -0.45145 0.87691 -4.13704
ARG_25 -5.15704 0.31836 3.4347 -0.64147 0.11438 0.40229 0.63569 -1.66285 -0 -0 -0.34092 0.29523 0 0 0 0 0 0.00047 -0.0349 0.10735 2.69485 0 -0.1059 0 -1.2888 -0.5119 0.33843 -1.40203
ALA_26 -4.26873 0.68227 3.90141 -0.02254 0 0 2.00968 -2.11696 -0.00045 -0.0068 -3.16497 -0.1447 0 0 0 0 0 0.00374 0.02258 0 0 0 -0.06953 0 1.8394 -0.36542 0.87099 -0.83001
PRO_27 -5.77559 1.3819 2.53787 -0.12868 0.00169 0.09626 1.23883 -1.19675 -0 -0 -0.41124 0.21094 0 0 0 0 0 0.02624 0.08302 0.0321 0.08362 0 -1.03774 0 -2.4119 -0.41802 1.22339 -4.46405
ARG_28 -4.67309 0.90363 4.71114 -0.73082 0.18519 0.44124 2.28962 -1.91359 -0.00127 -0.00268 -2.18918 -0.11448 0 0 -1.23516 0 0 0.07114 0.06124 0.14394 2.9403 0 0.62994 0 -1.2888 2.64547 1.15062 4.02438
ARG_29 -4.46195 0.46588 4.25865 -0.60839 0.098 0.40267 2.31525 -1.95477 -0 -0 -1.51025 -0.02828 0 0 0 0 0 0.00405 -0.01765 0.00237 2.04209 0 -0.15795 0 -1.2888 2.88889 0.94459 3.39439
ARG_30 -7.20258 0.61239 6.42349 -0.57754 0.16143 0.39573 2.67328 -2.91555 -0 -0 -0.66574 -0.05915 0 0 -0.50236 0 0 0.02607 -0.14562 0.09765 2.98378 0 -0.10312 0 -1.2888 -0.08751 0.73202 0.55786
LYS_31 -4.94545 0.5459 4.19118 -0.45767 0.0908 0.26287 1.04658 -1.86061 -0.00171 -0.00948 -0.72845 0.14635 0 0 0 0 0 0.00453 -0.10236 0.0821 1.35346 0 -0.02754 0 -1.5107 -0.28269 0.55558 -1.64734
ALA_32 -3.79481 0.65755 3.64793 -0.0249 0.00016 0 2.31237 -1.96446 -0 -0 -1.76297 -0.21368 0 0 -1.02768 0 0 0.00237 0.03137 0 0 0 -0.10679 0 1.8394 -0.42463 0.7141 -0.11467
PRO_33 -2.36922 0.42797 1.41833 -0.18269 0.00075 0.1267 0.4033 -0.75179 -0 -0 0.01948 0.10842 0 0 0 0 0 0.00857 -0.03342 0.00085 0.84643 0 -1.05137 0 -2.4119 -0.64241 0.73616 -3.34586
ALA_34 -3.1543 0.14458 2.16424 -0.02443 0 0 0.91259 -1.37627 -0 -0 0.44682 -0.232 0 0 0 0 0 0.0098 -0.00528 0 0 0 -0.08769 0 1.8394 -0.68475 0.24512 0.19785
CYS_35 -2.25468 0.21432 1.89731 -0.07465 0.00151 0.04862 0.50447 -0.81512 -0 -0 -0.68961 -0.44582 0 0 -0.44627 0 0 0.00172 -0.04179 0.01309 0.59581 0 0.1524 0 3.6196 -0.54126 0.1392 1.87885
ARG_36 -3.8236 0.28387 3.53567 -0.91124 0.20863 0.66351 1.14172 -1.58682 -0 -0 -0.71845 -0.06753 0 0 -0.44627 0 0 0.02239 -0.011 0.01376 1.77479 0 -0.23032 0 -1.2888 -0.34101 0.1559 -1.62481
ARG_37 -2.36745 0.12294 2.40402 -0.50123 0.06339 0.25605 0.40751 -1.00898 -0 -0 -0.74792 0.6459 0 0 -0.41384 0 0 0.00609 -0.03071 0.00143 2.02464 0 -0.08882 0 -1.2888 -0.253 0.18213 -0.58665
ARG_38 -3.84658 0.25342 4.32434 -0.86175 0.23622 0.58827 1.48983 -1.83365 -0.02186 -0.16414 -0.72261 -0.02303 0 0 -0.41384 0 0 0.00262 0.0424 0.07219 1.77503 0 -0.22646 0 -1.2888 -0.25914 0.22721 -0.65034
ARG_39 -1.42998 0.11047 1.99975 -0.77656 0.10652 0.51904 1.06158 -0.9283 -0 -0 -0.35957 0.3635 0 0 -0.70076 0 0 0.01457 -0.07978 0.00443 1.53736 0 -0.19058 0 -1.2888 -0.37222 0.25602 -0.15329
ALA_40 -2.16293 0.16313 2.24411 -0.02864 0.00912 0 0.48305 -1.16687 -0 -0 0.08068 -0.42783 0 0 0 0 0 0.0072 -0.07758 0 0 0 0.04625 0 1.8394 -0.54532 0.36674 0.83051
ARG_41 -4.74121 0.19315 5.18533 -0.62852 0.05319 0.40831 1.59753 -2.266 -0.02186 -0.16414 -1.10893 0.55034 0 0 -0.42082 0 0 0.01555 -0.00997 0.02476 2.52102 0 -0.07824 0 -1.2888 -0.47026 0.38127 -0.26829
ARG_42 -3.25886 0.16791 3.881 -1.00469 0.2967 0.80108 1.39086 -1.71548 -0.02763 -0.13216 -1.47234 -0.07417 0 0 -1.12158 0 0 0.00433 0.07483 0.02753 2.15505 0 -0.24033 0 -1.2888 0.24523 0.22934 -1.06217
ARG_43 -4.29771 0.17536 4.22451 -0.76252 0.11718 0.50486 1.17331 -1.60953 -0.02763 -0.13216 -0.5617 0.12592 0 0 -0.98307 0 0 0.01058 0.01006 0.05928 2.72791 0 -0.07193 0 -1.2888 0.53551 0.34748 0.27694
ARG_44 -6.09791 0.32889 5.17253 -0.81496 0.20859 0.45585 1.41803 -2.44699 -0 -0 -1.16773 0.23885 0 0 -1.02768 0 0 0.00428 0.02178 0.24804 2.49393 0 -0.16997 0 -1.2888 0.34549 0.49628 -1.58151
LYS_45 -3.32409 0.17659 2.93294 -0.38769 0.05266 0.19458 0.95616 -1.19851 -0 -0 -0.89546 0.06509 0 0 -0.98307 0 0 0.00495 -0.03795 0.00711 1.77624 0 0.0895 0 -1.5107 0.20401 0.34874 -1.52889
LYS_46 -6.37378 0.62367 4.91045 -0.3004 0.04543 0.14904 1.20973 -2.00415 -0 -0 -0.24588 -0.26357 0 0 0 0 0 0.0193 0.06537 0.01174 2.13747 0 0.01208 0 -1.5107 -0.22252 0.84798 -0.88874
PRO_47 -4.23457 0.6377 2.77762 -0.11177 0.00146 0.08396 1.3184 -1.16057 -0 -0 -1.73891 0.27942 0 0 0 0 0 0.04802 -0.05984 0.0935 0.11397 0 -1.03445 0 -2.4119 -0.52844 0.92302 -5.00339
CYS_48 -5.21481 1.0099 2.89236 -0.06463 0.01119 0.0228 1.70964 -1.34542 -0 -0 -2.33487 -1.01579 0 0 -1.23516 0 0 0.05505 0.05364 0.01187 0.37694 0 -0.26586 0 3.6196 -0.414 0.94313 -1.18441
PRO_49 -2.34198 0.34623 1.74179 -0.19504 0.00411 0.14216 0.22323 -0.65264 -0.0028 -0.05585 -0.23277 0.02745 0 0 0 0 0 0.02533 -0.02299 0.00052 0.61092 0 -0.99372 0 -2.4119 -0.36932 0.90346 -3.25384
ARG_50 -1.49754 0.08591 1.81398 -0.48839 0.05072 0.24771 0.37883 -0.76118 -0 -0 -0.54708 0.60745 0 0 0 0 0 0.00554 -0.02075 0.00608 2.03635 0 -0.11368 0 -1.2888 -0.46045 0.16496 0.21964
SER_51 -1.96053 0.11508 2.09732 -0.0265 0 0.06129 0.60206 -0.911 -5e-05 -0.00013 -0.56812 -0.52802 0 0 0 0 0 0.0072 -0.02582 0.03909 0.17191 0 -0.4479 0.6486 -0.77834 -0.44678 0.10425 -1.84639
LEU_52 -1.35486 0.05566 1.10116 -0.47188 0.21084 0.0909 0.19261 -0.53209 -0 -0 0.15308 0.19019 0 0 0 0 0 0.01033 -0.03206 0.01597 0.59949 0 -0.35507 0 0.18072 -0.43294 0.12947 -0.24849
ARG_53 -2.86927 0.55425 3.10504 -0.5202 0.05777 0.26482 1.18334 -1.16222 -0.00638 -0.03634 -1.67957 0.5793 0 0 0 -0.31493 0 0.02497 -0.01063 0.12778 1.93972 0 -0.00895 0 -1.2888 -0.20816 0.91134 0.64288
PRO_54 -3.7391 0.72185 2.04439 -0.18962 0.00251 0.13271 0.74234 -0.72771 -0 -0 -0.55574 0.15374 0 0 0 0 0 0.01956 0.18448 0.00033 0.34368 0 -0.87751 0 -2.4119 -0.02755 1.02616 -3.15737
GLU_55 -3.15163 0.44326 3.41066 -0.24396 0.04345 0.42307 1.28584 -1.58986 -0.03484 -0.15637 -2.27875 -0.4612 0 0 0 0 0 0.0974 0.07656 0.00212 0 2.85191 0.20528 0 -2.7348 1.28232 0.42314 -0.10639
ILE_56 -7.20464 1.21138 2.67793 -0.52467 0.63458 0.10872 1.77989 -1.95812 -0 -0 0.78776 -0.30238 0 0 0 0 0 0.01883 0.27848 0.10326 0.86096 0 -0.35431 0 0.73287 1.35252 0.61981 0.82288
HIS_D_57 -3.76439 0.31319 3.25757 -0.39371 0.13794 0.45948 0.65219 -1.58396 -0 -0 -0.42844 -0.47393 0 0 0 0 0 0.07299 0.30333 0.00155 0 2.54686 0.26201 0 -0.45461 0.27916 0.66848 1.85571
GLU_58 -7.14012 1.23524 7.11679 -0.26086 0.07317 0.46878 3.34322 -3.26127 -3e-05 -0.00048 -4.0258 -0.49867 0 0 0 -0.28792 0 0.04901 0.09679 0.20366 0 3.32777 0.30226 0 -2.7348 1.66702 0.84521 0.51898
CYS_59 -5.52966 0.57551 4.81646 -0.05436 0 0.01582 2.44546 -1.91611 -0.00796 -0.04325 -3.37355 -0.3318 0 0 -1.25374 0 0 0.03683 -0.00407 0.00068 0.23579 0 0.06807 0 3.6196 2.07326 1.2312 2.6042
PRO_60 -4.86151 0.75404 2.99143 -0.18343 0.00049 0.12888 0.66622 -1.05054 -0 -0 0.36762 0.11548 0 0 0 0 0 0.0151 -0.01615 0.00589 0.47136 0 -0.98971 0 -2.4119 0.37593 0.8223 -2.79852
LYS_61 -4.21665 0.42318 4.7985 -0.45151 0.13776 0.23624 1.29433 -2.15258 -0 -0 -1.7338 -0.04204 0 0 0 0 0 0.01773 0.00404 0.02858 1.80641 0 0.0451 0 -1.5107 -0.24787 0.35896 -1.20431
SER_62 -4.85203 0.36871 4.92421 -0.02579 0 0.0211 2.10728 -2.37219 -0.02349 -0.14214 -1.37855 -0.12545 0 0 -0.96294 0 0 0.02235 -0.01906 0.00279 0.5262 0 -0.11708 0.65176 -0.77834 -0.32504 0.28847 -2.20924
GLN_63 -6.35076 0.71092 5.43691 -0.47641 0.11368 0.39494 2.49434 -2.37399 -0.01601 -0.19021 -2.73579 -0.18323 0 0 -0.70736 -1.61132 0 0.02199 -0.04865 0.15833 0 4.07132 -0.15295 0 -0.18838 -0.59027 0.36247 -1.86043
ASP_64 -5.13942 0.97383 6.78832 -0.19307 0.05273 0.59986 3.58176 -2.70796 -0 -0 -4.27882 -1.45742 0 0 -0.88043 -0.88658 0 0.00503 -0.0635 0.00091 0 2.72331 -0.50537 0 -2.3716 0.28105 1.14076 -2.33663
PRO_65 -5.16645 1.14502 3.53954 -0.07207 0 0.04496 1.39973 -1.50615 -0 -0 -0.36916 0.608 0 0 0 0 0 0.00639 -0.26357 0.07532 0.23584 0 -0.9376 0 -2.4119 0.93702 1.07966 -1.65543
CYS_66 -6.50558 0.89349 5.33058 -0.05816 0.01107 0.02234 2.49599 -2.35574 -0 -0 -3.81186 0.01568 0 0 -1.38279 0 0 0.01125 -0.08875 0.00809 0.51626 0 0.22705 0 3.6196 0.59076 0.64083 0.18012
ALA_67 -4.38975 0.51058 3.08636 -0.02057 0 0 1.98832 -1.95242 -0 -0 -0.90233 -0.3524 0 0 -0.51275 0 0 0.00162 0.00446 0 0 0 -0.36566 0 1.8394 0.31799 0.56909 -0.17807
SER_68 -2.01365 0.04526 2.26332 -0.03124 0.01832 0.03038 0.54654 -0.95783 -0.00286 -0.05687 -0.1511 0.15011 0 0 0 0 0 0.0387 -0.00053 0.00135 0.42077 0 0.06581 0.60666 -0.77834 0.75846 0.25781 1.2111
ARG_69 -7.06413 0.52753 8.24056 -0.8368 0.1621 0.59189 4.48468 -3.55381 -0.01246 -0.05988 -4.96019 0.24496 0 0 -1.69569 -1.66432 0 0.06084 -0.04346 0.17466 2.11894 0 -0.03934 0 -1.2888 0.58767 0.39522 -3.62983
ASP_70 -6.47635 1.0226 7.21231 -0.12521 0.017 0.41769 2.36842 -3.20835 -0.00658 -0.05042 -1.9181 -0.83613 0 0 -0.45019 0 0 0.0532 0.10595 0.21892 0 2.84143 -0.57859 0 -2.3716 -0.35289 0.72851 -1.38839
ASP_71 -6.97887 0.88181 8.94585 -0.12864 0.02269 0.4043 4.10632 -3.7179 -0.01737 -0.10057 -5.49671 -0.61015 0 0 0 -2.57181 0 0.01881 -0.18489 0.0008 0 1.93772 0.00983 0 -2.3716 -0.1551 1.72898 -4.27652
TRP_72 -11.1907 2.07768 4.96673 -0.95291 0.28263 0.33875 2.67007 -3.40415 -0.00614 -0.06345 -2.33532 -0.47254 0 0 0 0 0 0.05437 -0.09413 0.00114 0 2.10044 -0.02714 0 1.6906 -0.11903 1.67922 -2.80393
ARG_73 -6.71162 1.02482 5.35475 -0.78286 0.14033 0.5087 2.5754 -2.36355 -0 -0 -2.32683 0.29446 0 0 -1.2403 0 0 0.02383 -0.05646 0.57477 2.48097 0 -0.08524 0 -1.2888 -0.40141 0.83364 -1.44541
CYS_74 -4.324 0.45019 3.43786 -0.06119 0.01038 0.02165 1.20557 -1.52256 -0.00065 -0.01362 -1.40754 -0.63508 0 0 0 0 0 0.00447 -0.04781 0.02408 0.43515 0 0.08545 0 3.6196 -0.23357 0.55592 1.6043
ALA_75 -4.74468 0.45635 2.99313 -0.0216 0 0 1.90433 -2.16409 -0.01658 -0.18572 -1.81597 -0.1905 0 0 -0.34108 0 0 0.02227 -0.03276 0 0 0 -0.15705 0 1.8394 -0.50986 0.26601 -2.69838
ARG_76 -3.30536 0.23537 3.6247 -0.44175 0.05386 0.2295 1.61397 -1.53405 -0 -0 -1.58842 0.21923 0 0 -0.71825 0 0 0.14143 -0.04921 0.03432 1.97753 0 -0.12184 0 -1.2888 -0.45757 0.2598 -1.11553
SER_77 -6.1981 0.72541 5.4827 -0.02694 0 0.06362 3.14823 -2.762 -0 -0 -2.06946 -0.15894 0 0 -0.88821 0 0 0.26932 -0.01118 0.00134 0.05431 0 -0.53015 0.60233 -0.77834 -0.16438 0.60814 -2.63232
MET_78 -9.81418 0.81867 3.10737 -0.52493 0.2621 0.14585 2.37844 -2.32392 -0.00304 -0.01243 -1.82396 -0.42582 0 0 0 0 0 0.07875 0.01826 0.23223 2.67308 0 0.00247 0 0.60916 -0.23788 0.81686 -4.02292
HIS_D_79 -9.36404 1.24929 7.51493 -0.46273 0.04156 0.61035 2.26391 -3.80667 -0.06053 -0.41344 -0.57086 -0.4032 0 0 0 0 0 0.26326 0.06155 0.45418 0 3.43271 -0.09199 0 -0.45461 -0.27422 0.53985 0.52931
GLU_80 -7.56932 0.89694 8.63386 -0.2113 0.03693 0.3068 5.21408 -3.65457 -0.00746 -0.06755 -6.93732 -0.54915 0 0 -2.65283 0 0 0.33696 0.07197 0.00804 0 4.0765 -0.0836 0 -2.7348 -0.48635 0.36134 -5.01084
PHE_81 -11.4658 1.38702 2.11101 -0.60231 0.14501 0.30984 2.20453 -2.68196 -0.00304 -0.01243 -2.00378 0.2864 0 0 0 0 0 0.04941 0.01361 0.00099 0 2.24551 -0.17657 0 1.0402 -0.1848 0.36564 -6.97147
SER_82 -4.73326 0.86135 3.36473 -0.03499 0 0.07874 1.46421 -1.55359 -0 -0 -1.20704 -0.3237 0 0 -0.67817 0 0 0.10811 0.02728 0.00315 0.13048 0 -0.46402 0.60105 -0.77834 -0.02284 0.42369 -2.73316
ALA_83 -4.84731 0.28748 2.8553 -0.02166 0 0 2.44838 -1.92267 -6e-05 -0.00017 -1.80141 -0.41042 0 0 0 0 0 0.02534 0.01215 0 0 0 -0.54677 0 1.8394 -0.16304 0.34078 -1.9047
LYS_84 -5.50393 0.27972 3.61095 -0.31004 0.03544 0.14473 1.36423 -1.84977 -0.00558 -0.04844 -2.10041 -0.00784 0 0 0 0 0 0.01534 -0.01432 0.00834 2.09554 0 0.00903 0 -1.5107 -0.16935 0.53951 -3.41754
ASP_85 -7.10778 0.51473 8.05352 -0.1401 0.00094 0.41063 3.65023 -3.8074 -0.00047 -0.01044 -4.45993 -0.91749 0 0 -1.09009 0 0 0.02179 -0.01006 0.01399 0 3.65367 0.0415 0 -2.3716 -0.21575 0.60216 -3.16796
ILE_86 -9.43006 0.95189 5.15267 -0.67961 0.39109 0.23052 1.96201 -3.156 -0.00275 -0.0127 -1.40723 0.28044 0 0 0 0 0 0.03415 -0.00904 0.09158 0.8152 0 0.30829 0 0.73287 -0.19163 0.58523 -3.35309
ASP_87 -3.59338 0.38944 5.17141 -0.1222 0.05361 0.38636 2.43422 -2.17886 -0.00275 -0.0127 -4.31478 -0.25888 0 0 -1.09009 -0.86109 0 0.01319 0.03811 0.19779 0 2.59381 -0.45805 0 -2.3716 -0.4597 0.61324 -3.8329
GLY_88 -2.44244 0.06999 2.78121 -5e-05 0 0 0.9479 -1.3512 -0.00558 -0.04844 -1.48348 -0.36049 0 0 0 0 0 0.00194 -0.17231 0 0 0 -1.47874 0 0.83697 -0.87605 0.53391 -3.04685
HIS_89 -4.16759 0.28004 4.47081 -0.43859 0.00684 0.48817 1.91511 -2.07384 -0 -0 -2.05434 -0.25207 0 0 0 0 0 0.00617 -0.00773 0.08074 0 2.09807 -0.07386 0 -0.45461 -0.72477 0.47555 -0.42589
MET_90 -6.54783 0.24323 3.87699 -0.54169 0.11674 0.1395 1.06608 -1.6991 -0.01591 -0.05794 -1.00579 -0.03946 0 0 -0.86204 0 0 0.01791 -0.04146 0.07176 1.52295 0 0.11705 0 0.60916 -0.33347 0.34694 -3.01638
VAL_91 -6.85294 0.46377 4.0014 -0.28375 0.23092 0.06251 2.87069 -2.53767 -0 -0 -1.79078 -0.22935 0 0 0 0 0 0.00232 0.20711 0.02757 0.23038 0 -0.74496 0 1.9342 -0.34136 0.36849 -2.38144
ASN_92 -6.29704 0.54606 6.64678 -0.29293 0.17917 0.49883 2.59529 -2.99652 -0.0297 -0.21182 -0.99994 -0.90788 0 0 -0.73397 0 0 0.09845 0.09986 1e-05 0 1.96829 -0.35973 0 -0.93687 -0.25872 0.64439 -0.74799
LEU_93 -9.7464 1.06569 3.915 -0.50668 0.19474 0.14156 2.7582 -2.92716 -0 -0 -2.25107 0.13868 0 0 0 0 0 0.18491 -0.02484 0.13601 0.06157 0 -0.02109 0 0.18072 -0.01431 0.86532 -5.84918
ASP_94 -6.64126 0.98013 8.33605 -0.22448 0.10962 0.75247 3.00524 -3.603 -0.00016 -0.00311 -2.52482 -1.79923 0 0 -0.73397 0 0 0.70789 0.19376 0.07588 0 2.30339 -0.29743 0 -2.3716 -0.23762 0.84664 -1.12561
LYS_95 -5.34554 0.68187 5.14276 -0.56817 0.12537 0.29471 1.98635 -2.25988 -0.01155 -0.03822 -1.02984 0.1008 0 0 0 0 0 0.7455 -0.06548 0.31477 2.71698 0 -0.02558 0 -1.5107 -0.51262 0.57738 1.31892
TYR_96 -10.8265 1.55557 4.26593 -0.65505 0.05995 0.36793 2.86491 -2.80939 -0.04109 -0.18776 -2.96571 -0.1991 0 0 0 -0.39546 0 0.56461 -0.05098 0.00047 0 2.08666 -0.17363 0.00422 1.2797 -0.5149 0.51609 -5.25355
ARG_97 -5.39774 0.544 5.75026 -0.6318 0.06222 0.43375 1.7554 -2.51727 -0.00016 -0.00311 -2.43847 0.78076 0 0 0 0 0 0.16811 -0.08638 0.29834 1.97314 0 0.01173 0 -1.2888 -0.56853 0.53058 -0.62397
GLY_98 -2.55193 0.13074 2.27699 -6e-05 0 0 0.86468 -1.17821 -0.04043 -0.28044 -1.22292 -0.39527 0 0 0 0 0 0.06408 -0.15881 0 0 0 -1.49821 0 0.83697 -0.77936 0.21654 -3.71562
PHE_99 -7.85697 0.53223 4.8999 -0.57375 0.04283 0.26129 1.62921 -2.84591 -0 -0 -1.5166 0.14514 0 0 0 0 0 0.14551 0.17511 0.02384 0 2.02951 -0.39629 0 1.0402 -0.61218 0.39036 -2.48657
VAL_100 -7.49883 0.84211 2.60775 -0.25979 0.14639 0.04882 2.46693 -2.33759 -0.00076 -0.00347 -2.7779 -0.08913 0 0 0 0 0 0.44408 -0.06348 0.00653 0.11864 0 -0.48422 0 1.9342 -0.37683 0.91848 -4.35809
CYS_101 -7.88067 1.05229 4.0874 -0.05369 0 0.01549 2.71548 -2.31651 -0.00402 -0.01227 -2.95868 -0.96035 0 0 0 0 0 0.09536 0.06364 0.01604 0.26393 0 0.11424 0 3.6196 -0.12681 0.91785 -1.35166
ILE_102 -8.21618 0.83511 1.91732 -0.4827 0.33615 0.1152 2.48837 -2.20586 -0.00372 -0.0119 -2.87051 -0.12102 0 0 0 0 0 0.02102 -0.04253 0.06941 0.34265 0 -0.72844 0 0.73287 -0.11587 0.59135 -7.34929
VAL_103 -8.16918 1.02914 2.02847 -0.27425 0.17326 0.05421 2.73369 -2.14284 -0.00402 -0.01227 -2.74848 -0.25982 0 0 0 0 0 0.01135 0.30447 0.0597 0.19048 0 -0.65942 0 1.9342 -0.43503 0.60361 -5.58272
THR_104 -7.37202 0.56733 3.87693 -0.22361 0.15212 0.1008 2.8038 -2.72292 -0.00496 -0.01886 -2.89765 -1.0182 0 0 0 0 0 0.01304 0.05218 0.07259 1.14484 0 -0.09943 2.36159 -1.0874 -0.2148 0.64521 -3.86942
ASN_105 -7.46449 1.19766 5.1435 -0.20121 0.09543 0.31072 3.40905 -3.04633 -0.00152 -0.00916 -2.10135 -0.44831 0 0 0 0 0 0.02165 0.03735 0.02512 0 2.08661 0.20614 0 -0.93687 0.02211 0.68868 -0.96523
VAL_106 -7.7551 0.78226 1.9227 -0.28457 0.12019 0.05018 2.09005 -2.23386 -0.0165 -0.08372 -1.52005 -0.22344 0 0 0 0 0 0.00974 0.01357 0.01731 0.06844 0 -0.4859 0 1.9342 -0.05098 0.7784 -4.86707
ALA_107 -5.7412 0.46801 2.84039 -0.02021 0 0 1.91667 -2.14108 -0 -0 -2.49591 -0.41975 0 0 -0.91147 0 0 0.05161 0.0618 0 0 0 -0.48238 0 1.8394 -0.09389 0.48052 -4.6475
SER_108 -5.10645 0.43958 4.7788 -0.03128 0.00087 0.02419 2.65397 -2.31705 -0.00038 -0.00192 -1.4601 -0.22296 0 0 0 -0.74937 0 0.0514 -0.04541 0.00128 0.39916 0 0.17241 1.86055 -0.77834 0.28884 0.33004 0.28784
GLN_109 -5.71855 0.47279 4.92831 -0.67049 0.2015 0.74956 1.80373 -2.22588 -0.031 -0.25493 -1.51281 -0.65478 0 0 0 -1.03269 0 0.3104 -0.04964 0.04217 0 2.55494 -0.10595 0 -0.18838 0.0537 0.4624 -0.8656
CYS_110 -6.8493 0.89154 4.31599 -0.06088 0 0.04075 2.30132 -2.13802 -0.02744 -0.16246 -0.99162 -0.23116 0 0 0 0 0 0.11963 -0.0423 0.00183 0.8466 0 0.19013 0 3.6196 -0.55661 0.35112 1.6187
GLY_111 -1.40643 0.07799 1.43253 -4e-05 0 0 0.52464 -0.69237 -0 -0 0.11236 -0.41098 0 0 0 0 0 0.05197 -0.17392 0 0 0 0.39509 0 0.83697 -0.19202 0.20021 0.75602
LYS_112 -5.49465 0.45409 4.39029 -0.53723 0.18131 0.36749 2.26791 -2.1506 -0.00069 -0.00888 -1.896 -0.12366 0 0 0 0 0 0.01756 -0.05068 0.035 1.87623 0 0.02867 0 -1.5107 -0.02862 0.20452 -1.97862
THR_113 -7.85949 1.15631 6.38427 -0.17206 0.08825 0.09176 3.55448 -3.35764 -0.02557 -0.28951 -3.20781 -0.28251 0 0 -0.55556 0 0 0.03418 -0.05244 0.05421 1.75227 0 0.09157 2.66112 -1.0874 -0.19026 0.73731 -0.47454
GLU_114 -4.08881 0.37522 4.46213 -0.42752 0.04764 0.83853 1.97625 -2.15973 -0.02744 -0.16246 -3.26488 -0.48252 0 0 0 -0.58722 0 0.02722 -0.04987 0.03136 0 3.31056 -0.29997 0 -2.7348 -0.28077 0.81423 -2.68285
VAL_115 -5.82721 0.34311 4.6054 -0.30341 0.21756 0.06708 1.69194 -2.48556 -0 -0 -1.25595 0.05573 0 0 0 0 0 0.00492 -0.04901 0.00048 0.02974 0 -0.37829 0 1.9342 -0.20196 0.3153 -1.23592
ASN_116 -8.33723 0.70972 6.89819 -0.23839 0.02317 0.32773 3.38219 -3.45264 -0.00901 -0.09209 -3.52022 -0.23366 0 0 0 0 0 0.02139 0.01227 0.10183 0 3.12252 0.37625 0 -0.93687 0.196 0.4664 -1.18245
TYR_117 -9.99355 1.06146 4.61211 -0.55206 0.16793 0.24775 3.57699 -3.24662 -0.02174 -0.23995 -3.10016 -0.21865 0 0 -0.35591 0 0 0.02613 -0.03737 0.09738 0 3.85347 0.06026 0.25884 1.2797 0.06773 0.97001 -1.48624
THR_118 -4.46858 0.17373 5.72568 -0.20246 0.14276 0.07332 2.50626 -2.62293 -0.00975 -0.0533 -2.72965 -0.05287 0 0 0 0 0 0.0065 -0.01113 0.00933 0.05363 0 -0.01756 2.27662 -1.0874 0.02888 0.77088 0.51195
GLN_119 -9.47884 1.02098 8.03738 -0.27518 0.03791 0.21844 4.10756 -3.76092 -0.00163 -0.02324 -4.59702 -0.51707 0 0 -0.77065 -0.74687 0 0.00509 0.05197 0.0163 0 3.14717 -0.15811 0 -0.18838 -0.01403 0.47337 -3.41576
LEU_120 -9.21484 0.63728 3.54146 -0.45304 0.12926 0.10593 2.74859 -2.81773 -0 -0 -2.39382 0.18449 0 0 0 0 0 0.00371 0.05352 0.06994 0.322 0 -0.28474 0 0.18072 -0.29298 0.50395 -6.9763
VAL_121 -7.04104 0.76318 4.64777 -0.30889 0.14713 0.06952 2.95317 -3.08224 -0 -0 -2.52054 -0.19727 0 0 0 0 0 0.00353 0.07155 0.00029 0.08994 0 -0.29753 0 1.9342 -0.234 0.49609 -2.50514
ASP_122 -5.5612 0.28181 6.52205 -0.10577 0.00799 0.32143 2.82462 -3.13659 -0.0012 -0.00816 -2.36012 -0.30696 0 0 0 0 0 0.00995 -0.01307 0.0289 0 1.69363 0.20343 0 -2.3716 -0.20902 0.61153 -1.56835
LEU_123 -9.2492 0.83833 4.15763 -0.46162 0.13614 0.10515 2.95607 -3.15463 -0 -0 -2.77918 0.20216 0 0 0 0 0 0.04577 0.07068 0.01574 0.34905 0 -0.26584 0 0.18072 -0.30198 0.60351 -6.55152
HIS_124 -7.17926 0.56042 6.11776 -0.55699 0.00444 0.53376 2.72268 -3.36372 -0.01291 -0.08962 -2.77432 -0.39147 0 0 0 0 0 0.26978 0.00774 0.08695 0 1.52491 -0.24821 0 -0.45461 -0.06108 0.52591 -2.77782
ALA_125 -2.86582 0.09514 3.01351 -0.02281 0 0 1.4797 -1.73044 -0 -0 -0.96686 -0.33113 0 0 0 0 0 0.27951 -0.06791 0 0 0 -0.35848 0 1.8394 -0.21004 0.50796 0.66173
ARG_126 -5.6275 0.32496 5.14166 -0.44242 0.04645 0.22283 2.02394 -2.3911 -0.00785 -0.09614 -2.68863 0.30828 0 0 0 -0.80161 0 0.26591 -0.0176 0.11088 2.02498 0 -0.10642 0 -1.2888 -0.30604 0.555 -2.7492
TYR_127 -9.13284 1.16594 4.4236 -0.74361 0.09581 0.45576 2.68346 -2.83813 -0.00158 -0.01935 -3.69834 -0.13233 0 0 0 -0.3273 0 0.04468 -0.03934 0.10591 0 2.08991 -0.31244 0.0188 1.2797 -0.01245 0.98707 -3.90705
ALA_128 -4.79468 0.59261 4.46636 -0.02178 0 0 3.29113 -2.65083 -0 -0 -3.0024 -0.3609 0 0 0 0 0 0.06707 -0.04145 0 0 0 -0.39669 0 1.8394 -0.33096 0.99882 -0.34432
GLU_129 -1.66737 0.21929 2.00152 -0.22868 0.02983 0.33411 0.3476 -0.94906 -0.01291 -0.08962 -0.04622 -0.60422 0 0 0 0 0 0.04513 -0.09709 0.00279 0 3.24436 -0.26651 0 -2.7348 -0.64851 0.37892 -0.74145
CYS_130 -3.42132 0.57871 2.34886 -0.05267 0.00505 0.02012 1.07469 -1.26011 -0.00785 -0.09614 -1.14107 -0.36119 0 0 0 0 0 0.08335 0.00083 0.00842 0.48183 0 0.11702 0 3.6196 -0.53489 0.26518 1.72843
GLY_131 -3.65277 0.26292 3.23031 -6e-05 0 0 2.05205 -1.84893 -0.01913 -0.11888 -1.91838 -0.29142 0 0 0 0 0 0.11535 -0.05545 0 0 0 -1.53757 0 0.83697 0.54302 0.46586 -1.93611
LEU_132 -8.72666 0.94378 3.29446 -0.5276 0.14955 0.11849 1.91106 -2.71173 -0 -0 -1.4107 0.26755 0 0 -0.44664 0 0 0.17043 0.08064 0.16452 0.84923 0 -0.21832 0 0.18072 0.69657 0.76208 -4.45257
ARG_133 -7.30801 0.68508 5.56708 -0.91672 0.26179 0.6654 2.72813 -2.73887 -0.01407 -0.05823 -3.36322 0.00356 0 0 -0.44664 0 0 0.05257 0.0779 0.00608 1.8395 0 -0.2247 0 -1.2888 -0.17297 0.62169 -4.02343
ILE_134 -8.75858 0.993 1.04258 -0.45329 0.29642 0.09133 1.778 -1.91489 -0.00065 -0.00195 -0.75176 0.00673 0 0 0 0 0 0.01313 -0.06388 0.05856 0.37479 0 -0.76149 0 0.73287 -0.32478 0.36658 -7.27725
LEU_135 -9.60082 0.90719 0.98978 -0.52048 0.32292 0.17111 2.46164 -2.17816 -0.00066 -0.00271 -2.62432 -0.06943 0 0 0 0 0 0.01049 -0.04386 0.11883 1.77337 0 -0.11217 0 0.18072 0.10634 0.59887 -7.51134
ALA_136 -6.22288 0.53633 2.09439 -0.02641 0.00055 0 2.48081 -2.11973 -0.00065 -0.00195 -2.86131 -0.34939 0 0 0 0 0 0.0089 -0.06351 0 0 0 0.52881 0 1.8394 0.57537 0.51666 -3.06462
PHE_137 -10.3811 1.20718 2.46005 -0.57174 0.04602 0.29356 2.86406 -2.65652 -0.01603 -0.08245 -2.62359 -0.06604 0 0 0 0 0 0.01326 -0.046 0.0598 0 2.25451 -0.29062 0 1.0402 0.57209 0.90423 -5.01914
PRO_138 -8.35276 1.62609 4.56797 -0.17171 0.00012 0.12572 2.20002 -1.95285 -0.022 -0.17443 -2.77071 0.08565 0 0 0 0 0 0.03178 -0.04391 0.26319 0.89141 0 -0.98473 0 -2.4119 -0.09847 1.38001 -5.81152
CYS_139 -6.86823 0.56558 4.20137 -0.05921 0.00013 0.03822 2.38789 -2.05566 -0.0212 -0.22267 -1.92383 -0.36966 0 0 0 0 0 0.05298 0.06597 0.03619 0.3053 0 -0.21505 0 3.6196 -0.10923 0.77222 0.20073
ASN_140 -5.95194 0.62688 4.65407 -0.40548 0.06913 0.81841 1.59579 -2.29979 -0.00798 -0.09816 -0.7922 -0.49236 0 0 -0.79507 0 0 0.002 -0.05665 0.00114 0 2.51841 -0.63757 0 -0.93687 0.05948 0.29149 -1.8373
GLN_141 -6.38853 0.30744 4.34803 -0.27781 0.0415 0.21593 2.76218 -2.28005 -0.00853 -0.07507 -3.63827 -0.6132 0 0 -2.81736 0 0 0.02922 0.06638 0.00913 0 2.89156 -0.21657 0 -0.18838 -0.56983 0.27833 -6.12389
PHE_142 -9.88841 1.3638 3.29638 -0.77699 0.11182 0.49534 1.72534 -2.78765 -0.01643 -0.1497 -0.98517 0.19549 0 0 -0.72468 0 0 0.02731 0.09901 0.19891 0 2.31467 -0.46674 0 1.0402 0.33013 0.54141 -4.05595
GLY_143 -2.43918 0.27841 2.40292 -5e-05 0 0 0.63024 -1.21838 -0 -0 -0.61831 -0.39955 0 0 -0.62236 0 0 0.01485 -0.09695 0 0 0 -1.31716 0 0.83697 0.16308 0.4511 -1.93437
LYS_144 -4.4348 0.66315 4.0368 -0.38166 0.06049 0.25007 1.33372 -1.79869 -0.00758 -0.09615 -0.43109 -0.0274 0 0 0 0 0 0.01681 0.0268 0.00873 1.69836 0 -0.18163 0 -1.5107 -0.62308 0.16835 -1.2295
GLN_145 -8.29771 0.64915 6.91973 -0.64964 0.11075 0.71734 3.43979 -3.30278 -1e-05 -0.00017 -3.34109 -0.61415 0 0 -0.62236 0 0 0.00477 -0.03165 0.08127 0 2.31828 -0.17124 0 -0.18838 -0.42831 0.44262 -2.96379
GLU_146 -8.58408 1.26559 9.53642 -0.55314 0.43142 0.97345 3.88425 -4.00708 -0.03036 -0.26399 -3.65335 -1.09315 0 0 -0.79507 -0.74937 0 0.02316 0.03553 0.30682 0 5.41339 0.27568 0 -2.7348 0.44541 1.36435 1.49106
PRO_147 -4.60566 0.78193 3.12794 -0.09262 0.00162 0.05774 0.43972 -1.18394 -0 -0 0.2088 0.71006 0 0 0 0 0 0.42398 0.00604 0.01658 0.47345 0 -0.27302 0 -2.4119 0.56457 1.5047 -0.25002
GLY_148 -2.95655 0.30135 3.42021 -0.0002 0 0 1.61985 -1.64617 -3e-05 -0.00012 -2.93962 -0.18337 0 0 -0.49683 0 0 0.05729 -0.07768 0 0 0 -0.35335 0 0.83697 -0.18687 0.68826 -1.91686
SER_149 -4.48315 0.34008 6.42223 -0.02891 0 0.0671 3.64389 -2.7619 -0.01178 -0.10392 -3.03147 -0.47361 0 0 -1.6595 0 0 0.01256 -0.03014 0.01207 0.15419 0 -0.46663 0.60098 -0.77834 -0.27814 0.29592 -2.55846
ASN_150 -6.69859 0.45724 5.78688 -0.16512 0.01648 0.24849 3.15586 -2.98657 -0 -0 -2.46104 -0.34886 0 0 -1.11902 -0.70533 0 0.01275 -0.02954 0.05267 0 1.4433 0.18812 0 -0.93687 -0.31166 0.24196 -4.15884
GLU_151 -4.11972 0.26246 5.72749 -0.46722 0.26675 1.47426 2.05807 -2.46376 -0.02875 -0.16106 -1.4775 -2.84338 0 0 0 0 0 0.00529 0.08678 0.02862 0 3.90433 -0.19094 0 -2.7348 -0.19635 0.26852 -0.6009
GLU_152 -5.79752 0.21736 7.87272 -0.19925 0.00952 0.26292 4.11398 -3.40761 -0.04423 -0.31372 -4.23715 -0.43628 0 0 -1.6595 -0.99547 0 0.01183 -0.02883 0.02628 0 4.20102 -0.26411 0 -2.7348 -0.46021 0.2467 -3.61635
ILE_153 -8.89737 0.94836 5.62106 -0.50189 0.33439 0.10333 3.14991 -3.29256 -0 -0 -2.57293 -0.02547 0 0 0 0 0 0.0178 -0.01351 0.04877 0.53033 0 -0.44798 0 0.73287 -0.28198 0.41303 -4.13384
LYS_154 -5.76401 0.21707 6.4804 -0.42155 0.07111 0.24032 3.7327 -3.05532 -0 -0 -5.28173 -0.15807 0 0 0 -0.86109 0 0.01064 -0.00194 0.04004 1.99531 0 0.03658 0 -1.5107 -0.11547 0.4213 -3.92442
GLU_155 -4.24267 0.23175 4.95671 -0.21336 0.02663 0.29365 2.23429 -2.47092 -0.01548 -0.15267 -1.37795 -0.59157 0 0 0 0 0 0.00324 0.03696 0.00101 0 3.00293 -0.24382 0 -2.7348 -0.40651 0.22884 -1.43373
PHE_156 -8.38603 1.14949 4.54707 -0.8123 0.03619 0.23982 3.47325 -3.11028 -0 -0 -1.90106 -0.0844 0 0 0 0 0 0.01907 0.01306 0.02046 0 1.76767 -0.47591 0 1.0402 -0.22685 0.20989 -2.48066
ALA_157 -6.11841 0.56923 3.81628 -0.0214 0 0 2.91548 -2.83327 -0 -0 -3.02056 -0.34728 0 0 0 0 0 0.01432 0.06438 0 0 0 -0.33217 0 1.8394 -0.23582 0.30228 -3.38753
ALA_158 -3.60854 0.33998 4.01354 -0.02186 0 0 2.37368 -2.2695 -0.00427 -0.02769 -2.24603 -0.38542 0 0 0 0 0 0.00561 -0.01445 0 0 0 -0.37136 0 1.8394 -0.62691 0.29965 -0.70417
GLY_159 -2.32683 0.22819 2.63122 -4e-05 0 0 1.45542 -1.43458 -0 -0 -1.20268 -0.41529 0 0 0 0 0 0.0047 -0.15389 0 0 0 0.36744 0 0.83697 -0.2285 0.25594 0.01807
TYR_160 -8.00062 1.16405 3.86156 -0.71762 0.14171 0.40274 2.36862 -2.69838 -0.04547 -0.2614 -2.35992 -0.22764 0 0 0 -0.58722 0 0.02426 0.09209 0.01076 0 2.22987 -0.2915 0.00469 1.2797 -0.12721 0.49546 -3.24147
ASN_161 -3.47351 0.25577 3.33242 -0.19375 0.03349 0.33316 1.36122 -1.792 -0.00427 -0.02769 -1.3944 -0.99919 0 0 0 0 0 0.01224 -0.01866 0.00937 0 1.94669 -0.99781 0 -0.93687 -0.6217 0.49553 -2.67994
VAL_162 -6.47213 0.77951 0.80448 -0.28375 0.15045 0.0599 1.53803 -1.78699 -0.04032 -0.14432 -0.18205 0.1176 0 0 0 0 0 0.01049 -0.05898 0.10501 0.06093 0 -0.33439 0 1.9342 -0.5819 0.32336 -4.0009
LYS_163 -3.01377 0.17782 2.43123 -0.51439 0.14184 0.33856 0.42926 -1.18067 -0 -0 0.11314 -0.15899 0 0 0 0 0 0.01456 -0.05307 0.00862 1.77105 0 0.10492 0 -1.5107 -0.14426 0.28311 -0.76174
PHE_164 -8.81167 0.97261 0.7749 -0.85796 0.04858 0.50476 1.41198 -1.84415 -0 -0 -0.59389 -0.21645 0 0 0 0 0 0.0194 0.16031 0.18601 0 2.75141 -0.33938 0 1.0402 0.01368 0.40947 -4.37019
ASP_165 -4.13013 0.12739 4.82145 -0.118 0.0031 0.33616 2.06246 -2.18574 -0.00168 -0.01325 -4.22455 -0.94233 0 0 0 -0.39546 0 0.00963 -0.03572 0.09677 0 4.00786 -0.22784 0 -2.3716 -0.24002 0.4535 -2.96801
MET_166 -7.59785 0.50018 2.51019 -0.46762 0.07961 0.11946 1.57188 -1.79803 -0 -0 -1.1686 -0.1585 0 0 0 0 0 0.00682 0.04955 0.05166 1.7796 0 0.24522 0 0.60916 -0.02449 0.55273 -3.13903
PHE_167 -11.6603 0.9544 3.1015 -0.57811 0.07426 0.28083 2.28019 -2.95345 -0 -0 -2.58821 0.30058 0 0 0 0 0 0.00507 -0.01629 0.01991 0 2.19379 -0.26854 0 1.0402 0.21679 0.59143 -7.00596
SER_168 -5.30223 0.28179 5.16964 -0.02649 0 0.04077 1.95341 -2.48963 -0.00878 -0.04992 -1.8327 -0.8938 0 0 0 -0.70533 0 0.00819 -0.04066 0.01211 1.15923 0 -0.07998 0.60154 -0.77834 -0.24054 0.31101 -2.91072
LYS_169 -6.29652 0.57628 6.10988 -0.53367 0.20198 0.27157 2.71235 -2.58868 -0 -0 -3.74142 0.19847 0 0 -1.61586 0 0 0.01279 -0.09145 0.10359 2.55776 0 0.02097 0 -1.5107 -0.53686 0.3934 -3.75612
ILE_170 -6.7882 0.78256 2.95911 -0.56151 0.42132 0.16286 1.86019 -2.00952 -0 -0 -1.85412 -0.22316 0 0 0 0 0 0.02804 0.31197 0.13636 0.44895 0 -0.03913 0 0.73287 -0.3826 0.62491 -3.38911
CYS_171 -6.07021 0.60792 3.61443 -0.04153 0 0.01582 0.81596 -1.98786 -0.03159 -0.26074 -2.66278 -0.18237 0 0 0 0 0 0.02097 -0.02472 0.01364 0.20518 0 0.05096 0 3.6196 -0.24432 0.65634 -1.88529
VAL_172 -8.43565 1.03428 2.39013 -0.28324 0.19551 0.05053 1.74606 -2.3086 -0 -0 -1.50082 -0.19191 0 0 -0.69978 0 0 0.02038 0.39563 0.01274 0.22866 0 -0.11619 0 1.9342 0.08668 0.52904 -4.91235
ASN_173 -7.14774 0.27553 6.8313 -0.15214 0.01079 0.21436 3.9958 -3.46738 -0.01609 -0.11615 -3.0951 -0.37697 0 0 -4.48355 -0.81243 0 0.01312 0.02062 0.05184 0 1.97428 0.432 0 -0.93687 0.3839 0.46757 -5.93331
GLY_174 -3.45855 0.45552 4.21474 -0.00027 0 0 1.86711 -2.06936 -0.00614 -0.06484 -1.77066 -0.18332 0 0 0 0 0 0.00681 -0.05446 0 0 0 -1.51781 0 0.83697 0.22351 0.31525 -1.2055
ASP_175 -3.7172 0.20715 6.46681 -0.11063 0.00856 0.33753 3.29292 -2.70022 -0.00163 -0.00704 -5.02702 -0.3996 0 0 -1.42473 -0.31493 0 0.00875 -0.05991 0.00067 0 1.83029 -0.01805 0 -2.3716 -0.18963 0.29122 -3.89832
ASP_176 -3.01497 0.2248 4.14639 -0.22152 0.06583 0.74141 0.80691 -1.78914 -0.04388 -0.32735 -1.15835 -3.51251 0 0 0 0 0 0.01238 -0.02818 0.44115 0 3.12108 -0.42543 0 -2.3716 -0.62609 0.41056 -3.54851
ALA_177 -5.89153 0.98887 3.96712 -0.02428 0 0 1.52164 -2.68467 -0.00614 -0.06484 -1.35636 -0.18631 0 0 0 0 0 0.01257 -0.01125 0 0 0 -0.15639 0 1.8394 -0.84437 0.324 -2.57253
HIS_178 -7.84613 0.98467 6.8706 -0.54942 0.05065 0.43743 4.41567 -3.34826 -0.01233 -0.12458 -4.53876 -0.8975 0 0 -1.77794 0 0 0.01862 -0.06363 0.02346 0 1.50556 -0.0516 0 -0.45461 -0.78838 0.99749 -5.14899
PRO_179 -6.2796 1.00108 3.75622 -0.0709 0 0.04378 1.63578 -1.8113 -0 -0 -0.68275 0.60027 0 0 0 0 0 0.02061 -0.15524 0.10632 0.17396 0 -0.62223 0 -2.4119 -0.16175 1.28105 -3.57662
LEU_180 -9.88063 1.00179 3.21956 -0.72386 0.42886 0.3244 2.68868 -2.65423 -0 -0 -2.41625 0.03112 0 0 -1.09977 0 0 0.03213 0.03114 0.03888 0.98456 0 -0.23906 0 0.18072 0.05891 0.72071 -7.27236
TRP_181 -13.7959 1.84357 4.87134 -0.89922 0.04474 0.39972 3.44079 -3.90573 -0 -0 -1.76324 -0.262 0 0 0 0 0 0.03532 0.12856 0.00581 0 2.28255 0.02496 0 1.6906 -0.14048 0.80235 -5.19625
LYS_182 -8.50378 0.70201 9.98014 -0.32606 0.03417 0.14727 4.30164 -4.26884 -0 -0 -4.50181 -0.00126 0 0 -1.08682 0 0 0.02956 0.13144 0.05077 1.74405 0 0.02109 0 -1.5107 -0.20614 0.79647 -2.46679
TRP_183 -14.4692 2.24741 7.13883 -1.39746 0.10424 0.56038 3.73253 -4.90732 -0 -0 -3.93251 -0.42114 0 0 -0.34108 0 0 0.0332 -0.01538 0.17975 0 1.82261 -0.23489 0 1.6906 -0.0726 0.79401 -7.48798
MET_184 -11.655 1.54139 3.89905 -0.3965 0.24714 0.0819 2.68296 -2.81937 -0.02198 -0.16386 -2.33859 0.06673 0 0 0 0 0 0.03244 -0.04475 0.21483 1.75281 0 -0.04515 0 0.60916 0.03535 0.72694 -5.59447
LYS_185 -10.0616 1.00295 11.5828 -0.46898 0.12819 0.27809 4.79537 -4.88416 -0.0474 -0.16151 -5.37586 0.07226 0 0 0 -1.10034 0 0.02958 -0.11954 0.5261 2.77901 0 -0.02824 0 -1.5107 -0.29527 0.69687 -2.16238
ILE_186 -5.15962 0.58223 3.5752 -0.60673 0.39248 0.19972 1.94863 -2.03645 -0 -0 -1.10455 -0.10537 0 0 0 0 0 0.05407 -0.03182 0.02709 0.56187 0 0.16028 0 0.73287 -0.23101 0.66228 -0.37884
GLN_187 -8.17087 1.31329 7.29967 -0.70127 0.36349 0.67897 2.7164 -3.35723 -0.03243 -0.28613 -2.38947 -0.48626 0 0 0 0 0 0.05516 0.06549 0.22713 0 2.54522 -0.01246 0 -0.18838 -0.24681 1.09898 0.49249
PRO_188 -2.56382 0.49409 1.75978 -0.06721 0 0.04249 0.4367 -0.65912 -0.01842 -0.11469 0.21778 0.59958 0 0 0 0 0 0.02743 0.02043 0.04718 0.15438 0 -0.6489 0 -2.4119 0.02286 1.15721 -1.50415
LYS_189 -4.20885 0.36935 3.74624 -0.33129 0.05791 0.2066 1.32612 -1.79849 -0 -0 -0.02028 -0.347 0 0 0 0 0 0.0121 0.11612 0.00606 1.76824 0 0.23866 0 -1.5107 0.91234 0.39606 0.9392
GLY_190 -4.76729 0.48299 3.91539 -8e-05 0 0 1.8218 -2.14882 -0 -0 -2.36649 -0.35037 0 0 -0.62217 0 0 0.00528 -0.08202 0 0 0 0.65497 0 0.83697 1.16284 0.25796 -1.19904
LYS_191 -4.98034 0.31746 4.68869 -0.32419 0.06864 0.16577 1.1772 -2.0458 -0.01842 -0.11469 -0.7312 0.13049 0 0 0 0 0 0.00116 0.04134 0.09462 1.92412 0 -0.04416 0 -1.5107 0.34432 0.27311 -0.54258
GLY_192 -2.85071 0.17495 2.89335 -0.00031 0 0 1.29934 -1.49006 -0.00992 -0.03523 -0.95115 -0.18208 0 0 -1.10816 0 0 0.05107 -0.08722 0 0 0 -1.07109 0 0.83697 -0.01694 0.2171 -2.33011
ILE_193 -3.76881 0.52788 2.72687 -0.48001 0.37403 0.11098 1.23514 -1.58478 -0 -0 1.02083 -0.0656 0 0 0 0 0 0.60122 -0.0065 0.04906 0.32465 0 -0.738 0 0.73287 -0.05836 0.33769 1.33918
LEU_194 -5.27656 1.00848 1.80183 -0.72194 0.81609 0.37969 1.38066 -1.65954 -0.01308 -0.0519 -0.96837 -0.35763 0 0 0 0 0 1.04062 -0.03061 0.00236 1.42811 0 0.59299 0 0.18072 0.0946 0.89009 0.53662
GLY_195 -3.40596 0.89818 3.23956 -0.00176 0 0 1.61094 -1.88481 -0 -0 -0.41834 -0.3526 0 0 0 0 0 0.05761 -0.05095 0 0 0 -1.52326 0 0.83697 0.6648 0.77306 0.44344
ASN_196 -6.47747 0.68342 5.51905 -0.2029 0.03327 0.32703 3.38126 -2.81093 -0 -3e-05 -1.81016 -0.43577 0 0 -1.80604 0 0 0.03004 -0.05232 0.24551 0 1.94042 -0.34632 0 -0.93687 0.09132 0.39027 -2.23721
ALA_197 -3.74146 0.09288 2.90859 -0.02208 0 0 1.25219 -1.8051 -0 -0 -1.16888 -0.14693 0 0 -0.37589 0 0 0.02608 0.01477 0 0 0 -0.17739 0 1.8394 -0.54722 0.30358 -1.54748
ILE_198 -8.638 0.86847 2.91842 -0.62103 0.32295 0.12189 2.35842 -2.30304 -0.04743 -0.16199 -0.6963 0.45366 0 0 -2.36597 0 0 0.02197 -0.08273 0.02982 0.94689 0 -0.46699 0 0.73287 -0.54599 0.4985 -6.65559
LYS_199 -4.90951 0.4957 5.82047 -0.36717 0.05546 0.18824 2.00091 -2.41465 -0.06682 -0.30213 -2.48318 0.01048 0 0 0 0 0 0.06532 -0.03586 0.02375 1.95484 0 -0.11371 0 -1.5107 -0.2854 0.82444 -1.0495
TRP_200 -9.25976 1.28411 4.75159 -0.80866 0.01019 0.08736 2.66256 -2.90236 -0 -0 -1.89931 -0.68348 0 0 0 0 0 0.01091 -0.00698 0.00601 0 1.73979 -0.39168 0 1.6906 0.39303 0.75905 -2.55704
ASN_201 -8.29545 0.98438 5.00048 -0.20397 0.00709 0.29569 2.4416 -2.81004 -0.01644 -0.14987 -1.25012 -0.31194 0 0 -0.72468 0 0 0.02623 -0.03587 0.11691 0 2.52061 0.3365 0 -0.93687 0.3175 0.71953 -1.96874
PHE_202 -10.6661 1.46607 4.4573 -0.73728 0.18338 0.47336 2.90973 -3.16911 -0.00901 -0.09209 -2.58145 -0.04753 0 0 0 0 0 0.01969 0.81643 0.03995 0 1.94946 0.28622 0 1.0402 0.05792 1.14556 -2.45731
THR_203 -6.60536 0.46351 5.10068 -0.1512 0.05616 0.05304 3.12312 -2.70469 -0 -0 -3.56147 0.17014 0 0 0 0 0 0.02148 0.03657 0.00093 0.10548 0 0.07134 2.30182 -1.0874 -0.02706 1.14637 -1.48654
LYS_204 -9.26619 1.0978 8.41541 -0.64939 0.32624 0.71013 4.78592 -3.68968 -0 -0 -5.77302 0.02507 0 0 -0.49561 0 0 0.0348 0.04573 0.10388 2.64403 0 0.00858 0 -1.5107 -0.25129 0.86704 -2.57125
PHE_205 -10.991 1.0133 2.78043 -0.54587 0.0946 0.26628 3.01479 -2.54819 -0.00107 -0.00286 -2.83884 -0.03677 0 0 0 0 0 0.01179 -0.0044 0.05388 0 2.21054 -0.09951 0 1.0402 -0.17428 0.65743 -6.0995
LEU_206 -8.19829 0.7505 3.34971 -0.53527 0.18912 0.12936 3.09575 -2.62847 -0.00201 -0.00692 -3.60308 0.18141 0 0 0 0 0 0.00857 -0.05325 0.13064 0.60067 0 -0.35326 0 0.18072 -0.09169 0.53898 -6.31679
ILE_207 -9.41943 1.08019 3.97812 -0.63283 0.4681 0.12373 2.8647 -2.96541 -0.00882 -0.09767 -2.66635 0.33831 0 0 0 0 0 0.05307 -0.03006 0.04263 0.94177 0 -0.75042 0 0.73287 -0.27172 0.70884 -5.51037
ASP_208 -6.34526 0.88811 7.04592 -0.11119 0.01703 0.33184 3.24689 -3.35977 -0.03908 -0.33049 -4.02794 -1.20202 0 0 -0.49668 0 0 0.54665 -0.03492 0.00096 0 2.11634 -0.37464 0 -2.3716 -0.42522 0.56824 -4.35685
LYS_209 -5.86248 0.48316 6.94857 -0.34121 0.03513 0.17807 3.07158 -3.03366 -0.02242 -0.13914 -5.37557 0.02232 0 0 -1.01748 0 0 0.14592 -0.1118 0.40246 1.80562 0 -0.03113 0 -1.5107 -0.43106 0.44658 -4.3372
ASN_210 -4.63925 0.62419 4.59524 -0.35475 0.16667 0.63352 1.90002 -2.18934 -0.01529 -0.08565 -0.90086 -1.08992 0 0 -0.69311 0 0 0.18528 0.00782 0.1063 0 2.46341 -0.34325 0 -0.93687 -0.65821 0.34276 -0.88126
GLY_211 -5.0174 0.91495 4.14398 -5e-05 0 0 2.29572 -2.40159 -0 -0 -2.9854 -0.41349 0 0 0 0 0 0.20766 -0.19591 0 0 0 -1.4206 0 0.83697 -0.93216 0.25502 -4.71232
CYS_212 -5.99005 0.46323 4.7813 -0.04092 0 0.01408 2.59425 -2.50612 -0 -0 -2.54706 -0.22044 0 0 -0.69311 0 0 0.0582 -0.00101 0.03616 0.19348 0 -0.09237 0 3.6196 -0.62941 0.20404 -0.75616
VAL_213 -6.98097 0.72166 0.86818 -0.28113 0.16373 0.05935 0.56311 -1.66703 -0 -0 -0.21559 0.12511 0 0 0 0 0 0.03423 -0.00715 0.0039 0.06299 0 -0.42488 0 1.9342 -0.35755 0.29116 -5.10669
VAL_214 -6.51251 0.80227 2.57901 -0.25196 0.12264 0.0426 1.50081 -2.00916 -0.0237 -0.12444 -1.11191 -0.06989 0 0 0 0 0 0.0654 0.11918 0.13439 0.70139 0 -0.26057 0 1.9342 -0.04944 0.50087 -1.91084
LYS_215 -6.50017 0.64768 6.6441 -0.60296 0.21625 0.24439 3.81883 -2.82736 -0.03509 -0.21722 -5.1156 0.20809 0 0 0 0 0 0.07548 0.14025 0.10509 2.84506 0 0.02636 0 -1.5107 0.19013 0.83029 -0.8171
ARG_216 -9.28809 0.52723 7.35786 -0.50233 0.06722 0.25708 2.75075 -3.67022 -0.04995 -0.28161 -3.29212 0.48969 0 0 -1.69595 0 0 0.01976 0.03955 0.45897 2.29657 0 -0.14004 0 -1.2888 -0.11107 0.78738 -5.26809
TYR_217 -9.39448 0.66304 5.11046 -0.71427 0.1357 0.43757 3.35735 -2.86844 -0.01138 -0.09278 -4.39466 -0.15498 0 0 0 -0.67364 0 0.0155 0.00142 0.49734 0 1.87522 -0.3372 0.01801 1.2797 -0.22804 0.68526 -4.79331
GLY_218 -2.95763 0.38287 3.83408 -0.00027 0 0 1.70469 -1.76954 -0.00321 -0.01375 -1.92269 -0.18789 0 0 -1.00535 0 0 0.01424 -0.11508 0 0 0 -0.55261 0 0.83697 -0.49387 0.93464 -1.31441
PRO_219 -4.90997 0.70526 3.01825 -0.07698 0 0.04669 0.81251 -1.15316 -0 -0 0.43191 0.61002 0 0 0 0 0 0.05358 -0.1645 0.00468 0.44497 0 -0.48498 0 -2.4119 -0.54073 0.99435 -2.62
MET_220 -2.45312 0.2891 2.14445 -0.38089 0.1212 0.16186 0.25283 -0.92243 -0 -0 -0.47933 -0.44126 0 0 0 0 0 0.12469 0.55996 0.00816 1.93335 0 0.22851 0 0.60916 0.45966 0.66286 2.87876
GLU_221 -4.70048 0.30183 5.17011 -0.20096 0.0218 0.26714 2.67574 -2.22977 -0.02113 -0.15044 -4.14385 -0.60409 0 0 -1.50096 0 0 0.02262 0.07126 0.14431 0 3.93892 0.17928 0 -2.7348 1.23624 0.6001 -1.65713
GLU_222 -4.36087 0.78407 4.40966 -0.22443 0.0465 0.32061 2.42778 -2.06623 -0.00304 -0.02253 -2.62397 -0.42689 0 0 0 -0.74687 0 0.01041 0.37978 0.15394 0 3.68317 -0.0351 0 -2.7348 0.3329 1.38265 0.68674
PRO_223 -8.59196 1.46243 4.64553 -0.07064 0 0.04462 2.19876 -2.0291 -0.00991 -0.03548 -1.05891 0.59409 0 0 0 0 0 0.006 -0.05571 0.03994 0.1898 0 -0.86204 0 -2.4119 0.06373 1.51513 -4.36562
LEU_224 -5.83742 0.83382 4.72137 -0.49509 0.28904 0.12951 2.56401 -2.41423 -0 -0 -2.15074 0.22597 0 0 -0.77065 0 0 0.00235 -0.09829 0.10411 0.37001 0 -0.10941 0 0.18072 0.30278 0.76343 -1.38872
VAL_225 -5.70772 0.93262 3.59495 -0.36875 0.26286 0.09197 2.48615 -2.22783 -0.00163 -0.02324 -2.29263 -0.13559 0 0 0 0 0 0.05934 -0.15773 0.01256 0.62196 0 0.37078 0 1.9342 -0.05676 0.46815 -0.13633
ILE_226 -8.82063 1.32942 3.29944 -0.51722 0.46001 0.11005 3.55824 -2.63566 -0.00235 -0.01364 -3.47397 -0.28203 0 0 0 0 0 0.11484 -0.07861 0.00526 1.3669 0 0.02985 0 0.73287 -0.18639 0.56722 -4.43641
GLU_227 -6.92753 1.25345 6.57668 -0.23952 0.03941 0.33844 3.17249 -2.97621 -0.01029 -0.04667 -3.57129 -0.51522 0 0 0 -1.1289 0 0.35617 -0.08523 0.38095 0 3.77777 -0.2165 0 -2.7348 -0.2378 0.74027 -2.05432
LYS_228 -3.40486 0.41322 3.64647 -0.30927 0.03482 0.15679 1.35436 -1.63267 -0 -0 -0.78801 -0.15694 0 0 0 0 0 0.63529 -0.01399 0.02926 1.89252 0 -0.16905 0 -1.5107 -0.29976 0.51304 0.39051
ASP_229 -5.85893 0.96122 7.33572 -0.10111 0.00108 0.30602 3.85922 -3.10831 -0 -0 -6.72417 -0.29899 0 0 0 -0.67364 0 0.57454 -0.01969 0.03894 0 1.94837 -0.16848 0 -2.3716 -0.1818 0.62502 -3.85659
LEU_230 -8.27602 1.90258 2.52751 -0.61486 0.32783 0.21444 2.4313 -2.26806 -0.01353 -0.04461 -1.76071 -0.10111 0 0 0 0 0 0.48295 -0.03027 0.21662 1.10962 0 -0.12881 0 0.18072 0.97859 2.29169 -0.57412
PRO_231 -4.38322 1.29401 2.83124 -0.08299 3e-05 0.04979 0.74131 -1.23812 -0.00279 -0.03755 -0.46073 0.62232 0 0 0 0 0 0.02076 -0.1966 0.00333 0.39988 0 -0.65796 0 -2.4119 0.91518 2.20665 -0.38738
HIS_D_232 -3.24835 0.36473 2.7655 -0.45177 0.03339 0.60041 1.31229 -1.46442 -0 -0 -1.34 -0.29428 0 0 0 0 0 0.01237 0.27177 0.08333 0 1.5931 -0.52389 0 -0.45461 -0.03129 0.7641 -0.00763
TYR_233 -7.21025 0.75187 2.94941 -0.66358 0.06037 0.36164 1.69676 -2.12403 -0.00339 -0.03986 -1.20851 -0.19894 0 0 0 0 0 0.03695 -0.01816 0.13652 0 2.16544 -0.30509 0.00198 1.2797 0.14401 0.57623 -1.61096
PHE:CtermProteinFull_234 -7.21085 1.46662 2.19457 -0.60481 0.37695 0.35755 1.79495 -1.93229 -0.01633 -0.08215 -2.27048 0.08348 0 0 -0.52079 0 0 0.0291 0 0.10284 0 2.89154 0 0 1.0402 0.11659 0.78567 -1.39766
MET:NtermProteinFull_235 -2.13277 0.30507 0.71492 -0.33042 0.05925 0.14861 0.24845 -0.47282 -0 -0 0.47568 1.23352 0 0 0 0 0 0.00774 0.00059 0.07811 1.25614 0 0 0 0.60916 0 0.16025 2.3615
GLY_236 -1.86836 0.21776 1.90727 -7e-05 0 0 0.71282 -0.87467 -0 -0 -0.55723 -0.37498 0 0 0 0 0 0.00799 -0.10779 0 0 0 -1.50886 0 0.83697 -0.34956 0.29568 -1.66302
ARG_237 -7.07462 0.55496 5.79264 -0.80308 0.15065 0.56621 2.20479 -2.86022 -0 -0 -2.26049 0.44767 0 0 -0.52689 0 0 0.02399 0.04748 0.28041 2.40211 0 -0.07344 0 -1.2888 -0.42593 0.58138 -2.26118
ALA_238 -4.92067 0.31581 3.07084 -0.02534 0.00041 0 1.8089 -1.88133 -6e-05 -0.00104 -1.89458 -0.29909 0 0 -0.52689 0 0 0.01245 -0.0561 0 0 0 0.11411 0 1.8394 -0.40341 0.61813 -2.22844
GLY_239 -3.53474 0.18228 3.63388 -5e-05 0 0 1.83165 -1.92893 -5e-05 -0.00021 -0.29201 -0.39285 0 0 -0.45526 0 0 0.04539 -0.19261 0 0 0 -1.43424 0 0.83697 -0.89072 0.24858 -2.34291
ALA_240 -4.2274 0.55127 2.57609 -0.02521 3e-05 0 1.31046 -1.78568 -0 -0 -0.54661 -0.1867 0 0 0 0 0 0.01755 -0.03566 0 0 0 -0.16114 0 1.8394 -1.01642 0.21529 -1.47474
GLY_241 -1.8902 0.17114 2.13556 -0.00041 0 0 0.65559 -0.91099 -0.01161 -0.04603 -0.3283 -0.18411 0 0 0 0 0 0.02635 -0.08817 0 0 0 -1.52802 0 0.83697 -0.28839 0.18422 -1.26639
SER_242 -1.27164 0.28182 1.44325 -0.03039 0 0.06967 0.16375 -0.633 -0 -0 0.2059 -0.38294 0 0 0 0 0 0.00577 0.03357 0.01342 0.3277 0 -0.248 0.60388 -0.77834 -0.14678 0.73704 0.39468
PRO_243 -3.03718 0.45881 2.0203 -0.1937 0.00296 0.13939 0.30981 -0.6625 -0 -0 -0.1033 0.02715 0 0 0 0 0 0.00607 0.04896 0.00338 0.3975 0 -0.80743 0 -2.4119 -0.49542 0.82983 -3.46728
GLY_244 -0.89776 0.03219 1.37038 -0.00071 0 0 0.34777 -0.61515 -0 -0 -0.35138 -0.21354 0 0 0 0 0 0.00281 -0.1255 0 0 0 -0.52412 0 0.83697 0.09504 0.16949 0.1265
ARG_245 -2.82611 0.0932 2.96752 -0.4884 0.05464 0.24086 0.55953 -1.12642 -0.00922 -0.12934 -0.93146 0.68634 0 0 0 0 0 0.02 -0.01377 0.00958 2.07045 0 -0.13237 0 -1.2888 0.10441 0.25306 0.1137
ARG_246 -8.97745 0.86671 8.45203 -0.76503 0.23818 0.44709 3.97729 -3.38875 -0.02053 -0.19262 -3.8086 0.45522 0 0 -2.16791 -0.69767 0 0.02106 0.03711 0.19699 2.70932 0 -0.03484 0 -1.2888 -0.40331 0.71147 -3.63303
ARG_247 -1.72704 0.1318 1.79784 -0.62233 0.0939 0.41876 0.3075 -0.74213 -0 -0 0.19057 0.06921 0 0 0 0 0 0.02423 -0.05485 0.01452 2.0482 0 -0.17883 0 -1.2888 -0.24319 0.5358 0.77517
GLN_248 -3.8392 0.23064 4.3595 -0.2688 0.03671 0.2147 1.66123 -1.78169 -0.01247 -0.15835 -1.34403 -0.53887 0 0 -0.40189 -0.88592 0 0.03536 -0.033 0.02047 0 3.31329 0.01902 0 -0.18838 -0.1389 0.20622 0.50565
ARG_249 -3.71143 0.21615 3.53944 -0.46811 0.05583 0.26511 1.236 -1.57366 -0 -0 -0.75854 0.22876 0 0 0 0 0 0.10314 -0.07916 0.00986 2.46549 0 0.13588 0 -1.2888 -0.01087 0.2332 0.5983
CYS_250 -6.71289 0.68877 5.21919 -0.04337 6e-05 0.01761 2.13896 -2.32133 -0.00697 -0.0562 -1.14375 -0.28342 0 0 0 0 0 0.03457 -0.06907 0.00036 0.38952 0 0.29857 0 3.6196 0.05944 0.20139 2.03105
GLN_251 -4.88543 0.43604 4.51736 -0.73346 0.24873 1.06089 1.37915 -2.03404 -0.02798 -0.14259 -1.10522 -2.25749 0 0 0 -1.04344 0 0.01981 -0.06415 0.00334 0 3.01084 -0.09288 0 -0.18838 -0.25837 0.25443 -1.90284
SER_252 -2.63889 0.35872 3.32211 -0.02816 0.00816 0.02687 1.29584 -1.47792 -0 -0 -0.74545 -0.10148 0 0 0 0 0 0.0092 -0.07015 0.00475 0.64859 0 -0.22354 0.60444 -0.77834 -0.51272 0.20671 -0.09126
ARG_253 -6.18003 0.22639 6.91035 -0.65598 0.08145 0.43847 3.23975 -2.94934 -0 -0 -2.13044 0.55489 0 0 0 0 0 0.01434 0.03941 0.01146 1.93325 0 -0.15315 0 -1.2888 -0.56493 0.32136 -0.15153
GLY_254 -1.83465 0.18128 2.50475 -0.00018 0 0 0.88043 -1.15269 -0.00697 -0.0562 -0.81537 -0.32592 0 0 -0.42163 0 0 0.00558 -0.31283 0 0 0 -1.32689 0 0.83697 -0.21832 0.28921 -1.77342
ARG_255 -2.53752 0.12805 3.03456 -0.99089 0.33501 0.77675 0.99446 -1.32818 -0 -0 -1.33997 -0.20398 0 0 -0.84079 0 0 0.00282 -0.05375 0.01873 3.0356 0 -0.21666 0 -1.2888 0.18787 0.17624 -0.11043
ARG_256 -3.24736 0.18931 4.1313 -0.92376 0.25697 0.67633 1.99514 -1.73545 -0 -0 -2.36001 0.03444 0 0 -0.87857 0 0 0.00917 0.00256 0.00782 2.02612 0 -0.21989 0 -1.2888 0.03896 0.23936 -1.04636
ARG_257 -3.81324 0.48468 3.96451 -0.90361 0.24183 0.65445 0.68341 -1.54498 -0 -0 -0.41159 -0.01068 0 0 -0.45941 0 0 0.00858 0.1878 0.00518 1.89477 0 -0.24732 0 -1.2888 -0.20612 0.81002 0.04944
PRO_258 -3.81018 0.50366 2.7194 -0.12106 4e-05 0.08966 0.58176 -0.86499 -0 -0 -0.46662 0.26484 0 0 0 0 0 0.00554 -0.03049 0.0179 0.17743 0 -1.14 0 -2.4119 -0.46707 0.88564 -4.06644
ARG_259 -5.14386 0.31554 3.42492 -0.64141 0.11455 0.40192 0.62778 -1.65806 -0 -0 -0.35212 0.29625 0 0 0 0 0 0.00039 -0.03492 0.10936 2.69475 0 -0.1059 0 -1.2888 -0.52975 0.34651 -1.42285
ALA_260 -4.26739 0.68016 3.89579 -0.02253 0 0 2.00525 -2.11536 -0.00045 -0.00689 -3.16174 -0.1449 0 0 0 0 0 0.00378 0.02241 0 0 0 -0.06791 0 1.8394 -0.36299 0.86759 -0.83577
PRO_261 -5.78113 1.37953 2.54582 -0.12809 0.00168 0.09589 1.23936 -1.19911 -0 -0 -0.41458 0.21274 0 0 0 0 0 0.02626 0.08002 0.03968 0.08346 0 -1.0372 0 -2.4119 -0.41405 1.21801 -4.46363
ARG_262 -4.67526 0.90213 4.71918 -0.73077 0.18489 0.44119 2.29345 -1.91669 -0.00053 -0.0011 -2.2045 -0.11422 0 0 -1.23532 0 0 0.0734 0.06048 0.1444 2.93993 0 0.63015 0 -1.2888 2.65018 1.15286 4.02504
ARG_263 -4.45992 0.46549 4.25886 -0.60861 0.09828 0.40297 2.31339 -1.95431 -0 -0 -1.50866 -0.02829 0 0 0 0 0 0.00428 -0.01885 0.00226 2.04209 0 -0.15861 0 -1.2888 2.89256 0.94753 3.40166
ARG_264 -7.18973 0.60993 6.41917 -0.57755 0.16029 0.39566 2.67404 -2.91582 -0 -0 -0.67883 -0.05857 0 0 -0.49868 0 0 0.02703 -0.14455 0.09309 2.99282 0 -0.10213 0 -1.2888 -0.08952 0.72688 0.55473
LYS_265 -4.95677 0.54733 4.20541 -0.45821 0.09154 0.26313 1.05161 -1.86634 -0.00098 -0.00798 -0.74176 0.14806 0 0 0 0 0 0.00471 -0.1023 0.09204 1.3539 0 -0.02757 0 -1.5107 -0.28655 0.55177 -1.64966
ALA_266 -3.79534 0.65693 3.6475 -0.0249 0.00016 0 2.31184 -1.96436 -0 -0 -1.76179 -0.21361 0 0 -1.0278 0 0 0.00239 0.03125 0 0 0 -0.10691 0 1.8394 -0.42651 0.71574 -0.11601
PRO_267 -2.36874 0.4279 1.41782 -0.18268 0.00075 0.12669 0.40299 -0.7516 -0 -0 0.01936 0.10843 0 0 0 0 0 0.00855 -0.03337 0.00083 0.84658 0 -1.05136 0 -2.4119 -0.64297 0.73625 -3.34647
ALA_268 -3.15425 0.14464 2.16426 -0.02443 0 0 0.91257 -1.3763 -0 -0 0.44682 -0.23201 0 0 0 0 0 0.00982 -0.00526 0 0 0 -0.08766 0 1.8394 -0.68478 0.24491 0.19773
CYS_269 -2.25466 0.21432 1.89728 -0.07464 0.00151 0.04862 0.50441 -0.81511 -0 -0 -0.68956 -0.44582 0 0 -0.44627 0 0 0.00172 -0.04178 0.01308 0.59579 0 0.15239 0 3.6196 -0.54122 0.13919 1.87885
ARG_270 -3.82362 0.28388 3.53562 -0.91126 0.20864 0.66353 1.14172 -1.58681 -0 -0 -0.71843 -0.06754 0 0 -0.44627 0 0 0.02238 -0.011 0.01378 1.77479 0 -0.23032 0 -1.2888 -0.341 0.1559 -1.6248
ARG_271 -2.36752 0.12294 2.40408 -0.50123 0.06339 0.25605 0.40752 -1.009 -0 -0 -0.74796 0.64588 0 0 -0.41385 0 0 0.00609 -0.03071 0.00143 2.02463 0 -0.0888 0 -1.2888 -0.253 0.18218 -0.58665
ARG_272 -3.84652 0.25343 4.32431 -0.86178 0.23624 0.5883 1.48983 -1.83363 -0.02185 -0.16414 -0.72266 -0.02304 0 0 -0.41385 0 0 0.00262 0.04234 0.07213 1.77504 0 -0.22645 0 -1.2888 -0.25914 0.22721 -0.65043
ARG_273 -1.42995 0.11045 1.99971 -0.77656 0.10652 0.51904 1.06156 -0.92829 -0 -0 -0.3595 0.36351 0 0 -0.70086 0 0 0.01456 -0.07979 0.00441 1.53733 0 -0.19059 0 -1.2888 -0.37216 0.25596 -0.15345
ALA_274 -2.16305 0.16319 2.24425 -0.02864 0.00912 0 0.48313 -1.16695 -0 -0 0.0807 -0.42783 0 0 0 0 0 0.00719 -0.07758 0 0 0 0.04625 0 1.8394 -0.54524 0.36683 0.83077
ARG_275 -4.74119 0.19313 5.18528 -0.62853 0.05319 0.40832 1.59754 -2.26596 -0.02185 -0.16414 -1.10898 0.55035 0 0 -0.42082 0 0 0.01554 -0.01011 0.02474 2.52104 0 -0.07831 0 -1.2888 -0.47026 0.3813 -0.26852
ARG_276 -3.25864 0.16788 3.88089 -1.00469 0.29672 0.80108 1.3909 -1.71549 -0.02764 -0.13221 -1.47234 -0.07413 0 0 -1.12168 0 0 0.00431 0.07495 0.0277 2.15528 0 -0.24018 0 -1.2888 0.24538 0.22918 -1.06154
ARG_277 -4.29748 0.17558 4.22404 -0.76252 0.11713 0.50481 1.17276 -1.60922 -0.02764 -0.13221 -0.56218 0.1263 0 0 -0.98345 0 0 0.01055 0.01001 0.05911 2.72803 0 -0.07189 0 -1.2888 0.53532 0.34727 0.27552
ARG_278 -6.09682 0.32827 5.17115 -0.81506 0.20852 0.45588 1.41761 -2.44652 -0 -0 -1.16612 0.23903 0 0 -1.0278 0 0 0.00433 0.02175 0.24815 2.49395 0 -0.16961 0 -1.2888 0.34583 0.49653 -1.57974
LYS_279 -3.32503 0.17726 2.93362 -0.38734 0.05247 0.19408 0.95652 -1.19877 -0 -0 -0.89757 0.06544 0 0 -0.98345 0 0 0.00517 -0.03817 0.00634 1.77682 0 0.08908 0 -1.5107 0.20436 0.34956 -1.5303
LYS_280 -6.36776 0.62424 4.89922 -0.30042 0.04542 0.14905 1.20845 -2.00039 -0 -0 -0.24918 -0.26312 0 0 0 0 0 0.01962 0.08057 0.01105 2.13885 0 0.01148 0 -1.5107 -0.22269 0.84056 -0.88577
PRO_281 -4.2339 0.63607 2.77747 -0.11168 0.00141 0.08393 1.31992 -1.16111 -0 -0 -1.74181 0.27967 0 0 0 0 0 0.04718 -0.07103 0.08909 0.10626 0 -1.04245 0 -2.4119 -0.50616 0.90925 -5.02981
CYS_282 -5.21324 1.00933 2.89264 -0.06459 0.01116 0.02279 1.70868 -1.34549 -0 -0 -2.33372 -1.01765 0 0 -1.23532 0 0 0.05467 0.054 0.01213 0.37822 0 -0.26633 0 3.6196 -0.39116 0.93788 -1.16639
PRO_283 -2.34165 0.34589 1.74058 -0.19499 0.00412 0.14214 0.22317 -0.65236 -0.00277 -0.05532 -0.23176 0.02735 0 0 0 0 0 0.02553 -0.02309 0.00082 0.61515 0 -0.99571 0 -2.4119 -0.37015 0.90413 -3.25082
ARG_284 -1.498 0.08586 1.8145 -0.48839 0.05073 0.24773 0.37852 -0.76143 -0 -0 -0.54783 0.60732 0 0 0 0 0 0.00557 -0.02058 0.00612 2.0363 0 -0.11361 0 -1.2888 -0.46198 0.16519 0.21723
SER_285 -1.95969 0.11512 2.09521 -0.0265 0 0.0613 0.60091 -0.9103 -5e-05 -0.00014 -0.56726 -0.52813 0 0 0 0 0 0.00722 -0.02581 0.03896 0.17198 0 -0.44781 0.64829 -0.77834 -0.44677 0.10454 -1.84727
LEU_286 -1.35593 0.05619 1.10099 -0.47211 0.21109 0.09102 0.1934 -0.53209 -0 -0 0.15337 0.18962 0 0 0 0 0 0.01015 -0.03239 0.01645 0.59897 0 -0.35571 0 0.18072 -0.43274 0.12946 -0.24956
ARG_287 -2.85005 0.55882 3.11559 -0.52244 0.06002 0.26701 1.18619 -1.16759 -0.00751 -0.04438 -1.68314 0.58142 0 0 0 -0.32822 0 0.02424 -0.00819 0.14174 1.93794 0 -0.00786 0 -1.2888 -0.20472 0.90543 0.66549
PRO_288 -3.73517 0.72939 2.05035 -0.1895 0.00245 0.13254 0.73966 -0.7316 -0 -0 -0.56752 0.15181 0 0 0 0 0 0.0164 0.18414 0.00043 0.34617 0 -0.88114 0 -2.4119 -0.03005 1.02431 -3.16923
GLU_289 -3.19196 0.42088 3.42479 -0.24314 0.04319 0.42044 1.2883 -1.60194 -0.03487 -0.15472 -2.27124 -0.46197 0 0 0 0 0 0.09787 0.07205 0.00195 0 2.85093 0.20531 0 -2.7348 1.26905 0.43843 -0.16145
ILE_290 -7.18994 1.17794 2.62348 -0.52488 0.63623 0.10847 1.70471 -1.91995 -0 -0 0.77245 -0.29221 0 0 0 0 0 0.02027 0.24325 0.08781 0.86424 0 -0.35007 0 0.73287 1.34385 0.64277 0.68128
HIS_D_291 -3.76857 0.36635 3.33334 -0.39328 0.13717 0.4594 0.7003 -1.59642 -0 -0 -0.38985 -0.4768 0 0 0 0 0 0.12222 0.31783 0.00224 0 2.54679 0.25558 0 -0.45461 0.27905 0.63917 2.07991
GLU_292 -7.21627 1.30692 7.14451 -0.22839 0.05154 0.39068 3.44547 -3.26833 -0.00189 -0.01166 -3.99894 -0.58124 0 0 0 -0.08858 0 0.08815 0.1793 0.46859 0 3.32297 0.3051 0 -2.7348 1.71181 0.77003 1.05496
CYS_293 -5.59564 0.57254 4.80565 -0.05374 0 0.01556 2.45268 -1.92306 -0.00963 -0.05376 -3.34841 -0.31329 0 0 -1.25857 0 0 0.02574 -0.01316 0.00131 0.22677 0 0.0533 0 3.6196 2.15798 1.21596 2.57785
PRO_294 -4.83549 0.74466 2.96044 -0.1823 0.00046 0.12772 0.65211 -1.03907 -0 -0 0.38546 0.12232 0 0 0 0 0 0.01207 -0.01683 0.00364 0.47947 0 -0.99498 0 -2.4119 0.41427 0.84022 -2.73775
LYS_295 -4.21619 0.42091 4.80297 -0.45205 0.13713 0.23776 1.30476 -2.15343 -0 -0 -1.73997 -0.04614 0 0 0 0 0 0.01768 0.00311 0.0235 1.80624 0 0.04573 0 -1.5107 -0.24987 0.35389 -1.21467
SER_296 -4.84944 0.36937 4.91761 -0.02578 0 0.0211 2.11413 -2.36928 -0.02375 -0.14401 -1.37418 -0.12478 0 0 -0.96423 0 0 0.02278 -0.01886 0.00288 0.5265 0 -0.11707 0.65066 -0.77834 -0.3243 0.28459 -2.20439
GLN_297 -6.35191 0.71287 5.4187 -0.47766 0.1163 0.39693 2.48232 -2.36687 -0.01815 -0.202 -2.709 -0.18501 0 0 -0.71838 -1.60426 0 0.02007 -0.04366 0.15803 0 4.07812 -0.1538 0 -0.18838 -0.59055 0.37814 -1.84813
ASP_298 -5.17777 0.97892 6.79591 -0.19655 0.06762 0.61287 3.55026 -2.71324 -0 -0 -4.18876 -1.55717 0 0 -0.80812 -0.88592 0 0.00419 -0.06502 0.00965 0 2.52332 -0.53775 0 -2.3716 0.27753 1.14515 -2.53648
PRO_299 -5.15268 1.15464 3.54445 -0.07205 0 0.04498 1.42027 -1.51277 -0 -0 -0.35866 0.60895 0 0 0 0 0 0.01011 -0.2552 0.07473 0.23269 0 -0.93976 0 -2.4119 0.93457 1.05919 -1.61843
CYS_300 -6.52148 0.88692 5.34506 -0.05766 0.00908 0.02205 2.40998 -2.36123 -0 -0 -3.737 0.02753 0 0 -1.30681 0 0 0.01414 -0.1158 0.00704 0.53574 0 0.24322 0 3.6196 0.58661 0.62007 0.22706
ALA_301 -4.40166 0.52174 3.09665 -0.02057 0 0 1.99555 -1.95856 -0 -0 -0.91677 -0.35053 0 0 -0.51465 0 0 0.00237 0.00537 0 0 0 -0.35276 0 1.8394 0.31951 0.56019 -0.17471
SER_302 -2.01031 0.04509 2.26019 -0.03124 0.01837 0.03039 0.54543 -0.95634 -0.00283 -0.05636 -0.1481 0.14878 0 0 0 0 0 0.03808 0.00013 0.00141 0.42059 0 0.06766 0.60675 -0.77834 0.76877 0.26029 1.2284
ARG_303 -7.05967 0.52722 8.23213 -0.83582 0.16175 0.59097 4.48014 -3.55024 -0.01235 -0.0589 -4.95485 0.24472 0 0 -1.69508 -1.66515 0 0.05908 -0.04316 0.17508 2.11899 0 -0.03939 0 -1.2888 0.59162 0.39584 -3.62587
ASP_304 -6.46071 1.01216 7.19756 -0.1251 0.01682 0.41697 2.36883 -3.20277 -0.00694 -0.05387 -1.92202 -0.83204 0 0 -0.44958 0 0 0.05244 0.10436 0.21264 0 2.84102 -0.57838 0 -2.3716 -0.35257 0.72366 -1.40912
ASP_305 -6.97713 0.88204 8.94063 -0.12867 0.02271 0.40441 4.10822 -3.71739 -0.01734 -0.10012 -5.49227 -0.60851 0 0 0 -2.57173 0 0.01861 -0.18398 0.00052 0 1.93499 0.00947 0 -2.3716 -0.15491 1.7231 -4.27894
TRP_306 -11.1724 2.06692 4.95971 -0.9521 0.28124 0.33862 2.65309 -3.40129 -0.00128 -0.0138 -2.32983 -0.47322 0 0 0 0 0 0.05282 -0.09405 0.00102 0 2.1036 -0.02972 0 1.6906 -0.11849 1.67974 -2.75884
ARG_307 -6.71242 1.02149 5.35845 -0.78496 0.14187 0.5121 2.59162 -2.36592 -0 -0 -2.31388 0.28815 0 0 -1.23983 0 0 0.02489 -0.0549 0.58125 2.47549 0 -0.08474 0 -1.2888 -0.39848 0.83613 -1.4125
CYS_308 -4.33203 0.44999 3.44802 -0.06143 0.01056 0.02171 1.2022 -1.52676 -0.00057 -0.01123 -1.39097 -0.64304 0 0 0 0 0 0.00339 -0.04632 0.02478 0.43481 0 0.0812 0 3.6196 -0.22404 0.55532 1.6152
ALA_309 -4.71093 0.47102 2.95446 -0.02053 0 0 1.78584 -2.14087 -0.03212 -0.24912 -1.6475 -0.17466 0 0 -0.33685 0 0 0.02171 -0.00664 0 0 0 -0.16767 0 1.8394 -0.4874 0.31628 -2.58559
ARG_310 -3.19165 0.1436 3.60684 -0.44118 0.05322 0.2296 1.56526 -1.50852 -0 -0 -0.94515 0.21464 0 0 -0.74226 0 0 0.1306 -0.05147 0.03893 1.97612 0 -0.11611 0 -1.2888 -0.42844 0.30837 -0.44641
SER_311 -6.06441 0.68841 5.51319 -0.02656 0 0.06325 3.22126 -2.76048 -0 -0 -2.15609 -0.17294 0 0 -0.87895 0 0 0.27918 -0.01051 0.00084 0.05188 0 -0.53228 0.6027 -0.77834 -0.15159 0.5578 -2.55363
MET_312 -9.74192 0.79495 3.04834 -0.52353 0.25674 0.14454 2.34103 -2.30243 -0.00303 -0.0124 -1.85553 -0.42786 0 0 0 0 0 0.09207 0.02323 0.22529 2.66776 0 0.00507 0 0.60916 -0.23707 0.7645 -4.1311
HIS_D_313 -9.38972 1.24685 7.57609 -0.46534 0.04048 0.61426 2.3053 -3.83102 -0.05825 -0.39446 -0.66325 -0.3966 0 0 0 0 0 0.26216 0.06393 0.45261 0 3.32813 -0.0913 0 -0.45461 -0.27402 0.54081 0.41205
GLU_314 -7.61011 0.88717 8.66488 -0.21345 0.03784 0.31302 5.22063 -3.66689 -0.00756 -0.06411 -6.98269 -0.54809 0 0 -2.66885 0 0 0.34748 0.07464 0.01134 0 4.074 -0.08299 0 -2.7348 -0.48803 0.36618 -5.0704
PHE_315 -11.4951 1.38407 2.18337 -0.6093 0.15009 0.31461 2.22085 -2.70676 -0.00303 -0.0124 -2.08299 0.28898 0 0 0 0 0 0.05289 0.01899 0.00043 0 2.25622 -0.19392 0 1.0402 -0.20817 0.37713 -7.02384
SER_316 -4.78859 0.81836 3.41639 -0.03458 0 0.07775 1.45166 -1.5745 -0 -0 -1.13927 -0.32025 0 0 -0.68931 0 0 0.1151 0.02467 9e-05 0.13546 0 -0.45978 0.60003 -0.77834 -0.04264 0.43021 -2.75755
ALA_317 -4.83904 0.29181 2.88494 -0.02178 0 0 2.45845 -1.93107 -2e-05 -6e-05 -1.82995 -0.41141 0 0 0 0 0 0.03383 0.01145 0 0 0 -0.54818 0 1.8394 -0.15967 0.33001 -1.8913
LYS_318 -5.56315 0.29141 3.62627 -0.3104 0.03455 0.14452 1.3804 -1.8596 -0.00494 -0.04358 -2.09371 0.00259 0 0 0 0 0 0.01875 -0.00585 0.00968 2.08509 0 -0.00207 0 -1.5107 -0.17805 0.52887 -3.44992
ASP_319 -7.13883 0.52254 8.0825 -0.13995 0.0009 0.40997 3.66485 -3.8207 -0.00032 -0.00773 -4.45475 -0.91553 0 0 -1.0904 0 0 0.02308 -0.00911 0.01368 0 3.65744 0.04213 0 -2.3716 -0.22362 0.59737 -3.15808
ILE_320 -9.42088 0.93062 5.16162 -0.67898 0.38432 0.23031 1.95968 -3.15586 -0.00277 -0.0128 -1.40682 0.28054 0 0 0 0 0 0.03311 -0.01179 0.09065 0.81283 0 0.30767 0 0.73287 -0.18934 0.58385 -3.37117
ASP_321 -3.59276 0.39017 5.16945 -0.12225 0.05366 0.38654 2.43297 -2.17777 -0.00277 -0.0128 -4.31001 -0.25947 0 0 -1.0904 -0.86113 0 0.01398 0.03645 0.19764 0 2.59323 -0.45757 0 -2.3716 -0.45857 0.60864 -3.83439
GLY_322 -2.45226 0.06948 2.78019 -5e-05 0 0 0.95269 -1.35194 -0.00494 -0.04358 -1.47684 -0.36041 0 0 0 0 0 0.00256 -0.17195 0 0 0 -1.4788 0 0.83697 -0.87663 0.53476 -3.04075
HIS_323 -4.17137 0.27904 4.47149 -0.43901 0.00689 0.48851 1.92003 -2.07571 -0 -0 -2.05395 -0.25366 0 0 0 0 0 0.00672 -0.00975 0.08003 0 2.11506 -0.07591 0 -0.45461 -0.72577 0.48276 -0.40922
MET_324 -5.85739 0.19605 3.23274 -0.54795 0.11705 0.14549 0.5234 -1.45095 -0.01466 -0.05072 -0.12032 -0.05218 0 0 0 0 0 0.02731 -0.04662 0.09414 1.50842 0 0.13902 0 0.60916 -0.30698 0.34047 -1.51451
VAL_325 -6.26745 0.44124 3.74806 -0.28506 0.23298 0.06337 2.771 -2.37367 -0 -0 -1.96776 -0.23612 0 0 0 0 0 0.0094 0.21215 0.02283 0.21105 0 -0.72089 0 1.9342 -0.30733 0.32092 -2.19108
ASN_326 -6.36058 0.41143 6.55083 -0.27876 0.13212 0.45329 2.80338 -3.00313 -0.04264 -0.19331 -1.24706 -0.88258 0 0 -0.86691 -1.04344 0 0.04685 0.21839 0.02358 0 1.99996 -0.24492 0 -0.93687 -0.23229 0.5062 -2.18646
LEU_327 -9.72438 1.04443 3.92846 -0.5104 0.19329 0.14295 2.78174 -2.92543 -0 -0 -2.31162 0.1464 0 0 0 0 0 0.176 -0.02175 0.19512 0.05772 0 -0.01602 0 0.18072 0.02422 0.73877 -5.89977
ASP_328 -6.41455 0.87853 7.98168 -0.21203 0.08304 0.71502 2.95004 -3.46218 -5e-05 -0.001 -2.49808 -1.82899 0 0 -0.86691 0 0 0.80272 0.18903 0.01859 0 2.39168 -0.26687 0 -2.3716 -0.19981 0.81984 -1.2919
LYS_329 -5.27214 0.66885 5.05485 -0.56796 0.12522 0.29455 1.94279 -2.22245 -0.01172 -0.03876 -1.03131 0.10076 0 0 0 0 0 0.71421 -0.06069 0.29543 2.71592 0 -0.02553 0 -1.5107 -0.49285 0.57056 1.24904
TYR_330 -10.7947 1.5472 4.23945 -0.65659 0.06101 0.36847 2.82767 -2.79576 -0.04131 -0.18585 -3.00626 -0.19828 0 0 0 -0.39389 0 0.55838 -0.0535 0.00026 0 2.07722 -0.17804 0.00434 1.2797 -0.51545 0.52592 -5.32998
ARG_331 -5.28576 0.52706 5.54099 -0.63301 0.0631 0.43336 1.73151 -2.44183 -5e-05 -0.001 -2.32031 0.78358 0 0 0 0 0 0.16207 -0.08727 0.30225 1.97123 0 0.00942 0 -1.2888 -0.57312 0.54433 -0.56223
GLY_332 -2.52701 0.12032 2.24803 -6e-05 0 0 0.85945 -1.16344 -0.0349 -0.2538 -1.19995 -0.39605 0 0 0 0 0 0.05554 -0.15805 0 0 0 -1.49714 0 0.83697 -0.78353 0.21729 -3.67635
PHE_333 -7.82233 0.52388 4.89937 -0.57186 0.04248 0.2598 1.62294 -2.84122 -0 -0 -1.47074 0.15086 0 0 0 0 0 0.13489 0.18081 0.02394 0 2.03277 -0.39691 0 1.0402 -0.60998 0.38925 -2.41184
VAL_334 -7.52342 0.74175 2.54466 -0.25634 0.1311 0.04862 2.4021 -2.31739 -0 -0 -2.71085 -0.09237 0 0 0 0 0 0.43451 -0.07107 0.00615 0.12182 0 -0.4819 0 1.9342 -0.37089 0.90901 -4.55031
CYS_335 -7.82866 1.00981 4.07246 -0.05349 0 0.0154 2.71027 -2.30263 -0.00351 -0.0109 -2.9518 -0.96417 0 0 0 0 0 0.09249 0.07606 0.00835 0.26528 0 0.1124 0 3.6196 -0.12347 0.88259 -1.37392
ILE_336 -8.13645 0.79781 1.93391 -0.48223 0.33314 0.11509 2.47502 -2.19838 -0.00281 -0.00794 -2.86469 -0.12974 0 0 0 0 0 0.02189 -0.03632 0.05962 0.33736 0 -0.73119 0 0.73287 -0.11002 0.56267 -7.33037
VAL_337 -8.18052 1.02405 2.02139 -0.2749 0.17251 0.05461 2.76295 -2.1429 -0.00351 -0.0109 -2.79725 -0.25154 0 0 0 0 0 0.01354 0.30142 0.05222 0.18828 0 -0.65174 0 1.9342 -0.42896 0.57547 -5.64158
THR_338 -7.34284 0.55011 3.87137 -0.22362 0.15096 0.10027 2.8042 -2.72223 -0.00476 -0.01847 -2.91876 -1.0158 0 0 0 0 0 0.01235 0.04755 0.06485 1.1633 0 -0.10779 2.36113 -1.0874 -0.22131 0.61082 -3.92605
ASN_339 -7.47838 1.23276 5.15123 -0.20396 0.08715 0.31617 3.45157 -3.05306 -0.00148 -0.00926 -2.0565 -0.46434 0 0 0 0 0 0.02323 0.02943 0.01761 0 2.0809 0.20539 0 -0.93687 0.01471 0.6884 -0.90531
VAL_340 -7.73949 0.7284 1.94934 -0.28596 0.11863 0.05097 2.0948 -2.23814 -0.0157 -0.07849 -1.56276 -0.22985 0 0 0 0 0 0.00599 0.01055 0.01742 0.07326 0 -0.48402 0 1.9342 -0.05877 0.77709 -4.93254
ALA_341 -5.739 0.46188 2.83572 -0.02028 0 0 1.86066 -2.13943 -0 -0 -2.42225 -0.42218 0 0 -0.90495 0 0 0.05674 0.05917 0 0 0 -0.48498 0 1.8394 -0.10297 0.47326 -4.64922
SER_342 -5.23915 0.46272 4.9254 -0.03117 0.00076 0.02417 2.73011 -2.3836 -0.0001 -0.00048 -1.40608 -0.22336 0 0 0 -0.74562 0 0.03983 -0.04534 0.00035 0.39249 0 0.18176 1.85628 -0.77834 0.29629 0.32643 0.38336
GLN_343 -5.71066 0.46014 5.03883 -0.72905 0.24934 0.82561 1.93389 -2.27983 -0.02845 -0.22869 -1.24478 -0.72666 0 0 0 -0.99547 0 0.29543 -0.05416 0.06882 0 2.3116 -0.10444 0 -0.18838 0.06381 0.51691 -0.52617
CYS_344 -6.83989 0.87855 4.31926 -0.06094 0 0.04077 2.29833 -2.13801 -0.02737 -0.16235 -0.98082 -0.23107 0 0 0 0 0 0.13112 -0.04234 0.00281 0.84589 0 0.19019 0 3.6196 -0.55619 0.41058 1.69811
GLY_345 -1.40594 0.07769 1.43009 -4e-05 0 0 0.52371 -0.69172 -0 -0 0.10862 -0.4102 0 0 0 0 0 0.05782 -0.17525 0 0 0 0.39312 0 0.83697 -0.19088 0.20399 0.75798
LYS_346 -5.50171 0.45156 4.40096 -0.53729 0.18115 0.36792 2.26904 -2.15244 -0.00058 -0.00761 -1.89799 -0.1231 0 0 0 0 0 0.01749 -0.05116 0.03752 1.87634 0 0.02844 0 -1.5107 -0.02709 0.20458 -1.97467
THR_347 -7.86593 1.18441 6.38343 -0.17248 0.09069 0.09173 3.55611 -3.35967 -0.02538 -0.28772 -3.20093 -0.28055 0 0 -0.55181 0 0 0.0326 -0.05239 0.05258 1.75036 0 0.09288 2.66219 -1.0874 -0.19136 0.7359 -0.44274
GLU_348 -4.09221 0.38594 4.45842 -0.42845 0.04769 0.83993 1.9756 -2.15894 -0.02737 -0.16235 -3.26344 -0.4837 0 0 0 -0.58553 0 0.02798 -0.04993 0.02593 0 3.30742 -0.29921 0 -2.7348 -0.28244 0.81811 -2.68133
VAL_349 -5.82648 0.3496 4.61366 -0.30332 0.21528 0.06696 1.69385 -2.4887 -0 -0 -1.25927 0.05637 0 0 0 0 0 0.00513 -0.04879 0.0004 0.03011 0 -0.37896 0 1.9342 -0.20293 0.31859 -1.2243
ASN_350 -8.33154 0.70791 6.89167 -0.23841 0.02371 0.32726 3.37863 -3.45067 -0.00919 -0.09424 -3.51795 -0.23059 0 0 0 0 0 0.02085 0.01267 0.09496 0 3.12002 0.37551 0 -0.93687 0.19518 0.46446 -1.19665
TYR_351 -9.99503 1.07076 4.61827 -0.55316 0.16705 0.2482 3.57887 -3.24925 -0.02365 -0.24477 -3.09069 -0.21857 0 0 -0.35314 0 0 0.02432 -0.03726 0.09918 0 3.84929 0.05894 0.25085 1.2797 0.06799 0.95663 -1.49546
THR_352 -4.47256 0.17293 5.7323 -0.20247 0.14209 0.07332 2.506 -2.62574 -0.00993 -0.05434 -2.72975 -0.05296 0 0 0 0 0 0.00624 -0.01141 0.0097 0.05375 0 -0.01757 2.27663 -1.0874 0.02812 0.76012 0.49706
GLN_353 -9.47605 1.02177 8.04127 -0.27561 0.0381 0.21889 4.105 -3.76241 -0.00172 -0.02452 -4.60133 -0.5165 0 0 -0.7684 -0.74326 0 0.00568 0.05127 0.01687 0 3.14679 -0.1568 0 -0.18838 -0.01504 0.4675 -3.41689
LEU_354 -9.19749 0.63395 3.56193 -0.45241 0.12759 0.10567 2.75529 -2.818 -0 -0 -2.40771 0.18374 0 0 0 0 0 0.00373 0.05371 0.07012 0.3225 0 -0.2849 0 0.18072 -0.29198 0.49969 -6.95383
VAL_355 -7.13512 0.764 4.63147 -0.30913 0.14847 0.06968 2.94991 -3.10908 -0 -0 -2.50531 -0.1996 0 0 0 0 0 0.00296 0.07121 0.0003 0.09186 0 -0.2973 0 1.9342 -0.23426 0.49272 -2.63302
ASP_356 -5.57648 0.2775 6.54842 -0.10583 0.00816 0.32159 2.82753 -3.1463 -0.00186 -0.01222 -2.36274 -0.30462 0 0 0 0 0 0.00854 -0.00911 0.02753 0 1.69356 0.20445 0 -2.3716 -0.20868 0.60426 -1.5779
LEU_357 -9.2975 0.81552 4.14588 -0.46183 0.1378 0.1053 2.98652 -3.15946 -0 -0 -2.7978 0.20144 0 0 0 0 0 0.03491 0.07023 0.01386 0.34864 0 -0.26601 0 0.18072 -0.30115 0.6055 -6.63743
HIS_358 -7.17862 0.53744 6.16871 -0.55048 0.00396 0.52704 2.74393 -3.37852 -0.01257 -0.08679 -2.82368 -0.39349 0 0 0 0 0 0.23988 0.00825 0.08038 0 1.52242 -0.24982 0 -0.45461 -0.05926 0.53861 -2.81722
ALA_359 -2.86359 0.09296 3.02331 -0.02276 0 0 1.4816 -1.73262 -0 -0 -0.95982 -0.32822 0 0 0 0 0 0.28651 -0.06539 0 0 0 -0.34984 0 1.8394 -0.20225 0.52952 0.72882
ARG_360 -5.60877 0.31819 5.07445 -0.44128 0.04501 0.22236 1.95604 -2.36659 -0 -0 -2.62579 0.30631 0 0 0 -0.80183 0 0.27176 -0.01321 0.10338 2.01727 0 -0.12264 0 -1.2888 -0.31935 0.57504 -2.69845
TYR_361 -9.36854 1.43639 4.42835 -0.74904 0.09883 0.45885 2.82964 -2.8668 -0.00218 -0.0216 -3.56454 -0.11803 0 0 0 -0.3037 0 0.06568 -0.03876 0.07885 0 2.09992 -0.30762 0.01998 1.2797 -0.01781 1.11973 -3.44272
ALA_362 -4.76892 0.54375 4.46038 -0.02186 0 0 3.30789 -2.64102 -0 -0 -3.00413 -0.36394 0 0 0 0 0 0.07533 -0.0577 0 0 0 -0.40419 0 1.8394 -0.3154 1.09296 -0.25745
GLU_363 -1.51325 0.24547 1.97558 -0.22841 0.02947 0.3322 0.35745 -0.93552 -0.01257 -0.08679 -0.07779 -0.59772 0 0 0 0 0 0.03507 -0.08861 0.00441 0 3.24604 -0.27477 0 -2.7348 -0.65273 0.37695 -0.60031
CYS_364 -4.14764 0.62846 1.92215 -0.09193 0.0024 0.0534 1.06649 -1.1646 -0 -0 -1.19592 -0.52185 0 0 0 0 0 0.03948 -0.04986 0.02738 0.64201 0 0.16279 0 3.6196 -0.51415 0.36297 0.84118
GLY_365 -3.7346 0.45368 3.15776 -6e-05 0 0 2.03734 -1.83117 -0.02042 -0.12399 -1.9929 -0.28713 0 0 0 0 0 0.10733 -0.04213 0 0 0 -1.53787 0 0.83697 0.60184 0.58353 -1.79182
LEU_366 -8.73507 0.90444 3.3092 -0.52728 0.15058 0.11763 1.91851 -2.69578 -0 -0 -1.49344 0.26878 0 0 -0.44559 0 0 0.17582 0.06367 0.16826 0.85013 0 -0.21953 0 0.18072 0.72793 0.80731 -4.47371
ARG_367 -7.28096 0.67883 5.55506 -0.92006 0.2645 0.66984 2.7234 -2.73627 -0.01597 -0.0654 -3.36123 0.00332 0 0 -0.44559 0 0 0.05084 0.07958 0.00791 1.84034 0 -0.22236 0 -1.2888 -0.17309 0.61718 -4.01892
ILE_368 -8.71969 0.97322 1.06031 -0.45289 0.29439 0.09114 1.77955 -1.91318 -0.00076 -0.00232 -0.75771 0.00792 0 0 0 0 0 0.01247 -0.06257 0.05313 0.37641 0 -0.76388 0 0.73287 -0.32601 0.36471 -7.25289
LEU_369 -9.61664 0.92058 0.99437 -0.51983 0.32739 0.17069 2.46818 -2.18351 -0.00125 -0.00509 -2.62788 -0.06875 0 0 0 0 0 0.01131 -0.04611 0.1248 1.78267 0 -0.11441 0 0.18072 0.09716 0.59901 -7.5066
ALA_370 -6.2413 0.58763 2.11183 -0.02641 0.00055 0 2.48389 -2.12591 -0.00076 -0.00232 -2.87776 -0.34783 0 0 0 0 0 0.0071 -0.06122 0 0 0 0.52495 0 1.8394 0.56681 0.5308 -3.03054
PHE_371 -10.238 1.13571 2.67287 -0.57135 0.04703 0.29489 2.87742 -2.67207 -0.01523 -0.07722 -2.55549 -0.05752 0 0 0 0 0 0.00954 -0.01704 0.04649 0 2.26846 -0.28194 0 1.0402 0.59834 0.91334 -4.58157
PRO_372 -8.35155 1.48398 4.50509 -0.14245 0.00079 0.103 2.24491 -1.94134 -0.02768 -0.21223 -2.69218 0.18093 0 0 0 0 0 0.00614 -0.02344 0.05764 0.1892 0 -1.05407 0 -2.4119 -0.08955 1.15081 -7.0239
CYS_373 -6.87595 0.48574 4.18252 -0.05791 0.00011 0.03716 2.39613 -2.06084 -0.02507 -0.25544 -1.91574 -0.38135 0 0 0 0 0 0.04445 0.05974 0.06762 0.27975 0 -0.23569 0 3.6196 -0.12195 0.5552 -0.20191
ASN_374 -6.24417 0.60054 5.00436 -0.40453 0.06911 0.81673 1.69719 -2.40267 -0.03051 -0.24085 -0.88778 -0.50278 0 0 -0.79475 0 0 0.0021 -0.05555 0.00017 0 2.50304 -0.63625 0 -0.93687 0.07481 0.2797 -2.08894
GLN_375 -6.41198 0.28892 4.36326 -0.27799 0.04122 0.21675 2.75868 -2.28199 -0.01093 -0.0927 -3.61235 -0.61576 0 0 -2.82257 0 0 0.0299 0.07262 0.00734 0 2.89219 -0.21556 0 -0.18838 -0.55984 0.24848 -6.17069
PHE_376 -9.96474 1.40429 3.30454 -0.77664 0.11552 0.49236 1.73777 -2.8145 -0.01598 -0.14737 -0.99398 0.19252 0 0 -0.71765 0 0 0.02144 0.10398 0.1816 0 2.37531 -0.46811 0 1.0402 0.33374 0.54888 -4.04682
GLY_377 -2.59387 0.26968 2.53677 -5e-05 0 0 0.62808 -1.26497 -0 -0 -0.69972 -0.3995 0 0 -0.61005 0 0 0.00755 -0.09068 0 0 0 -1.32044 0 0.83697 0.16592 0.4718 -2.06253
LYS_378 -4.62272 0.64528 4.22426 -0.57859 0.11539 0.50871 1.41089 -1.85014 -0.02871 -0.22268 -0.3945 0.08948 0 0 0 0 0 0.0174 0.02659 0.05124 1.59147 0 -0.18368 0 -1.5107 -0.60659 0.20919 -1.10839
GLN_379 -8.22559 0.63648 6.8885 -0.6611 0.11777 0.73185 3.42668 -3.28897 -1e-05 -0.00011 -3.27099 -0.62932 0 0 -0.61005 0 0 0.00465 -0.0212 0.0639 0 2.2943 -0.16967 0 -0.18838 -0.41103 0.48662 -2.8257
GLU_380 -8.61193 1.24859 9.50441 -0.54792 0.45521 0.95938 3.64465 -3.99565 -0.03004 -0.25254 -3.59946 -1.12712 0 0 -0.79475 -0.74562 0 0.02464 0.02877 0.31541 0 5.59746 0.27639 0 -2.7348 0.45449 1.45648 1.52606
PRO_381 -4.69623 0.79447 3.1595 -0.0929 0.00166 0.05788 0.42255 -1.20464 -0 -0 0.18413 0.71224 0 0 0 0 0 0.40817 -0.01313 0.01787 0.46727 0 -0.26583 0 -2.4119 0.58205 1.60019 -0.27665
GLY_382 -2.87644 0.24526 3.3538 -0.0002 0 0 1.41695 -1.60725 -0 -0 -2.52434 -0.18337 0 0 -0.49852 0 0 0.06025 -0.07515 0 0 0 -0.30625 0 0.83697 -0.17297 0.66096 -1.6703
SER_383 -3.87305 0.27951 5.26994 -0.02978 0 0.06804 2.62438 -2.35829 -0.04238 -0.28097 -2.04195 -0.45203 0 0 -0.70462 0 0 0.01021 -0.03115 0.00064 0.15064 0 -0.4646 0.60208 -0.77834 -0.2744 0.25018 -2.07591
ASN_384 -6.6737 0.43768 5.7714 -0.16742 0.01913 0.25261 3.16064 -2.98101 -0 -0 -2.49859 -0.35009 0 0 -1.13207 -0.7139 0 0.00604 -0.03254 0.05823 0 1.44779 0.18114 0 -0.93687 -0.31333 0.22908 -4.23578
GLU_385 -4.05894 0.27584 5.68877 -0.46731 0.26797 1.47482 2.03791 -2.45402 -0.02873 -0.16198 -1.42081 -2.8398 0 0 0 0 0 0.00364 0.13026 0.02751 0 3.88635 -0.16527 0 -2.7348 -0.16865 0.26574 -0.44148
GLU_386 -5.03281 0.13299 6.46549 -0.34699 0.12275 0.40212 2.86296 -2.87217 -0.07512 -0.48461 -3.22549 -0.55956 0 0 -0.70462 -1.03269 0 0.01126 -0.04244 0.03237 0 3.4688 -0.20265 0 -2.7348 -0.40027 0.31862 -3.89684
ILE_387 -9.03144 0.85337 5.67021 -0.50477 0.33276 0.10379 2.92696 -3.30829 -0 -0 -2.53067 -0.00821 0 0 0 0 0 0.0145 0.00421 0.05706 0.53501 0 -0.43289 0 0.73287 -0.25248 0.48178 -4.3562
LYS_388 -5.77744 0.22272 6.4914 -0.42272 0.07255 0.24104 3.74023 -3.05942 -0 -0 -5.28641 -0.15674 0 0 0 -0.86113 0 0.01077 -0.00309 0.03913 1.99493 0 0.03822 0 -1.5107 -0.11579 0.42146 -3.92099
GLU_389 -4.27166 0.23344 4.98102 -0.21345 0.02693 0.29407 2.24918 -2.48104 -0.01594 -0.15438 -1.40401 -0.59182 0 0 0 0 0 0.00297 0.03731 0.00082 0 3.00253 -0.24624 0 -2.7348 -0.40593 0.22852 -1.46247
PHE_390 -8.5166 1.16883 4.65391 -0.8107 0.03591 0.24002 3.49516 -3.15801 -0 -0 -2.04524 -0.08567 0 0 0 0 0 0.01939 0.01542 0.01937 0 1.76855 -0.47716 0 1.0402 -0.22692 0.20735 -2.6562
ALA_391 -6.10731 0.56845 3.81977 -0.02143 0 0 2.90835 -2.83053 -0 -0 -2.99187 -0.34712 0 0 0 0 0 0.01503 0.05974 0 0 0 -0.33408 0 1.8394 -0.23619 0.30031 -3.35748
ALA_392 -3.55512 0.33953 3.92805 -0.02181 0 0 2.36395 -2.22911 -0.00129 -0.03351 -2.36975 -0.38486 0 0 0 0 0 0.00617 -0.01014 0 0 0 -0.3732 0 1.8394 -0.6266 0.30333 -0.82497
GLY_393 -2.29662 0.23084 2.59142 -4e-05 0 0 1.45093 -1.41057 -0 -0 -1.1949 -0.41531 0 0 0 0 0 0.00458 -0.15276 0 0 0 0.37019 0 0.83697 -0.2295 0.26035 0.04558
TYR_394 -7.85127 1.13932 3.69416 -0.71765 0.14436 0.40125 2.35808 -2.5984 -0.04355 -0.25488 -2.32478 -0.22947 0 0 0 -0.58553 0 0.02248 0.03398 0.01352 0 2.24222 -0.2907 0.0033 1.2797 -0.1367 0.49577 -3.2048
ASN_395 -3.54733 0.26292 3.34874 -0.35993 0.06292 0.73527 1.38639 -1.76874 -0.00129 -0.03351 -1.67497 -0.85784 0 0 0 0 0 0.00877 -0.05493 0.02665 0 1.67384 -0.9984 0 -0.93687 -0.56613 0.48135 -2.81309
VAL_396 -6.46179 0.75952 0.82124 -0.28582 0.15943 0.06153 1.5281 -1.79435 -0.03848 -0.13898 -0.09056 0.09025 0 0 0 0 0 0.00958 -0.04246 0.10402 0.04114 0 -0.36965 0 1.9342 -0.51592 0.32208 -3.90692
LYS_397 -3.22953 0.20868 2.69748 -0.52646 0.17886 0.34482 0.44961 -1.2748 -0 -0 -0.18785 -0.13923 0 0 0 0 0 0.01533 -0.04288 0.01175 1.7839 0 0.10459 0 -1.5107 -0.15265 0.2807 -0.98836
PHE_398 -8.80407 0.95194 0.78545 -0.85343 0.04831 0.5012 1.3866 -1.84519 -0 -0 -0.5889 -0.21526 0 0 0 0 0 0.01546 0.15626 0.18042 0 2.76907 -0.3421 0 1.0402 0.00134 0.4081 -4.40461
ASP_399 -4.13429 0.12844 4.82229 -0.118 0.00313 0.33608 2.06267 -2.18549 -0.00175 -0.01108 -4.20824 -0.94192 0 0 0 -0.39389 0 0.01149 -0.04054 0.09412 0 4.00997 -0.23103 0 -2.3716 -0.2387 0.46397 -2.94437
MET_400 -7.60874 0.52123 2.52215 -0.46981 0.08004 0.12288 1.56757 -1.79362 -0 -0 -1.17584 -0.15724 0 0 0 0 0 0.00781 0.05246 0.05859 1.77812 0 0.24743 0 0.60916 -0.02094 0.5468 -3.11196
PHE_401 -11.6443 0.93199 3.13628 -0.57827 0.07575 0.28055 2.29882 -2.96586 -0 -0 -2.61836 0.30282 0 0 0 0 0 0.00656 -0.0186 0.02037 0 2.20085 -0.26707 0 1.0402 0.22146 0.58339 -6.99347
SER_402 -5.31905 0.26331 5.16413 -0.02698 0 0.04151 1.8812 -2.49049 -0.01198 -0.0711 -1.85957 -0.89027 0 0 0 -0.7139 0 0.01061 -0.04508 0.01123 1.06812 0 -0.05886 0.60261 -0.77834 -0.24544 0.2896 -3.17875
LYS_403 -6.48397 0.44439 6.16211 -0.55424 0.21465 0.29745 2.74564 -2.62758 -0 -0 -3.66002 0.17658 0 0 -1.63059 0 0 0.05812 -0.08641 0.07138 2.52861 0 0.03803 0 -1.5107 -0.49329 0.35102 -3.95883
ILE_404 -6.5702 0.66876 3.11668 -0.68564 0.42756 0.24479 1.88624 -2.08202 -0 -0 -1.61244 -0.35955 0 0 0 0 0 0.02626 0.11654 0.13598 1.0173 0 -0.07029 0 0.73287 -0.29639 0.61689 -2.68666
CYS_405 -6.11296 0.60965 3.53429 -0.04129 0 0.01563 0.83001 -2.03328 -0.03372 -0.27705 -2.64896 -0.17389 0 0 0 0 0 0.00761 -0.02489 0.0162 0.20062 0 0.03367 0 3.6196 -0.1962 0.62208 -2.05288
VAL_406 -8.40472 1.24982 2.15237 -0.29106 0.21402 0.05277 2.1138 -2.26605 -0 -0 -1.98913 -0.14125 0 0 -1.42285 0 0 0.00824 0.29512 0.01287 0.2443 0 -0.10777 0 1.9342 0.11675 0.48198 -5.7466
ASN_407 -7.03261 0.25779 6.6263 -0.15344 0.01054 0.21781 3.53338 -3.37949 -0.01672 -0.12066 -2.96862 -0.38691 0 0 -4.45673 0 0 0.00484 0.03712 0.05038 0 1.92443 0.41986 0 -0.93687 0.3902 0.38819 -5.5912
GLY_408 -3.55038 0.50115 4.36109 -0.00027 0 0 1.96133 -2.13507 -0.00659 -0.06824 -1.71426 -0.18403 0 0 0 0 0 0.00945 -0.05235 0 0 0 -1.51804 0 0.83697 0.21619 0.24723 -1.09584
ASP_409 -3.7428 0.21167 6.50654 -0.11026 0.00811 0.33588 3.3226 -2.71712 -0.00216 -0.00951 -5.06032 -0.40436 0 0 -1.43258 -0.32822 0 0.00917 -0.05606 0.00148 0 1.82863 -0.02058 0 -2.3716 -0.18527 0.30645 -3.91031
ASP_410 -3.0264 0.22824 4.17233 -0.22147 0.06546 0.74075 0.83915 -1.80233 -0.04434 -0.33602 -1.15881 -3.52314 0 0 0 0 0 0.00931 -0.03167 0.43487 0 3.15918 -0.42028 0 -2.3716 -0.63 0.40629 -3.51048
ALA_411 -5.89953 0.99388 4.00972 -0.02417 0 0 1.45594 -2.70117 -0.00659 -0.06824 -1.37375 -0.18824 0 0 0 0 0 0.01154 -0.01468 0 0 0 -0.15362 0 1.8394 -0.85428 0.31507 -2.65873
HIS_412 -7.73337 0.93607 6.96504 -0.5513 0.05234 0.43953 4.49386 -3.33699 -0.01514 -0.14272 -4.44509 -0.90299 0 0 -1.7852 0 0 0.02403 -0.06445 0.04106 0 1.50225 -0.05131 0 -0.45461 -0.79339 1.00146 -4.82092
PRO_413 -6.25775 0.9879 3.75371 -0.07097 0 0.04386 1.63095 -1.81047 -0 -0 -0.69811 0.59987 0 0 0 0 0 0.02796 -0.1582 0.11022 0.17281 0 -0.6368 0 -2.4119 -0.15144 1.29403 -3.57435
LEU_414 -9.80045 1.01095 3.18194 -0.72411 0.43259 0.32393 2.69762 -2.63579 -0 -0 -2.3817 0.02893 0 0 -1.09589 0 0 0.03363 0.0344 0.0453 0.99556 0 -0.24478 0 0.18072 0.06032 0.72253 -7.13429
TRP_415 -13.4989 1.69704 4.79314 -0.88849 0.03157 0.38689 3.5769 -3.87675 -0 -0 -1.8216 -0.27363 0 0 0 0 0 0.03469 0.09134 0.00596 0 2.16476 0.04367 0 1.6906 -0.14791 0.75167 -5.23911
LYS_416 -8.73723 0.79676 10.2708 -0.32521 0.03323 0.14696 4.57836 -4.37796 -0 -0 -4.43445 0.0035 0 0 -1.08536 0 0 0.0102 0.18725 0.04745 1.7377 0 0.01364 0 -1.5107 -0.2176 0.728 -2.13465
TRP_417 -14.518 2.31417 7.26712 -1.37173 0.09164 0.54608 3.80155 -4.95173 -0 -0 -4.11822 -0.42193 0 0 -0.33685 0 0 0.01817 -0.00199 0.19668 0 1.82634 -0.23191 0 1.6906 -0.0778 0.7391 -7.53871
MET_418 -11.7125 1.6115 3.9619 -0.39735 0.24202 0.08323 2.71024 -2.86247 -0.02148 -0.16418 -2.31894 0.06939 0 0 0 0 0 0.02534 -0.05368 0.23205 1.75229 0 -0.04039 0 0.60916 0.04552 0.73772 -5.49061
LYS_419 -9.48708 1.01809 10.652 -0.60765 0.14188 0.38008 4.69643 -4.58499 -0 -0 -5.60316 0.18617 0 0 -0.7263 -0.08858 0 0.07578 -0.08273 0.63777 2.97023 0 -0.00821 0 -1.5107 -0.18309 0.74688 -1.37712
ILE_420 -5.57159 0.68419 3.76444 -0.60876 0.3994 0.20239 1.95854 -2.12784 -0.00735 -0.05884 -0.97903 -0.0833 0 0 0 0 0 0.06803 -0.03978 0.03201 0.57919 0 0.17277 0 0.73287 -0.12699 0.66628 -0.34338
GLN_421 -8.40256 1.45605 7.49237 -0.73384 0.39859 0.80133 2.76385 -3.46715 -0.05967 -0.45835 -2.26934 -0.56332 0 0 0 0 0 0.07214 0.06686 0.17245 0 2.43416 -0.02363 0 -0.18838 -0.24416 1.19409 0.44148
PRO_422 -2.55337 0.51794 1.75551 -0.06716 0 0.04248 0.43388 -0.65805 -0.01994 -0.12067 0.19108 0.59723 0 0 0 0 0 0.02574 0.01994 0.0519 0.15471 0 -0.66676 0 -2.4119 0.03998 1.2629 -1.40455
LYS_423 -4.20632 0.3932 3.78098 -0.33073 0.05731 0.2058 1.32802 -1.81787 -0 -0 -0.12698 -0.34848 0 0 0 0 0 0.01079 0.13763 0.00371 1.76769 0 0.24022 0 -1.5107 0.94051 0.41787 0.94264
GLY_424 -4.77716 0.48858 3.87152 -8e-05 0 0 1.81702 -2.13884 -0 -0 -2.39063 -0.34952 0 0 -0.6043 0 0 0.00544 -0.07409 0 0 0 0.65969 0 0.83697 1.19072 0.27941 -1.18528
LYS_425 -5.03402 0.31253 4.71342 -0.32501 0.0695 0.16624 1.15637 -2.05818 -0.01994 -0.12067 -0.75737 0.14057 0 0 0 0 0 0.00173 0.04103 0.09291 1.92021 0 -0.03773 0 -1.5107 0.35353 0.28684 -0.60874
GLY_426 -2.85156 0.17717 2.89262 -0.00032 0 0 1.33551 -1.49003 -0.01058 -0.03616 -0.94858 -0.18276 0 0 -1.09731 0 0 0.04445 -0.08633 0 0 0 -1.07245 0 0.83697 -0.01695 0.20655 -2.29976
ILE_427 -3.78762 0.511 2.73652 -0.48134 0.37264 0.11197 1.22249 -1.58919 -0 -0 1.03495 -0.07385 0 0 0 0 0 0.57855 -0.01828 0.05005 0.31945 0 -0.72735 0 0.73287 -0.05626 0.32125 1.25786
LEU_428 -5.48998 1.24236 1.80406 -0.74487 0.94088 0.38899 1.35402 -1.64857 -0.01685 -0.07034 -0.99026 -0.32787 0 0 0 0 0 1.12009 -0.02328 0.00178 1.36676 0 0.58139 0 0.18072 0.07171 0.85167 0.5924
GLY_429 -3.41712 0.82294 3.22181 -0.00177 0 0 1.61565 -1.8856 -0 -0 -0.42246 -0.34964 0 0 0 0 0 0.0421 -0.05573 0 0 0 -1.52307 0 0.83697 0.6496 0.7303 0.26399
ASN_430 -6.7713 0.79597 5.49984 -0.19886 0.02649 0.31981 3.15746 -2.82303 -0 -0 -1.81793 -0.42538 0 0 -1.79829 0 0 0.01922 -0.0551 0.39777 0 1.96657 -0.37988 0 -0.93687 0.08231 0.42419 -2.51701
ALA_431 -3.51309 0.10387 2.82993 -0.0223 0 0 1.2709 -1.74324 -0 -0 -1.3027 -0.15383 0 0 -0.43185 0 0 0.01869 -0.00559 0 0 0 -0.1868 0 1.8394 -0.59107 0.35762 -1.53006
ILE_432 -8.14059 0.75923 2.6432 -0.61847 0.32902 0.1211 2.31352 -2.22594 -0 -0 -0.85938 0.43869 0 0 -2.33071 0 0 0.02147 -0.06895 0.02525 0.93463 0 -0.47395 0 0.73287 -0.57787 0.49505 -6.48181
LYS_433 -4.91542 0.47777 5.8478 -0.36867 0.05639 0.18946 2.04286 -2.42371 -0.06542 -0.28542 -2.5013 0.01851 0 0 0 0 0 0.0648 -0.03296 0.02723 1.9456 0 -0.11093 0 -1.5107 -0.29341 0.83283 -1.0047
TRP_434 -9.26798 1.31718 4.74233 -0.81036 0.01107 0.08623 2.63868 -2.90057 -0 -0 -1.90267 -0.68289 0 0 0 0 0 0.01372 -0.00654 0.00403 0 1.73474 -0.3887 0 1.6906 0.39436 0.77286 -2.55391
ASN_435 -8.34446 0.99902 5.01948 -0.20384 0.00715 0.29542 2.43968 -2.82119 -0.01599 -0.14748 -1.2341 -0.31388 0 0 -0.71765 0 0 0.02755 -0.03666 0.10807 0 2.52489 0.33595 0 -0.93687 0.31883 0.7082 -1.98789
PHE_436 -10.6659 1.44681 4.47623 -0.7364 0.18241 0.47342 2.92024 -3.17229 -0.00919 -0.09424 -2.55168 -0.04821 0 0 0 0 0 0.02148 0.84561 0.04214 0 1.95326 0.2834 0 1.0402 0.05478 1.14819 -2.38975
THR_437 -6.60762 0.43177 5.10819 -0.15176 0.05627 0.05304 3.10041 -2.7126 -0 -0 -3.57637 0.166 0 0 0 0 0 0.02108 0.04138 0.00322 0.105 0 0.0716 2.308 -1.0874 -0.03212 1.14419 -1.55772
LYS_438 -8.62363 0.96706 8.31003 -0.65433 0.31969 0.71997 4.68993 -3.59207 -0 -0 -5.87778 0.01859 0 0 -0.48423 0 0 0.03058 0.03251 0.08432 2.70881 0 0.02795 0 -1.5107 -0.23771 0.90406 -2.16695
PHE_439 -10.7112 1.00739 2.7797 -0.54727 0.08788 0.26256 3.02005 -2.51471 -1e-05 -2e-05 -2.90471 -0.02617 0 0 0 0 0 0.02365 -0.02751 0.06174 0 2.25927 -0.04792 0 1.0402 -0.136 0.68793 -5.6852
LEU_440 -7.42257 0.42451 3.14423 -0.52899 0.16356 0.12781 2.9045 -2.4607 -0 -0 -3.7325 0.16031 0 0 0 0 0 0.03992 -0.05041 0.0614 0.57089 0 -0.35679 0 0.18072 -0.07868 0.49241 -6.36038
ILE_441 -9.50884 1.15264 3.9964 -0.63043 0.44656 0.12417 2.90331 -3.00286 -1e-05 -2e-05 -2.81731 0.33367 0 0 0 0 0 0.10072 -0.02147 0.07756 0.94724 0 -0.76254 0 0.73287 -0.27911 0.7541 -5.45334
ASP_442 -6.76875 0.56676 8.72975 -0.24538 0.14726 0.88818 4.24071 -4.01524 -0.04666 -0.32923 -5.69407 -0.7667 0 0 -0.9107 0 0 0.537 -0.0751 0.01328 0 1.72222 -0.64518 0 -2.3716 -0.33169 0.57653 -4.7786
LYS_443 -5.75496 0.39652 6.49232 -0.35026 0.03876 0.19032 2.51926 -2.88056 -0.01713 -0.10642 -3.42446 0.01225 0 0 -0.56907 0 0 0.16867 -0.07953 0.42479 1.86328 0 -0.02518 0 -1.5107 -0.34715 0.51744 -2.44178
ASN_444 -3.90789 0.44087 4.38713 -0.19082 0.02703 0.30501 1.72181 -1.99393 -0.04208 -0.16761 -2.19341 -0.44195 0 0 -0.33263 0 0 0.22463 -0.02587 0.01336 0 1.92817 -0.41951 0 -0.93687 -0.69107 0.39918 -1.89646
GLY_445 -4.98787 0.87555 4.36074 -5e-05 0 0 2.2804 -2.4502 -0 -0 -2.95989 -0.43105 0 0 0 0 0 0.22217 -0.0938 0 0 0 -1.32687 0 0.83697 -0.89889 0.24301 -4.32977
CYS_446 -5.93632 0.36473 5.51622 -0.05471 0 0.01548 2.8025 -2.71405 -0.04085 -0.18696 -2.43406 -0.53983 0 0 -0.57807 0 0 0.06861 -0.01017 0.01847 0.19295 0 -0.07174 0 3.6196 -0.54485 0.4328 -0.08025
VAL_447 -6.91044 0.7623 0.77592 -0.28006 0.14978 0.05903 0.48878 -1.63689 -0 -0 -0.25811 0.07458 0 0 0 0 0 0.03208 -0.03835 0.00198 0.05516 0 -0.42537 0 1.9342 -0.32626 0.51314 -5.02851
VAL_448 -6.60286 1.0174 2.63175 -0.25331 0.11468 0.04283 1.46482 -2.0757 -0.02104 -0.11758 -0.99479 -0.04619 0 0 0 0 0 0.03699 0.06547 0.0946 0.69862 0 -0.24637 0 1.9342 -0.05437 0.58486 -1.72597
LYS_449 -6.17263 0.57693 6.46054 -0.42433 0.12173 0.14269 3.52899 -2.71399 -0.02519 -0.13052 -4.67813 -0.09993 0 0 0 -0.48949 0 0.04078 0.01737 0.65707 2.87686 0 0.06658 0 -1.5107 0.26475 0.54425 -0.94638
ARG_450 -8.82216 0.46867 6.99763 -0.51551 0.07714 0.27868 2.60944 -3.4811 -0.04268 -0.25537 -3.19069 0.4585 0 0 -1.73714 0 0 0.04047 0.01884 0.52312 2.22711 0 -0.09437 0 -1.2888 0.00892 0.48247 -5.23683
TYR_451 -7.58726 0.51754 4.95873 -0.59664 0.04021 0.24752 3.03106 -2.61983 -0.00415 -0.01295 -4.4859 -0.12951 0 0 0 -0.77806 0 0.01663 0.02879 0.38853 0 2.00316 -0.3385 0.01081 1.2797 -0.17938 0.67294 -3.53655
GLY_452 -2.98467 0.37131 3.83874 -0.00027 0 0 1.68443 -1.77713 -0.00265 -0.0109 -1.95958 -0.18718 0 0 -0.99927 0 0 0.01178 -0.1155 0 0 0 -0.57985 0 0.83697 -0.4748 0.92775 -1.42081
PRO_453 -4.94915 0.72936 3.05168 -0.07673 0 0.04651 0.8076 -1.1668 -0 -0 0.42482 0.60889 0 0 0 0 0 0.0484 -0.16207 0.00323 0.44295 0 -0.47639 0 -2.4119 -0.53156 1.05487 -2.55627
MET_454 -2.49607 0.29245 2.18711 -0.38145 0.1207 0.16203 0.21726 -0.93185 -0 -0 -0.49457 -0.44152 0 0 0 0 0 0.15428 0.454 0.00839 1.93813 0 0.22673 0 0.60916 0.47954 0.72144 2.82574
GLU_455 -5.02852 0.45199 5.24587 -0.19369 0.03261 0.27278 2.64297 -2.26552 -0.0149 -0.13499 -4.20866 -0.62116 0 0 -1.4835 0 0 0.04346 0.11587 0.06688 0 3.84004 0.18512 0 -2.7348 1.28612 0.81531 -1.68673
GLU_456 -4.37082 0.79263 4.42501 -0.22493 0.04793 0.32247 2.42049 -2.07245 -0.00249 -0.01853 -2.61886 -0.42334 0 0 0 -0.74326 0 0.01003 0.36229 0.1525 0 3.68365 -0.03416 0 -2.7348 0.37224 1.5859 0.93152
PRO_457 -8.51305 1.45329 4.61624 -0.07067 0 0.04464 2.16729 -2.00579 -0.00794 -0.02794 -1.04793 0.59524 0 0 0 0 0 0.00765 -0.04772 0.0419 0.18682 0 -0.86654 0 -2.4119 0.08112 1.49618 -4.30908
LEU_458 -5.86053 0.8391 4.75519 -0.49597 0.29192 0.1297 2.57329 -2.42489 -0 -0 -2.17694 0.22598 0 0 -0.7684 0 0 0.00178 -0.10333 0.10077 0.3691 0 -0.11487 0 0.18072 0.30802 0.75951 -1.40984
VAL_459 -6.22257 0.88268 3.42107 -0.36574 0.2405 0.09091 2.61032 -2.30573 -0.00172 -0.02452 -2.27483 -0.13356 0 0 0 0 0 0.0401 -0.15401 0.01347 0.62672 0 0.36134 0 1.9342 -0.07382 0.454 -0.88118
ILE_460 -8.14204 1.16945 3.4165 -0.51529 0.4638 0.11036 3.44321 -2.56224 -0.00191 -0.01092 -3.37446 -0.29834 0 0 0 0 0 0.10331 -0.08517 0.0031 1.50489 0 0.08193 0 0.73287 -0.20592 0.51775 -3.64911
GLU_461 -7.01697 1.33777 6.64191 -0.23804 0.03806 0.33407 3.24857 -3.01429 -0.00825 -0.03732 -3.58208 -0.51822 0 0 0 -1.10553 0 0.38883 -0.09341 0.39242 0 3.72792 -0.219 0 -2.7348 -0.28217 0.71692 -2.02361
LYS_462 -3.42814 0.40168 3.71787 -0.3109 0.03556 0.15913 1.35921 -1.6589 -0 -0 -0.85212 -0.16135 0 0 0 0 0 0.59519 -0.02739 0.02995 1.87133 0 -0.1622 0 -1.5107 -0.35354 0.50542 0.2101
ASP_463 -6.13238 0.84709 7.69474 -0.11434 0.00344 0.34878 3.87299 -3.24258 -0 -0 -6.44662 -0.2994 0 0 0 -1.26755 0 0.5355 -0.01338 0.0012 0 1.93464 -0.13701 0 -2.3716 -0.17638 0.65247 -4.31039
LEU_464 -8.44174 2.19999 2.54005 -0.59528 0.25264 0.19239 2.45732 -2.29822 -0.02044 -0.07303 -1.88567 -0.08905 0 0 0 0 0 0.49339 -0.03594 0.22725 1.09562 0 -0.12512 0 0.18072 1.01241 2.50646 -0.40628
PRO_465 -4.37243 1.29114 2.77355 -0.083 2e-05 0.04978 0.7492 -1.22189 -0.0007 -0.0107 -0.51015 0.6174 0 0 0 0 0 0.02019 -0.20378 0.00236 0.39625 0 -0.67014 0 -2.4119 0.94594 2.38888 -0.25
HIS_D_466 -3.23632 0.35823 2.77059 -0.45166 0.0328 0.59872 1.29199 -1.46585 -0 -0 -1.41701 -0.29626 0 0 0 0 0 0.00863 0.24852 0.07383 0 1.59324 -0.52455 0 -0.45461 -0.00333 0.76936 -0.10368
TYR_467 -6.85915 0.62956 2.21054 -0.66867 0.06556 0.36463 1.53153 -1.84607 -0.00183 -0.0226 -1.19783 -0.20393 0 0 0 0 0 0.03099 -0.04737 0.18524 0 2.15719 -0.29941 0.00802 1.2797 0.14831 0.6484 -1.88719
PHE:CtermProteinFull_468 -7.62002 1.73088 1.90643 -0.69718 0.26402 0.4547 1.66924 -1.85747 -0.02115 -0.08372 -2.68383 0.28965 0 0 -0.56907 0 0 0.05906 0 0.01087 0 2.24426 0 0 1.0402 0.11323 1.12036 -2.62953
MET:NtermProteinFull_469 -2.132 0.3041 0.71434 -0.33018 0.05881 0.14849 0.24808 -0.47266 -0 -0 0.47482 1.23327 0 0 0 0 0 0.00801 0.00091 0.07828 1.25659 0 0 0 0.60916 0 0.16048 2.3605
GLY_470 -1.86518 0.21157 1.90367 -6e-05 0 0 0.71027 -0.87328 -0 -0 -0.55342 -0.37391 0 0 0 0 0 0.00823 -0.1084 0 0 0 -1.50882 0 0.83697 -0.35088 0.29554 -1.66772
ARG_471 -7.05058 0.55127 5.78408 -0.80351 0.15164 0.56653 2.20668 -2.85953 -0 -0 -2.26715 0.4493 0 0 -0.52552 0 0 0.02456 0.04454 0.28371 2.40361 0 -0.07305 0 -1.2888 -0.42519 0.57972 -2.24768
ALA_472 -4.9259 0.32048 3.06459 -0.02537 0.00042 0 1.80802 -1.88041 -7e-05 -0.00115 -1.88608 -0.29862 0 0 -0.52552 0 0 0.01224 -0.0575 0 0 0 0.11478 0 1.8394 -0.40067 0.61062 -2.23073
GLY_473 -3.53864 0.18349 3.63766 -5e-05 0 0 1.8329 -1.93079 -6e-05 -0.00021 -0.29369 -0.39275 0 0 -0.45509 0 0 0.04467 -0.19247 0 0 0 -1.43412 0 0.83697 -0.88993 0.24244 -2.34968
ALA_474 -4.22902 0.55044 2.57694 -0.02519 3e-05 0 1.30997 -1.78672 -0 -0 -0.54484 -0.1864 0 0 0 0 0 0.01756 -0.03574 0 0 0 -0.16134 0 1.8394 -1.01608 0.21433 -1.47666
GLY_475 -1.89121 0.17189 2.13707 -0.00041 0 0 0.65556 -0.91155 -0.0117 -0.04643 -0.32875 -0.18404 0 0 0 0 0 0.0269 -0.08804 0 0 0 -1.52803 0 0.83697 -0.28819 0.18328 -1.26669
SER_476 -1.27343 0.28185 1.44647 -0.03037 0 0.06965 0.16588 -0.63434 -0 -0 0.20482 -0.38264 0 0 0 0 0 0.00593 0.03369 0.01347 0.32805 0 -0.24771 0.60405 -0.77834 -0.14695 0.73763 0.39772
PRO_477 -3.03932 0.46066 2.02236 -0.1939 0.00299 0.13961 0.31227 -0.66336 -0 -0 -0.0975 0.02738 0 0 0 0 0 0.00557 0.04862 0.00343 0.39757 0 -0.81099 0 -2.4119 -0.49675 0.82967 -3.46359
GLY_478 -0.89276 0.03225 1.37129 -0.00071 0 0 0.35003 -0.61453 -0 -0 -0.35274 -0.21436 0 0 0 0 0 0.00319 -0.12239 0 0 0 -0.52227 0 0.83697 0.09581 0.17 0.13979
ARG_479 -2.77069 0.0963 2.93251 -0.49563 0.05801 0.24603 0.5565 -1.11723 -0.01081 -0.14219 -0.9404 0.69182 0 0 0 0 0 0.02203 -0.01428 0.02151 2.07072 0 -0.13279 0 -1.2888 0.1055 0.25375 0.14184
ARG_480 -9.02232 0.89005 8.51154 -0.76535 0.23846 0.44716 3.97347 -3.4135 -0.02183 -0.20473 -3.78165 0.45443 0 0 -2.14099 -0.69982 0 0.02143 0.03721 0.19776 2.70941 0 -0.03443 0 -1.2888 -0.4018 0.7139 -3.58039
ARG_481 -1.76493 0.13154 1.86589 -0.62211 0.09423 0.41925 0.3119 -0.76549 -0 -0 0.15597 0.06752 0 0 0 0 0 0.03334 -0.05447 0.01612 2.04938 0 -0.18375 0 -1.2888 -0.23875 0.54024 0.7671
GLN_482 -3.96766 0.24423 4.42713 -0.26783 0.03708 0.21256 1.64354 -1.81072 -0.01275 -0.15951 -1.33579 -0.5412 0 0 -0.37971 -0.88721 0 0.04 -0.03885 0.01839 0 3.3033 0.01667 0 -0.18838 -0.1375 0.20139 0.41719
ARG_483 -4.14645 0.274 4.62303 -0.65861 0.196 0.34878 1.81488 -1.97899 -0 -0 -2.08199 0.34493 0 0 0 0 0 0.10541 -0.07078 0.04272 2.76497 0 0.15433 0 -1.2888 -0.00468 0.25804 0.6968
CYS_484 -6.68036 0.68593 5.19003 -0.04372 0.00013 0.01786 2.00844 -2.30007 -0.00776 -0.06076 -1.06256 -0.28347 0 0 0 0 0 0.03001 -0.07111 0.00093 0.40126 0 0.30089 0 3.6196 0.05915 0.23239 2.03681
GLN_485 -4.82909 0.43888 4.46015 -0.73228 0.23064 1.05587 1.3817 -2.01189 -0.0284 -0.14465 -1.16673 -2.23916 0 0 0 -1.04692 0 0.02304 -0.06322 0.00294 0 3.0706 -0.09246 0 -0.18838 -0.26382 0.27185 -1.87133
SER_486 -2.53657 0.36133 3.2176 -0.0283 0.00865 0.02709 1.31325 -1.44756 -0 -0 -0.72661 -0.092 0 0 0 0 0 0.0144 -0.07026 0.00461 0.63313 0 -0.21071 0.60565 -0.77834 -0.50398 0.22644 0.01779
ARG_487 -6.24528 0.20865 6.9274 -0.63937 0.08149 0.42294 3.18405 -2.95154 -0 -0 -2.03947 0.53894 0 0 0 0 0 0.01903 0.06361 0.05626 1.87975 0 -0.14302 0 -1.2888 -0.55086 0.31159 -0.16461
GLY_488 -1.83723 0.18223 2.50966 -0.00018 0 0 0.88981 -1.15556 -0.00776 -0.06076 -0.80519 -0.32614 0 0 -0.42156 0 0 0.00655 -0.31372 0 0 0 -1.32642 0 0.83697 -0.20825 0.27833 -1.75921
ARG_489 -2.52948 0.12864 3.03267 -0.99228 0.3346 0.77905 0.99351 -1.32621 -0 -0 -1.34484 -0.20616 0 0 -0.84137 0 0 0.00324 -0.05301 0.02092 3.03678 0 -0.21621 0 -1.2888 0.18667 0.17783 -0.10444
ARG_490 -3.23945 0.1893 4.12971 -0.92262 0.25467 0.67493 2.00575 -1.73372 -0 -0 -2.36411 0.0325 0 0 -0.87931 0 0 0.01169 0.00024 0.00706 2.02073 0 -0.22196 0 -1.2888 0.03313 0.23994 -1.05032
ARG_491 -3.95307 0.49969 4.09691 -0.90056 0.24339 0.64827 0.67945 -1.59062 -0 -0 -0.4226 -0.00591 0 0 -0.4595 0 0 0.01108 0.16184 0.00833 1.90227 0 -0.24828 0 -1.2888 -0.21143 0.81188 -0.01767
PRO_492 -3.80811 0.51086 2.71783 -0.12065 4e-05 0.08932 0.57995 -0.8631 -0 -0 -0.45912 0.26735 0 0 0 0 0 0.00677 -0.02161 0.0239 0.18609 0 -1.13511 0 -2.4119 -0.47718 0.89525 -4.01942
ARG_493 -5.33297 0.31756 3.55377 -0.64191 0.11497 0.40364 0.6207 -1.69675 -0.0007 -0.01707 -0.27043 0.29647 0 0 0 0 0 0.0014 -0.03447 0.10962 2.69266 0 -0.11023 0 -1.2888 -0.53799 0.35213 -1.46839
ALA_494 -4.3265 0.6607 3.92446 -0.0225 0 0 2.04972 -2.13024 -0.00042 -0.00638 -3.14667 -0.14362 0 0 0 0 0 0.00297 0.03552 0 0 0 -0.068 0 1.8394 -0.36581 0.86614 -0.83122
PRO_495 -6.03963 1.27483 2.9328 -0.12689 0.00234 0.09483 1.66629 -1.36215 -0.01547 -0.06539 -1.21599 0.21164 0 0 -0.58763 0 0 0.0166 0.06275 0.036 0.08779 0 -0.98891 0 -2.4119 -0.42428 1.27016 -5.58222
ARG_496 -3.63398 0.75151 3.75148 -0.66616 0.10167 0.45648 1.73383 -1.51685 -0.01551 -0.06548 -1.7096 0.05194 0 0 -0.58763 0 0 0.07006 0.09165 0.22742 1.32569 0 0.7789 0 -1.2888 2.4261 0.94192 3.22462
ARG_497 -4.68307 0.48235 4.40008 -0.60904 0.08723 0.36578 2.32641 -1.99968 -0.0007 -0.01707 -1.35033 0.23986 0 0 0 0 0 0.00554 -0.0256 0.00264 2.03265 0 -0.16685 0 -1.2888 2.68964 0.65464 3.14568
ARG_498 -7.17015 0.59476 6.40798 -0.57678 0.15745 0.39482 2.65422 -2.90831 -0 -0 -0.65042 -0.05928 0 0 -0.49934 0 0 0.02826 -0.14467 0.09274 2.99493 0 -0.10057 0 -1.2888 -0.07512 0.69598 0.5477
LYS_499 -4.97069 0.55557 4.22667 -0.45841 0.09166 0.2628 1.04527 -1.87759 -0.00046 -0.00646 -0.76199 0.14903 0 0 0 0 0 0.00483 -0.10197 0.0999 1.35552 0 -0.02771 0 -1.5107 -0.28923 0.55107 -1.66288
ALA_500 -3.80165 0.6589 3.65031 -0.02491 0.00017 0 2.31399 -1.96623 -0 -0 -1.76303 -0.21392 0 0 -1.02729 0 0 0.00263 0.03034 0 0 0 -0.10641 0 1.8394 -0.43306 0.7156 -0.12517
PRO_501 -2.36879 0.42756 1.41761 -0.18271 0.00075 0.12672 0.40326 -0.75152 -0 -0 0.01888 0.10807 0 0 0 0 0 0.0086 -0.03333 0.00081 0.84628 0 -1.0508 0 -2.4119 -0.64448 0.73641 -3.34859
ALA_502 -3.155 0.14491 2.16487 -0.02443 0 0 0.91271 -1.37674 -0 -0 0.44617 -0.23201 0 0 0 0 0 0.00997 -0.0052 0 0 0 -0.08768 0 1.8394 -0.68507 0.24494 0.19685
CYS_503 -2.25481 0.21435 1.89765 -0.07464 0.00151 0.04862 0.50472 -0.81527 -0 -0 -0.68959 -0.44582 0 0 -0.44628 0 0 0.00172 -0.04177 0.01305 0.5958 0 0.15247 0 3.6196 -0.54141 0.13919 1.8791
ARG_504 -3.82383 0.28401 3.53577 -0.91126 0.20865 0.66353 1.14194 -1.58694 -0 -0 -0.71866 -0.06756 0 0 -0.44628 0 0 0.02238 -0.011 0.01377 1.7748 0 -0.23032 0 -1.2888 -0.34105 0.15596 -1.6249
ARG_505 -2.3676 0.12294 2.40414 -0.50124 0.06339 0.25606 0.40751 -1.00903 -0 -0 -0.74802 0.64588 0 0 -0.41383 0 0 0.00609 -0.03072 0.00143 2.02464 0 -0.08881 0 -1.2888 -0.253 0.18222 -0.58674
ARG_506 -3.8466 0.25337 4.32433 -0.86176 0.23623 0.58827 1.48995 -1.83364 -0.02185 -0.16414 -0.72274 -0.02304 0 0 -0.41383 0 0 0.00263 0.0425 0.07226 1.77503 0 -0.22645 0 -1.2888 -0.25914 0.22717 -0.65027
ARG_507 -1.42998 0.11043 1.99973 -0.77658 0.10653 0.51905 1.06151 -0.92829 -0 -0 -0.3596 0.36357 0 0 -0.70073 0 0 0.01456 -0.07973 0.00443 1.53734 0 -0.19058 0 -1.2888 -0.37221 0.25584 -0.15349
ALA_508 -2.16289 0.16312 2.24402 -0.02864 0.00911 0 0.48313 -1.16683 -0 -0 0.08066 -0.42787 0 0 0 0 0 0.0072 -0.07754 0 0 0 0.04627 0 1.8394 -0.54516 0.36628 0.83026
ARG_509 -4.74151 0.19323 5.18546 -0.62855 0.05319 0.40832 1.59762 -2.26606 -0.02185 -0.16414 -1.109 0.55033 0 0 -0.42082 0 0 0.01552 -0.0102 0.02466 2.5211 0 -0.07826 0 -1.2888 -0.47017 0.38122 -0.2687
ARG_510 -3.25858 0.16788 3.88082 -1.00468 0.29669 0.801 1.39081 -1.71542 -0.02761 -0.13204 -1.47264 -0.07408 0 0 -1.12155 0 0 0.00431 0.07412 0.02724 2.15451 0 -0.24037 0 -1.2888 0.24564 0.22982 -1.06296
ARG_511 -4.29506 0.1751 4.22274 -0.76215 0.11703 0.50448 1.17344 -1.60896 -0.02761 -0.13204 -0.56185 0.12632 0 0 -0.98414 0 0 0.01055 0.00996 0.05925 2.72783 0 -0.07189 0 -1.2888 0.53579 0.3482 0.27819
ARG_512 -6.09899 0.32807 5.17504 -0.81465 0.20818 0.45555 1.41978 -2.44845 -0 -0 -1.16621 0.23846 0 0 -1.02729 0 0 0.00438 0.02035 0.24778 2.49389 0 -0.16987 0 -1.2888 0.34597 0.49738 -1.57943
LYS_513 -3.31317 0.17517 2.92648 -0.38707 0.0523 0.19395 0.95607 -1.19797 -0 -0 -0.90137 0.06476 0 0 -0.98414 0 0 0.00513 -0.03761 0.00669 1.77693 0 0.08927 0 -1.5107 0.20449 0.35043 -1.53037
LYS_514 -6.36649 0.62578 4.89724 -0.29968 0.045 0.14865 1.20497 -1.99979 -0 -0 -0.24406 -0.2652 0 0 0 0 0 0.01794 0.068 0.01156 2.13877 0 0.01198 0 -1.5107 -0.22196 0.85066 -0.88734
PRO_515 -4.22497 0.63155 2.76636 -0.11196 0.00154 0.0841 1.31759 -1.1563 -0 -0 -1.73292 0.27804 0 0 0 0 0 0.03991 -0.06655 0.09393 0.11356 0 -1.03128 0 -2.4119 -0.52718 0.92329 -5.0132
CYS_516 -4.36818 0.96484 1.90134 -0.06483 0.01238 0.02291 0.81962 -0.93843 -0 -0 -0.87935 -1.01729 0 0 0 0 0 0.03558 0.0489 0.01662 0.36656 0 -0.26681 0 3.6196 -0.41576 0.92444 0.78214
PRO_517 -2.15762 0.35115 1.6524 -0.19476 0.00425 0.14217 0.13013 -0.59665 -0.00237 -0.04802 -0.30013 0.02411 0 0 0 0 0 0.01685 -0.02004 0.00099 0.61837 0 -0.99651 0 -2.4119 -0.37453 0.89134 -3.27077
ARG_518 -1.06603 0.02389 1.21603 -0.62436 0.07231 0.41954 0.1983 -0.53949 -0 -0 -0.38432 0.548 0 0 0 0 0 0.01674 -0.00582 0.00743 1.99823 0 -0.13514 0 -1.2888 -0.47374 0.15969 0.14246
SER_519 -1.66674 0.05136 1.74357 -0.02634 0 0.06101 0.41511 -0.7869 -1e-05 -2e-05 -0.35255 -0.54523 0 0 0 0 0 0.01068 -0.02429 0.0401 0.17337 0 -0.44976 0.64335 -0.77834 -0.45 0.09188 -1.84973
LEU_520 -1.34785 0.05491 1.09001 -0.47229 0.2127 0.09145 0.19412 -0.52976 -0 -0 0.16502 0.1831 0 0 0 0 0 0.01229 -0.02857 0.01841 0.60338 0 -0.35993 0 0.18072 -0.42249 0.12968 -0.22509
ARG_521 -2.84394 0.55773 3.07894 -0.52144 0.05646 0.2651 1.18563 -1.15195 -0.0076 -0.04438 -1.70804 0.578 0 0 0 -0.28994 0 0.02726 -0.0104 0.09468 1.94205 0 -0.0104 0 -1.2888 -0.2091 0.91597 0.61582
PRO_522 -3.73682 0.72956 2.04254 -0.19006 0.00259 0.13303 0.74015 -0.72806 -3e-05 -0.00039 -0.56428 0.1505 0 0 0 0 0 0.02149 0.19275 0.00017 0.34618 0 -0.88123 0 -2.4119 -0.0373 1.0355 -3.1556
GLU_523 -3.13516 0.44104 3.40072 -0.24415 0.04351 0.42364 1.28284 -1.58452 -0.03479 -0.15721 -2.26357 -0.46275 0 0 0 0 0 0.08883 0.07961 0.00164 0 2.85265 0.20416 0 -2.7348 1.25103 0.42572 -0.12157
ILE_524 -7.24436 1.28003 2.66427 -0.52611 0.70653 0.1088 1.79367 -1.95775 -0 -0 0.71956 -0.31895 0 0 0 0 0 0.02957 0.28215 0.12829 0.87211 0 -0.34462 0 0.73287 1.33301 0.63192 0.89098
HIS_D_525 -3.50014 0.22586 3.01633 -0.39298 0.13419 0.45743 0.46888 -1.49459 -3e-05 -0.00039 -0.46506 -0.47732 0 0 0 0 0 0.04551 0.12755 0.00199 0 2.56523 0.17876 0 -0.45461 0.23504 0.71677 1.38843
GLU_526 -7.21672 0.95649 7.33977 -0.37419 0.05192 0.57421 3.82004 -3.31967 -0 -0 -4.77151 -0.44653 0 0 -1.13159 -0.35389 0 0.05165 0.04849 0.09464 0 3.74577 0.3565 0 -2.7348 1.66621 1.22244 -0.42076
CYS_527 -5.58851 0.60152 4.82188 -0.05442 0 0.01605 2.44481 -1.92001 -0.00936 -0.05203 -3.24103 -0.36485 0 0 -1.2404 0 0 0.02645 0.00604 0.00152 0.23764 0 0.07706 0 3.6196 2.3491 1.56854 3.29958
PRO_528 -4.87148 0.76095 2.99309 -0.18337 0.00046 0.12889 0.663 -1.05167 -0 -0 0.36045 0.11567 0 0 0 0 0 0.00937 -0.01668 0.00674 0.4767 0 -0.99337 0 -2.4119 0.60066 0.82158 -2.59092
LYS_529 -4.22853 0.42048 4.80927 -0.45244 0.13602 0.23814 1.30399 -2.15675 -0 -0 -1.73467 -0.04577 0 0 0 0 0 0.01585 0.00217 0.02412 1.80696 0 0.04478 0 -1.5107 -0.24973 0.36363 -1.21318
SER_530 -4.85446 0.37004 4.9233 -0.02576 0 0.0211 2.11254 -2.37183 -0.02352 -0.14234 -1.3752 -0.1236 0 0 -0.9641 0 0 0.02306 -0.01869 0.00266 0.52775 0 -0.11751 0.6515 -0.77834 -0.32515 0.28627 -2.20228
GLN_531 -6.36299 0.72065 5.4363 -0.47709 0.1148 0.39598 2.49229 -2.37448 -0.01805 -0.20136 -2.73282 -0.18321 0 0 -0.71474 -1.60786 0 0.02188 -0.043 0.15801 0 4.07015 -0.15279 0 -0.18838 -0.58993 0.3804 -1.85625
ASP_532 -5.18469 0.98057 6.80628 -0.19669 0.06809 0.61336 3.55592 -2.71753 -0 -0 -4.1931 -1.55905 0 0 -0.807 -0.88721 0 0.00461 -0.06508 0.01012 0 2.52188 -0.53582 0 -2.3716 0.27534 1.14598 -2.53562
PRO_533 -5.15095 1.15522 3.55076 -0.07212 0 0.04502 1.42415 -1.51279 -0 -0 -0.35941 0.60935 0 0 0 0 0 0.01021 -0.25559 0.07478 0.23289 0 -0.94008 0 -2.4119 0.93238 1.0578 -1.61029
CYS_534 -6.51828 0.89372 5.34479 -0.05777 0.00934 0.02213 2.40413 -2.35856 -0 -0 -3.73972 0.02648 0 0 -1.30634 0 0 0.01337 -0.11394 0.00664 0.5349 0 0.24228 0 3.6196 0.58892 0.62216 0.23387
ALA_535 -4.41027 0.52261 3.10089 -0.02055 0 0 1.99493 -1.96074 -0 -0 -0.91183 -0.35068 0 0 -0.51407 0 0 0.00247 0.00491 0 0 0 -0.35416 0 1.8394 0.32072 0.56164 -0.17471
SER_536 -2.01423 0.04552 2.26416 -0.03125 0.01854 0.03041 0.54536 -0.95801 -0.00244 -0.04917 -0.14679 0.14874 0 0 0 0 0 0.0379 0.00015 0.00125 0.42066 0 0.06697 0.60659 -0.77834 0.76677 0.26099 1.2338
ARG_537 -7.06746 0.52694 8.24056 -0.8368 0.16236 0.5919 4.48538 -3.55383 -0.01247 -0.0597 -4.95884 0.24465 0 0 -1.69659 -1.66575 0 0.06124 -0.04339 0.17535 2.11912 0 -0.03946 0 -1.2888 0.59028 0.39784 -3.62748
ASP_538 -6.47547 1.02066 7.20817 -0.1252 0.01699 0.41752 2.37354 -3.2069 -0.00649 -0.0484 -1.92676 -0.8355 0 0 -0.45003 0 0 0.053 0.10699 0.21965 0 2.84007 -0.57867 0 -2.3716 -0.35307 0.72893 -1.39258
ASP_539 -6.97098 0.87939 8.93993 -0.12867 0.02253 0.40438 4.10789 -3.71529 -0.01735 -0.10039 -5.49189 -0.61072 0 0 0 -2.57379 0 0.01885 -0.18493 0.00076 0 1.93643 0.00993 0 -2.3716 -0.15243 1.72355 -4.27439
TRP_540 -11.1972 2.08831 4.96152 -0.95248 0.28279 0.33893 2.66911 -3.40664 -0.00624 -0.06422 -2.32825 -0.47196 0 0 0 0 0 0.05269 -0.09342 0.00095 0 2.10334 -0.02749 0 1.6906 -0.11598 1.67591 -2.79975
ARG_541 -6.71995 1.03835 5.35956 -0.78172 0.13955 0.50634 2.59063 -2.36713 -0 -0 -2.32618 0.29947 0 0 -1.24151 0 0 0.02332 -0.05645 0.57202 2.48581 0 -0.08638 0 -1.2888 -0.40588 0.83297 -1.42597
CYS_542 -4.31044 0.45015 3.42881 -0.06097 0.01065 0.02167 1.20563 -1.51858 -0.00051 -0.01094 -1.39424 -0.62824 0 0 0 0 0 0.00456 -0.04723 0.02287 0.43405 0 0.08738 0 3.6196 -0.24 0.5547 1.62892
ALA_543 -4.72415 0.44985 2.99445 -0.02158 0 0 1.89364 -2.15794 -0.01422 -0.16323 -1.83141 -0.19126 0 0 -0.35201 0 0 0.02388 -0.02992 0 0 0 -0.15565 0 1.8394 -0.51249 0.26862 -2.68404
ARG_544 -3.3098 0.23122 3.64269 -0.44129 0.05362 0.22834 1.62484 -1.54186 -0.005 -0.0399 -1.60309 0.2259 0 0 -0.71971 0 0 0.15671 -0.04873 0.03137 1.97832 0 -0.12271 0 -1.2888 -0.45439 0.27057 -1.1317
SER_545 -6.17739 0.70563 5.47655 -0.02689 0 0.0635 3.1351 -2.75484 -0 -0 -2.08415 -0.16453 0 0 -0.88989 0 0 0.26772 -0.01085 0.00188 0.05607 0 -0.52928 0.60217 -0.77834 -0.15837 0.61412 -2.6518
MET_546 -9.84684 0.82287 3.11585 -0.52086 0.24468 0.14424 2.39895 -2.32881 -0.00272 -0.01098 -1.84007 -0.41837 0 0 0 0 0 0.07586 0.00155 0.22643 2.66931 0 0.00156 0 0.60916 -0.23553 0.79595 -4.09776
HIS_D_547 -8.94173 1.07393 7.25668 -0.46488 0.04973 0.61192 2.22655 -3.73579 -0.06226 -0.4288 -0.63015 -0.41427 0 0 0 0 0 0.26425 0.0477 0.45191 0 3.69962 -0.09161 0 -0.45461 -0.2679 0.48447 0.67476
GLU_548 -7.58749 0.90377 8.6374 -0.21074 0.03704 0.30603 5.20878 -3.65648 -0.00772 -0.06729 -6.93107 -0.54878 0 0 -2.65614 0 0 0.34255 0.07518 0.00864 0 4.07793 -0.08489 0 -2.7348 -0.48068 0.32716 -5.04159
PHE_549 -11.5619 1.41609 2.17542 -0.60122 0.14234 0.30901 2.22311 -2.71761 -0.00272 -0.01098 -2.08515 0.28315 0 0 0 0 0 0.04824 0.01319 0.00076 0 2.2505 -0.18659 0 1.0402 -0.20024 0.37913 -7.08522
SER_550 -4.7997 0.84477 3.38218 -0.03463 0 0.07798 1.4399 -1.56816 -0 -0 -1.17574 -0.32163 0 0 -0.68404 0 0 0.10732 0.02622 0.00059 0.1402 0 -0.45556 0.60004 -0.77834 -0.03268 0.42266 -2.80861
ALA_551 -4.88528 0.30486 2.86173 -0.02166 0 0 2.46372 -1.93812 -3e-05 -7e-05 -1.81211 -0.41124 0 0 0 0 0 0.03461 0.00687 0 0 0 -0.5465 0 1.8394 -0.15743 0.32705 -1.9342
LYS_552 -5.51871 0.28918 3.64334 -0.30884 0.03545 0.14272 1.37965 -1.86713 -0.01183 -0.09396 -2.08095 0.00119 0 0 0 0 0 0.02318 -0.01915 0.00924 2.08739 0 0.00365 0 -1.5107 -0.17258 0.50642 -3.46245
ASP_553 -7.1313 0.5327 8.06838 -0.13914 0.00085 0.40699 3.66473 -3.81663 -3e-05 -7e-05 -4.48365 -0.91616 0 0 -1.09133 0 0 0.02461 -0.01047 0.01691 0 3.66381 0.04326 0 -2.3716 -0.22132 0.56152 -3.19793
ILE_554 -9.44006 0.95115 5.1515 -0.67991 0.38987 0.23043 1.95997 -3.1556 -0.00281 -0.01293 -1.41546 0.27976 0 0 0 0 0 0.03048 -0.00706 0.09013 0.81365 0 0.30745 0 0.73287 -0.19279 0.57118 -3.39819
ASP_555 -3.59175 0.39205 5.15899 -0.1224 0.05429 0.38709 2.42644 -2.17454 -0.00281 -0.01293 -4.28754 -0.25809 0 0 -1.09133 -0.86074 0 0.01261 0.03624 0.20076 0 2.59272 -0.45748 0 -2.3716 -0.45978 0.61097 -3.81883
GLY_556 -2.44187 0.07002 2.77963 -5e-05 0 0 0.94893 -1.35078 -0.00551 -0.04793 -1.47478 -0.36048 0 0 0 0 0 0.00189 -0.17238 0 0 0 -1.47873 0 0.83697 -0.87682 0.53568 -3.0362
HIS_557 -4.16427 0.27154 4.46823 -0.43842 0.00685 0.48797 1.91546 -2.07275 -0 -0 -2.04501 -0.25192 0 0 0 0 0 0.00691 -0.0086 0.08152 0 2.1015 -0.07439 0 -0.45461 -0.72528 0.47118 -0.42408
MET_558 -5.84744 0.18593 3.22406 -0.55196 0.12026 0.1452 0.59215 -1.43961 -0.01449 -0.0501 -0.10006 -0.05864 0 0 0 0 0 0.02847 -0.04712 0.09024 1.50791 0 0.13803 0 0.60916 -0.30766 0.32407 -1.45158
VAL_559 -6.30687 0.45069 3.73158 -0.28551 0.23632 0.06384 2.79022 -2.37562 -0 -0 -1.99049 -0.23266 0 0 0 0 0 0.00616 0.22778 0.01895 0.21106 0 -0.71943 0 1.9342 -0.3084 0.31384 -2.23434
ASN_560 -6.47128 0.41395 6.68502 -0.27629 0.12127 0.44743 2.85948 -3.05439 -0.04288 -0.19475 -1.1358 -0.87312 0 0 -0.88571 -1.04692 0 0.04549 0.23846 0.03224 0 2.00381 -0.237 0 -0.93687 -0.23005 0.52413 -2.01379
LEU_561 -9.85262 1.1707 3.91184 -0.50541 0.16341 0.14017 2.77758 -2.9556 -0 -0 -2.26493 0.14421 0 0 0 0 0 0.18096 -0.016 0.26152 0.0571 0 -0.01618 0 0.18072 0.02446 0.83384 -5.76423
ASP_562 -5.32282 0.88038 7.25773 -0.21133 0.07352 0.71606 2.90257 -3.17604 -0.00067 -0.01212 -2.7277 -1.81684 0 0 -0.88571 0 0 0.73661 0.16128 0.00504 0 2.3957 -0.26221 0 -2.3716 -0.20619 0.85555 -1.0088
LYS_563 -5.2762 0.66886 5.20701 -0.55694 0.1111 0.29062 2.14192 -2.26495 -0.01389 -0.04685 -1.43103 0.0834 0 0 0 0 0 0.7438 -0.05837 0.44278 2.71411 0 -0.02578 0 -1.5107 -0.49361 0.56788 1.29315
TYR_564 -10.7763 1.59144 4.12154 -0.64442 0.05528 0.367 3.02352 -2.77247 -0.03024 -0.15614 -2.88388 -0.21093 0 0 0 -0.70809 0 0.56792 -0.06259 0.01991 0 2.05811 -0.18405 0.12616 1.2797 -0.51743 0.70914 -5.02678
ARG_565 -3.73066 0.44757 3.83708 -0.69295 0.13216 0.4064 1.27207 -1.83152 -0.00067 -0.01212 -1.23235 0.51996 0 0 0 0 0 0.12609 -0.07227 0.0168 2.28213 0 -0.01662 0 -1.2888 -0.59633 0.62722 0.19319
GLY_566 -2.7271 0.15497 2.41239 -6e-05 0 0 0.87238 -1.23399 -0.04237 -0.29712 -1.23078 -0.39962 0 0 0 0 0 0.06142 -0.16401 0 0 0 -1.5063 0 0.83697 -0.78328 0.14432 -3.9022
PHE_567 -7.81478 0.5363 4.88748 -0.5749 0.04908 0.26478 1.62666 -2.83898 -0 -0 -1.50481 0.14869 0 0 0 0 0 0.13605 0.15911 0.01676 0 2.05097 -0.39693 0 1.0402 -0.59315 0.35502 -2.45245
VAL_568 -7.48359 0.75256 2.57397 -0.26087 0.13928 0.04959 2.44285 -2.317 -0 -0 -2.79243 -0.08411 0 0 0 0 0 0.45684 -0.07426 0.00973 0.10993 0 -0.47837 0 1.9342 -0.38326 0.89165 -4.51332
CYS_569 -7.8334 1.09276 4.12251 -0.05361 0 0.01555 2.72166 -2.31929 -0.00455 -0.01418 -2.97193 -0.96151 0 0 0 0 0 0.10253 0.05291 0.01202 0.27289 0 0.12429 0 3.6196 -0.13224 0.90004 -1.25397
ILE_570 -8.23095 0.76745 1.94008 -0.47828 0.32598 0.11411 2.49218 -2.21371 -0.00175 -0.00481 -2.86197 -0.11706 0 0 0 0 0 0.02108 -0.01957 0.06851 0.34614 0 -0.73735 0 0.73287 -0.11518 0.54626 -7.42597
VAL_571 -8.00771 0.88853 2.07443 -0.27284 0.16123 0.05466 2.78058 -2.12431 -0.0115 -0.04906 -2.66213 -0.2209 0 0 0 0 0 0.00847 0.24641 0.02635 0.18617 0 -0.63617 0 1.9342 -0.43881 0.50052 -5.56188
THR_572 -7.31998 0.55514 3.7034 -0.21948 0.13198 0.10126 2.814 -2.64665 -0.00175 -0.00481 -2.83768 -0.98209 0 0 0 0 0 0.05307 0.048 0.0898 1.23236 0 -0.11855 2.35681 -1.0874 -0.17332 0.72551 -3.58039
ASN_573 -7.76235 0.90222 5.73546 -0.32998 0.14124 0.56018 3.71153 -3.2445 -0.01189 -0.05875 -1.9234 -0.56992 0 0 0 0 0 0.1017 -0.03319 0.04456 0 2.14898 -0.28945 0 -0.93687 -0.00886 0.80958 -1.0137
VAL_574 -8.26559 0.86256 2.36156 -0.28602 0.12203 0.05083 2.53203 -2.49019 -0.01407 -0.06988 -1.559 -0.23895 0 0 0 0 0 0.0203 0.04219 0.04736 0.08855 0 -0.43865 0 1.9342 -0.09155 0.74209 -4.65018
ALA_575 -5.71556 0.47141 2.28901 -0.01967 0 0 1.78514 -2.05333 -0 -0 -1.93167 -0.37959 0 0 -0.47008 0 0 0.16755 -0.01403 0 0 0 -0.38061 0 1.8394 0.01556 0.47031 -3.92615
SER_576 -5.20892 0.88938 4.59646 -0.02684 0 0.04231 2.16098 -2.32118 -0.00165 -0.00935 -0.36616 -1.04596 0 0 0 -0.47703 0 0.08738 -0.03715 0.02893 0.59615 0 0.0949 0.84974 -0.77834 0.31107 0.40046 -0.21483
GLN_577 -6.18786 0.57536 5.38875 -0.74111 0.20263 0.87697 2.30883 -2.47035 -0.00949 -0.09272 -1.48307 -0.72035 0 0 0 -1.39076 0 0.43016 -0.03307 0.11571 0 2.19721 -0.06721 0 -0.18838 0.05524 0.65656 -0.57696
CYS_578 -6.86886 1.20804 4.20747 -0.07997 0 0.04268 2.41762 -2.18766 -0.02014 -0.14109 -0.43111 0.05484 0 0 0 0 0 0.15302 -0.06184 0.10359 0.81584 0 0.22643 0 3.6196 -0.50291 0.59412 3.14967
GLY_579 -1.44299 0.09163 1.43226 -4e-05 0 0 0.47311 -0.69267 -0 -0 0.1056 -0.41195 0 0 0 0 0 0.05819 -0.18585 0 0 0 0.36495 0 0.83697 -0.17742 0.32659 0.77837
LYS_580 -5.48646 0.55696 4.47343 -0.54202 0.1921 0.37396 2.21557 -2.16443 -0.00019 -0.00268 -1.80098 -0.12558 0 0 0 0 0 0.02898 -0.05828 0.0412 1.87489 0 0.0333 0 -1.5107 -0.00574 0.30046 -1.60619
THR_581 -8.04084 1.64964 5.5263 -0.12774 0.05291 0.0579 3.3819 -3.38324 -0.02916 -0.17033 -2.44272 -1.3047 0 0 0 0 0 0.15458 -0.04094 0.01249 1.18812 0 0.02939 2.29454 -1.0874 -0.1513 1.13137 -1.29923
GLU_582 -3.9295 0.18761 4.75902 -0.38737 0.03658 0.7338 1.85576 -2.16925 -0.0285 -0.20725 -3.39161 -0.47506 0 0 0 -0.39997 0 0.04446 -0.05591 0.0721 0 3.38151 -0.30271 0 -2.7348 -0.31522 1.08179 -2.24451
VAL_583 -5.76811 0.38581 4.66013 -0.30212 0.21077 0.0665 1.67496 -2.4969 -0 -0 -1.30633 0.04963 0 0 0 0 0 0.00746 -0.04921 0.00039 0.02568 0 -0.37787 0 1.9342 -0.25762 0.27434 -1.26828
ASN_584 -8.33633 0.76726 6.92554 -0.2383 0.01875 0.3312 3.53306 -3.4714 -0.00713 -0.07091 -3.61008 -0.24125 0 0 0 0 0 0.01167 0.00409 0.12067 0 3.08678 0.32723 0 -0.93687 0.16647 0.54192 -1.07762
TYR_585 -10.0066 1.18345 4.26067 -0.63371 0.04175 0.30113 3.55926 -3.15869 -0.00285 -0.02339 -3.43753 -0.25198 0 0 -0.47008 0 0 0.01341 -0.03133 0.01409 0 2.41 0.08705 0.02 1.2797 0.05499 0.85301 -3.9377
THR_586 -4.48864 0.17413 5.78392 -0.20168 0.13626 0.07316 2.54159 -2.64775 -0.01915 -0.09482 -2.74986 -0.07216 0 0 0 0 0 0.00628 -0.01351 0.00749 0.05434 0 -0.01738 2.2745 -1.0874 0.04778 0.57145 0.27858
GLN_587 -9.49582 0.99161 8.05408 -0.27649 0.03925 0.22018 4.07628 -3.7667 -0.00244 -0.0335 -4.54201 -0.51253 0 0 -0.77354 -0.75064 0 0.00198 0.05683 0.02218 0 3.14541 -0.14938 0 -0.18838 -0.0197 0.49135 -3.41199
LEU_588 -9.31667 0.63569 3.48079 -0.45363 0.1312 0.10626 2.78177 -2.81851 -0 -0 -2.3785 0.18495 0 0 0 0 0 0.00424 0.04382 0.07608 0.32346 0 -0.28431 0 0.18072 -0.28905 0.51456 -7.07711
VAL_589 -7.16418 0.74638 4.62843 -0.3079 0.14388 0.06932 2.94571 -3.11082 -0 -0 -2.55728 -0.19732 0 0 0 0 0 0.00324 0.06676 0.00058 0.09141 0 -0.29897 0 1.9342 -0.23306 0.48655 -2.75308
ASP_590 -5.623 0.28564 6.59007 -0.10596 0.00771 0.32226 2.85751 -3.16765 -0.00026 -0.00177 -2.45672 -0.30822 0 0 0 0 0 0.00836 -0.00573 0.02871 0 1.69577 0.20537 0 -2.3716 -0.20803 0.61135 -1.63619
LEU_591 -9.34326 0.74203 4.016 -0.45936 0.13021 0.10462 2.7808 -3.12613 -0 -0 -2.73841 0.1955 0 0 0 0 0 0.04054 0.07822 0.00435 0.33389 0 -0.27181 0 0.18072 -0.30725 0.5995 -7.03985
HIS_592 -7.17156 0.55439 6.1599 -0.54974 0.00397 0.526 2.73769 -3.37585 -0.01232 -0.08644 -2.78699 -0.39477 0 0 0 0 0 0.24492 0.00861 0.08105 0 1.5227 -0.24825 0 -0.45461 -0.06651 0.52625 -2.78155
ALA_593 -2.87037 0.09771 3.01254 -0.02282 0 0 1.48251 -1.73173 -0 -0 -0.9666 -0.33053 0 0 0 0 0 0.29327 -0.06691 0 0 0 -0.35768 0 1.8394 -0.20925 0.52163 0.69118
ARG_594 -5.78433 0.34502 5.18523 -0.44245 0.04974 0.22572 2.04817 -2.4373 -0.01382 -0.18733 -2.72108 0.31776 0 0 0 -0.79763 0 0.28091 -0.00815 0.17176 2.01699 0 -0.12052 0 -1.2888 -0.31595 0.54089 -2.93516
TYR_595 -9.35137 1.09239 4.47303 -0.79142 0.11455 0.49656 3.04083 -2.8953 -0.00574 -0.08913 -3.68909 -0.10732 0 0 0 -0.40941 0 0.05544 -0.0457 0.27121 0 2.0999 -0.31129 0.00663 1.2797 -0.01702 0.98896 -3.7936
ALA_596 -4.76704 0.5743 4.47123 -0.0218 0 0 3.29711 -2.64677 -0 -0 -2.99491 -0.36215 0 0 0 0 0 0.06656 -0.03872 0 0 0 -0.39904 0 1.8394 -0.32503 1.01133 -0.29553
GLU_597 -1.65693 0.2233 2.00511 -0.22792 0.02946 0.33219 0.34925 -0.95164 -0.01232 -0.08644 -0.03528 -0.60353 0 0 0 0 0 0.04064 -0.09546 0.00295 0 3.24386 -0.26675 0 -2.7348 -0.64852 0.37525 -0.71759
CYS_598 -3.30039 0.49291 2.38818 -0.05306 0.00644 0.02047 1.10972 -1.2553 -0.00834 -0.09996 -1.25652 -0.35381 0 0 0 0 0 0.08764 -0.00843 0.00463 0.48249 0 0.12196 0 3.6196 -0.5426 0.27906 1.73469
GLY_599 -3.66654 0.37334 3.23357 -6e-05 0 0 2.06656 -1.84819 -0.02008 -0.12511 -1.96348 -0.29132 0 0 0 0 0 0.13814 -0.03855 0 0 0 -1.53733 0 0.83697 0.52466 0.47922 -1.83818
LEU_600 -8.72532 0.91561 3.28296 -0.5231 0.14254 0.11638 1.91825 -2.6983 -0 -0 -1.44898 0.26014 0 0 -0.44584 0 0 0.17273 0.06832 0.16444 0.84896 0 -0.219 0 0.18072 0.68534 0.77259 -4.53156
ARG_601 -7.17939 0.65239 5.48845 -0.91667 0.2583 0.66817 2.7241 -2.70666 -0.01391 -0.05773 -3.30968 -0.00307 0 0 -0.44584 0 0 0.0511 0.05881 0.01029 1.84484 0 -0.22439 0 -1.2888 -0.1737 0.63015 -3.93324
ILE_602 -8.64793 0.96283 0.93321 -0.4514 0.29063 0.09052 1.73264 -1.85097 -0.00032 -0.00098 -0.79496 0.0112 0 0 0 0 0 0.01265 -0.06487 0.04824 0.38589 0 -0.76364 0 0.73287 -0.32684 0.37392 -7.32729
LEU_603 -9.55699 0.876 0.96132 -0.51755 0.3029 0.17197 2.45812 -2.17179 -0 -0 -2.62544 -0.07206 0 0 0 0 0 0.01334 -0.04329 0.14221 1.77217 0 -0.11165 0 0.18072 0.10537 0.61198 -7.50267
ALA_604 -6.33943 0.68134 2.07628 -0.02634 0.00046 0 2.49027 -2.13763 -0.00032 -0.00098 -2.88117 -0.346 0 0 0 0 0 0.01102 -0.05924 0 0 0 0.52069 0 1.8394 0.57121 0.56993 -3.03052
PHE_605 -10.2326 1.13048 2.34085 -0.57281 0.04467 0.29491 2.64142 -2.61967 -0.01407 -0.06988 -2.47348 -0.06184 0 0 0 0 0 0.01487 -0.0269 0.06488 0 2.24958 -0.28783 0 1.0402 0.56779 0.96942 -4.99997
PRO_606 -8.30967 1.39962 4.43752 -0.14105 0.0006 0.10165 2.13379 -1.9081 -0.02747 -0.21911 -2.83933 0.18864 0 0 0 0 0 0.00769 -0.03832 0.04744 0.20276 0 -1.05612 0 -2.4119 -0.11841 1.13358 -7.4162
CYS_607 -7.35741 0.53259 4.66614 -0.05838 0.00023 0.03747 2.69369 -2.2551 -0.02617 -0.26639 -1.96744 -0.37363 0 0 0 0 0 0.06583 0.04582 0.05374 0.3003 0 -0.21871 0 3.6196 -0.12915 0.5025 -0.13446
ASN_608 -6.1187 0.57981 4.95672 -0.40473 0.07233 0.81973 1.58533 -2.38681 -0.04557 -0.26853 -0.81673 -0.53638 0 0 -0.82279 0 0 0.01705 -0.05517 0.00057 0 2.45979 -0.6432 0 -0.93687 0.08863 0.24916 -2.20635
GLN_609 -6.48268 0.35592 4.3252 -0.279 0.04221 0.21687 2.77153 -2.28078 -0.00885 -0.07828 -3.51576 -0.62522 0 0 -2.8522 0 0 0.02766 0.0739 0.0101 0 2.90112 -0.21174 0 -0.18838 -0.536 0.25102 -6.08335
PHE_610 -10.2019 1.46499 3.41315 -0.78153 0.11884 0.48994 1.99313 -2.89787 -0.01789 -0.15663 -0.84552 0.21332 0 0 -0.87594 0 0 0.02808 0.1405 0.10134 0 2.20278 -0.45788 0 1.0402 0.31168 0.61243 -4.10482
GLY_611 -2.69041 0.24759 2.76601 -5e-05 0 0 0.51228 -1.36139 -0.00284 -0.0062 -0.82684 -0.3995 0 0 -0.57105 0 0 0.01885 -0.11478 0 0 0 -1.36947 0 0.83697 0.12198 0.56739 -2.27146
LYS_612 -4.65582 0.62081 4.44614 -0.52416 0.11719 0.35616 1.33802 -1.93338 -0.04107 -0.22517 -0.44532 -0.19636 0 0 0 0 0 0.0149 0.03719 0.04439 1.77113 0 -0.16915 0 -1.5107 -0.58935 0.25921 -1.28535
GLN_613 -8.37731 0.62047 7.01872 -0.68632 0.13253 0.77484 3.32802 -3.35487 -3e-05 -0.00049 -3.26983 -0.66694 0 0 -0.57105 0 0 0.00823 0.03221 0.04624 0 2.32362 -0.17126 0 -0.18838 -0.37533 0.50376 -2.87318
GLU_614 -8.48304 1.10236 9.15063 -0.5595 0.39674 0.91443 2.76392 -3.83961 -0.01892 -0.15384 -2.19508 -1.15877 0 0 -0.82279 0 0 0.01321 0.02379 0.20904 0 6.19961 0.26871 0 -2.7348 0.34319 1.2148 2.63409
PRO_615 -4.83799 0.79868 3.22422 -0.09334 0.00182 0.05824 0.41395 -1.21848 -0 -0 0.22682 0.70744 0 0 0 0 0 0.42614 0.00158 0.01964 0.44388 0 -0.24196 0 -2.4119 0.50836 1.30229 -0.67062
GLY_616 -2.8859 0.24694 3.4702 -0.00021 0 0 1.45088 -1.64612 -0.01607 -0.13045 -2.60264 -0.1849 0 0 -0.48316 0 0 0.05572 -0.0774 0 0 0 -0.31524 0 0.83697 -0.14654 0.62092 -1.80698
SER_617 -3.85708 0.2655 5.27136 -0.02968 0 0.06791 2.65162 -2.35186 -0.03839 -0.24588 -2.05708 -0.45327 0 0 -0.70547 0 0 0.01056 -0.03044 0.00028 0.1525 0 -0.4637 0.60184 -0.77834 -0.28816 0.24557 -2.03223
ASN_618 -6.69118 0.45376 5.77063 -0.16869 0.02014 0.2544 3.16184 -2.98356 -0 -0 -2.50566 -0.34952 0 0 -1.14079 -0.69726 0 0.00773 -0.02916 0.05736 0 1.44834 0.17966 0 -0.93687 -0.31567 0.22762 -4.23687
GLU_619 -4.04857 0.27097 5.68254 -0.46756 0.26897 1.47597 2.03189 -2.45139 -0.02876 -0.16156 -1.42005 -2.84127 0 0 0 0 0 0.0044 0.13291 0.02895 0 3.88939 -0.16989 0 -2.7348 -0.17498 0.26941 -0.44343
GLU_620 -5.06439 0.14976 6.55036 -0.34682 0.12781 0.40481 2.92876 -2.90699 -0.07224 -0.46198 -3.33504 -0.57508 0 0 -0.70547 -1.043 0 0.0078 -0.04163 0.02347 0 3.37507 -0.18877 0 -2.7348 -0.39309 0.31727 -3.9842
ILE_621 -9.02766 0.92804 5.50902 -0.50597 0.35007 0.10402 2.76689 -3.24053 -0 -0 -2.46281 -0.01309 0 0 0 0 0 0.01204 -0.0116 0.05863 0.52824 0 -0.42947 0 0.73287 -0.23423 0.46595 -4.46956
LYS_622 -5.79047 0.22803 6.50015 -0.42288 0.0738 0.24124 3.74236 -3.06683 -0 -0 -5.27906 -0.1527 0 0 0 -0.86074 0 0.0112 -0.00991 0.04156 1.9858 0 0.04392 0 -1.5107 -0.0988 0.41113 -3.91288
GLU_623 -4.22406 0.2191 4.9131 -0.21271 0.02683 0.29296 2.22679 -2.44863 -0.01478 -0.14902 -1.41986 -0.59141 0 0 0 0 0 0.01223 0.05469 0.00056 0 3.00243 -0.24039 0 -2.7348 -0.39173 0.22231 -1.4564
PHE_624 -7.87358 1.44196 4.54159 -0.8801 0.04641 0.24267 3.03504 -2.9838 -0 -0 -1.9385 -0.07688 0 0 0 0 0 0.01443 0.04688 0.01024 0 1.7719 -0.4392 0 1.0402 -0.25091 0.34544 -1.90621
ALA_625 -5.80618 0.54531 3.90865 -0.02138 0 0 2.93693 -2.79596 -0 -0 -3.03917 -0.34886 0 0 0 0 0 0.01019 0.05752 0 0 0 -0.32947 0 1.8394 -0.2655 0.42591 -2.88261
ALA_626 -3.56005 0.35367 3.93009 -0.02192 0 0 2.38146 -2.23422 -0.00144 -0.03664 -2.38808 -0.38592 0 0 0 0 0 0.00874 -0.0101 0 0 0 -0.36935 0 1.8394 -0.63476 0.28968 -0.83944
GLY_627 -2.19188 0.22624 2.57934 -4e-05 0 0 1.41174 -1.37984 -0 -0 -1.15481 -0.41652 0 0 0 0 0 0.00621 -0.14367 0 0 0 0.37888 0 0.83697 -0.23927 0.26233 0.17566
TYR_628 -8.05468 1.13635 3.75439 -0.68557 0.07331 0.3735 2.15764 -2.62146 -0.03834 -0.1372 -2.30637 -0.23084 0 0 0 -0.39997 0 0.03188 0.06779 0.01319 0 2.05569 -0.28928 0.10854 1.2797 -0.14694 0.47941 -3.37927
ASN_629 -3.54957 0.26775 3.36142 -0.3573 0.06175 0.73069 1.3945 -1.77087 -0.00144 -0.03664 -1.691 -0.85947 0 0 0 0 0 0.00696 -0.04612 0.03062 0 1.67419 -0.99593 0 -0.93687 -0.55996 0.4779 -2.79939
VAL_630 -6.48556 0.79481 0.82051 -0.286 0.16114 0.06173 1.54375 -1.79931 -0.03834 -0.1372 -0.10481 0.09548 0 0 0 0 0 0.00905 -0.03557 0.11348 0.04289 0 -0.36558 0 1.9342 -0.50109 0.33864 -3.83779
LYS_631 -3.23394 0.21233 2.71489 -0.52632 0.17828 0.34459 0.4518 -1.28218 -0 -0 -0.17358 -0.13869 0 0 0 0 0 0.01173 -0.03556 0.01303 1.78386 0 0.09956 0 -1.5107 -0.15373 0.28783 -0.95679
PHE_632 -8.9459 0.97929 0.70696 -0.84971 0.0443 0.50953 1.37812 -1.84717 -0 -0 -0.50841 -0.22716 0 0 0 0 0 0.01357 0.14027 0.21237 0 2.80102 -0.35443 0 1.0402 -0.00871 0.39644 -4.51943
ASP_633 -3.98983 0.07226 4.8034 -0.11091 0.00985 0.31185 2.48577 -2.17008 -0.01389 -0.04685 -4.64247 -0.38645 0 0 0 -0.70809 0 0.0187 -0.0642 0.00865 0 2.24189 -0.08075 0 -2.3716 -0.30699 0.46276 -4.47698
MET_634 -7.68255 0.56055 2.55629 -0.48968 0.099 0.1272 1.5903 -1.80877 -0 -0 -1.15077 -0.14565 0 0 0 0 0 0.00953 0.06016 0.05893 1.7958 0 0.21266 0 0.60916 -0.08391 0.53122 -3.15052
PHE_635 -11.6769 0.95557 3.16327 -0.57824 0.0714 0.27979 2.34163 -2.98959 -0 -0 -2.72031 0.29799 0 0 0 0 0 0.00692 -0.01719 0.01812 0 2.17859 -0.28823 0 1.0402 0.19829 0.56979 -7.14891
SER_636 -5.20056 0.35104 5.10619 -0.02799 0 0.04346 1.99682 -2.46398 -0.01839 -0.12634 -1.79874 -0.87538 0 0 0 -0.69726 0 0.0344 -0.05148 0.00507 1.02645 0 -0.04697 0.60203 -0.77834 -0.27178 0.26555 -2.92621
LYS_637 -6.39224 0.35618 6.09483 -0.54316 0.21331 0.28188 2.72785 -2.58479 -0 -0 -3.63266 0.20761 0 0 -1.62395 0 0 0.02637 -0.10442 0.09842 2.54235 0 0.00486 0 -1.5107 -0.55697 0.35021 -4.04502
ILE_638 -6.84695 0.78874 2.95448 -0.56398 0.461 0.1651 1.97521 -2.02631 -0 -0 -1.84516 -0.21211 0 0 0 0 0 0.01386 0.38149 0.10088 0.44898 0 -0.06891 0 0.73287 -0.39157 0.67067 -3.2617
CYS_639 -6.02061 0.54854 3.57725 -0.04158 0 0.01585 0.78035 -1.95758 -0.03139 -0.2636 -2.59488 -0.18732 0 0 0 0 0 0.00646 -0.02657 0.01756 0.20752 0 0.0536 0 3.6196 -0.24427 0.72295 -1.81813
VAL_640 -8.63006 1.08316 2.49114 -0.2801 0.16885 0.05069 2.45985 -2.38581 -0 -0 -2.0665 -0.07688 0 0 -0.81888 0 0 0.03027 0.2018 0.00803 0.2776 0 -0.09336 0 1.9342 0.12042 0.46489 -5.06069
ASN_641 -7.07433 0.40249 6.7631 -0.14909 0.00719 0.20852 4.26577 -3.47479 -0.01801 -0.12788 -3.6188 -0.33719 0 0 -4.52135 -0.82197 0 0.00576 0.03498 0.03703 0 1.99078 0.40412 0 -0.93687 0.40131 0.36623 -6.19299
GLY_642 -3.59207 0.24101 4.46803 -0.00026 0 0 2.15874 -2.16817 -0.00809 -0.08442 -2.55102 -0.1884 0 0 -1.13159 0 0 0.02314 -0.02966 0 0 0 -1.51725 0 0.83697 0.19236 0.34236 -3.00833
ASP_643 -3.71755 0.21453 6.45112 -0.11241 0.00981 0.3444 3.26776 -2.69353 -0.00176 -0.00766 -5.00808 -0.39428 0 0 -1.42109 -0.28994 0 0.01476 -0.0662 0.00367 0 1.81147 -0.01112 0 -2.3716 -0.20504 0.35632 -3.82643
ASP_644 -2.96175 0.20045 4.10635 -0.22167 0.06602 0.74202 0.76434 -1.76745 -0.04645 -0.34781 -1.13249 -3.49844 0 0 0 0 0 0.01712 -0.02732 0.43867 0 3.12266 -0.42429 0 -2.3716 -0.62693 0.43103 -3.53754
ALA_645 -5.92786 1.00206 3.96462 -0.02431 0 0 1.54169 -2.68983 -0.00809 -0.08442 -1.37479 -0.18541 0 0 0 0 0 0.01388 -0.01338 0 0 0 -0.15633 0 1.8394 -0.84426 0.31729 -2.62974
HIS_646 -7.88665 0.94289 6.9143 -0.55278 0.05116 0.43976 4.42363 -3.36719 -0.01179 -0.12184 -4.55263 -0.8976 0 0 -1.77081 0 0 0.01961 -0.0637 0.01617 0 1.51312 -0.05107 0 -0.45461 -0.78587 1.00942 -5.18648
PRO_647 -6.25752 0.99807 3.7412 -0.07064 0 0.04367 1.62807 -1.80693 -0 -0 -0.66677 0.60069 0 0 0 0 0 0.02127 -0.15101 0.10112 0.17126 0 -0.60077 0 -2.4119 -0.16258 1.28392 -3.53884
LEU_648 -10.0119 1.07649 3.25097 -0.72389 0.43552 0.32435 2.71946 -2.6787 -0 -0 -2.3914 0.02446 0 0 -1.08677 0 0 0.02624 0.03887 0.05772 0.99402 0 -0.24255 0 0.18072 0.05028 0.72096 -7.23511
TRP_649 -13.3837 1.25978 4.44633 -0.8675 0.0875 0.39439 3.08451 -3.67394 -0 -0 -1.86204 -0.25278 0 0 0 0 0 0.02317 0.11466 0.02223 0 2.9772 0.04602 0 1.6906 -0.13562 0.79136 -5.23784
LYS_650 -8.67257 0.65269 10.1056 -0.32465 0.03406 0.14689 4.30104 -4.2912 -0 -0 -4.57744 0.00072 0 0 -1.08397 0 0 0.04199 0.14124 0.05049 1.73702 0 0.0156 0 -1.5107 -0.2032 0.75453 -2.68185
TRP_651 -14.4614 2.21003 7.10756 -1.40263 0.10604 0.5647 3.71827 -4.89884 -0.00052 -0.00176 -3.884 -0.41754 0 0 -0.35201 0 0 0.0305 -0.01626 0.18697 0 1.80559 -0.23845 0 1.6906 -0.0906 0.74121 -7.60249
MET_652 -11.6733 1.3519 3.94877 -0.3851 0.21546 0.08354 2.71177 -2.84899 -0.02208 -0.16366 -2.30547 0.06159 0 0 0 0 0 0.03052 -0.0423 0.14452 1.74834 0 -0.02619 0 0.60916 0.04838 0.6722 -5.84095
LYS_653 -10.4832 1.22849 12.2517 -0.47676 0.08869 0.29809 5.38105 -5.10664 -0.056 -0.16138 -5.95726 0.07049 0 0 -0.14111 -1.17586 0 0.02796 -0.12062 1.32019 2.7867 0 -0.02832 0 -1.5107 -0.26513 0.74651 -1.28313
ILE_654 -5.15373 0.58735 3.5573 -0.6084 0.40453 0.19968 1.95858 -2.03599 -0 -0 -1.11192 -0.09445 0 0 0 0 0 0.04252 -0.03714 0.02612 0.5811 0 0.1584 0 0.73287 -0.22899 0.74275 -0.27941
GLN_655 -8.17775 1.31324 7.30531 -0.68417 0.33548 0.6475 2.73723 -3.35989 -0.03558 -0.30432 -2.38679 -0.45802 0 0 0 0 0 0.04753 0.0607 0.24405 0 2.59375 -0.0087 0 -0.18838 -0.25583 1.08482 0.51019
PRO_656 -2.56183 0.48679 1.75699 -0.0672 0 0.04249 0.43681 -0.65778 -0.01842 -0.11457 0.23026 0.5998 0 0 0 0 0 0.02584 0.01592 0.04624 0.15356 0 -0.64753 0 -2.4119 0.02202 1.13362 -1.52887
LYS_657 -4.20239 0.36116 3.74389 -0.33247 0.05919 0.20794 1.31832 -1.79765 -0 -0 -0.0329 -0.34773 0 0 0 0 0 0.01036 0.12601 0.0054 1.76782 0 0.23971 0 -1.5107 0.91919 0.39104 0.92619
GLY_658 -4.72756 0.46444 3.90645 -8e-05 0 0 1.79159 -2.13012 -0 -0 -2.41329 -0.35181 0 0 -0.62488 0 0 0.00739 -0.08631 0 0 0 0.65379 0 0.83697 1.16152 0.25608 -1.25581
LYS_659 -5.00122 0.31859 4.69786 -0.32387 0.06818 0.1652 1.16937 -2.0498 -0.01842 -0.11457 -0.73006 0.13013 0 0 0 0 0 0.00226 0.04159 0.08906 1.92429 0 -0.04341 0 -1.5107 0.3386 0.2708 -0.57611
GLY_660 -2.85884 0.16917 2.90846 -0.00032 0 0 1.31359 -1.4966 -0.00889 -0.03127 -0.94901 -0.18336 0 0 -1.10569 0 0 0.04202 -0.08404 0 0 0 -1.06573 0 0.83697 -0.01638 0.2112 -2.31871
ILE_661 -3.77474 0.55251 2.74793 -0.48005 0.36678 0.11067 1.24922 -1.59064 -0 -0 1.0081 -0.06421 0 0 0 0 0 0.60625 -0.00891 0.0521 0.33217 0 -0.74681 0 0.73287 -0.06754 0.33983 1.36551
LEU_662 -5.45458 1.26004 1.93713 -0.74621 1.04524 0.39369 1.4426 -1.7138 -0.01205 -0.04794 -1.01631 -0.35408 0 0 0 0 0 1.01488 -0.03616 0.00336 1.46861 0 0.60611 0 0.18072 0.10161 0.88379 0.95667
GLY_663 -3.4234 0.85166 3.25538 -0.00187 0 0 1.61186 -1.89379 -0 -0 -0.39169 -0.36177 0 0 0 0 0 0.04306 -0.04866 0 0 0 -1.52375 0 0.83697 0.67816 0.7843 0.41645
ASN_664 -6.56169 0.74835 5.59389 -0.20305 0.03251 0.32843 3.43572 -2.84715 -0 -0.00011 -1.80103 -0.43878 0 0 -1.79206 0 0 0.02479 -0.05448 0.29179 0 1.95912 -0.36928 0 -0.93687 0.08014 0.42771 -2.08206
ALA_665 -3.61154 0.09571 2.79473 -0.02236 0 0 1.15431 -1.73536 -0 -0 -1.17416 -0.14697 0 0 -0.35933 0 0 0.03416 0.0375 0 0 0 -0.17886 0 1.8394 -0.56452 0.32448 -1.51281
ILE_666 -8.77542 0.78422 2.8717 -0.60891 0.30461 0.11504 2.25825 -2.29882 -0.056 -0.16138 -0.6339 0.45932 0 0 -2.34692 0 0 0.01673 -0.0815 0.04604 0.94523 0 -0.47207 0 0.73287 -0.56322 0.52975 -6.93438
LYS_667 -4.96259 0.49671 5.85862 -0.3673 0.05597 0.18882 2.01723 -2.44077 -0.07632 -0.34273 -2.49006 -0.00155 0 0 0 0 0 0.05131 -0.04545 0.029 1.97535 0 -0.11535 0 -1.5107 -0.28739 0.85653 -1.11068
TRP_668 -9.31626 1.30222 4.84739 -0.81065 0.01044 0.08906 2.72073 -2.94524 -0 -0 -1.81542 -0.69145 0 0 0 0 0 0.00723 -0.0065 0.005 0 1.75501 -0.39356 0 1.6906 0.394 0.79111 -2.36631
ASN_669 -8.45091 0.95375 5.2239 -0.20815 0.00888 0.30373 2.58139 -2.91835 -0.01792 -0.15712 -1.46524 -0.30639 0 0 -0.87594 0 0 0.01805 -0.02973 0.16188 0 2.58467 0.33481 0 -0.93687 0.31141 0.8068 -2.07734
PHE_670 -10.6855 1.36147 4.23561 -0.67951 0.11504 0.4205 3.19046 -3.18345 -0.01207 -0.09478 -2.9091 -0.17264 0 0 0 0 0 0.01231 0.91356 0.00131 0 1.85633 0.24878 0 1.0402 0.03374 1.25696 -3.05072
THR_671 -6.62045 0.46993 4.98123 -0.14999 0.05392 0.05276 3.11284 -2.65001 -0.00836 -0.03832 -3.60275 0.2005 0 0 0 0 0 0.02444 0.04904 9e-05 0.10753 0 0.07315 2.28543 -1.0874 -0.04478 1.20414 -1.58708
LYS_672 -9.17108 1.03687 8.31873 -0.65098 0.3273 0.71792 4.77293 -3.65098 -0 -0 -5.78346 0.02638 0 0 -0.49978 0 0 0.02978 0.0442 0.10804 2.61833 0 0.00559 0 -1.5107 -0.24942 0.87328 -2.63705
PHE_673 -10.8038 0.87471 2.77537 -0.56687 0.07734 0.29012 2.99514 -2.48497 -0.00123 -0.00331 -2.86951 0.01997 0 0 0 0 0 0.0088 0.00217 0.00157 0 2.06142 -0.12904 0 1.0402 -0.18749 0.62627 -6.27318
LEU_674 -8.16714 0.76151 3.30982 -0.53498 0.18902 0.12813 3.0769 -2.6167 -0.00162 -0.00559 -3.59429 0.18174 0 0 0 0 0 0.00755 -0.04847 0.1326 0.60921 0 -0.35049 0 0.18072 -0.1009 0.52182 -6.32113
ILE_675 -9.34889 0.9962 3.96571 -0.62773 0.43566 0.12275 2.82788 -2.94212 -0.00891 -0.09746 -2.6205 0.33745 0 0 0 0 0 0.05598 -0.03114 0.05175 0.94086 0 -0.74962 0 0.73287 -0.27032 0.72306 -5.50653
ASP_676 -6.2749 0.8959 7.04364 -0.11107 0.01652 0.33134 3.22742 -3.34277 -0.03667 -0.317 -4.0337 -1.20228 0 0 -0.49885 0 0 0.54551 -0.03512 0.00111 0 2.12312 -0.37971 0 -2.3716 -0.42527 0.58217 -4.26219
LYS_677 -5.9131 0.46977 7.06361 -0.34426 0.03581 0.18 3.18394 -3.06236 -0.01907 -0.12155 -5.3536 0.02436 0 0 -1.04074 0 0 0.14119 -0.11399 0.40978 1.8044 0 -0.0318 0 -1.5107 -0.43283 0.46538 -4.16576
ASN_678 -4.66188 0.62654 4.59736 -0.35504 0.16613 0.6346 1.89277 -2.18918 -0.01514 -0.08514 -0.88552 -1.08993 0 0 -0.69242 0 0 0.19329 0.00909 0.11008 0 2.44976 -0.34752 0 -0.93687 -0.65705 0.35278 -0.88328
GLY_679 -5.00981 0.83926 4.14463 -5e-05 0 0 2.28257 -2.40018 -0 -0 -2.99345 -0.41392 0 0 0 0 0 0.21174 -0.19579 0 0 0 -1.42096 0 0.83697 -0.92978 0.24924 -4.79953
CYS_680 -6.01807 0.4607 4.78965 -0.04076 0 0.01402 2.60372 -2.51024 -0 -0 -2.57543 -0.21643 0 0 -0.69242 0 0 0.05716 0.00356 0.03447 0.19349 0 -0.09269 0 3.6196 -0.62937 0.19286 -0.80618
VAL_681 -6.94861 0.68969 0.90181 -0.28003 0.15776 0.05877 0.59247 -1.68104 -0 -0 -0.20921 0.12442 0 0 0 0 0 0.02737 -0.01274 0.00582 0.06381 0 -0.42597 0 1.9342 -0.3581 0.28117 -5.0784
VAL_682 -6.49756 0.80744 2.57443 -0.25339 0.12515 0.04308 1.49053 -2.00955 -0.02315 -0.12146 -1.11758 -0.07564 0 0 0 0 0 0.06228 0.11882 0.138 0.65124 0 -0.23379 0 1.9342 -0.0364 0.49199 -1.93136
LYS_683 -6.57216 0.49795 6.67604 -0.65724 0.2388 0.27617 3.80368 -2.85536 -0.05107 -0.26592 -4.67479 0.24087 0 0 0 -0.32407 0 0.06991 0.18458 0.03943 2.85841 0 0.02765 0 -1.5107 0.20706 0.88974 -0.90102
ARG_684 -9.33361 0.53806 7.44084 -0.49972 0.06597 0.25538 2.78475 -3.70385 -0.05118 -0.28663 -3.28367 0.49216 0 0 -1.67058 0 0 0.0127 0.03145 0.42385 2.29201 0 -0.13775 0 -1.2888 -0.10609 0.85278 -5.17194
TYR_685 -9.36772 0.60902 5.10963 -0.70553 0.13367 0.42849 3.43839 -2.86632 -0.02792 -0.14446 -4.26583 -0.16052 0 0 0 -0.76249 0 0.00798 0.00503 0.39409 0 1.88195 -0.324 0.03696 1.2797 -0.22412 0.66207 -4.86194
GLY_686 -2.98195 0.38174 3.8196 -0.00026 0 0 1.69738 -1.77227 -0.0031 -0.01323 -1.94448 -0.18687 0 0 -1.00625 0 0 0.0118 -0.11417 0 0 0 -0.55491 0 0.83697 -0.49448 0.90743 -1.41706
PRO_687 -4.88036 0.70589 3.00807 -0.07708 0 0.04674 0.80762 -1.14237 -0 -0 0.46817 0.61075 0 0 0 0 0 0.05491 -0.1665 0.00696 0.44404 0 -0.48462 0 -2.4119 -0.54198 0.98935 -2.56231
MET_688 -2.46504 0.29158 2.157 -0.38037 0.12016 0.16155 0.25475 -0.92544 -0 -0 -0.47726 -0.44222 0 0 0 0 0 0.12357 0.55773 0.00893 1.93425 0 0.22847 0 0.60916 0.46316 0.66012 2.8801
GLU_689 -4.71439 0.30518 5.14709 -0.20073 0.02166 0.26669 2.65401 -2.22446 -0.02117 -0.15182 -4.12887 -0.60407 0 0 -1.50603 0 0 0.02249 0.06636 0.14695 0 3.93605 0.17954 0 -2.7348 1.24078 0.60607 -1.69349
GLU_690 -4.35832 0.78587 4.40377 -0.22512 0.04688 0.32244 2.43248 -2.06626 -0.00191 -0.01273 -2.62186 -0.42736 0 0 0 -0.75064 0 0.01015 0.37853 0.15412 0 3.69043 -0.03777 0 -2.7348 0.33638 1.39733 0.72161
PRO_691 -8.59173 1.45811 4.67116 -0.07079 0 0.04471 2.1995 -2.03612 -0.00937 -0.03346 -1.07113 0.59565 0 0 0 0 0 0.00702 -0.06167 0.05063 0.18473 0 -0.86596 0 -2.4119 0.08097 1.53137 -4.32826
LEU_692 -6.22167 0.89202 5.01941 -0.49388 0.30582 0.1295 2.65979 -2.55421 -0 -0 -2.08584 0.22189 0 0 -0.77354 0 0 0.007 -0.07886 0.09285 0.36166 0 -0.116 0 0.18072 0.30488 0.82341 -1.32506
VAL_693 -5.74901 0.97665 3.59767 -0.36914 0.26786 0.09205 2.47989 -2.23677 -0.00244 -0.0335 -2.28795 -0.13851 0 0 0 0 0 0.06215 -0.16431 0.01209 0.616 0 0.37598 0 1.9342 -0.05444 0.52574 -0.09579
ILE_694 -8.77616 1.33895 3.24727 -0.51541 0.44309 0.1094 3.5168 -2.61467 -0.00173 -0.01005 -3.4504 -0.27256 0 0 0 0 0 0.10963 -0.09095 0.00568 1.44713 0 0.06028 0 0.73287 -0.1752 0.58423 -4.31179
GLU_695 -6.99154 1.17114 6.72366 -0.24002 0.03229 0.32673 3.30275 -3.04201 -0.00937 -0.03346 -3.46624 -0.56092 0 0 0 -1.20704 0 0.38689 -0.11859 0.03336 0 3.75285 -0.23679 0 -2.7348 -0.32356 0.7806 -2.45407
LYS_696 -3.45981 0.39104 3.74315 -0.30924 0.03426 0.15588 1.34348 -1.66789 -0 -0 -0.7484 -0.15046 0 0 0 0 0 0.67211 -0.03656 0.0313 1.92405 0 -0.16279 0 -1.5107 -0.38067 0.53688 0.40567
ASP_697 -5.69709 0.76014 7.15463 -0.10611 0.00467 0.32419 3.58671 -3.03472 -0 -0 -6.22072 -0.14395 0 0 0 -1.08656 0 0.62761 -0.039 0.00027 0 2.05667 -0.18151 0 -2.3716 -0.19977 0.58911 -3.97701
LEU_698 -8.28531 2.112 2.59411 -0.59112 0.24652 0.18956 2.46462 -2.30906 -0.01994 -0.07195 -1.90135 -0.08646 0 0 0 0 0 0.50771 -0.03616 0.16377 1.0996 0 -0.12592 0 0.18072 0.96861 2.42143 -0.47863
PRO_699 -4.39154 1.29882 2.79115 -0.08317 3e-05 0.04986 0.74858 -1.22997 -0.00134 -0.02017 -0.51524 0.61767 0 0 0 0 0 0.02775 -0.20112 0.00252 0.39666 0 -0.66964 0 -2.4119 0.94295 2.37967 -0.26844
HIS_D_700 -3.232 0.34587 2.76097 -0.45107 0.03274 0.59798 1.31052 -1.46154 -0 -0 -1.39854 -0.2973 0 0 0 0 0 0.01244 0.25721 0.07258 0 1.5927 -0.52373 0 -0.45461 -0.00627 0.76984 -0.07219
TYR_701 -7.18924 0.68831 2.89405 -0.66951 0.07126 0.36499 1.73335 -2.11985 -0.00268 -0.03241 -1.22966 -0.19274 0 0 0 0 0 0.02829 -0.0422 0.14949 0 2.16159 -0.29421 0.00201 1.2797 0.13723 0.62062 -1.64162
PHE:CtermProteinFull_702 -6.99846 1.51704 2.18986 -0.67517 0.27556 0.43054 1.78825 -1.90436 -0.02128 -0.09212 -2.61322 0.24438 0 0 -0.54189 0 0 0.04204 0 0.00012 0 2.30985 0 0 1.0402 0.10493 0.94838 -1.95534
MET:NtermProteinFull_703 -2.13127 0.30346 0.71549 -0.33065 0.06001 0.1488 0.24983 -0.47194 -0 -0 0.47822 1.23333 0 0 0 0 0 0.00724 0.00046 0.07808 1.25674 0 0 0 0.60916 0 0.1595 2.36645
GLY_704 -1.85791 0.21706 1.88927 -7e-05 0 0 0.71772 -0.86897 -0 -0 -0.57706 -0.37399 0 0 0 0 0 0.00634 -0.11441 0 0 0 -1.50856 0 0.83697 -0.35 0.29426 -1.68935
ARG_705 -7.0615 0.55863 5.78189 -0.80375 0.15032 0.56492 2.21328 -2.85693 -0 -0 -2.25996 0.45401 0 0 -0.52014 0 0 0.02388 0.04047 0.2834 2.39357 0 -0.06954 0 -1.2888 -0.42484 0.57229 -2.24879
ALA_706 -4.60205 0.30449 3.08524 -0.02528 0.00038 0 1.80985 -1.8159 -7e-05 -0.00116 -2.06951 -0.29585 0 0 -0.52014 0 0 0.01131 -0.06204 0 0 0 0.11265 0 1.8394 -0.40399 0.59479 -2.03787
GLY_707 -3.25205 0.1775 3.22556 -5e-05 0 0 1.61417 -1.74939 -7e-05 -0.00025 -0.49948 -0.39338 0 0 -0.45193 0 0 0.03629 -0.19258 0 0 0 -1.42857 0 0.83697 -0.88866 0.24118 -2.72474
ALA_708 -4.22621 0.55179 2.56655 -0.02524 4e-05 0 1.31275 -1.78339 -0 -0 -0.55225 -0.18672 0 0 0 0 0 0.01981 -0.03511 0 0 0 -0.16064 0 1.8394 -1.01286 0.22697 -1.46512
GLY_709 -1.89036 0.1722 2.13687 -0.00041 0 0 0.65404 -0.91117 -0.0119 -0.04736 -0.3299 -0.18409 0 0 0 0 0 0.02583 -0.0887 0 0 0 -1.52797 0 0.83697 -0.29045 0.18894 -1.26743
SER_710 -1.27172 0.28215 1.44343 -0.03041 0 0.06971 0.16425 -0.63294 -0 -0 0.2069 -0.38239 0 0 0 0 0 0.00586 0.03309 0.01357 0.32799 0 -0.24776 0.60381 -0.77834 -0.14827 0.7368 0.39572
PRO_711 -3.03651 0.4591 2.0208 -0.19375 0.00296 0.13944 0.31054 -0.66269 -0 -0 -0.09975 0.0272 0 0 0 0 0 0.00582 0.04858 0.00332 0.3978 0 -0.80892 0 -2.4119 -0.49606 0.82888 -3.46512
GLY_712 -0.89514 0.03207 1.37172 -0.00071 0 0 0.34911 -0.61512 -0 -0 -0.35549 -0.21373 0 0 0 0 0 0.00286 -0.12508 0 0 0 -0.52344 0 0.83697 0.09538 0.16978 0.12917
ARG_713 -2.78963 0.09352 2.93556 -0.48843 0.05469 0.24105 0.56029 -1.11622 -0.00924 -0.12955 -0.96104 0.68617 0 0 0 0 0 0.02108 -0.01397 0.01007 2.0705 0 -0.13255 0 -1.2888 0.10507 0.2535 0.10206
ARG_714 -9.03237 0.89552 8.52426 -0.76522 0.2377 0.44666 3.96282 -3.41851 -0.02027 -0.19172 -3.78498 0.45554 0 0 -2.13208 -0.69941 0 0.02052 0.03563 0.19499 2.7092 0 -0.03471 0 -1.2888 -0.40365 0.71369 -3.57519
ARG_715 -1.75672 0.13178 1.86098 -0.62175 0.09398 0.41898 0.31477 -0.76407 -0 -0 0.1541 0.06707 0 0 0 0 0 0.03218 -0.0534 0.01557 2.04956 0 -0.1838 0 -1.2888 -0.24229 0.53953 0.76766
GLN_716 -3.99837 0.25555 4.4777 -0.27383 0.04067 0.21724 1.66779 -1.83143 -0.01267 -0.15978 -1.40565 -0.53828 0 0 -0.37122 -0.89249 0 0.04429 -0.0377 0.01514 0 3.28918 0.00886 0 -0.18838 -0.14188 0.21931 0.38404
ARG_717 -4.24006 0.27307 4.76279 -0.67456 0.21716 0.36057 1.85453 -2.03527 -0 -0 -1.96265 0.3552 0 0 0 0 0 0.10788 -0.0744 0.05779 2.76358 0 0.15531 0 -1.2888 -0.00731 0.27805 0.9029
CYS_718 -6.68181 0.68317 5.1948 -0.04363 0.00012 0.01781 2.00504 -2.30163 -0.00779 -0.06091 -1.06185 -0.28463 0 0 0 0 0 0.02902 -0.07007 0.00074 0.40126 0 0.3003 0 3.6196 0.05904 0.22994 2.02851
GLN_719 -4.84379 0.44299 4.46873 -0.73207 0.23044 1.05571 1.38289 -2.01619 -0.02817 -0.14428 -1.17218 -2.23839 0 0 0 -1.04793 0 0.02368 -0.06321 0.003 0 3.07025 -0.0926 0 -0.18838 -0.26499 0.26766 -1.88683
SER_720 -2.54747 0.3598 3.22434 -0.02831 0.00868 0.02709 1.30598 -1.44976 -0 -0 -0.72206 -0.09181 0 0 0 0 0 0.01451 -0.07002 0.00487 0.63277 0 -0.21098 0.60539 -0.77834 -0.5045 0.22704 0.00722
ARG_721 -6.25245 0.20907 6.93606 -0.6391 0.08137 0.42271 3.18768 -2.95484 -0 -0 -2.04741 0.53879 0 0 0 0 0 0.01925 0.06332 0.05678 1.87963 0 -0.143 0 -1.2888 -0.55099 0.31212 -0.16981
GLY_722 -1.83667 0.18252 2.50891 -0.00018 0 0 0.88952 -1.15514 -0.00779 -0.06091 -0.80423 -0.32637 0 0 -0.42192 0 0 0.00669 -0.31377 0 0 0 -1.32629 0 0.83697 -0.20751 0.27869 -1.75749
ARG_723 -2.53003 0.1285 3.036 -0.99245 0.33477 0.7792 0.99413 -1.32746 -0 -0 -1.34597 -0.20649 0 0 -0.84163 0 0 0.00384 -0.05307 0.02124 3.03658 0 -0.21628 0 -1.2888 0.1881 0.17862 -0.1012
ARG_724 -3.237 0.18824 4.1283 -0.9221 0.25393 0.67456 2.00636 -1.73313 -0 -0 -2.36767 0.03241 0 0 -0.87919 0 0 0.01249 0.00031 0.0071 2.02042 0 -0.22184 0 -1.2888 0.03389 0.24105 -1.05066
ARG_725 -3.95978 0.49518 4.09629 -0.90058 0.24233 0.64865 0.67812 -1.58941 -0 -0 -0.42213 -0.00548 0 0 -0.45948 0 0 0.00915 0.19748 0.00833 1.89834 0 -0.24811 0 -1.2888 -0.21052 0.81295 0.00252
PRO_726 -3.85259 0.49484 2.73704 -0.12025 4e-05 0.08919 0.54138 -0.86594 -0 -0 -0.45238 0.26833 0 0 0 0 0 0.00411 -0.04477 0.02409 0.15944 0 -1.15614 0 -2.4119 -0.44427 0.88074 -4.14902
ARG_727 -5.29024 0.31628 3.52987 -0.64187 0.1131 0.40404 0.70427 -1.69001 -0 -0 -0.41952 0.282 0 0 0 0 0 0.00594 -0.03638 0.09917 2.69951 0 -0.08823 0 -1.2888 -0.49638 0.37324 -1.424
ALA_728 -4.27161 0.69802 3.92049 -0.02265 0 0 2.00748 -2.12073 -0.0003 -0.00478 -3.21357 -0.14143 0 0 0 0 0 0.00311 0.02008 0 0 0 -0.07971 0 1.8394 -0.37297 0.90947 -0.82972
PRO_729 -5.67784 1.38539 2.49474 -0.12767 0.00183 0.09571 1.23744 -1.18766 -0 -0 -0.46003 0.21347 0 0 0 0 0 0.02997 0.06124 0.04021 0.08129 0 -1.03676 0 -2.4119 -0.41263 1.22319 -4.45002
ARG_730 -4.68299 0.90022 4.72147 -0.73182 0.18608 0.44231 2.29894 -1.91841 -0.0006 -0.00124 -2.19043 -0.11293 0 0 -1.23661 0 0 0.07563 0.06373 0.14609 2.937 0 0.6203 0 -1.2888 2.66649 1.14549 4.03991
ARG_731 -4.45842 0.4551 4.25423 -0.60895 0.09908 0.40327 2.31277 -1.95117 -0 -0 -1.53607 -0.02843 0 0 0 0 0 0.00518 -0.0116 0.00202 2.04206 0 -0.15448 0 -1.2888 2.88682 0.98902 3.41163
ARG_732 -6.43457 0.46892 5.93567 -1.60445 0.41573 1.68237 2.12638 -2.60296 -0.00814 -0.07945 -0.46991 -1.68751 0 0 0 0 0 0.01237 -0.15973 0.01942 3.15009 0 -0.10359 0 -1.2888 -0.02471 0.70268 0.04979
LYS_733 -5.00641 0.54892 4.30213 -0.45934 0.09207 0.26412 1.0687 -1.90272 -0.0009 -0.00602 -0.79555 0.16047 0 0 0 0 0 0.004 -0.09479 0.09119 1.36606 0 -0.02574 0 -1.5107 -0.23516 0.48744 -1.65222
ALA_734 -3.78299 0.64217 3.67203 -0.02474 0.00012 0 2.32182 -1.96817 -0.00814 -0.07945 -1.89143 -0.20656 0 0 -1.05999 0 0 0.00239 0.03076 0 0 0 -0.11213 0 1.8394 -0.44918 0.71914 -0.35495
PRO_735 -2.39429 0.43796 1.43005 -0.18284 0.00078 0.12685 0.39943 -0.75925 -0 -0 0.02017 0.11348 0 0 0 0 0 0.0096 -0.03352 0.00096 0.82255 0 -1.05404 0 -2.4119 -0.63909 0.73851 -3.37457
ALA_736 -3.18377 0.16731 2.17936 -0.02455 1e-05 0 0.90399 -1.39201 -0 -0 0.44213 -0.23299 0 0 0 0 0 0.01518 -0.00091 0 0 0 -0.0864 0 1.8394 -0.67383 0.25746 0.21038
CYS_737 -2.25563 0.21556 1.89742 -0.07461 0.00144 0.04859 0.50128 -0.81556 -0 -0 -0.68404 -0.4464 0 0 -0.44627 0 0 0.00196 -0.04103 0.0132 0.59407 0 0.14942 0 3.6196 -0.53823 0.14629 1.88706
ARG_738 -3.82658 0.28715 3.53058 -0.91113 0.2083 0.66342 1.14727 -1.58715 -0 -0 -0.71869 -0.06782 0 0 -0.44627 0 0 0.02196 -0.01104 0.01396 1.77485 0 -0.23027 0 -1.2888 -0.33849 0.15613 -1.62263
ARG_739 -2.38006 0.12368 2.41339 -0.50112 0.06337 0.2559 0.40761 -1.01262 -0 -0 -0.7477 0.64606 0 0 -0.41378 0 0 0.00588 -0.03081 0.00143 2.02437 0 -0.088 0 -1.2888 -0.25232 0.18275 -0.59078
ARG_740 -3.84808 0.25354 4.32796 -0.86161 0.23626 0.5881 1.49365 -1.83496 -0.02183 -0.16416 -0.72356 -0.0229 0 0 -0.41378 0 0 0.00278 0.04233 0.07231 1.77562 0 -0.22652 0 -1.2888 -0.25898 0.22732 -0.64531
ARG_741 -1.43096 0.11093 2.00083 -0.77649 0.10647 0.51896 1.06182 -0.92879 -0 -0 -0.35958 0.36364 0 0 -0.69961 0 0 0.01473 -0.07965 0.00444 1.53712 0 -0.19056 0 -1.2888 -0.37241 0.25624 -0.15166
ALA_742 -2.16509 0.1636 2.24663 -0.02864 0.00909 0 0.48394 -1.16801 -0 -0 0.07761 -0.42787 0 0 0 0 0 0.00705 -0.07763 0 0 0 0.04601 0 1.8394 -0.5452 0.36478 0.82568
ARG_743 -4.75777 0.19544 5.19377 -0.62908 0.05322 0.40916 1.60313 -2.26902 -0.02183 -0.16416 -1.10075 0.54962 0 0 -0.42118 0 0 0.01475 -0.01069 0.02315 2.52203 0 -0.07587 0 -1.2888 -0.47055 0.37962 -0.26584
ARG_744 -3.25524 0.16603 3.87903 -1.00463 0.29541 0.8009 1.39011 -1.71499 -0.02777 -0.13356 -1.46808 -0.0745 0 0 -1.1208 0 0 0.00394 0.06855 0.02711 2.14821 0 -0.2411 0 -1.2888 0.25028 0.22973 -1.07015
ARG_745 -4.27101 0.16128 4.18694 -0.77062 0.11993 0.51341 1.17934 -1.60286 -0.02777 -0.13356 -0.60036 0.12776 0 0 -0.99303 0 0 0.00917 0.01155 0.05762 2.73949 0 -0.07217 0 -1.2888 0.53337 0.3459 0.22557
ARG_746 -6.73912 0.35287 6.05674 -0.80365 0.19809 0.4483 1.69857 -2.82214 -0 -0 -0.88013 0.23272 0 0 -1.05999 0 0 0.0035 0.02639 0.28644 2.49376 0 -0.16994 0 -1.2888 0.33983 0.50737 -1.11917
LYS_747 -3.31472 0.17121 2.92142 -0.3865 0.0522 0.19309 0.95095 -1.19507 -0 -0 -0.89731 0.06709 0 0 -0.99303 0 0 0.00504 -0.04558 0.00658 1.77808 0 0.08646 0 -1.5107 0.20354 0.36409 -1.54316
LYS_748 -6.19725 0.60321 4.599 -0.30256 0.04555 0.15185 1.06088 -1.89582 -0 -0 -0.33623 -0.26401 0 0 0 0 0 0.01948 0.08816 0.00579 2.13913 0 0.01094 0 -1.5107 -0.22526 0.83565 -1.17218
PRO_749 -4.23611 0.63705 2.77751 -0.11203 0.0015 0.08414 1.31773 -1.16205 -0 -0 -1.7446 0.27765 0 0 0 0 0 0.04823 -0.06812 0.08508 0.11215 0 -1.03212 0 -2.4119 -0.52467 0.90628 -5.04427
CYS_750 -5.22422 0.99727 2.8857 -0.06463 0.01129 0.02281 1.70686 -1.34384 -0 -0 -2.33386 -1.01735 0 0 -1.23661 0 0 0.05821 0.05276 0.0126 0.37434 0 -0.26532 0 3.6196 -0.41113 0.94746 -1.20808
PRO_751 -2.33264 0.34397 1.73685 -0.19497 0.00412 0.14213 0.22195 -0.65136 -0.00303 -0.05933 -0.23504 0.02694 0 0 0 0 0 0.02524 -0.02298 0.00066 0.61285 0 -0.99584 0 -2.4119 -0.37093 0.91036 -3.25294
ARG_752 -1.49398 0.08587 1.80963 -0.48838 0.05068 0.24767 0.37765 -0.7594 -0 -0 -0.54739 0.60813 0 0 0 0 0 0.00555 -0.02056 0.0063 2.03573 0 -0.11302 0 -1.2888 -0.46037 0.16639 0.22168
SER_753 -1.96212 0.11543 2.09692 -0.02649 0 0.06128 0.60199 -0.91095 -5e-05 -0.00014 -0.56921 -0.52958 0 0 0 0 0 0.00706 -0.02573 0.03891 0.17255 0 -0.44699 0.64892 -0.77834 -0.44663 0.10544 -1.84774
LEU_754 -1.35582 0.05614 1.10117 -0.47228 0.21142 0.09109 0.19321 -0.53214 -0 -0 0.15229 0.18969 0 0 0 0 0 0.01033 -0.03231 0.01682 0.59859 0 -0.3554 0 0.18072 -0.43325 0.13019 -0.24955
ARG_755 -2.84974 0.55769 3.11258 -0.52165 0.05958 0.26643 1.18459 -1.16636 -0.00754 -0.04453 -1.67905 0.58128 0 0 0 -0.32574 0 0.02406 -0.00751 0.13689 1.93838 0 -0.00808 0 -1.2888 -0.2055 0.90322 0.66019
PRO_756 -3.73549 0.72912 2.05043 -0.18955 0.00245 0.13256 0.73907 -0.73161 -0 -0 -0.56797 0.15138 0 0 0 0 0 0.01629 0.18265 0.00047 0.3464 0 -0.88124 0 -2.4119 -0.03193 1.02157 -3.17731
GLU_757 -3.18864 0.42359 3.42696 -0.24307 0.04273 0.42012 1.29275 -1.60196 -0.03498 -0.15414 -2.27387 -0.46183 0 0 0 0 0 0.09762 0.07037 0.00247 0 2.85119 0.20507 0 -2.7348 1.26512 0.43756 -0.15773
ILE_758 -7.19361 1.18173 2.62389 -0.52491 0.63725 0.1085 1.70917 -1.92116 -0 -0 0.7722 -0.2929 0 0 0 0 0 0.01996 0.24479 0.08909 0.86348 0 -0.35099 0 0.73287 1.34148 0.63936 0.68021
HIS_D_759 -3.76865 0.37013 3.32735 -0.39403 0.13933 0.46015 0.69851 -1.59445 -0 -0 -0.3916 -0.47728 0 0 0 0 0 0.11429 0.32696 0.00153 0 2.54909 0.25171 0 -0.45461 0.27632 0.63693 2.07168
GLU_760 -7.20643 1.30383 7.13275 -0.22838 0.05133 0.38944 3.44441 -3.26221 -0.002 -0.01237 -3.99903 -0.58422 0 0 0 -0.0956 0 0.08613 0.17544 0.46363 0 3.32629 0.30601 0 -2.7348 1.70893 0.76863 1.03178
CYS_761 -5.59738 0.57238 4.80533 -0.05372 0 0.01555 2.45716 -1.92308 -0.00971 -0.05417 -3.34848 -0.31608 0 0 -1.25798 0 0 0.02515 -0.0134 0.00128 0.22692 0 0.05359 0 3.6196 2.15958 1.21386 2.57639
PRO_762 -4.8384 0.74564 2.96204 -0.18214 0.00045 0.12761 0.65272 -1.0396 -0 -0 0.38396 0.12315 0 0 0 0 0 0.01188 -0.01679 0.00378 0.4782 0 -0.99479 0 -2.4119 0.41707 0.84047 -2.73664
LYS_763 -4.20748 0.42174 4.79309 -0.45195 0.13811 0.23727 1.30121 -2.15042 -0 -0 -1.73947 -0.0442 0 0 0 0 0 0.018 0.00435 0.02511 1.80612 0 0.04568 0 -1.5107 -0.24864 0.35504 -1.20712
SER_764 -4.85089 0.36612 4.9181 -0.02579 0 0.0211 2.08734 -2.37027 -0.02372 -0.14411 -1.37624 -0.12509 0 0 -0.95664 0 0 0.02176 -0.0198 0.003 0.52597 0 -0.11663 0.65354 -0.77834 -0.32411 0.28614 -2.22856
GLN_765 -6.35252 0.71048 5.43148 -0.47702 0.11513 0.39536 2.48913 -2.3726 -0.0182 -0.20246 -2.71626 -0.18267 0 0 -0.71368 -1.60564 0 0.02231 -0.04676 0.16217 0 4.07112 -0.15293 0 -0.18838 -0.5903 0.36485 -1.85741
ASP_766 -5.15455 0.95129 6.80667 -0.19393 0.05334 0.60252 3.59215 -2.71813 -0 -0 -4.32205 -1.44767 0 0 -0.88245 -0.89249 0 0.00634 -0.06349 0.00109 0 2.74118 -0.49657 0 -2.3716 0.27356 1.13191 -2.3829
PRO_767 -5.18298 1.16392 3.54734 -0.07217 0 0.04501 1.4177 -1.50774 -0 -0 -0.36017 0.60808 0 0 0 0 0 0.00574 -0.2671 0.07424 0.23766 0 -0.93631 0 -2.4119 0.92957 1.0789 -1.63021
CYS_768 -5.75887 0.69597 4.4374 -0.05902 0.01616 0.02233 1.8638 -1.96814 -0 -0 -3.09165 0.01269 0 0 -0.88245 0 0 0.00695 -0.06529 0.04815 0.476 0 0.21201 0 3.6196 0.60436 0.61653 0.80654
ALA_769 -4.32947 0.51801 2.98825 -0.02067 0 0 1.99089 -1.90865 -0 -0 -0.79935 -0.35352 0 0 -0.50721 0 0 0.00136 0.00152 0 0 0 -0.37596 0 1.8394 0.32652 0.53571 -0.09316
SER_770 -2.01983 0.04542 2.26911 -0.03122 0.01809 0.03037 0.54754 -0.95972 -0.0031 -0.06049 -0.15627 0.15058 0 0 0 0 0 0.04025 -0.00087 0.00163 0.42103 0 0.06272 0.60792 -0.77834 0.74418 0.26095 1.18996
ARG_771 -7.07515 0.53445 8.2444 -0.83714 0.16164 0.59234 4.49095 -3.5577 -0.01266 -0.06073 -4.99824 0.24464 0 0 -1.69251 -1.6618 0 0.05862 -0.04329 0.1722 2.1186 0 -0.03902 0 -1.2888 0.57886 0.39587 -3.6745
ASP_772 -6.46497 1.01434 7.2025 -0.12516 0.01694 0.41723 2.37101 -3.20504 -0.00684 -0.05232 -1.9167 -0.83398 0 0 -0.44944 0 0 0.05149 0.10646 0.21203 0 2.84011 -0.57836 0 -2.3716 -0.35285 0.72169 -1.40345
ASP_773 -6.98414 0.88386 8.95258 -0.12877 0.02289 0.40481 4.11097 -3.72292 -0.01732 -0.10033 -5.49879 -0.60862 0 0 0 -2.56803 0 0.01773 -0.18429 0.00061 0 1.9378 0.00973 0 -2.3716 -0.15481 1.72786 -4.27076
TRP_774 -11.1733 2.06811 4.94627 -0.95055 0.28095 0.33885 2.65367 -3.39954 -0.0028 -0.02933 -2.33327 -0.4718 0 0 0 0 0 0.05081 -0.09333 0.00073 0 2.10387 -0.02847 0 1.6906 -0.11853 1.68933 -2.77769
ARG_775 -6.69495 1.02206 5.34991 -0.78482 0.14144 0.51184 2.59026 -2.36065 -0 -0 -2.31276 0.28732 0 0 -1.24058 0 0 0.0236 -0.05573 0.57836 2.47771 0 -0.08461 0 -1.2888 -0.39859 0.8413 -1.39768
CYS_776 -4.3219 0.45102 3.43959 -0.0613 0.01067 0.02171 1.20203 -1.52288 -0.0005 -0.01005 -1.37999 -0.64049 0 0 0 0 0 0.00313 -0.04571 0.02428 0.4372 0 0.07827 0 3.6196 -0.22154 0.55672 1.63986
ALA_777 -4.68279 0.46542 2.95896 -0.02077 0 0 1.79028 -2.13416 -0.03666 -0.28309 -1.64197 -0.17718 0 0 -0.33906 0 0 0.0262 -0.01004 0 0 0 -0.16538 0 1.8394 -0.48805 0.30573 -2.59318
ARG_778 -3.13885 0.13988 3.57503 -0.44165 0.0527 0.22985 1.58465 -1.49473 -0 -0 -0.94642 0.21796 0 0 -0.7355 0 0 0.13135 -0.05135 0.02943 1.97639 0 -0.11811 0 -1.2888 -0.43742 0.29432 -0.42126
SER_779 -6.05025 0.68014 5.5137 -0.02663 0 0.06337 3.22524 -2.75724 -0 -0 -2.18073 -0.17027 0 0 -0.8809 0 0 0.27814 -0.01024 0.00085 0.05207 0 -0.53206 0.6027 -0.77834 -0.15784 0.55777 -2.57051
MET_780 -9.80167 0.79445 3.03773 -0.52154 0.24779 0.14352 2.34329 -2.30063 -0.00314 -0.0129 -1.86761 -0.42461 0 0 0 0 0 0.09132 0.02023 0.22156 2.6693 0 0.00339 0 0.60916 -0.23801 0.76334 -4.22503
HIS_D_781 -9.33965 1.21092 7.53371 -0.46351 0.03984 0.61175 2.2988 -3.81524 -0.05925 -0.40176 -0.66544 -0.39902 0 0 0 0 0 0.26127 0.06159 0.45778 0 3.35404 -0.09128 0 -0.45461 -0.27434 0.52819 0.39377
GLU_782 -7.59954 0.89237 8.65743 -0.21308 0.03748 0.31181 5.22245 -3.66481 -0.00739 -0.06294 -6.98014 -0.54789 0 0 -2.66359 0 0 0.34349 0.0751 0.01077 0 4.07418 -0.08311 0 -2.7348 -0.48746 0.35463 -5.06504
PHE_783 -11.5199 1.4222 2.19205 -0.60772 0.14974 0.31331 2.2154 -2.71345 -0.00314 -0.0129 -2.0766 0.2883 0 0 0 0 0 0.04951 0.01325 0.00076 0 2.25193 -0.18751 0 1.0402 -0.20033 0.37951 -7.00543
SER_784 -4.7901 0.83892 3.37695 -0.03462 0 0.07797 1.43787 -1.5649 -0 -0 -1.17594 -0.32358 0 0 -0.6855 0 0 0.10963 0.02104 0.00072 0.13756 0 -0.45789 0.60005 -0.77834 -0.03429 0.43042 -2.81404
ALA_785 -4.87963 0.30832 2.86517 -0.02178 0 0 2.46908 -1.93788 -3e-05 -9e-05 -1.82148 -0.41198 0 0 0 0 0 0.03122 0.01015 0 0 0 -0.54818 0 1.8394 -0.15892 0.32799 -1.92863
LYS_786 -5.52342 0.28981 3.62977 -0.31023 0.03532 0.14484 1.37749 -1.86215 -0.0054 -0.04717 -2.09095 -0.00256 0 0 0 0 0 0.01393 -0.01458 0.00752 2.09264 0 0.00411 0 -1.5107 -0.17341 0.53118 -3.41394
ASP_787 -7.13063 0.52882 8.06126 -0.1391 0.00086 0.40694 3.65938 -3.81474 -3e-05 -9e-05 -4.47176 -0.91537 0 0 -1.0912 0 0 0.02276 -0.01157 0.01563 0 3.65948 0.04172 0 -2.3716 -0.21693 0.59064 -3.17552
ILE_788 -9.44883 0.97072 5.15307 -0.68046 0.39384 0.23067 1.96359 -3.15901 -0.00281 -0.01295 -1.42724 0.28063 0 0 0 0 0 0.03259 -0.00743 0.09215 0.81341 0 0.30763 0 0.73287 -0.18756 0.57735 -3.37779
ASP_789 -3.59007 0.39164 5.15789 -0.12243 0.05466 0.38724 2.42552 -2.17427 -0.00281 -0.01295 -4.28784 -0.25753 0 0 -1.0912 -0.86062 0 0.01246 0.03623 0.20486 0 2.59261 -0.45794 0 -2.3716 -0.45874 0.61188 -3.81299
GLY_790 -2.44762 0.07056 2.78068 -5e-05 0 0 0.94853 -1.35188 -0.0054 -0.04717 -1.47928 -0.36063 0 0 0 0 0 0.00243 -0.17263 0 0 0 -1.47854 0 0.83697 -0.8764 0.53323 -3.04721
HIS_791 -4.17035 0.27958 4.47029 -0.43848 0.00684 0.48799 1.91597 -2.07514 -0 -0 -2.04596 -0.25317 0 0 0 0 0 0.00654 -0.0088 0.07973 0 2.10617 -0.07488 0 -0.45461 -0.72514 0.46974 -0.42369
MET_792 -5.8622 0.18895 3.22873 -0.5519 0.12066 0.14535 0.59132 -1.44311 -0.01456 -0.05036 -0.09666 -0.05877 0 0 0 0 0 0.02938 -0.04721 0.08894 1.50728 0 0.13812 0 0.60916 -0.307 0.32417 -1.45973
VAL_793 -6.30474 0.45819 3.73253 -0.2855 0.23689 0.06381 2.78882 -2.3755 -0 -0 -1.98077 -0.23299 0 0 0 0 0 0.00589 0.22589 0.01931 0.21169 0 -0.72085 0 1.9342 -0.3084 0.31362 -2.21792
ASN_794 -6.46629 0.41839 6.67475 -0.27765 0.12252 0.44999 2.85431 -3.05085 -0.04273 -0.19464 -1.15976 -0.87028 0 0 -0.8891 -1.04793 0 0.04598 0.23296 0.02768 0 2.00208 -0.23934 0 -0.93687 -0.2308 0.51984 -2.05774
LEU_795 -9.83817 1.17403 3.91844 -0.5055 0.16186 0.14027 2.78828 -2.95494 -0 -0 -2.32541 0.14503 0 0 0 0 0 0.17681 -0.02168 0.27562 0.05694 0 -0.01514 0 0.18072 0.0288 0.82927 -5.78478
ASP_796 -6.61275 0.94397 8.69899 -0.21521 0.08794 0.72536 3.43066 -3.7195 -7e-05 -0.0015 -3.79432 -1.82314 0 0 -0.8891 0 0 0.78665 0.19699 0.02161 0 2.35931 -0.27688 0 -2.3716 -0.20596 0.88761 -1.77093
LYS_797 -5.37056 0.67786 5.32199 -0.55602 0.11105 0.28898 2.16952 -2.31236 -0.01386 -0.04641 -1.45835 0.08853 0 0 0 0 0 0.72468 -0.05481 0.44096 2.71382 0 -0.02555 0 -1.5107 -0.49976 0.60441 1.29345
TYR_798 -10.8404 1.62338 4.17223 -0.64281 0.05567 0.36565 3.01989 -2.79274 -0.03105 -0.15201 -2.8864 -0.21073 0 0 0 -0.70567 0 0.56163 -0.05405 0.01782 0 2.05863 -0.18701 0.12859 1.2797 -0.51558 0.70565 -5.0296
ARG_799 -5.25044 0.51794 5.53756 -0.66795 0.0782 0.46852 1.78253 -2.44372 -7e-05 -0.0015 -2.19902 0.8 0 0 0 0 0 0.1603 -0.08639 0.27239 1.97064 0 0.00857 0 -1.2888 -0.57652 0.68634 -0.23141
GLY_800 -2.52638 0.11864 2.24942 -6e-05 0 0 0.85929 -1.16372 -0.03587 -0.25924 -1.20156 -0.39718 0 0 0 0 0 0.05366 -0.15744 0 0 0 -1.49633 0 0.83697 -0.78535 0.22088 -3.68428
PHE_801 -7.81203 0.53444 4.90993 -0.57089 0.04274 0.25905 1.62679 -2.84564 -0 -0 -1.46368 0.14803 0 0 0 0 0 0.13538 0.17521 0.02421 0 2.03656 -0.39686 0 1.0402 -0.61056 0.3953 -2.37181
VAL_802 -7.56376 0.78558 2.49962 -0.25774 0.13563 0.04881 2.39885 -2.316 -0 -0 -2.68944 -0.09177 0 0 0 0 0 0.435 -0.07002 0.00625 0.12149 0 -0.48301 0 1.9342 -0.37118 0.92588 -4.55161
CYS_803 -7.84254 1.07637 4.13017 -0.05374 0 0.01554 2.73537 -2.32427 -0.00415 -0.01299 -2.97581 -0.967 0 0 0 0 0 0.0847 0.06177 0.00823 0.2674 0 0.1076 0 3.6196 -0.1233 0.89774 -1.29932
ILE_804 -8.21694 0.77968 1.93086 -0.4818 0.33672 0.11502 2.48698 -2.21195 -0.0021 -0.00583 -2.85925 -0.12115 0 0 0 0 0 0.02441 -0.00865 0.06325 0.34323 0 -0.7389 0 0.73287 -0.11403 0.54013 -7.40745
VAL_805 -7.98969 0.86601 2.09095 -0.27307 0.15626 0.05514 2.78545 -2.12731 -0.00415 -0.01299 -2.7252 -0.2233 0 0 0 0 0 0.00673 0.2018 0.02275 0.19077 0 -0.64336 0 1.9342 -0.43792 0.49014 -5.63678
THR_806 -7.25265 0.53073 3.69912 -0.22049 0.13061 0.09922 2.79626 -2.63379 -0.00218 -0.00604 -2.81572 -0.9972 0 0 0 0 0 0.02296 0.00366 0.07305 1.23479 0 -0.12569 2.35599 -1.0874 -0.20425 0.56003 -3.83898
ASN_807 -7.87726 0.94267 5.95057 -0.33138 0.10149 0.63244 3.56472 -3.34332 -0.01093 -0.03933 -1.98966 -0.56163 0 0 0 0 0 0.0582 0.00621 0.01255 0 4.51949 -0.03023 0 -0.93687 -0.00041 0.77118 1.43852
VAL_808 -8.25236 0.85059 2.45609 -0.28465 0.12036 0.0502 2.38571 -2.52448 -0.01546 -0.07838 -1.87471 -0.21381 0 0 0 0 0 0.02207 0.03306 0.0416 0.075 0 -0.45545 0 1.9342 -0.05252 0.86758 -4.91537
ALA_809 -5.72575 0.49225 2.26191 -0.01975 0 0 1.7295 -2.0517 -0 -0 -1.98075 -0.37768 0 0 -0.45151 0 0 0.18578 -0.01479 0 0 0 -0.36205 0 1.8394 0.0318 0.46569 -3.97765
SER_810 -5.01434 0.83352 4.35058 -0.02672 0 0.04071 2.00415 -2.20836 -0.00185 -0.01052 -0.24735 -1.07358 0 0 0 0 0 0.10602 -0.01596 0 0.5922 0 0.09397 0.77091 -0.77834 0.33508 0.39985 0.14999
GLN_811 -6.00221 0.51658 5.12567 -0.65427 0.20433 0.72464 2.01652 -2.36402 -0.01036 -0.09833 -1.56225 -0.63994 0 0 0 -1.043 0 0.30061 -0.05102 0.01977 0 2.65516 -0.05247 0 -0.18838 0.07265 0.5468 -0.48354
CYS_812 -6.84042 1.19956 4.19469 -0.07773 0 0.04157 2.60764 -2.18021 -0.02105 -0.14427 -0.5503 0.05396 0 0 0 0 0 0.09629 -0.04733 0.09131 0.92186 0 0.22538 0 3.6196 -0.49745 0.43573 3.12879
GLY_813 -1.44074 0.09312 1.42953 -4e-05 0 0 0.46074 -0.69049 -0 -0 0.10273 -0.41413 0 0 0 0 0 0.04095 -0.18553 0 0 0 0.36964 0 0.83697 -0.18096 0.28162 0.70341
LYS_814 -5.53198 0.57047 4.4889 -0.54273 0.19373 0.37574 2.21865 -2.17165 -0.00065 -0.00846 -1.77221 -0.12655 0 0 0 0 0 0.02741 -0.05781 0.04397 1.87491 0 0.03334 0 -1.5107 -0.00689 0.30904 -1.59347
THR_815 -8.0485 1.64279 5.52214 -0.12597 0.04345 0.05795 3.51615 -3.38625 -0.02803 -0.16299 -2.42145 -1.30043 0 0 0 0 0 0.13418 -0.04142 0.00655 1.156 0 0.03282 2.30218 -1.0874 -0.15232 1.09142 -1.24914
GLU_816 -3.93161 0.1865 4.76851 -0.38871 0.03727 0.73703 1.85228 -2.17341 -0.02882 -0.20475 -3.37138 -0.47373 0 0 0 -0.40015 0 0.03597 -0.05624 0.07113 0 3.37225 -0.30461 0 -2.7348 -0.3146 1.0228 -2.29909
VAL_817 -5.78883 0.38539 4.66371 -0.30152 0.20935 0.06621 1.67373 -2.5016 -0 -0 -1.30399 0.05584 0 0 0 0 0 0.00642 -0.04963 0.00061 0.02536 0 -0.37701 0 1.9342 -0.25558 0.27521 -1.28212
ASN_818 -8.34495 0.79031 6.92023 -0.23783 0.01891 0.33039 3.51742 -3.47081 -0.00817 -0.08268 -3.60505 -0.24274 0 0 0 0 0 0.01052 0.00661 0.11322 0 3.081 0.32367 0 -0.93687 0.16771 0.54512 -1.10399
TYR_819 -10.0212 1.16978 4.24399 -0.6351 0.0439 0.30082 3.55851 -3.15649 -0 -0 -3.44248 -0.25191 0 0 -0.45151 0 0 0.01299 -0.03154 0.01648 0 2.41891 0.08919 0.01338 1.2797 0.0538 0.84904 -3.93971
THR_820 -4.48642 0.17505 5.78542 -0.20165 0.13618 0.0731 2.53888 -2.64785 -0.01841 -0.09199 -2.74709 -0.07134 0 0 0 0 0 0.00626 -0.01373 0.00812 0.05441 0 -0.01716 2.27374 -1.0874 0.0445 0.56668 0.27932
GLN_821 -9.4914 1.03309 8.06136 -0.27644 0.03919 0.22058 4.07067 -3.7712 -0.00185 -0.02619 -4.54429 -0.51211 0 0 -0.76981 -0.74644 0 0.00292 0.05237 0.01986 0 3.14698 -0.15045 0 -0.18838 -0.02195 0.48616 -3.36731
LEU_822 -9.316 0.65246 3.49616 -0.45153 0.12465 0.10548 2.78542 -2.82763 -0 -0 -2.36362 0.18357 0 0 0 0 0 0.00308 0.04444 0.07531 0.3243 0 -0.28422 0 0.18072 -0.28973 0.51365 -7.04351
VAL_823 -7.08195 0.74351 4.65782 -0.30777 0.14305 0.06924 2.94592 -3.08974 -0 -0 -2.56211 -0.19827 0 0 0 0 0 0.00308 0.0724 0.00068 0.09145 0 -0.30024 0 1.9342 -0.23199 0.49717 -2.61355
ASP_824 -5.5962 0.27814 6.57789 -0.10574 0.00806 0.32126 2.83903 -3.15963 -0.00211 -0.01374 -2.37833 -0.30446 0 0 0 0 0 0.01028 -0.00858 0.02762 0 1.69413 0.20477 0 -2.3716 -0.2073 0.61424 -1.57225
LEU_825 -9.28593 0.80293 4.15088 -0.46052 0.13441 0.10497 2.98721 -3.15895 -0 -0 -2.80244 0.19927 0 0 0 0 0 0.03523 0.07014 0.0159 0.35125 0 -0.26524 0 0.18072 -0.30024 0.6141 -6.62629
HIS_826 -7.15388 0.54257 6.14142 -0.55995 0.0045 0.5377 2.745 -3.36706 -0.01281 -0.08801 -2.81461 -0.3882 0 0 0 0 0 0.24692 0.00698 0.08342 0 1.52607 -0.24839 0 -0.45461 -0.05973 0.52832 -2.78434
ALA_827 -2.86787 0.09326 3.02729 -0.02277 0 0 1.48237 -1.73495 -0 -0 -0.95747 -0.32837 0 0 0 0 0 0.28325 -0.0658 0 0 0 -0.35118 0 1.8394 -0.20414 0.51475 0.70777
ARG_828 -5.60442 0.31588 5.07084 -0.44118 0.04452 0.22209 1.95405 -2.36472 -0 -0 -2.62663 0.30654 0 0 0 -0.80203 0 0.2668 -0.01238 0.10341 2.018 0 -0.12155 0 -1.2888 -0.31905 0.57531 -2.70332
TYR_829 -9.36488 1.42086 4.42932 -0.74902 0.09821 0.45843 2.83357 -2.86692 -0.00247 -0.02455 -3.56222 -0.11842 0 0 0 -0.30206 0 0.06415 -0.04041 0.07829 0 2.09842 -0.30712 0.0193 1.2797 -0.01759 1.11811 -3.45729
ALA_830 -4.7892 0.54403 4.46583 -0.02186 0 0 3.31183 -2.64789 -0 -0 -3.01538 -0.36395 0 0 0 0 0 0.07503 -0.05768 0 0 0 -0.40435 0 1.8394 -0.31558 1.0909 -0.28887
GLU_831 -1.51377 0.24567 1.97715 -0.22841 0.02951 0.33225 0.35715 -0.9361 -0.01281 -0.08801 -0.0782 -0.59767 0 0 0 0 0 0.03468 -0.08836 0.00434 0 3.24559 -0.27478 0 -2.7348 -0.65267 0.37695 -0.60228
CYS_832 -4.1432 0.62561 1.92304 -0.09201 0.0024 0.05347 1.06822 -1.16445 -0 -0 -1.19767 -0.5224 0 0 0 0 0 0.0388 -0.04995 0.02824 0.64195 0 0.16267 0 3.6196 -0.51418 0.36295 0.84307
GLY_833 -3.73782 0.45227 3.15988 -6e-05 0 0 2.0398 -1.83262 -0.02046 -0.12413 -1.99356 -0.28681 0 0 0 0 0 0.1068 -0.0421 0 0 0 -1.53784 0 0.83697 0.60352 0.58756 -1.7886
LEU_834 -8.74078 0.90132 3.29193 -0.52596 0.14612 0.11733 1.92372 -2.69638 -0 -0 -1.50011 0.26571 0 0 -0.44629 0 0 0.17078 0.06688 0.16913 0.85053 0 -0.21722 0 0.18072 0.73022 0.81441 -4.49793
ARG_835 -7.1879 0.65518 5.48991 -0.91786 0.2599 0.66909 2.71381 -2.71101 -0.0155 -0.06367 -3.3083 -0.0017 0 0 -0.44629 0 0 0.04729 0.06559 0.01063 1.84054 0 -0.22249 0 -1.2888 -0.17233 0.62357 -3.96033
ILE_836 -8.61793 0.9407 0.93021 -0.45162 0.29206 0.09051 1.73339 -1.8479 -0.00031 -0.00094 -0.79758 0.01611 0 0 0 0 0 0.01145 -0.0656 0.04388 0.391 0 -0.76575 0 0.73287 -0.32766 0.37426 -7.31886
LEU_837 -9.52779 0.87195 0.94554 -0.51541 0.29877 0.17111 2.46338 -2.15885 -0.00069 -0.00284 -2.57118 -0.0716 0 0 0 0 0 0.01176 -0.04077 0.14959 1.76463 0 -0.10953 0 0.18072 0.10885 0.59393 -7.43842
ALA_838 -6.28266 0.64113 2.05157 -0.02643 0.00053 0 2.45033 -2.11489 -0.00031 -0.00094 -2.84274 -0.34707 0 0 0 0 0 0.00847 -0.06289 0 0 0 0.52336 0 1.8394 0.57608 0.53576 -3.05129
PHE_839 -10.2333 1.14754 2.39927 -0.57198 0.04024 0.29251 2.74566 -2.63857 -0.01538 -0.07818 -2.46772 -0.05676 0 0 0 0 0 0.01828 -0.02245 0.0711 0 2.24283 -0.28864 0 1.0402 0.56786 0.95342 -4.85407
PRO_840 -8.3594 1.3852 4.47985 -0.14148 0.00071 0.10194 2.16104 -1.9321 -0.0274 -0.21335 -2.82814 0.18523 0 0 0 0 0 0.00655 -0.01884 0.04462 0.21148 0 -1.048 0 -2.4119 -0.11939 1.12179 -7.40159
CYS_841 -7.53969 0.7361 4.78376 -0.05889 0.00036 0.03807 2.76856 -2.31591 -0.0231 -0.23568 -1.88869 -0.37587 0 0 0 0 0 0.05695 0.05725 0.03858 0.30908 0 -0.21025 0 3.6196 -0.13843 0.50034 0.12214
ASN_842 -6.00451 0.64472 4.686 -0.4008 0.06512 0.80865 1.62032 -2.31756 -0.00821 -0.1004 -0.75808 -0.49304 0 0 -0.8146 0 0 0.00785 -0.05674 0.00285 0 2.53085 -0.63465 0 -0.93687 0.04871 0.29849 -1.81189
GLN_843 -6.39691 0.32855 4.39564 -0.27902 0.0425 0.21741 2.78281 -2.288 -0.00965 -0.08351 -3.64261 -0.61383 0 0 -2.81061 0 0 0.03179 0.06266 0.01022 0 2.88783 -0.21687 0 -0.18838 -0.57358 0.28496 -6.0586
PHE_844 -10.3738 1.41529 3.48092 -0.76946 0.10893 0.48595 1.898 -2.94928 -0.01482 -0.14051 -1.03077 0.1862 0 0 -0.80286 0 0 0.02167 0.09203 0.14767 0 2.31378 -0.4757 0 1.0402 0.35931 0.5464 -4.46084
GLY_845 -2.42175 0.25929 2.40615 -5e-05 0 0 0.63693 -1.21887 -0 -0 -0.61902 -0.4005 0 0 -0.62261 0 0 0.01341 -0.08153 0 0 0 -1.30658 0 0.83697 0.19596 0.4461 -1.87611
LYS_846 -4.66343 0.63199 4.54781 -0.32171 0.04643 0.19415 1.37288 -2.00651 -0.00911 -0.09043 -0.52971 -0.3457 0 0 0 0 0 0.01738 0.01505 0.08883 1.56757 0 -0.18361 0 -1.5107 -0.6145 0.17352 -1.6198
GLN_847 -8.33273 0.66082 7.05197 -0.64635 0.10838 0.71396 3.50256 -3.36475 -1e-05 -0.00015 -3.21453 -0.61685 0 0 -0.62261 0 0 0.01044 0.0223 0.08363 0 2.32649 -0.16868 0 -0.18838 -0.41944 0.44654 -2.6474
GLU_848 -8.50366 1.09633 9.22074 -0.56237 0.41095 0.91666 2.77883 -3.86241 -0.01523 -0.12608 -2.22805 -1.14857 0 0 -0.8146 0 0 0.01416 0.03663 0.21349 0 6.09612 0.26441 0 -2.7348 0.32014 1.14135 2.51405
PRO_849 -4.752 0.75139 3.18295 -0.09328 0.00198 0.05814 0.47126 -1.19375 -0 -0 0.18055 0.7107 0 0 0 0 0 0.4612 0.03845 0.0177 0.45405 0 -0.24753 0 -2.4119 0.46295 1.24921 -0.65795
GLY_850 -2.92125 0.35878 3.51776 -0.0002 0 0 1.69133 -1.6698 -0.01523 -0.12608 -3.0079 -0.18595 0 0 -0.49821 0 0 0.05533 -0.08386 0 0 0 -0.39242 0 0.83697 -0.17597 0.68956 -1.92712
SER_851 -4.44949 0.30526 6.35516 -0.02882 0 0.06695 3.61148 -2.73194 -0.00949 -0.09272 -3.04835 -0.47098 0 0 -1.70837 0 0 0.01338 -0.02904 0.00916 0.15916 0 -0.46088 0.60053 -0.77834 -0.29828 0.33531 -2.6503
ASN_852 -6.70353 0.45387 5.78862 -0.16685 0.01883 0.25144 3.16869 -2.99016 -0 -0 -2.48743 -0.34961 0 0 -1.12994 -0.70129 0 0.01258 -0.0215 0.05889 0 1.44315 0.18287 0 -0.93687 -0.31748 0.23553 -4.19018
GLU_853 -4.11189 0.26239 5.71845 -0.46709 0.2678 1.47433 2.04836 -2.46177 -0.02858 -0.16157 -1.46881 -2.84276 0 0 0 0 0 0.00735 0.09661 0.02921 0 3.90551 -0.19142 0 -2.7348 -0.19974 0.27337 -0.58504
GLU_854 -5.70396 0.2386 7.71606 -0.19068 0.00681 0.24358 4.03295 -3.35212 -0.04267 -0.30728 -4.03949 -0.42991 0 0 -1.70837 -0.91373 0 0.01048 -0.02465 0.03943 0 4.21106 -0.25343 0 -2.7348 -0.45607 0.294 -3.36419
ILE_855 -8.91428 0.94321 5.42536 -0.50356 0.34156 0.1036 2.7916 -3.21083 -0 -0 -2.47744 -0.01784 0 0 0 0 0 0.01526 -0.02503 0.06448 0.5188 0 -0.44455 0 0.73287 -0.26958 0.43198 -4.49439
LYS_856 -5.776 0.2217 6.48514 -0.42344 0.07409 0.24176 3.73366 -3.0608 -0 -0 -5.27843 -0.15293 0 0 0 -0.86062 0 0.01142 -0.01063 0.04006 1.99046 0 0.04349 0 -1.5107 -0.09792 0.40588 -3.92379
GLU_857 -4.19847 0.21676 4.89144 -0.21282 0.02686 0.29328 2.21151 -2.43856 -0.01409 -0.1457 -1.39394 -0.59188 0 0 0 0 0 0.01244 0.05691 0.00076 0 3.00293 -0.23863 0 -2.7348 -0.39299 0.21957 -1.42943
PHE_858 -7.76251 1.39626 4.45662 -0.88664 0.04833 0.24148 3.04702 -2.95233 -0 -0 -1.78183 -0.0809 0 0 0 0 0 0.01431 0.04701 0.0173 0 1.78252 -0.43653 0 1.0402 -0.25076 0.37172 -1.68873
ALA_859 -5.82413 0.55214 3.90659 -0.02135 0 0 2.94562 -2.80076 -0 -0 -3.06775 -0.34931 0 0 0 0 0 0.01052 0.05713 0 0 0 -0.32953 0 1.8394 -0.26314 0.45261 -2.89197
ALA_860 -3.61482 0.35451 4.01577 -0.02199 0 0 2.38914 -2.27535 -0.0042 -0.02722 -2.2622 -0.38638 0 0 0 0 0 0.00839 -0.01302 0 0 0 -0.36639 0 1.8394 -0.63374 0.28502 -0.71308
GLY_861 -2.2172 0.22428 2.61913 -4e-05 0 0 1.41798 -1.40282 -0 -0 -1.15905 -0.41632 0 0 0 0 0 0.00663 -0.14432 0 0 0 0.3773 0 0.83697 -0.23987 0.25821 0.16087
TYR_862 -8.23715 1.16008 3.91308 -0.68368 0.07166 0.37412 2.17148 -2.72536 -0.0403 -0.14262 -2.34464 -0.22897 0 0 0 -0.40015 0 0.03589 0.14182 0.00641 0 2.04574 -0.29061 0.09827 1.2797 -0.13913 0.49023 -3.44415
ASN_863 -3.4842 0.26562 3.34697 -0.19374 0.03281 0.3334 1.36669 -1.79595 -0.0042 -0.02722 -1.41394 -0.99872 0 0 0 0 0 0.01081 -0.00981 0.01011 0 1.95066 -0.99578 0 -0.93687 -0.61402 0.50667 -2.65069
VAL_864 -6.51292 0.81933 0.7962 -0.28405 0.15185 0.06016 1.5541 -1.79403 -0.0403 -0.14262 -0.19614 0.12122 0 0 0 0 0 0.01145 -0.05387 0.11243 0.06411 0 -0.32817 0 1.9342 -0.56867 0.34294 -3.95277
LYS_865 -3.03688 0.18412 2.46187 -0.51439 0.14122 0.33895 0.42632 -1.1936 -0 -0 0.13271 -0.15919 0 0 0 0 0 0.0116 -0.0485 0.00949 1.772 0 0.09835 0 -1.5107 -0.15015 0.28908 -0.74768
PHE_866 -8.94719 0.98608 0.7069 -0.8537 0.04489 0.51188 1.40327 -1.84847 -0 -0 -0.51072 -0.22581 0 0 0 0 0 0.01498 0.14259 0.20817 0 2.78405 -0.35145 0 1.0402 0.00538 0.39289 -4.49605
ASP_867 -3.98173 0.07196 4.79983 -0.11103 0.00987 0.31245 2.47739 -2.16741 -0.01386 -0.04641 -4.63396 -0.38669 0 0 0 -0.70567 0 0.01939 -0.06411 0.00961 0 2.25444 -0.08782 0 -2.3716 -0.30137 0.44657 -4.47015
MET_868 -7.68963 0.56361 2.54174 -0.49021 0.09848 0.12717 1.58764 -1.80673 -0 -0 -1.15819 -0.14695 0 0 0 0 0 0.00902 0.05412 0.05662 1.79439 0 0.21563 0 0.60916 -0.08057 0.5278 -3.18688
PHE_869 -11.6645 0.94826 3.14697 -0.58102 0.07017 0.28049 2.32194 -2.98011 -0 -0 -2.68931 0.30245 0 0 0 0 0 0.00661 -0.0177 0.01991 0 2.17519 -0.28137 0 1.0402 0.2057 0.56148 -7.13469
SER_870 -5.2232 0.33496 5.13596 -0.02714 0 0.04175 2.01058 -2.47753 -0.0125 -0.07807 -1.85546 -0.8858 0 0 0 -0.70129 0 0.01796 -0.04831 0.00649 1.08316 0 -0.06277 0.60207 -0.77834 -0.26076 0.29756 -2.88067
LYS_871 -6.36956 0.34877 6.05986 -0.54193 0.20706 0.27983 2.72512 -2.57122 -0 -0 -3.64493 0.2072 0 0 -1.62815 0 0 0.01966 -0.10027 0.09525 2.55291 0 0.00911 0 -1.5107 -0.55891 0.36706 -4.05384
ILE_872 -6.87934 0.84056 2.98809 -0.56334 0.45247 0.16318 1.97837 -2.03662 -0.0001 -0.00321 -1.86325 -0.19931 0 0 0 0 0 0.01644 0.36743 0.096 0.45283 0 -0.07845 0 0.73287 -0.39138 0.6269 -3.29985
CYS_873 -6.07659 0.56091 3.60655 -0.04113 0 0.01563 0.81266 -1.97712 -0.03163 -0.26435 -2.62064 -0.18725 0 0 0 0 0 0.00524 -0.02704 0.02354 0.20646 0 0.04632 0 3.6196 -0.2303 0.68669 -1.87246
VAL_874 -8.39119 0.76215 1.98409 -0.27878 0.15553 0.0504 2.11002 -2.17948 -0 -0 -2.09058 -0.13285 0 0 -1.43501 0 0 0.00343 0.32317 0.00433 0.23623 0 -0.11185 0 1.9342 0.08946 0.4552 -6.51152
ASN_875 -7.01822 0.25403 6.65587 -0.15393 0.01153 0.21831 3.56313 -3.39024 -0.01706 -0.12256 -3.01401 -0.38234 0 0 -4.44674 0 0 0.00888 0.03795 0.05299 0 1.92572 0.42318 0 -0.93687 0.37053 0.28433 -5.6755
GLY_876 -3.54831 0.50444 4.35923 -0.00027 0 0 1.96012 -2.13346 -0.00649 -0.06712 -1.73342 -0.1826 0 0 0 0 0 0.01145 -0.05321 0 0 0 -1.51806 0 0.83697 0.21944 0.24195 -1.10934
ASP_877 -3.7372 0.20819 6.50242 -0.11026 0.00828 0.33601 3.3168 -2.71452 -0.00222 -0.00978 -5.06221 -0.40483 0 0 -1.42976 -0.32574 0 0.01065 -0.05464 0.0006 0 1.82818 -0.02009 0 -2.3716 -0.18506 0.30274 -3.91404
ASP_878 -3.0303 0.23143 4.16658 -0.22223 0.06775 0.74387 0.83067 -1.79904 -0.044 -0.33278 -1.15988 -3.5235 0 0 0 0 0 0.01039 -0.02887 0.44366 0 3.11897 -0.4236 0 -2.3716 -0.6267 0.40367 -3.5455
ALA_879 -5.87063 0.94114 3.99019 -0.02411 0 0 1.45173 -2.68836 -0.00649 -0.06712 -1.36017 -0.1855 0 0 0 0 0 0.01263 -0.01511 0 0 0 -0.1573 0 1.8394 -0.84453 0.31117 -2.67304
HIS_880 -7.86258 0.94682 6.9035 -0.55265 0.05061 0.43949 4.43996 -3.35993 -0.01234 -0.12528 -4.55021 -0.89566 0 0 -1.76979 0 0 0.02405 -0.0635 0.01739 0 1.51159 -0.05276 0 -0.45461 -0.78724 0.9982 -5.15495
PRO_881 -6.26372 0.98487 3.75439 -0.07075 0 0.04374 1.63664 -1.8132 -0 -0 -0.67967 0.60135 0 0 0 0 0 0.02583 -0.15275 0.10981 0.17333 0 -0.6059 0 -2.4119 -0.16769 1.28685 -3.54878
LEU_882 -9.92502 1.05949 3.23864 -0.7239 0.43923 0.32683 2.74021 -2.66416 -0 -0 -2.39493 0.02117 0 0 -1.0843 0 0 0.02945 0.02705 0.04577 0.99449 0 -0.24445 0 0.18072 0.04523 0.73577 -7.1527
TRP_883 -13.1027 1.18185 4.22009 -0.83362 0.05853 0.37155 3.16353 -3.60921 -0 -0 -1.86138 -0.27575 0 0 0 0 0 0.02692 0.10453 0.04221 0 2.93377 0.04978 0 1.6906 -0.14627 0.75221 -5.23336
LYS_884 -8.74004 0.7748 10.2644 -0.32633 0.03405 0.14841 4.58592 -4.37706 -0 -0 -4.46404 0.005 0 0 -1.08352 0 0 0.0092 0.19876 0.0459 1.73077 0 0.00845 0 -1.5107 -0.2236 0.69886 -2.22077
TRP_885 -14.5417 2.27969 7.29751 -1.37029 0.08994 0.54395 3.86629 -4.96613 -0 -0 -4.15268 -0.41507 0 0 -0.33906 0 0 0.0159 -0.00398 0.19198 0 1.80052 -0.23433 0 1.6906 -0.08885 0.69492 -7.6408
MET_886 -11.7213 1.4037 4.03262 -0.386 0.21053 0.08358 2.74007 -2.90365 -0.02136 -0.16445 -2.27547 0.06441 0 0 0 0 0 0.01557 -0.04458 0.16541 1.74923 0 -0.02432 0 0.60916 0.06011 0.67779 -5.7289
LYS_887 -9.50798 1.02634 10.6626 -0.60979 0.14518 0.38163 4.67392 -4.58382 -0 -0 -5.5752 0.19027 0 0 -0.74323 -0.0956 0 0.07477 -0.08263 0.61931 2.97225 0 -0.00683 0 -1.5107 -0.16056 0.72716 -1.40296
ILE_888 -5.60275 0.68972 3.78266 -0.60971 0.40893 0.20227 1.95305 -2.14156 -0.01217 -0.08791 -0.94969 -0.08105 0 0 0 0 0 0.06669 -0.04253 0.02785 0.57994 0 0.16601 0 0.73287 -0.12303 0.67378 -0.36664
GLN_889 -8.46533 1.46924 7.546 -0.73566 0.39047 0.81967 2.79327 -3.49761 -0.06738 -0.50613 -2.28349 -0.57092 0 0 0 0 0 0.06925 0.05512 0.1789 0 2.41586 -0.02865 0 -0.18838 -0.24346 1.19346 0.34423
PRO_890 -2.52403 0.50585 1.73125 -0.06704 0 0.04243 0.43381 -0.65003 -0.01794 -0.11244 0.19464 0.5964 0 0 0 0 0 0.02792 0.02393 0.05165 0.15421 0 -0.66613 0 -2.4119 0.04247 1.25556 -1.3894
LYS_891 -4.18747 0.34805 3.7338 -0.33214 0.05926 0.20789 1.26763 -1.79888 -0 -0 -0.02851 -0.34842 0 0 0 0 0 0.00837 0.12654 0.00508 1.76851 0 0.23777 0 -1.5107 0.92186 0.40531 0.88395
GLY_892 -4.75484 0.49783 3.86587 -8e-05 0 0 1.79051 -2.12837 -0 -0 -2.42184 -0.34915 0 0 -0.60464 0 0 0.00426 -0.0762 0 0 0 0.65995 0 0.83697 1.17497 0.2607 -1.24407
LYS_893 -5.009 0.31989 4.69315 -0.32519 0.06927 0.16652 1.14748 -2.04826 -0.01794 -0.11244 -0.75629 0.13705 0 0 0 0 0 0.00134 0.04104 0.0949 1.92465 0 -0.04056 0 -1.5107 0.35638 0.27674 -0.59197
GLY_894 -2.85586 0.17557 2.89277 -0.00032 0 0 1.3382 -1.49003 -0.01066 -0.03634 -0.95264 -0.18241 0 0 -1.09736 0 0 0.04324 -0.08804 0 0 0 -1.07467 0 0.83697 -0.0215 0.20402 -2.31908
ILE_895 -3.79195 0.50928 2.74579 -0.48137 0.37275 0.11203 1.22232 -1.59232 -0 -0 1.03514 -0.07456 0 0 0 0 0 0.57555 -0.01902 0.04936 0.3187 0 -0.72601 0 0.73287 -0.05818 0.32078 1.25117
LEU_896 -5.49502 1.24326 1.80342 -0.74534 0.94142 0.38894 1.35561 -1.64926 -0.01693 -0.07052 -0.98966 -0.32633 0 0 0 0 0 1.12577 -0.02289 0.00207 1.36565 0 0.58073 0 0.18072 0.0721 0.84939 0.59315
GLY_897 -3.41615 0.82242 3.22017 -0.00177 0 0 1.61167 -1.88471 -0 -0 -0.41776 -0.34986 0 0 0 0 0 0.04275 -0.05384 0 0 0 -1.52275 0 0.83697 0.64972 0.7287 0.26555
ASN_898 -6.7658 0.80478 5.49992 -0.19877 0.02642 0.31919 3.17002 -2.82649 -0 -0 -1.81874 -0.42729 0 0 -1.79297 0 0 0.02094 -0.05524 0.39506 0 1.96792 -0.38403 0 -0.93687 0.08101 0.43044 -2.49051
ALA_899 -3.52916 0.10575 2.83298 -0.0223 0 0 1.26419 -1.74914 -0 -0 -1.32887 -0.15353 0 0 -0.46301 0 0 0.02505 -0.01413 0 0 0 -0.18797 0 1.8394 -0.58869 0.35889 -1.61054
ILE_900 -8.09811 0.67775 2.41808 -0.61172 0.31693 0.12012 2.16337 -2.14416 -0 -0 -0.97374 0.42669 0 0 -2.3279 0 0 0.03423 -0.05588 0.089 0.92903 0 -0.4731 0 0.73287 -0.57245 0.53911 -6.80989
LYS_901 -4.91797 0.47034 5.88101 -0.36741 0.05534 0.18827 2.05549 -2.43255 -0.06413 -0.27701 -2.49524 0.01674 0 0 0 0 0 0.06845 -0.02637 0.03031 1.93996 0 -0.11241 0 -1.5107 -0.29967 0.88669 -0.91087
TRP_902 -9.31611 1.33642 4.83792 -0.81503 0.01267 0.08517 2.63513 -2.94132 -0 -0 -1.90957 -0.68431 0 0 0 0 0 0.01346 -0.00596 0.00194 0 1.72154 -0.3832 0 1.6906 0.39207 0.77896 -2.54962
ASN_903 -8.59127 1.11132 5.39233 -0.20655 0.00933 0.29859 2.75512 -2.99019 -0.01483 -0.14066 -1.29201 -0.31715 0 0 -0.80286 0 0 0.04552 -0.03551 0.10828 0 2.57365 0.33137 0 -0.93687 0.31888 0.72283 -1.66069
PHE_904 -10.6931 1.3112 4.25233 -0.68247 0.11422 0.42401 3.22642 -3.17891 -0.01899 -0.1188 -2.54927 -0.1769 0 0 0 0 0 0.01916 0.96828 0.00063 0 1.85452 0.23726 0 1.0402 0.02029 1.22859 -2.72131
THR_905 -6.56203 0.45844 4.89709 -0.15392 0.05905 0.05406 3.04421 -2.63774 -0 -0 -3.59929 0.17061 0 0 0 0 0 0.02389 0.01866 0.00652 0.10432 0 0.07294 2.31738 -1.0874 -0.06683 1.20477 -1.67527
LYS_906 -8.60417 0.96577 8.25327 -0.65425 0.32104 0.72117 4.70387 -3.57703 -0 -0 -5.89473 0.01831 0 0 -0.48911 0 0 0.02755 0.03293 0.08796 2.67816 0 0.01593 0 -1.5107 -0.25192 0.86988 -2.28607
PHE_907 -10.5769 0.86731 2.7783 -0.55912 0.06859 0.27974 3.01098 -2.47693 -0.00036 -0.00094 -2.90814 0.01445 0 0 0 0 0 0.01587 -0.01792 0.00926 0 2.10372 -0.08425 0 1.0402 -0.16265 0.64861 -5.95019
LEU_908 -7.65567 0.61787 3.15136 -0.51572 0.19644 0.11908 2.91742 -2.49247 -0 -0 -3.5441 0.1579 0 0 0 0 0 0.02665 -0.03572 0.2461 0.59458 0 -0.35886 0 0.18072 -0.09532 0.5821 -5.90765
ILE_909 -9.50323 1.10458 4.03985 -0.62559 0.42489 0.12259 2.91228 -3.00531 -0.00036 -0.00094 -2.80943 0.32695 0 0 0 0 0 0.08026 -0.02066 0.06729 0.94815 0 -0.7625 0 0.73287 -0.27827 0.87571 -5.37088
ASP_910 -6.82202 0.53646 8.77493 -0.24541 0.1487 0.88924 4.25468 -4.03584 -0.04707 -0.33141 -5.75139 -0.76522 0 0 -0.91286 0 0 0.53073 -0.07488 0.01377 0 1.73042 -0.64464 0 -2.3716 -0.33339 0.58343 -4.87337
LYS_911 -5.75025 0.39161 6.48487 -0.34978 0.03852 0.18978 2.52063 -2.87766 -0.01723 -0.1068 -3.43816 0.00998 0 0 -0.56784 0 0 0.16102 -0.07897 0.42028 1.86325 0 -0.02517 0 -1.5107 -0.34866 0.50274 -2.48857
ASN_912 -3.89388 0.43498 4.38112 -0.19084 0.02709 0.30511 1.71491 -1.99101 -0.04251 -0.16974 -2.18999 -0.44161 0 0 -0.33018 0 0 0.21884 -0.02489 0.01381 0 1.93056 -0.42301 0 -0.93687 -0.6921 0.39893 -1.90128
GLY_913 -4.99946 0.8946 4.36542 -5e-05 0 0 2.28123 -2.45479 -0 -0 -2.949 -0.42976 0 0 0 0 0 0.22064 -0.09409 0 0 0 -1.33125 0 0.83697 -0.89975 0.24306 -4.31623
CYS_914 -5.96303 0.36776 5.51507 -0.05475 0 0.01548 2.82467 -2.72146 -0.04137 -0.18926 -2.46687 -0.54283 0 0 -0.58268 0 0 0.0822 -0.00939 0.01917 0.19319 0 -0.07169 0 3.6196 -0.54332 0.41673 -0.1328
VAL_915 -6.91975 0.74019 0.83137 -0.27934 0.14852 0.05856 0.50026 -1.6614 -0 -0 -0.27411 0.08171 0 0 0 0 0 0.0371 -0.05399 0.0041 0.0564 0 -0.42702 0 1.9342 -0.32651 0.4827 -5.06703
VAL_916 -6.68236 0.70671 2.68632 -0.25528 0.12807 0.04356 1.4111 -2.09659 -0.02377 -0.12381 -0.98971 -0.0749 0 0 0 0 0 0.08023 0.03211 0.08704 0.46385 0 -0.13874 0 1.9342 0.00722 0.48085 -2.32388
LYS_917 -6.31656 0.51246 5.95132 -0.58642 0.20382 0.22572 2.68437 -2.51146 -0.05295 -0.25267 -2.84367 0.05448 0 0 0 0 0 0.06931 0.22202 0.32439 2.50099 0 0.03254 0 -1.5107 0.28433 0.63456 -0.37413
ARG_918 -8.86295 0.48742 7.06638 -0.51493 0.07705 0.27594 2.59283 -3.5108 -0.04157 -0.2451 -3.1433 0.44905 0 0 -1.76326 0 0 0.03835 0.01594 0.52299 2.1961 0 -0.13188 0 -1.2888 -0.01713 0.68876 -5.10892
TYR_919 -7.62752 0.47945 4.90227 -0.59911 0.04112 0.25002 2.99808 -2.58605 -0.02918 -0.12886 -4.5465 -0.13657 0 0 0 -0.77275 0 0.01102 0.03201 0.41488 0 1.9824 -0.33093 0.01161 1.2797 -0.16452 0.71721 -3.80222
GLY_920 -2.96393 0.37502 3.82121 -0.00027 0 0 1.67313 -1.76766 -0.00269 -0.01108 -1.93345 -0.18759 0 0 -1.0015 0 0 0.01268 -0.11532 0 0 0 -0.56757 0 0.83697 -0.48119 0.943 -1.37024
PRO_921 -4.91649 0.74422 3.04421 -0.07664 0 0.04646 0.78885 -1.16334 -0 -0 0.45857 0.60857 0 0 0 0 0 0.04886 -0.16583 0.00431 0.43951 0 -0.48311 0 -2.4119 -0.52962 1.04714 -2.51623
MET_922 -2.50091 0.29403 2.19382 -0.38154 0.12086 0.16183 0.222 -0.93419 -0 -0 -0.48794 -0.44104 0 0 0 0 0 0.15317 0.45186 0.01028 1.93615 0 0.22741 0 0.60916 0.4783 0.71368 2.82695
GLU_923 -5.02215 0.44159 5.23338 -0.1941 0.03201 0.27276 2.62428 -2.26182 -0.01501 -0.13389 -4.19341 -0.6195 0 0 -1.49061 0 0 0.04123 0.11232 0.06974 0 3.84366 0.18499 0 -2.7348 1.28057 0.79707 -1.73167
GLU_924 -4.3718 0.79651 4.42745 -0.22512 0.04787 0.32325 2.43457 -2.0738 -0.00215 -0.01705 -2.62706 -0.4251 0 0 0 -0.74644 0 0.0094 0.36723 0.14878 0 3.69056 -0.03541 0 -2.7348 0.37315 1.57531 0.93533
PRO_925 -8.51628 1.46187 4.62982 -0.0707 0 0.04468 2.17668 -2.0094 -0.00858 -0.0302 -1.04889 0.59349 0 0 0 0 0 0.009 -0.05778 0.04583 0.18818 0 -0.87697 0 -2.4119 0.08784 1.50471 -4.28863
LEU_926 -5.85453 0.84223 4.75983 -0.49477 0.28534 0.12901 2.57903 -2.42512 -0 -0 -2.1576 0.22417 0 0 -0.76981 0 0 0.00279 -0.09784 0.10489 0.36465 0 -0.11904 0 0.18072 0.30695 0.75948 -1.37963
VAL_927 -6.19401 0.88104 3.40228 -0.36632 0.24638 0.0911 2.58888 -2.29062 -0.00185 -0.02619 -2.25752 -0.13382 0 0 0 0 0 0.05202 -0.15453 0.01429 0.62618 0 0.36188 0 1.9342 -0.08053 0.45711 -0.85003
ILE_928 -8.07203 1.18048 3.35684 -0.51485 0.45485 0.1101 3.4275 -2.5384 -0.0015 -0.00859 -3.3679 -0.28435 0 0 0 0 0 0.09844 -0.08303 0.00247 1.42762 0 0.05757 0 0.73287 -0.19949 0.5383 -3.68311
GLU_929 -7.00897 1.32882 6.6172 -0.23862 0.03842 0.33539 3.16782 -3.00405 -0.00895 -0.04102 -3.56867 -0.51754 0 0 0 -1.10409 0 0.36744 -0.09013 0.39829 0 3.74567 -0.21954 0 -2.7348 -0.25486 0.72763 -2.06456
LYS_930 -3.44023 0.42373 3.70651 -0.30899 0.03442 0.15611 1.36066 -1.65762 -0 -0 -0.80513 -0.15325 0 0 0 0 0 0.61219 -0.02048 0.03319 1.90699 0 -0.16717 0 -1.5107 -0.31252 0.51627 0.37398
ASP_931 -5.81536 0.80783 6.86375 -0.11003 0.00114 0.33251 2.95852 -2.92119 -0 -0 -4.68641 -0.39583 0 0 0 -0.77275 0 0.5766 -0.01205 1e-05 0 1.94593 -0.1824 0 -2.3716 -0.19437 0.61647 -3.35923
LEU_932 -8.44502 2.20979 2.52969 -0.59542 0.26137 0.19385 2.45308 -2.29967 -0.02057 -0.07374 -1.91333 -0.09075 0 0 0 0 0 0.4954 -0.03577 0.21273 1.10404 0 -0.12618 0 0.18072 0.97065 2.41797 -0.57116
PRO_933 -4.39513 1.30358 2.78873 -0.08318 3e-05 0.04984 0.74614 -1.22757 -0.00074 -0.01123 -0.51503 0.62054 0 0 0 0 0 0.02005 -0.2 0.00238 0.40277 0 -0.65744 0 -2.4119 0.92647 2.34353 -0.29816
HIS_D_934 -3.24004 0.35723 2.77287 -0.45106 0.03254 0.59796 1.29073 -1.46572 -0 -0 -1.4198 -0.2963 0 0 0 0 0 0.00872 0.25741 0.07615 0 1.59365 -0.52473 0 -0.45461 -0.01717 0.75912 -0.12304
TYR_935 -6.79464 0.62622 2.18616 -0.66676 0.06411 0.36126 1.51847 -1.83465 -0.0018 -0.02227 -1.16655 -0.21123 0 0 0 0 0 0.03112 -0.04896 0.22197 0 2.15486 -0.29848 0.00924 1.2797 0.14742 0.65424 -1.79059
PHE:CtermProteinFull_936 -7.61339 1.71751 1.90547 -0.69573 0.2583 0.45351 1.66796 -1.85591 -0.02131 -0.08497 -2.68806 0.28986 0 0 -0.56784 0 0 0.05714 0 0.01158 0 2.24273 0 0 1.0402 0.11163 1.12337 -2.64794
VRT_937 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 64.9257 0 0 0 0 0 0 0 0 0 64.9257
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

